REMARK ID 13999 DOMAINID 14212 MODEL 1 SSGCID - MygeA.19986.a Probable tRNA sulfurtransferase  MG_372
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 505.687 tmscore: 0.89837 4kr6A_201 prob: 100 ident: 28.39
ATOM      1  N   MET A   1      -6.440  16.678 -40.309  1.00  9.430          N  
ATOM      2  CA  MET A   1      -5.271  16.515 -39.446  1.00  8.840          C  
ATOM      3  C   MET A   1      -5.395  15.398 -38.427  1.00  7.840          C  
ATOM      4  O   MET A   1      -6.112  15.508 -37.428  1.00  7.600          O  
ATOM      5  CB  MET A   1      -4.924  17.795 -38.698  1.00 12.610          C  
ATOM      6  CG  MET A   1      -4.355  18.930 -39.519  1.00 12.610          C  
ATOM      7  SD  MET A   1      -3.954  20.368 -38.486  1.00 12.610          S  
ATOM      8  CE  MET A   1      -2.506  19.801 -37.561  1.00 12.610          C  
ATOM      9 1H   MET A   1      -6.987  17.473 -40.008  1.00 11.320          H  
ATOM     10 2H   MET A   1      -6.137  16.821 -41.262  1.00 11.320          H  
ATOM     11 3H   MET A   1      -7.008  15.843 -40.265  1.00 11.320          H  
ATOM     12  HA  MET A   1      -4.423  16.263 -40.084  1.00 10.610          H  
ATOM     13 1HB  MET A   1      -5.826  18.179 -38.254  1.00 15.130          H  
ATOM     14 2HB  MET A   1      -4.247  17.557 -37.889  1.00 15.130          H  
ATOM     15 1HG  MET A   1      -3.445  18.599 -40.019  1.00 15.130          H  
ATOM     16 2HG  MET A   1      -5.070  19.244 -40.277  1.00 15.130          H  
ATOM     17 1HE  MET A   1      -2.163  20.602 -36.906  1.00 15.130          H  
ATOM     18 2HE  MET A   1      -2.762  18.942 -36.960  1.00 15.130          H  
ATOM     19 3HE  MET A   1      -1.709  19.538 -38.255  1.00 15.130          H  
ATOM     20  N   GLU A   2      -4.621  14.344 -38.647  1.00  7.470          N  
ATOM     21  CA  GLU A   2      -4.578  13.170 -37.777  1.00  6.760          C  
ATOM     22  C   GLU A   2      -3.972  13.514 -36.415  1.00  5.890          C  
ATOM     23  O   GLU A   2      -4.065  12.746 -35.462  1.00  5.990          O  
ATOM     24  CB  GLU A   2      -3.776  12.044 -38.452  1.00  9.750          C  
ATOM     25  CG  GLU A   2      -2.253  12.306 -38.633  1.00  9.750          C  
ATOM     26  CD  GLU A   2      -1.898  13.097 -39.883  1.00  9.750          C  
ATOM     27  OE1 GLU A   2      -2.740  13.829 -40.372  1.00  9.750          O  
ATOM     28  OE2 GLU A   2      -0.793  12.968 -40.344  1.00  9.750          O  
ATOM     29  H   GLU A   2      -4.033  14.321 -39.486  1.00  8.960          H  
ATOM     30  HA  GLU A   2      -5.599  12.820 -37.616  1.00  8.110          H  
ATOM     31 1HB  GLU A   2      -3.883  11.129 -37.869  1.00 11.700          H  
ATOM     32 2HB  GLU A   2      -4.194  11.848 -39.439  1.00 11.700          H  
ATOM     33 1HG  GLU A   2      -1.854  12.817 -37.766  1.00 11.700          H  
ATOM     34 2HG  GLU A   2      -1.756  11.339 -38.688  1.00 11.700          H  
ATOM     35  N   LEU A   3      -3.334  14.676 -36.353  1.00  5.430          N  
ATOM     36  CA  LEU A   3      -2.672  15.194 -35.175  1.00  4.910          C  
ATOM     37  C   LEU A   3      -3.575  16.047 -34.294  1.00  4.500          C  
ATOM     38  O   LEU A   3      -3.141  16.498 -33.236  1.00  4.750          O  
ATOM     39  CB  LEU A   3      -1.501  16.080 -35.606  1.00  7.080          C  
ATOM     40  CG  LEU A   3      -0.388  15.428 -36.451  1.00  7.080          C  
ATOM     41  CD1 LEU A   3       0.598  16.513 -36.842  1.00  7.080          C  
ATOM     42  CD2 LEU A   3       0.298  14.305 -35.673  1.00  7.080          C  
ATOM     43  H   LEU A   3      -3.306  15.214 -37.204  1.00  6.520          H  
ATOM     44  HA  LEU A   3      -2.325  14.354 -34.576  1.00  5.890          H  
ATOM     45 1HB  LEU A   3      -1.903  16.906 -36.181  1.00  8.500          H  
ATOM     46 2HB  LEU A   3      -1.036  16.490 -34.710  1.00  8.500          H  
ATOM     47  HG  LEU A   3      -0.814  15.018 -37.366  1.00  8.500          H  
ATOM     48 1HD1 LEU A   3       1.387  16.082 -37.460  1.00  8.500          H  
ATOM     49 2HD1 LEU A   3       0.081  17.289 -37.408  1.00  8.500          H  
ATOM     50 3HD1 LEU A   3       1.038  16.950 -35.946  1.00  8.500          H  
ATOM     51 1HD2 LEU A   3       1.082  13.868 -36.292  1.00  8.500          H  
ATOM     52 2HD2 LEU A   3       0.737  14.705 -34.758  1.00  8.500          H  
ATOM     53 3HD2 LEU A   3      -0.422  13.530 -35.420  1.00  8.500          H  
ATOM     54  N   ASN A   4      -4.836  16.272 -34.683  1.00  4.170          N  
ATOM     55  CA  ASN A   4      -5.668  17.184 -33.895  1.00  4.020          C  
ATOM     56  C   ASN A   4      -5.751  16.853 -32.413  1.00  3.350          C  
ATOM     57  O   ASN A   4      -5.663  17.766 -31.577  1.00  3.440          O  
ATOM     58  CB  ASN A   4      -7.064  17.252 -34.465  1.00  5.690          C  
ATOM     59  CG  ASN A   4      -7.165  18.101 -35.682  1.00  5.690          C  
ATOM     60  OD1 ASN A   4      -6.353  19.010 -35.910  1.00  5.690          O  
ATOM     61  ND2 ASN A   4      -8.162  17.833 -36.482  1.00  5.690          N  
ATOM     62  H   ASN A   4      -5.204  15.850 -35.540  1.00  5.000          H  
ATOM     63  HA  ASN A   4      -5.243  18.178 -33.977  1.00  4.820          H  
ATOM     64 1HB  ASN A   4      -7.392  16.243 -34.722  1.00  6.830          H  
ATOM     65 2HB  ASN A   4      -7.747  17.635 -33.708  1.00  6.830          H  
ATOM     66 1HD2 ASN A   4      -8.287  18.361 -37.319  1.00  6.830          H  
ATOM     67 2HD2 ASN A   4      -8.795  17.088 -36.265  1.00  6.830          H  
ATOM     68  N   SER A   5      -5.858  15.566 -32.066  1.00  3.030          N  
ATOM     69  CA  SER A   5      -5.917  15.208 -30.659  1.00  2.480          C  
ATOM     70  C   SER A   5      -5.461  13.777 -30.361  1.00  1.770          C  
ATOM     71  O   SER A   5      -5.581  12.876 -31.198  1.00  2.150          O  
ATOM     72  CB  SER A   5      -7.328  15.408 -30.126  1.00  3.690          C  
ATOM     73  OG  SER A   5      -8.229  14.507 -30.716  1.00  3.690          O  
ATOM     74  H   SER A   5      -5.913  14.847 -32.772  1.00  3.640          H  
ATOM     75  HA  SER A   5      -5.264  15.887 -30.149  1.00  2.980          H  
ATOM     76 1HB  SER A   5      -7.325  15.273 -29.043  1.00  4.430          H  
ATOM     77 2HB  SER A   5      -7.649  16.428 -30.324  1.00  4.430          H  
ATOM     78  HG  SER A   5      -9.095  14.730 -30.370  1.00  4.430          H  
ATOM     79  N   GLU A   6      -4.996  13.562 -29.121  1.00  1.350          N  
ATOM     80  CA  GLU A   6      -4.616  12.223 -28.635  1.00  1.220          C  
ATOM     81  C   GLU A   6      -5.157  11.963 -27.227  1.00  1.110          C  
ATOM     82  O   GLU A   6      -5.186  12.862 -26.385  1.00  1.310          O  
ATOM     83  CB  GLU A   6      -3.089  12.038 -28.604  1.00  1.760          C  
ATOM     84  CG  GLU A   6      -2.377  12.206 -29.943  1.00  1.760          C  
ATOM     85  CD  GLU A   6      -0.888  11.928 -29.869  1.00  1.760          C  
ATOM     86  OE1 GLU A   6      -0.506  11.051 -29.131  1.00  1.760          O  
ATOM     87  OE2 GLU A   6      -0.137  12.612 -30.531  1.00  1.760          O  
ATOM     88  H   GLU A   6      -4.888  14.390 -28.531  1.00  1.620          H  
ATOM     89  HA  GLU A   6      -5.048  11.476 -29.303  1.00  1.460          H  
ATOM     90 1HB  GLU A   6      -2.656  12.728 -27.906  1.00  2.110          H  
ATOM     91 2HB  GLU A   6      -2.861  11.034 -28.238  1.00  2.110          H  
ATOM     92 1HG  GLU A   6      -2.833  11.536 -30.673  1.00  2.110          H  
ATOM     93 2HG  GLU A   6      -2.527  13.228 -30.290  1.00  2.110          H  
ATOM     94  N   ASP A   7      -5.483  10.703 -26.943  1.00  0.960          N  
ATOM     95  CA  ASP A   7      -5.992  10.268 -25.636  1.00  0.830          C  
ATOM     96  C   ASP A   7      -4.840  10.062 -24.645  1.00  0.740          C  
ATOM     97  O   ASP A   7      -3.993   9.173 -24.823  1.00  0.820          O  
ATOM     98  CB  ASP A   7      -6.766   8.972 -25.862  1.00  1.210          C  
ATOM     99  CG  ASP A   7      -8.005   9.213 -26.740  1.00  1.210          C  
ATOM    100  OD1 ASP A   7      -8.930   9.900 -26.335  1.00  1.210          O  
ATOM    101  OD2 ASP A   7      -7.982   8.750 -27.858  1.00  1.210          O  
ATOM    102  H   ASP A   7      -5.417  10.012 -27.684  1.00  1.150          H  
ATOM    103  HA  ASP A   7      -6.657  11.039 -25.237  1.00  1.000          H  
ATOM    104 1HB  ASP A   7      -6.124   8.238 -26.352  1.00  1.460          H  
ATOM    105 2HB  ASP A   7      -7.078   8.552 -24.903  1.00  1.460          H  
ATOM    106  N   VAL A   8      -4.787  10.911 -23.611  1.00  0.670          N  
ATOM    107  CA  VAL A   8      -3.674  10.921 -22.671  1.00  0.680          C  
ATOM    108  C   VAL A   8      -4.025  10.687 -21.204  1.00  0.670          C  
ATOM    109  O   VAL A   8      -4.922  11.294 -20.623  1.00  0.660          O  
ATOM    110  CB  VAL A   8      -2.903  12.254 -22.784  1.00  0.950          C  
ATOM    111  CG1 VAL A   8      -1.719  12.311 -21.777  1.00  0.950          C  
ATOM    112  CG2 VAL A   8      -2.407  12.380 -24.147  1.00  0.950          C  
ATOM    113  H   VAL A   8      -5.509  11.624 -23.489  1.00  0.800          H  
ATOM    114  HA  VAL A   8      -3.004  10.136 -22.982  1.00  0.820          H  
ATOM    115  HB  VAL A   8      -3.564  13.079 -22.571  1.00  1.140          H  
ATOM    116 1HG1 VAL A   8      -1.194  13.255 -21.898  1.00  1.140          H  
ATOM    117 2HG1 VAL A   8      -2.072  12.242 -20.755  1.00  1.140          H  
ATOM    118 3HG1 VAL A   8      -1.032  11.486 -21.983  1.00  1.140          H  
ATOM    119 1HG2 VAL A   8      -1.865  13.290 -24.229  1.00  1.140          H  
ATOM    120 2HG2 VAL A   8      -1.770  11.541 -24.333  1.00  1.140          H  
ATOM    121 3HG2 VAL A   8      -3.226  12.378 -24.852  1.00  1.140          H  
ATOM    122  N   LEU A   9      -3.265   9.820 -20.579  1.00  0.680          N  
ATOM    123  CA  LEU A   9      -3.482   9.568 -19.166  1.00  0.710          C  
ATOM    124  C   LEU A   9      -2.416  10.315 -18.385  1.00  0.680          C  
ATOM    125  O   LEU A   9      -1.224  10.154 -18.654  1.00  0.700          O  
ATOM    126  CB  LEU A   9      -3.446   8.076 -18.907  1.00  0.980          C  
ATOM    127  CG  LEU A   9      -4.699   7.312 -19.322  1.00  0.980          C  
ATOM    128  CD1 LEU A   9      -4.655   7.024 -20.847  1.00  0.980          C  
ATOM    129  CD2 LEU A   9      -4.761   6.061 -18.580  1.00  0.980          C  
ATOM    130  H   LEU A   9      -2.556   9.328 -21.136  1.00  0.820          H  
ATOM    131  HA  LEU A   9      -4.456   9.958 -18.870  1.00  0.850          H  
ATOM    132 1HB  LEU A   9      -2.677   7.680 -19.499  1.00  1.180          H  
ATOM    133 2HB  LEU A   9      -3.197   7.883 -17.880  1.00  1.180          H  
ATOM    134  HG  LEU A   9      -5.587   7.907 -19.111  1.00  1.180          H  
ATOM    135 1HD1 LEU A   9      -5.512   6.475 -21.135  1.00  1.180          H  
ATOM    136 2HD1 LEU A   9      -4.636   7.909 -21.444  1.00  1.180          H  
ATOM    137 3HD1 LEU A   9      -3.773   6.426 -21.086  1.00  1.180          H  
ATOM    138 1HD2 LEU A   9      -5.641   5.510 -18.882  1.00  1.180          H  
ATOM    139 2HD2 LEU A   9      -3.876   5.525 -18.830  1.00  1.180          H  
ATOM    140 3HD2 LEU A   9      -4.800   6.205 -17.527  1.00  1.180          H  
ATOM    141  N   VAL A  10      -2.840  11.195 -17.459  1.00  0.670          N  
ATOM    142  CA  VAL A  10      -1.896  12.064 -16.758  1.00  0.670          C  
ATOM    143  C   VAL A  10      -1.758  11.766 -15.271  1.00  0.640          C  
ATOM    144  O   VAL A  10      -2.708  11.896 -14.497  1.00  0.630          O  
ATOM    145  CB  VAL A  10      -2.377  13.531 -16.864  1.00  0.940          C  
ATOM    146  CG1 VAL A  10      -1.391  14.504 -16.162  1.00  0.940          C  
ATOM    147  CG2 VAL A  10      -2.613  13.895 -18.289  1.00  0.940          C  
ATOM    148  H   VAL A  10      -3.839  11.290 -17.245  1.00  0.800          H  
ATOM    149  HA  VAL A  10      -0.922  11.966 -17.231  1.00  0.800          H  
ATOM    150  HB  VAL A  10      -3.294  13.608 -16.347  1.00  1.130          H  
ATOM    151 1HG1 VAL A  10      -1.784  15.522 -16.227  1.00  1.130          H  
ATOM    152 2HG1 VAL A  10      -1.274  14.239 -15.111  1.00  1.130          H  
ATOM    153 3HG1 VAL A  10      -0.417  14.456 -16.658  1.00  1.130          H  
ATOM    154 1HG2 VAL A  10      -2.981  14.917 -18.332  1.00  1.130          H  
ATOM    155 2HG2 VAL A  10      -1.704  13.818 -18.838  1.00  1.130          H  
ATOM    156 3HG2 VAL A  10      -3.351  13.220 -18.718  1.00  1.130          H  
ATOM    157  N   ALA A  11      -0.556  11.403 -14.857  1.00  0.670          N  
ATOM    158  CA  ALA A  11      -0.306  11.083 -13.458  1.00  0.690          C  
ATOM    159  C   ALA A  11       0.674  12.073 -12.825  1.00  0.660          C  
ATOM    160  O   ALA A  11       1.765  12.299 -13.353  1.00  0.730          O  
ATOM    161  CB  ALA A  11       0.218   9.667 -13.369  1.00  0.960          C  
ATOM    162  H   ALA A  11       0.187  11.321 -15.559  1.00  0.800          H  
ATOM    163  HA  ALA A  11      -1.243  11.152 -12.907  1.00  0.830          H  
ATOM    164 1HB  ALA A  11       0.385   9.425 -12.346  1.00  1.150          H  
ATOM    165 2HB  ALA A  11      -0.504   8.976 -13.798  1.00  1.150          H  
ATOM    166 3HB  ALA A  11       1.140   9.592 -13.913  1.00  1.150          H  
ATOM    167  N   ARG A  12       0.287  12.677 -11.694  1.00  0.630          N  
ATOM    168  CA  ARG A  12       1.180  13.596 -10.969  1.00  0.670          C  
ATOM    169  C   ARG A  12       1.869  12.883  -9.815  1.00  0.590          C  
ATOM    170  O   ARG A  12       1.203  12.415  -8.873  1.00  0.600          O  
ATOM    171  CB  ARG A  12       0.445  14.799 -10.382  1.00  0.920          C  
ATOM    172  CG  ARG A  12       1.351  15.819  -9.586  1.00  0.920          C  
ATOM    173  CD  ARG A  12       2.145  16.716 -10.500  1.00  0.920          C  
ATOM    174  NE  ARG A  12       3.149  17.529  -9.804  1.00  0.920          N  
ATOM    175  CZ  ARG A  12       2.913  18.647  -9.084  1.00  0.920          C  
ATOM    176  NH1 ARG A  12       1.685  19.083  -8.894  1.00  0.920          N  
ATOM    177  NH2 ARG A  12       3.930  19.309  -8.559  1.00  0.920          N  
ATOM    178  H   ARG A  12      -0.658  12.488 -11.348  1.00  0.760          H  
ATOM    179  HA  ARG A  12       1.949  13.944 -11.654  1.00  0.800          H  
ATOM    180 1HB  ARG A  12      -0.087  15.337 -11.165  1.00  1.110          H  
ATOM    181 2HB  ARG A  12      -0.280  14.429  -9.679  1.00  1.110          H  
ATOM    182 1HG  ARG A  12       0.697  16.440  -8.977  1.00  1.110          H  
ATOM    183 2HG  ARG A  12       2.041  15.301  -8.922  1.00  1.110          H  
ATOM    184 1HD  ARG A  12       2.684  16.099 -11.202  1.00  1.110          H  
ATOM    185 2HD  ARG A  12       1.478  17.377 -11.041  1.00  1.110          H  
ATOM    186  HE  ARG A  12       4.122  17.271  -9.933  1.00  1.110          H  
ATOM    187 1HH1 ARG A  12       0.898  18.587  -9.280  1.00  1.110          H  
ATOM    188 2HH1 ARG A  12       1.520  19.914  -8.339  1.00  1.110          H  
ATOM    189 1HH2 ARG A  12       4.881  18.992  -8.711  1.00  1.110          H  
ATOM    190 2HH2 ARG A  12       3.762  20.142  -8.015  1.00  1.110          H  
ATOM    191  N   TYR A  13       3.206  12.930  -9.834  1.00  0.560          N  
ATOM    192  CA  TYR A  13       4.056  12.281  -8.842  1.00  0.570          C  
ATOM    193  C   TYR A  13       4.784  13.285  -7.963  1.00  0.580          C  
ATOM    194  O   TYR A  13       5.096  13.002  -6.804  1.00  0.670          O  
ATOM    195  CB  TYR A  13       5.099  11.457  -9.573  1.00  0.790          C  
ATOM    196  CG  TYR A  13       4.504  10.455 -10.455  1.00  0.790          C  
ATOM    197  CD1 TYR A  13       4.213  10.786 -11.722  1.00  0.790          C  
ATOM    198  CD2 TYR A  13       4.277   9.210 -10.027  1.00  0.790          C  
ATOM    199  CE1 TYR A  13       3.681   9.882 -12.540  1.00  0.790          C  
ATOM    200  CE2 TYR A  13       3.759   8.274 -10.876  1.00  0.790          C  
ATOM    201  CZ  TYR A  13       3.457   8.613 -12.131  1.00  0.790          C  
ATOM    202  OH  TYR A  13       2.926   7.683 -12.994  1.00  0.790          O  
ATOM    203  H   TYR A  13       3.674  13.385 -10.622  1.00  0.670          H  
ATOM    204  HA  TYR A  13       3.443  11.645  -8.205  1.00  0.680          H  
ATOM    205 1HB  TYR A  13       5.741  12.107 -10.171  1.00  0.950          H  
ATOM    206 2HB  TYR A  13       5.726  10.944  -8.848  1.00  0.950          H  
ATOM    207  HD1 TYR A  13       4.393  11.789 -12.076  1.00  0.950          H  
ATOM    208  HD2 TYR A  13       4.527   8.940  -9.021  1.00  0.950          H  
ATOM    209  HE1 TYR A  13       3.440  10.176 -13.523  1.00  0.950          H  
ATOM    210  HE2 TYR A  13       3.591   7.255 -10.528  1.00  0.950          H  
ATOM    211  HH  TYR A  13       2.885   6.828 -12.554  1.00  0.950          H  
ATOM    212  N   GLY A  14       4.995  14.491  -8.491  1.00  0.620          N  
ATOM    213  CA  GLY A  14       5.781  15.550  -7.835  1.00  0.740          C  
ATOM    214  C   GLY A  14       5.360  15.949  -6.419  1.00  0.630          C  
ATOM    215  O   GLY A  14       6.141  16.555  -5.689  1.00  0.700          O  
ATOM    216  H   GLY A  14       4.709  14.627  -9.461  1.00  0.740          H  
ATOM    217 1HA  GLY A  14       6.827  15.244  -7.810  1.00  0.890          H  
ATOM    218 2HA  GLY A  14       5.750  16.437  -8.466  1.00  0.890          H  
ATOM    219  N   GLU A  15       4.138  15.633  -6.013  1.00  0.720          N  
ATOM    220  CA  GLU A  15       3.693  15.959  -4.665  1.00  0.730          C  
ATOM    221  C   GLU A  15       4.156  14.897  -3.651  1.00  0.740          C  
ATOM    222  O   GLU A  15       4.005  15.073  -2.435  1.00  0.920          O  
ATOM    223  CB  GLU A  15       2.172  16.081  -4.625  1.00  1.020          C  
ATOM    224  CG  GLU A  15       1.605  17.258  -5.428  1.00  1.020          C  
ATOM    225  CD  GLU A  15       0.107  17.343  -5.335  1.00  1.020          C  
ATOM    226  OE1 GLU A  15      -0.473  16.414  -4.823  1.00  1.020          O  
ATOM    227  OE2 GLU A  15      -0.449  18.352  -5.715  1.00  1.020          O  
ATOM    228  H   GLU A  15       3.521  15.142  -6.642  1.00  0.860          H  
ATOM    229  HA  GLU A  15       4.126  16.918  -4.377  1.00  0.880          H  
ATOM    230 1HB  GLU A  15       1.738  15.162  -5.006  1.00  1.220          H  
ATOM    231 2HB  GLU A  15       1.845  16.197  -3.593  1.00  1.220          H  
ATOM    232 1HG  GLU A  15       2.030  18.171  -5.024  1.00  1.220          H  
ATOM    233 2HG  GLU A  15       1.913  17.178  -6.471  1.00  1.220          H  
ATOM    234  N   LEU A  16       4.665  13.774  -4.160  1.00  0.760          N  
ATOM    235  CA  LEU A  16       5.100  12.637  -3.361  1.00  0.830          C  
ATOM    236  C   LEU A  16       6.588  12.313  -3.499  1.00  0.860          C  
ATOM    237  O   LEU A  16       7.236  11.955  -2.515  1.00  1.140          O  
ATOM    238  CB  LEU A  16       4.256  11.438  -3.784  1.00  1.130          C  
ATOM    239  CG  LEU A  16       2.736  11.599  -3.551  1.00  1.130          C  
ATOM    240  CD1 LEU A  16       2.031  10.468  -4.190  1.00  1.130          C  
ATOM    241  CD2 LEU A  16       2.404  11.608  -2.065  1.00  1.130          C  
ATOM    242  H   LEU A  16       4.765  13.707  -5.169  1.00  0.910          H  
ATOM    243  HA  LEU A  16       4.923  12.866  -2.317  1.00  1.000          H  
ATOM    244 1HB  LEU A  16       4.411  11.259  -4.855  1.00  1.360          H  
ATOM    245 2HB  LEU A  16       4.598  10.558  -3.239  1.00  1.360          H  
ATOM    246  HG  LEU A  16       2.409  12.519  -3.996  1.00  1.360          H  
ATOM    247 1HD1 LEU A  16       0.969  10.570  -4.049  1.00  1.360          H  
ATOM    248 2HD1 LEU A  16       2.256  10.485  -5.237  1.00  1.360          H  
ATOM    249 3HD1 LEU A  16       2.359   9.548  -3.771  1.00  1.360          H  
ATOM    250 1HD2 LEU A  16       1.326  11.714  -1.940  1.00  1.360          H  
ATOM    251 2HD2 LEU A  16       2.735  10.672  -1.618  1.00  1.360          H  
ATOM    252 3HD2 LEU A  16       2.894  12.436  -1.570  1.00  1.360          H  
ATOM    253  N   VAL A  17       7.138  12.452  -4.704  1.00  1.300          N  
ATOM    254  CA  VAL A  17       8.529  12.050  -4.932  1.00  1.510          C  
ATOM    255  C   VAL A  17       9.511  13.222  -4.818  1.00  1.300          C  
ATOM    256  O   VAL A  17       9.126  14.383  -4.905  1.00  2.110          O  
ATOM    257  CB  VAL A  17       8.696  11.400  -6.342  1.00  2.030          C  
ATOM    258  CG1 VAL A  17       7.816  10.147  -6.463  1.00  2.030          C  
ATOM    259  CG2 VAL A  17       8.348  12.410  -7.451  1.00  2.030          C  
ATOM    260  H   VAL A  17       6.545  12.774  -5.467  1.00  1.560          H  
ATOM    261  HA  VAL A  17       8.794  11.305  -4.183  1.00  1.810          H  
ATOM    262  HB  VAL A  17       9.718  11.090  -6.460  1.00  2.440          H  
ATOM    263 1HG1 VAL A  17       7.963   9.690  -7.438  1.00  2.440          H  
ATOM    264 2HG1 VAL A  17       8.084   9.438  -5.694  1.00  2.440          H  
ATOM    265 3HG1 VAL A  17       6.766  10.431  -6.348  1.00  2.440          H  
ATOM    266 1HG2 VAL A  17       8.490  11.946  -8.431  1.00  2.440          H  
ATOM    267 2HG2 VAL A  17       7.354  12.707  -7.350  1.00  2.440          H  
ATOM    268 3HG2 VAL A  17       8.977  13.292  -7.382  1.00  2.440          H  
ATOM    269  N   LEU A  18      10.789  12.872  -4.636  1.00  0.910          N  
ATOM    270  CA  LEU A  18      11.984  13.737  -4.584  1.00  1.300          C  
ATOM    271  C   LEU A  18      12.147  14.673  -3.372  1.00  1.450          C  
ATOM    272  O   LEU A  18      13.193  15.307  -3.223  1.00  1.750          O  
ATOM    273  CB  LEU A  18      12.063  14.599  -5.865  1.00  1.660          C  
ATOM    274  CG  LEU A  18      12.777  13.986  -7.097  1.00  1.660          C  
ATOM    275  CD1 LEU A  18      12.095  12.715  -7.586  1.00  1.660          C  
ATOM    276  CD2 LEU A  18      12.765  15.015  -8.214  1.00  1.660          C  
ATOM    277  H   LEU A  18      10.948  11.884  -4.533  1.00  1.090          H  
ATOM    278  HA  LEU A  18      12.851  13.074  -4.590  1.00  1.560          H  
ATOM    279 1HB  LEU A  18      11.068  14.886  -6.185  1.00  2.000          H  
ATOM    280 2HB  LEU A  18      12.597  15.513  -5.616  1.00  2.000          H  
ATOM    281  HG  LEU A  18      13.790  13.752  -6.827  1.00  2.000          H  
ATOM    282 1HD1 LEU A  18      12.629  12.338  -8.442  1.00  2.000          H  
ATOM    283 2HD1 LEU A  18      12.099  11.972  -6.824  1.00  2.000          H  
ATOM    284 3HD1 LEU A  18      11.089  12.938  -7.877  1.00  2.000          H  
ATOM    285 1HD2 LEU A  18      13.270  14.629  -9.090  1.00  2.000          H  
ATOM    286 2HD2 LEU A  18      11.724  15.254  -8.484  1.00  2.000          H  
ATOM    287 3HD2 LEU A  18      13.269  15.924  -7.877  1.00  2.000          H  
ATOM    288  N   LYS A  19      11.202  14.684  -2.439  1.00  1.810          N  
ATOM    289  CA  LYS A  19      11.283  15.588  -1.284  1.00  2.190          C  
ATOM    290  C   LYS A  19      12.528  15.368  -0.426  1.00  2.360          C  
ATOM    291  O   LYS A  19      13.105  16.314   0.110  1.00  2.630          O  
ATOM    292  CB  LYS A  19      10.020  15.459  -0.432  1.00  2.910          C  
ATOM    293  CG  LYS A  19       8.775  16.061  -1.090  1.00  2.910          C  
ATOM    294  CD  LYS A  19       7.526  15.867  -0.236  1.00  2.910          C  
ATOM    295  CE  LYS A  19       6.310  16.525  -0.881  1.00  2.910          C  
ATOM    296  NZ  LYS A  19       5.052  16.247  -0.105  1.00  2.910          N  
ATOM    297  H   LYS A  19      10.382  14.104  -2.560  1.00  2.170          H  
ATOM    298  HA  LYS A  19      11.329  16.609  -1.663  1.00  2.630          H  
ATOM    299 1HB  LYS A  19       9.823  14.405  -0.225  1.00  3.500          H  
ATOM    300 2HB  LYS A  19      10.175  15.959   0.526  1.00  3.500          H  
ATOM    301 1HG  LYS A  19       8.937  17.128  -1.249  1.00  3.500          H  
ATOM    302 2HG  LYS A  19       8.614  15.590  -2.065  1.00  3.500          H  
ATOM    303 1HD  LYS A  19       7.326  14.796  -0.125  1.00  3.500          H  
ATOM    304 2HD  LYS A  19       7.681  16.299   0.751  1.00  3.500          H  
ATOM    305 1HE  LYS A  19       6.466  17.601  -0.920  1.00  3.500          H  
ATOM    306 2HE  LYS A  19       6.204  16.150  -1.895  1.00  3.500          H  
ATOM    307 1HZ  LYS A  19       4.242  16.688  -0.536  1.00  3.500          H  
ATOM    308 2HZ  LYS A  19       4.897  15.245  -0.074  1.00  3.500          H  
ATOM    309 3HZ  LYS A  19       5.147  16.598   0.833  1.00  3.500          H  
ATOM    310  N   GLY A  20      12.937  14.112  -0.301  1.00  2.730          N  
ATOM    311  CA  GLY A  20      14.095  13.714   0.485  1.00  3.200          C  
ATOM    312  C   GLY A  20      15.337  13.423  -0.377  1.00  2.950          C  
ATOM    313  O   GLY A  20      16.266  12.708   0.038  1.00  3.280          O  
ATOM    314  H   GLY A  20      12.396  13.387  -0.749  1.00  3.280          H  
ATOM    315 1HA  GLY A  20      14.331  14.504   1.199  1.00  3.840          H  
ATOM    316 2HA  GLY A  20      13.812  12.857   1.060  1.00  3.840          H  
ATOM    317  N   LYS A  21      15.312  13.907  -1.623  1.00  2.810          N  
ATOM    318  CA  LYS A  21      16.370  13.733  -2.617  1.00  2.840          C  
ATOM    319  C   LYS A  21      16.646  12.292  -3.074  1.00  2.040          C  
ATOM    320  O   LYS A  21      17.640  12.032  -3.754  1.00  2.060          O  
ATOM    321  CB  LYS A  21      17.676  14.374  -2.118  1.00  3.960          C  
ATOM    322  CG  LYS A  21      17.559  15.874  -1.835  1.00  3.960          C  
ATOM    323  CD  LYS A  21      18.898  16.483  -1.419  1.00  3.960          C  
ATOM    324  CE  LYS A  21      18.765  17.983  -1.139  1.00  3.960          C  
ATOM    325  NZ  LYS A  21      20.053  18.592  -0.672  1.00  3.960          N  
ATOM    326  H   LYS A  21      14.510  14.473  -1.926  1.00  3.370          H  
ATOM    327  HA  LYS A  21      16.059  14.289  -3.504  1.00  3.410          H  
ATOM    328 1HB  LYS A  21      18.025  13.878  -1.214  1.00  4.760          H  
ATOM    329 2HB  LYS A  21      18.450  14.243  -2.873  1.00  4.760          H  
ATOM    330 1HG  LYS A  21      17.196  16.378  -2.731  1.00  4.760          H  
ATOM    331 2HG  LYS A  21      16.833  16.033  -1.038  1.00  4.760          H  
ATOM    332 1HD  LYS A  21      19.256  15.983  -0.518  1.00  4.760          H  
ATOM    333 2HD  LYS A  21      19.631  16.330  -2.213  1.00  4.760          H  
ATOM    334 1HE  LYS A  21      18.451  18.484  -2.054  1.00  4.760          H  
ATOM    335 2HE  LYS A  21      18.003  18.136  -0.374  1.00  4.760          H  
ATOM    336 1HZ  LYS A  21      19.912  19.578  -0.506  1.00  4.760          H  
ATOM    337 2HZ  LYS A  21      20.352  18.147   0.185  1.00  4.760          H  
ATOM    338 3HZ  LYS A  21      20.775  18.473  -1.374  1.00  4.760          H  
ATOM    339  N   ASN A  22      15.704  11.370  -2.863  1.00  1.930          N  
ATOM    340  CA  ASN A  22      15.827   9.991  -3.375  1.00  1.870          C  
ATOM    341  C   ASN A  22      15.326   9.984  -4.840  1.00  1.590          C  
ATOM    342  O   ASN A  22      14.507   9.158  -5.254  1.00  1.510          O  
ATOM    343  CB  ASN A  22      15.029   9.049  -2.456  1.00  2.640          C  
ATOM    344  CG  ASN A  22      15.201   7.588  -2.740  1.00  2.640          C  
ATOM    345  OD1 ASN A  22      16.050   7.254  -3.563  1.00  2.640          O  
ATOM    346  ND2 ASN A  22      14.443   6.704  -2.089  1.00  2.640          N  
ATOM    347  H   ASN A  22      14.906  11.635  -2.307  1.00  2.320          H  
ATOM    348  HA  ASN A  22      16.878   9.698  -3.371  1.00  2.240          H  
ATOM    349 1HB  ASN A  22      15.324   9.228  -1.428  1.00  3.170          H  
ATOM    350 2HB  ASN A  22      13.997   9.291  -2.522  1.00  3.170          H  
ATOM    351 1HD2 ASN A  22      14.559   5.728  -2.289  1.00  3.170          H  
ATOM    352 2HD2 ASN A  22      13.738   6.969  -1.378  1.00  3.170          H  
ATOM    353  N   ARG A  23      15.950  10.848  -5.645  1.00  1.490          N  
ATOM    354  CA  ARG A  23      15.535  11.137  -7.008  1.00  1.350          C  
ATOM    355  C   ARG A  23      15.731  10.077  -8.047  1.00  1.230          C  
ATOM    356  O   ARG A  23      14.777   9.701  -8.726  1.00  1.170          O  
ATOM    357  CB  ARG A  23      16.253  12.379  -7.513  1.00  1.950          C  
ATOM    358  CG  ARG A  23      15.903  12.780  -8.962  1.00  1.950          C  
ATOM    359  CD  ARG A  23      16.575  14.034  -9.379  1.00  1.950          C  
ATOM    360  NE  ARG A  23      18.032  13.907  -9.395  1.00  1.950          N  
ATOM    361  CZ  ARG A  23      18.769  13.328 -10.376  1.00  1.950          C  
ATOM    362  NH1 ARG A  23      18.194  12.802 -11.443  1.00  1.950          N  
ATOM    363  NH2 ARG A  23      20.087  13.295 -10.258  1.00  1.950          N  
ATOM    364  H   ARG A  23      16.720  11.368  -5.220  1.00  1.790          H  
ATOM    365  HA  ARG A  23      14.476  11.354  -6.969  1.00  1.620          H  
ATOM    366 1HB  ARG A  23      16.042  13.220  -6.859  1.00  2.340          H  
ATOM    367 2HB  ARG A  23      17.328  12.209  -7.473  1.00  2.340          H  
ATOM    368 1HG  ARG A  23      16.214  11.995  -9.648  1.00  2.340          H  
ATOM    369 2HG  ARG A  23      14.840  12.914  -9.057  1.00  2.340          H  
ATOM    370 1HD  ARG A  23      16.241  14.319 -10.374  1.00  2.340          H  
ATOM    371 2HD  ARG A  23      16.314  14.826  -8.677  1.00  2.340          H  
ATOM    372  HE  ARG A  23      18.536  14.300  -8.608  1.00  2.340          H  
ATOM    373 1HH1 ARG A  23      17.191  12.824 -11.547  1.00  2.340          H  
ATOM    374 2HH1 ARG A  23      18.761  12.379 -12.165  1.00  2.340          H  
ATOM    375 1HH2 ARG A  23      20.532  13.701  -9.445  1.00  2.340          H  
ATOM    376 2HH2 ARG A  23      20.652  12.872 -10.980  1.00  2.340          H  
ATOM    377  N   SER A  24      16.964   9.611  -8.230  1.00  1.290          N  
ATOM    378  CA  SER A  24      17.214   8.694  -9.331  1.00  1.300          C  
ATOM    379  C   SER A  24      16.465   7.385  -9.191  1.00  1.210          C  
ATOM    380  O   SER A  24      16.031   6.798 -10.188  1.00  1.250          O  
ATOM    381  CB  SER A  24      18.703   8.438  -9.443  1.00  1.820          C  
ATOM    382  OG  SER A  24      19.183   7.777  -8.310  1.00  1.820          O  
ATOM    383  H   SER A  24      17.726   9.902  -7.634  1.00  1.550          H  
ATOM    384  HA  SER A  24      16.877   9.175 -10.251  1.00  1.560          H  
ATOM    385 1HB  SER A  24      18.903   7.839 -10.331  1.00  2.180          H  
ATOM    386 2HB  SER A  24      19.224   9.388  -9.563  1.00  2.180          H  
ATOM    387  HG  SER A  24      20.116   7.607  -8.479  1.00  2.180          H  
ATOM    388  N   TYR A  25      16.207   6.975  -7.959  1.00  1.140          N  
ATOM    389  CA  TYR A  25      15.495   5.743  -7.730  1.00  1.100          C  
ATOM    390  C   TYR A  25      14.012   5.946  -7.911  1.00  0.950          C  
ATOM    391  O   TYR A  25      13.351   5.107  -8.535  1.00  0.900          O  
ATOM    392  CB  TYR A  25      15.861   5.203  -6.366  1.00  1.560          C  
ATOM    393  CG  TYR A  25      17.277   4.713  -6.382  1.00  1.560          C  
ATOM    394  CD1 TYR A  25      18.308   5.599  -6.133  1.00  1.560          C  
ATOM    395  CD2 TYR A  25      17.555   3.385  -6.662  1.00  1.560          C  
ATOM    396  CE1 TYR A  25      19.610   5.169  -6.178  1.00  1.560          C  
ATOM    397  CE2 TYR A  25      18.867   2.952  -6.693  1.00  1.560          C  
ATOM    398  CZ  TYR A  25      19.890   3.841  -6.453  1.00  1.560          C  
ATOM    399  OH  TYR A  25      21.196   3.416  -6.482  1.00  1.560          O  
ATOM    400  H   TYR A  25      16.588   7.497  -7.183  1.00  1.370          H  
ATOM    401  HA  TYR A  25      15.819   5.017  -8.476  1.00  1.320          H  
ATOM    402 1HB  TYR A  25      15.762   5.981  -5.627  1.00  1.870          H  
ATOM    403 2HB  TYR A  25      15.200   4.382  -6.088  1.00  1.870          H  
ATOM    404  HD1 TYR A  25      18.094   6.644  -5.912  1.00  1.870          H  
ATOM    405  HD2 TYR A  25      16.741   2.685  -6.857  1.00  1.870          H  
ATOM    406  HE1 TYR A  25      20.418   5.874  -5.987  1.00  1.870          H  
ATOM    407  HE2 TYR A  25      19.093   1.908  -6.910  1.00  1.870          H  
ATOM    408  HH  TYR A  25      21.777   4.147  -6.253  1.00  1.870          H  
ATOM    409  N   PHE A  26      13.460   7.067  -7.436  1.00  0.900          N  
ATOM    410  CA  PHE A  26      12.041   7.229  -7.629  1.00  0.800          C  
ATOM    411  C   PHE A  26      11.703   7.365  -9.096  1.00  0.780          C  
ATOM    412  O   PHE A  26      10.805   6.671  -9.561  1.00  0.730          O  
ATOM    413  CB  PHE A  26      11.512   8.486  -6.930  1.00  1.160          C  
ATOM    414  CG  PHE A  26      11.402   8.451  -5.408  1.00  1.160          C  
ATOM    415  CD1 PHE A  26      11.170   7.301  -4.684  1.00  1.160          C  
ATOM    416  CD2 PHE A  26      11.548   9.621  -4.718  1.00  1.160          C  
ATOM    417  CE1 PHE A  26      11.100   7.331  -3.317  1.00  1.160          C  
ATOM    418  CE2 PHE A  26      11.464   9.674  -3.349  1.00  1.160          C  
ATOM    419  CZ  PHE A  26      11.246   8.525  -2.649  1.00  1.160          C  
ATOM    420  H   PHE A  26      13.983   7.767  -6.895  1.00  1.080          H  
ATOM    421  HA  PHE A  26      11.532   6.345  -7.259  1.00  0.960          H  
ATOM    422 1HB  PHE A  26      12.174   9.316  -7.190  1.00  1.390          H  
ATOM    423 2HB  PHE A  26      10.532   8.723  -7.333  1.00  1.390          H  
ATOM    424  HD1 PHE A  26      11.047   6.371  -5.183  1.00  1.390          H  
ATOM    425  HD2 PHE A  26      11.751  10.490  -5.286  1.00  1.390          H  
ATOM    426  HE1 PHE A  26      10.928   6.401  -2.759  1.00  1.390          H  
ATOM    427  HE2 PHE A  26      11.590  10.610  -2.811  1.00  1.390          H  
ATOM    428  HZ  PHE A  26      11.192   8.551  -1.558  1.00  1.390          H  
ATOM    429  N   THR A  27      12.424   8.204  -9.854  1.00  0.860          N  
ATOM    430  CA  THR A  27      12.005   8.422 -11.240  1.00  0.860          C  
ATOM    431  C   THR A  27      12.224   7.193 -12.103  1.00  0.850          C  
ATOM    432  O   THR A  27      11.372   6.856 -12.945  1.00  0.800          O  
ATOM    433  CB  THR A  27      12.737   9.614 -11.882  1.00  1.200          C  
ATOM    434  OG1 THR A  27      14.142   9.363 -11.906  1.00  1.200          O  
ATOM    435  CG2 THR A  27      12.473  10.859 -11.054  1.00  1.200          C  
ATOM    436  H   THR A  27      13.222   8.721  -9.463  1.00  1.030          H  
ATOM    437  HA  THR A  27      10.941   8.644 -11.242  1.00  1.030          H  
ATOM    438  HB  THR A  27      12.377   9.761 -12.899  1.00  1.440          H  
ATOM    439  HG1 THR A  27      14.575  10.022 -12.455  1.00  1.440          H  
ATOM    440 1HG2 THR A  27      12.985  11.712 -11.497  1.00  1.440          H  
ATOM    441 2HG2 THR A  27      11.409  11.050 -11.021  1.00  1.440          H  
ATOM    442 3HG2 THR A  27      12.838  10.703 -10.051  1.00  1.440          H  
ATOM    443  N   LYS A  28      13.323   6.471 -11.866  1.00  0.910          N  
ATOM    444  CA  LYS A  28      13.595   5.272 -12.626  1.00  0.920          C  
ATOM    445  C   LYS A  28      12.490   4.254 -12.402  1.00  0.850          C  
ATOM    446  O   LYS A  28      11.977   3.681 -13.373  1.00  0.840          O  
ATOM    447  CB  LYS A  28      14.973   4.711 -12.261  1.00  1.280          C  
ATOM    448  CG  LYS A  28      15.386   3.461 -13.024  1.00  1.280          C  
ATOM    449  CD  LYS A  28      16.825   3.049 -12.701  1.00  1.280          C  
ATOM    450  CE  LYS A  28      17.225   1.779 -13.449  1.00  1.280          C  
ATOM    451  NZ  LYS A  28      18.640   1.383 -13.166  1.00  1.280          N  
ATOM    452  H   LYS A  28      14.021   6.787 -11.186  1.00  1.090          H  
ATOM    453  HA  LYS A  28      13.601   5.530 -13.684  1.00  1.100          H  
ATOM    454 1HB  LYS A  28      15.727   5.477 -12.438  1.00  1.540          H  
ATOM    455 2HB  LYS A  28      14.991   4.484 -11.192  1.00  1.540          H  
ATOM    456 1HG  LYS A  28      14.736   2.658 -12.720  1.00  1.540          H  
ATOM    457 2HG  LYS A  28      15.270   3.620 -14.095  1.00  1.540          H  
ATOM    458 1HD  LYS A  28      17.505   3.856 -12.979  1.00  1.540          H  
ATOM    459 2HD  LYS A  28      16.918   2.873 -11.629  1.00  1.540          H  
ATOM    460 1HE  LYS A  28      16.564   0.968 -13.147  1.00  1.540          H  
ATOM    461 2HE  LYS A  28      17.113   1.945 -14.520  1.00  1.540          H  
ATOM    462 1HZ  LYS A  28      18.864   0.539 -13.677  1.00  1.540          H  
ATOM    463 2HZ  LYS A  28      19.263   2.124 -13.454  1.00  1.540          H  
ATOM    464 3HZ  LYS A  28      18.757   1.214 -12.177  1.00  1.540          H  
ATOM    465  N   GLN A  29      12.111   4.031 -11.134  1.00  0.820          N  
ATOM    466  CA  GLN A  29      11.075   3.060 -10.848  1.00  0.790          C  
ATOM    467  C   GLN A  29       9.701   3.552 -11.274  1.00  0.740          C  
ATOM    468  O   GLN A  29       8.871   2.752 -11.696  1.00  0.730          O  
ATOM    469  CB  GLN A  29      11.080   2.663  -9.376  1.00  1.120          C  
ATOM    470  CG  GLN A  29      12.333   1.890  -8.953  1.00  1.120          C  
ATOM    471  CD  GLN A  29      12.532   0.609  -9.727  1.00  1.120          C  
ATOM    472  OE1 GLN A  29      11.601  -0.163  -9.925  1.00  1.120          O  
ATOM    473  NE2 GLN A  29      13.758   0.371 -10.169  1.00  1.120          N  
ATOM    474  H   GLN A  29      12.563   4.525 -10.356  1.00  0.980          H  
ATOM    475  HA  GLN A  29      11.290   2.165 -11.424  1.00  0.950          H  
ATOM    476 1HB  GLN A  29      11.014   3.568  -8.771  1.00  1.340          H  
ATOM    477 2HB  GLN A  29      10.207   2.049  -9.153  1.00  1.340          H  
ATOM    478 1HG  GLN A  29      13.211   2.522  -9.087  1.00  1.340          H  
ATOM    479 2HG  GLN A  29      12.223   1.611  -7.921  1.00  1.340          H  
ATOM    480 1HE2 GLN A  29      13.950  -0.464 -10.688  1.00  1.340          H  
ATOM    481 2HE2 GLN A  29      14.491   1.024  -9.979  1.00  1.340          H  
ATOM    482  N   LEU A  30       9.427   4.865 -11.237  1.00  0.720          N  
ATOM    483  CA  LEU A  30       8.089   5.276 -11.642  1.00  0.690          C  
ATOM    484  C   LEU A  30       7.815   4.841 -13.068  1.00  0.680          C  
ATOM    485  O   LEU A  30       6.763   4.258 -13.352  1.00  0.670          O  
ATOM    486  CB  LEU A  30       7.914   6.817 -11.664  1.00  0.980          C  
ATOM    487  CG  LEU A  30       7.907   7.630 -10.354  1.00  0.980          C  
ATOM    488  CD1 LEU A  30       7.828   9.106 -10.726  1.00  0.980          C  
ATOM    489  CD2 LEU A  30       6.828   7.162  -9.493  1.00  0.980          C  
ATOM    490  H   LEU A  30      10.096   5.536 -10.851  1.00  0.860          H  
ATOM    491  HA  LEU A  30       7.359   4.800 -10.995  1.00  0.830          H  
ATOM    492 1HB  LEU A  30       8.728   7.223 -12.266  1.00  1.170          H  
ATOM    493 2HB  LEU A  30       6.982   7.039 -12.183  1.00  1.170          H  
ATOM    494  HG  LEU A  30       8.785   7.516  -9.839  1.00  1.170          H  
ATOM    495 1HD1 LEU A  30       7.835   9.719  -9.831  1.00  1.170          H  
ATOM    496 2HD1 LEU A  30       8.680   9.369 -11.343  1.00  1.170          H  
ATOM    497 3HD1 LEU A  30       6.922   9.287 -11.282  1.00  1.170          H  
ATOM    498 1HD2 LEU A  30       6.798   7.738  -8.572  1.00  1.170          H  
ATOM    499 2HD2 LEU A  30       5.945   7.238  -9.989  1.00  1.170          H  
ATOM    500 3HD2 LEU A  30       6.981   6.154  -9.271  1.00  1.170          H  
ATOM    501  N   LYS A  31       8.793   5.050 -13.955  1.00  0.740          N  
ATOM    502  CA  LYS A  31       8.585   4.691 -15.347  1.00  0.790          C  
ATOM    503  C   LYS A  31       8.574   3.176 -15.542  1.00  0.800          C  
ATOM    504  O   LYS A  31       7.741   2.653 -16.294  1.00  0.830          O  
ATOM    505  CB  LYS A  31       9.612   5.371 -16.246  1.00  1.090          C  
ATOM    506  CG  LYS A  31       9.377   5.126 -17.734  1.00  1.090          C  
ATOM    507  CD  LYS A  31      10.270   6.009 -18.605  1.00  1.090          C  
ATOM    508  CE  LYS A  31      10.000   5.775 -20.091  1.00  1.090          C  
ATOM    509  NZ  LYS A  31      10.834   6.655 -20.960  1.00  1.090          N  
ATOM    510  H   LYS A  31       9.653   5.525 -13.647  1.00  0.890          H  
ATOM    511  HA  LYS A  31       7.609   5.066 -15.644  1.00  0.950          H  
ATOM    512 1HB  LYS A  31       9.595   6.447 -16.066  1.00  1.300          H  
ATOM    513 2HB  LYS A  31      10.611   5.010 -15.988  1.00  1.300          H  
ATOM    514 1HG  LYS A  31       9.583   4.080 -17.966  1.00  1.300          H  
ATOM    515 2HG  LYS A  31       8.338   5.323 -17.963  1.00  1.300          H  
ATOM    516 1HD  LYS A  31      10.079   7.060 -18.373  1.00  1.300          H  
ATOM    517 2HD  LYS A  31      11.317   5.792 -18.393  1.00  1.300          H  
ATOM    518 1HE  LYS A  31      10.212   4.736 -20.331  1.00  1.300          H  
ATOM    519 2HE  LYS A  31       8.956   5.978 -20.296  1.00  1.300          H  
ATOM    520 1HZ  LYS A  31      10.617   6.469 -21.931  1.00  1.300          H  
ATOM    521 2HZ  LYS A  31      10.628   7.622 -20.756  1.00  1.300          H  
ATOM    522 3HZ  LYS A  31      11.811   6.476 -20.795  1.00  1.300          H  
ATOM    523  N   ILE A  32       9.480   2.455 -14.872  1.00  0.790          N  
ATOM    524  CA  ILE A  32       9.529   1.010 -15.031  1.00  0.820          C  
ATOM    525  C   ILE A  32       8.255   0.344 -14.554  1.00  0.760          C  
ATOM    526  O   ILE A  32       7.709  -0.517 -15.249  1.00  0.790          O  
ATOM    527  CB  ILE A  32      10.707   0.400 -14.249  1.00  1.140          C  
ATOM    528  CG1 ILE A  32      12.026   0.842 -14.887  1.00  1.140          C  
ATOM    529  CG2 ILE A  32      10.580  -1.143 -14.200  1.00  1.140          C  
ATOM    530  CD1 ILE A  32      13.238   0.571 -14.026  1.00  1.140          C  
ATOM    531  H   ILE A  32      10.165   2.921 -14.266  1.00  0.950          H  
ATOM    532  HA  ILE A  32       9.659   0.788 -16.089  1.00  0.980          H  
ATOM    533  HB  ILE A  32      10.695   0.787 -13.232  1.00  1.360          H  
ATOM    534 1HG1 ILE A  32      12.150   0.328 -15.837  1.00  1.360          H  
ATOM    535 2HG1 ILE A  32      11.978   1.909 -15.083  1.00  1.360          H  
ATOM    536 1HG2 ILE A  32      11.400  -1.565 -13.637  1.00  1.360          H  
ATOM    537 2HG2 ILE A  32       9.653  -1.443 -13.715  1.00  1.360          H  
ATOM    538 3HG2 ILE A  32      10.596  -1.528 -15.219  1.00  1.360          H  
ATOM    539 1HD1 ILE A  32      14.126   0.927 -14.543  1.00  1.360          H  
ATOM    540 2HD1 ILE A  32      13.121   1.101 -13.084  1.00  1.360          H  
ATOM    541 3HD1 ILE A  32      13.346  -0.485 -13.830  1.00  1.360          H  
ATOM    542  N   ASN A  33       7.788   0.712 -13.364  1.00  0.690          N  
ATOM    543  CA  ASN A  33       6.609   0.090 -12.804  1.00  0.670          C  
ATOM    544  C   ASN A  33       5.359   0.307 -13.637  1.00  0.680          C  
ATOM    545  O   ASN A  33       4.563  -0.626 -13.806  1.00  1.010          O  
ATOM    546  CB  ASN A  33       6.403   0.580 -11.397  1.00  0.950          C  
ATOM    547  CG  ASN A  33       7.388  -0.035 -10.411  1.00  0.950          C  
ATOM    548  OD1 ASN A  33       7.983  -1.086 -10.677  1.00  0.950          O  
ATOM    549  ND2 ASN A  33       7.556   0.598  -9.284  1.00  0.950          N  
ATOM    550  H   ASN A  33       8.274   1.434 -12.827  1.00  0.830          H  
ATOM    551  HA  ASN A  33       6.780  -0.985 -12.771  1.00  0.800          H  
ATOM    552 1HB  ASN A  33       6.514   1.667 -11.377  1.00  1.140          H  
ATOM    553 2HB  ASN A  33       5.409   0.361 -11.112  1.00  1.140          H  
ATOM    554 1HD2 ASN A  33       8.204   0.223  -8.579  1.00  1.140          H  
ATOM    555 2HD2 ASN A  33       7.062   1.443  -9.110  1.00  1.140          H  
ATOM    556  N   ILE A  34       5.187   1.498 -14.220  1.00  0.790          N  
ATOM    557  CA  ILE A  34       3.984   1.655 -15.010  1.00  0.770          C  
ATOM    558  C   ILE A  34       4.142   0.907 -16.337  1.00  0.780          C  
ATOM    559  O   ILE A  34       3.215   0.204 -16.741  1.00  0.800          O  
ATOM    560  CB  ILE A  34       3.605   3.147 -15.215  1.00  1.090          C  
ATOM    561  CG1 ILE A  34       4.653   3.869 -16.084  1.00  1.090          C  
ATOM    562  CG2 ILE A  34       3.422   3.829 -13.847  1.00  1.090          C  
ATOM    563  CD1 ILE A  34       4.316   5.234 -16.467  1.00  1.090          C  
ATOM    564  H   ILE A  34       5.829   2.277 -14.035  1.00  0.950          H  
ATOM    565  HA  ILE A  34       3.157   1.199 -14.471  1.00  0.920          H  
ATOM    566  HB  ILE A  34       2.677   3.199 -15.720  1.00  1.300          H  
ATOM    567 1HG1 ILE A  34       5.587   3.876 -15.555  1.00  1.300          H  
ATOM    568 2HG1 ILE A  34       4.775   3.347 -17.007  1.00  1.300          H  
ATOM    569 1HG2 ILE A  34       3.111   4.859 -13.963  1.00  1.300          H  
ATOM    570 2HG2 ILE A  34       2.667   3.301 -13.299  1.00  1.300          H  
ATOM    571 3HG2 ILE A  34       4.354   3.794 -13.292  1.00  1.300          H  
ATOM    572 1HD1 ILE A  34       5.115   5.636 -17.079  1.00  1.300          H  
ATOM    573 2HD1 ILE A  34       3.393   5.233 -17.032  1.00  1.300          H  
ATOM    574 3HD1 ILE A  34       4.208   5.847 -15.591  1.00  1.300          H  
ATOM    575  N   LYS A  35       5.343   0.895 -16.944  1.00  0.810          N  
ATOM    576  CA  LYS A  35       5.469   0.179 -18.198  1.00  0.890          C  
ATOM    577  C   LYS A  35       5.199  -1.301 -18.005  1.00  0.930          C  
ATOM    578  O   LYS A  35       4.562  -1.929 -18.859  1.00  0.990          O  
ATOM    579  CB  LYS A  35       6.844   0.379 -18.838  1.00  1.210          C  
ATOM    580  CG  LYS A  35       7.043  -0.364 -20.205  1.00  1.210          C  
ATOM    581  CD  LYS A  35       6.113   0.166 -21.317  1.00  1.210          C  
ATOM    582  CE  LYS A  35       6.372  -0.508 -22.658  1.00  1.210          C  
ATOM    583  NZ  LYS A  35       5.435  -0.012 -23.706  1.00  1.210          N  
ATOM    584  H   LYS A  35       6.137   1.438 -16.584  1.00  0.970          H  
ATOM    585  HA  LYS A  35       4.717   0.570 -18.874  1.00  1.070          H  
ATOM    586 1HB  LYS A  35       7.027   1.440 -18.984  1.00  1.460          H  
ATOM    587 2HB  LYS A  35       7.609   0.018 -18.145  1.00  1.460          H  
ATOM    588 1HG  LYS A  35       8.076  -0.234 -20.522  1.00  1.460          H  
ATOM    589 2HG  LYS A  35       6.863  -1.428 -20.069  1.00  1.460          H  
ATOM    590 1HD  LYS A  35       5.071  -0.016 -21.051  1.00  1.460          H  
ATOM    591 2HD  LYS A  35       6.258   1.227 -21.442  1.00  1.460          H  
ATOM    592 1HE  LYS A  35       7.394  -0.312 -22.972  1.00  1.460          H  
ATOM    593 2HE  LYS A  35       6.234  -1.583 -22.546  1.00  1.460          H  
ATOM    594 1HZ  LYS A  35       5.613  -0.476 -24.585  1.00  1.460          H  
ATOM    595 2HZ  LYS A  35       4.485  -0.210 -23.402  1.00  1.460          H  
ATOM    596 3HZ  LYS A  35       5.561   0.986 -23.822  1.00  1.460          H  
ATOM    597  N   LYS A  36       5.698  -1.882 -16.909  1.00  0.950          N  
ATOM    598  CA  LYS A  36       5.440  -3.288 -16.688  1.00  1.060          C  
ATOM    599  C   LYS A  36       3.936  -3.533 -16.516  1.00  1.050          C  
ATOM    600  O   LYS A  36       3.422  -4.534 -17.023  1.00  1.100          O  
ATOM    601  CB  LYS A  36       6.230  -3.827 -15.503  1.00  1.440          C  
ATOM    602  CG  LYS A  36       7.729  -3.971 -15.702  1.00  1.440          C  
ATOM    603  CD  LYS A  36       8.375  -4.499 -14.417  1.00  1.440          C  
ATOM    604  CE  LYS A  36       9.869  -4.773 -14.582  1.00  1.440          C  
ATOM    605  NZ  LYS A  36      10.497  -5.211 -13.292  1.00  1.440          N  
ATOM    606  H   LYS A  36       6.264  -1.342 -16.246  1.00  1.140          H  
ATOM    607  HA  LYS A  36       5.762  -3.835 -17.572  1.00  1.270          H  
ATOM    608 1HB  LYS A  36       6.035  -3.220 -14.611  1.00  1.730          H  
ATOM    609 2HB  LYS A  36       5.901  -4.822 -15.321  1.00  1.730          H  
ATOM    610 1HG  LYS A  36       7.924  -4.661 -16.523  1.00  1.730          H  
ATOM    611 2HG  LYS A  36       8.154  -3.000 -15.953  1.00  1.730          H  
ATOM    612 1HD  LYS A  36       8.239  -3.757 -13.625  1.00  1.730          H  
ATOM    613 2HD  LYS A  36       7.878  -5.420 -14.113  1.00  1.730          H  
ATOM    614 1HE  LYS A  36      10.004  -5.560 -15.321  1.00  1.730          H  
ATOM    615 2HE  LYS A  36      10.364  -3.882 -14.931  1.00  1.730          H  
ATOM    616 1HZ  LYS A  36      11.482  -5.390 -13.438  1.00  1.730          H  
ATOM    617 2HZ  LYS A  36      10.388  -4.482 -12.594  1.00  1.730          H  
ATOM    618 3HZ  LYS A  36      10.049  -6.055 -12.967  1.00  1.730          H  
ATOM    619  N   ALA A  37       3.220  -2.637 -15.810  1.00  1.020          N  
ATOM    620  CA  ALA A  37       1.774  -2.805 -15.649  1.00  1.110          C  
ATOM    621  C   ALA A  37       1.062  -2.785 -16.983  1.00  1.080          C  
ATOM    622  O   ALA A  37       0.129  -3.562 -17.218  1.00  1.160          O  
ATOM    623  CB  ALA A  37       1.197  -1.701 -14.780  1.00  1.520          C  
ATOM    624  H   ALA A  37       3.695  -1.860 -15.330  1.00  1.220          H  
ATOM    625  HA  ALA A  37       1.599  -3.773 -15.195  1.00  1.330          H  
ATOM    626 1HB  ALA A  37       0.139  -1.878 -14.667  1.00  1.820          H  
ATOM    627 2HB  ALA A  37       1.671  -1.695 -13.807  1.00  1.820          H  
ATOM    628 3HB  ALA A  37       1.363  -0.737 -15.258  1.00  1.820          H  
ATOM    629  N   PHE A  38       1.521  -1.910 -17.863  1.00  1.010          N  
ATOM    630  CA  PHE A  38       0.928  -1.763 -19.168  1.00  1.060          C  
ATOM    631  C   PHE A  38       1.135  -3.065 -19.933  1.00  1.060          C  
ATOM    632  O   PHE A  38       0.224  -3.545 -20.611  1.00  1.120          O  
ATOM    633  CB  PHE A  38       1.576  -0.600 -19.894  1.00  1.460          C  
ATOM    634  CG  PHE A  38       1.449   0.740 -19.187  1.00  1.460          C  
ATOM    635  CD1 PHE A  38       0.626   0.983 -18.081  1.00  1.460          C  
ATOM    636  CD2 PHE A  38       2.186   1.765 -19.642  1.00  1.460          C  
ATOM    637  CE1 PHE A  38       0.609   2.234 -17.510  1.00  1.460          C  
ATOM    638  CE2 PHE A  38       2.138   2.989 -19.068  1.00  1.460          C  
ATOM    639  CZ  PHE A  38       1.364   3.207 -18.024  1.00  1.460          C  
ATOM    640  H   PHE A  38       2.270  -1.270 -17.568  1.00  1.210          H  
ATOM    641  HA  PHE A  38      -0.142  -1.587 -19.066  1.00  1.270          H  
ATOM    642 1HB  PHE A  38       2.634  -0.809 -20.019  1.00  1.760          H  
ATOM    643 2HB  PHE A  38       1.160  -0.499 -20.891  1.00  1.760          H  
ATOM    644  HD1 PHE A  38       0.009   0.202 -17.661  1.00  1.760          H  
ATOM    645  HD2 PHE A  38       2.829   1.579 -20.485  1.00  1.760          H  
ATOM    646  HE1 PHE A  38      -0.013   2.446 -16.647  1.00  1.760          H  
ATOM    647  HE2 PHE A  38       2.730   3.797 -19.447  1.00  1.760          H  
ATOM    648  HZ  PHE A  38       1.360   4.167 -17.587  1.00  1.760          H  
ATOM    649  N   LYS A  39       2.334  -3.661 -19.832  1.00  1.050          N  
ATOM    650  CA  LYS A  39       2.566  -4.931 -20.516  1.00  1.120          C  
ATOM    651  C   LYS A  39       1.653  -6.032 -19.971  1.00  1.170          C  
ATOM    652  O   LYS A  39       1.039  -6.781 -20.736  1.00  1.230          O  
ATOM    653  CB  LYS A  39       4.017  -5.402 -20.371  1.00  1.540          C  
ATOM    654  CG  LYS A  39       5.064  -4.614 -21.143  1.00  1.540          C  
ATOM    655  CD  LYS A  39       6.462  -5.205 -20.891  1.00  1.540          C  
ATOM    656  CE  LYS A  39       7.551  -4.458 -21.646  1.00  1.540          C  
ATOM    657  NZ  LYS A  39       8.907  -5.036 -21.381  1.00  1.540          N  
ATOM    658  H   LYS A  39       3.088  -3.193 -19.314  1.00  1.260          H  
ATOM    659  HA  LYS A  39       2.343  -4.798 -21.574  1.00  1.340          H  
ATOM    660 1HB  LYS A  39       4.295  -5.366 -19.318  1.00  1.850          H  
ATOM    661 2HB  LYS A  39       4.086  -6.442 -20.684  1.00  1.850          H  
ATOM    662 1HG  LYS A  39       4.836  -4.653 -22.207  1.00  1.850          H  
ATOM    663 2HG  LYS A  39       5.044  -3.573 -20.820  1.00  1.850          H  
ATOM    664 1HD  LYS A  39       6.681  -5.156 -19.823  1.00  1.850          H  
ATOM    665 2HD  LYS A  39       6.474  -6.251 -21.198  1.00  1.850          H  
ATOM    666 1HE  LYS A  39       7.345  -4.509 -22.714  1.00  1.850          H  
ATOM    667 2HE  LYS A  39       7.548  -3.418 -21.335  1.00  1.850          H  
ATOM    668 1HZ  LYS A  39       9.603  -4.515 -21.896  1.00  1.850          H  
ATOM    669 2HZ  LYS A  39       9.112  -4.983 -20.393  1.00  1.850          H  
ATOM    670 3HZ  LYS A  39       8.926  -6.002 -21.676  1.00  1.850          H  
ATOM    671  N   LYS A  40       1.494  -6.087 -18.644  1.00  1.180          N  
ATOM    672  CA  LYS A  40       0.679  -7.125 -18.008  1.00  1.300          C  
ATOM    673  C   LYS A  40      -0.776  -7.065 -18.442  1.00  1.320          C  
ATOM    674  O   LYS A  40      -1.437  -8.099 -18.566  1.00  1.440          O  
ATOM    675  CB  LYS A  40       0.747  -7.023 -16.477  1.00  1.770          C  
ATOM    676  CG  LYS A  40       2.097  -7.391 -15.831  1.00  1.770          C  
ATOM    677  CD  LYS A  40       2.426  -8.874 -15.935  1.00  1.770          C  
ATOM    678  CE  LYS A  40       3.705  -9.206 -15.169  1.00  1.770          C  
ATOM    679  NZ  LYS A  40       4.071 -10.651 -15.293  1.00  1.770          N  
ATOM    680  H   LYS A  40       2.023  -5.431 -18.061  1.00  1.420          H  
ATOM    681  HA  LYS A  40       1.063  -8.092 -18.318  1.00  1.560          H  
ATOM    682 1HB  LYS A  40       0.521  -5.997 -16.182  1.00  2.130          H  
ATOM    683 2HB  LYS A  40      -0.021  -7.659 -16.039  1.00  2.130          H  
ATOM    684 1HG  LYS A  40       2.890  -6.829 -16.311  1.00  2.130          H  
ATOM    685 2HG  LYS A  40       2.075  -7.123 -14.791  1.00  2.130          H  
ATOM    686 1HD  LYS A  40       1.600  -9.463 -15.534  1.00  2.130          H  
ATOM    687 2HD  LYS A  40       2.577  -9.149 -16.975  1.00  2.130          H  
ATOM    688 1HE  LYS A  40       4.520  -8.598 -15.559  1.00  2.130          H  
ATOM    689 2HE  LYS A  40       3.561  -8.967 -14.114  1.00  2.130          H  
ATOM    690 1HZ  LYS A  40       4.920 -10.832 -14.775  1.00  2.130          H  
ATOM    691 2HZ  LYS A  40       3.324 -11.223 -14.923  1.00  2.130          H  
ATOM    692 3HZ  LYS A  40       4.217 -10.881 -16.265  1.00  2.130          H  
ATOM    693  N   LEU A  41      -1.267  -5.861 -18.715  1.00  1.270          N  
ATOM    694  CA  LEU A  41      -2.645  -5.678 -19.131  1.00  1.360          C  
ATOM    695  C   LEU A  41      -2.797  -5.524 -20.648  1.00  1.300          C  
ATOM    696  O   LEU A  41      -3.855  -5.102 -21.122  1.00  1.360          O  
ATOM    697  CB  LEU A  41      -3.246  -4.449 -18.425  1.00  1.870          C  
ATOM    698  CG  LEU A  41      -3.858  -4.626 -16.966  1.00  1.870          C  
ATOM    699  CD1 LEU A  41      -5.059  -5.580 -16.994  1.00  1.870          C  
ATOM    700  CD2 LEU A  41      -2.777  -5.118 -15.985  1.00  1.870          C  
ATOM    701  H   LEU A  41      -0.679  -5.038 -18.539  1.00  1.520          H  
ATOM    702  HA  LEU A  41      -3.197  -6.566 -18.848  1.00  1.630          H  
ATOM    703 1HB  LEU A  41      -2.448  -3.701 -18.343  1.00  2.240          H  
ATOM    704 2HB  LEU A  41      -4.013  -4.038 -19.058  1.00  2.240          H  
ATOM    705  HG  LEU A  41      -4.225  -3.672 -16.634  1.00  2.240          H  
ATOM    706 1HD1 LEU A  41      -5.482  -5.652 -15.993  1.00  2.240          H  
ATOM    707 2HD1 LEU A  41      -5.814  -5.194 -17.676  1.00  2.240          H  
ATOM    708 3HD1 LEU A  41      -4.760  -6.569 -17.317  1.00  2.240          H  
ATOM    709 1HD2 LEU A  41      -3.206  -5.200 -14.988  1.00  2.240          H  
ATOM    710 2HD2 LEU A  41      -2.412  -6.090 -16.290  1.00  2.240          H  
ATOM    711 3HD2 LEU A  41      -1.948  -4.410 -15.963  1.00  2.240          H  
ATOM    712  N   GLU A  42      -1.754  -5.894 -21.408  1.00  1.240          N  
ATOM    713  CA  GLU A  42      -1.735  -5.841 -22.873  1.00  1.260          C  
ATOM    714  C   GLU A  42      -2.078  -4.468 -23.452  1.00  1.250          C  
ATOM    715  O   GLU A  42      -2.866  -4.371 -24.397  1.00  1.330          O  
ATOM    716  CB  GLU A  42      -2.697  -6.892 -23.472  1.00  1.760          C  
ATOM    717  CG  GLU A  42      -2.368  -8.349 -23.112  1.00  1.760          C  
ATOM    718  CD  GLU A  42      -3.248  -9.386 -23.823  1.00  1.760          C  
ATOM    719  OE1 GLU A  42      -4.188  -9.009 -24.484  1.00  1.760          O  
ATOM    720  OE2 GLU A  42      -2.962 -10.554 -23.694  1.00  1.760          O  
ATOM    721  H   GLU A  42      -0.897  -6.224 -20.953  1.00  1.490          H  
ATOM    722  HA  GLU A  42      -0.722  -6.088 -23.192  1.00  1.510          H  
ATOM    723 1HB  GLU A  42      -3.716  -6.688 -23.146  1.00  2.110          H  
ATOM    724 2HB  GLU A  42      -2.684  -6.814 -24.558  1.00  2.110          H  
ATOM    725 1HG  GLU A  42      -1.326  -8.544 -23.359  1.00  2.110          H  
ATOM    726 2HG  GLU A  42      -2.480  -8.469 -22.034  1.00  2.110          H  
ATOM    727  N   ILE A  43      -1.460  -3.418 -22.916  1.00  1.190          N  
ATOM    728  CA  ILE A  43      -1.707  -2.065 -23.385  1.00  1.240          C  
ATOM    729  C   ILE A  43      -0.692  -1.543 -24.399  1.00  1.290          C  
ATOM    730  O   ILE A  43       0.522  -1.681 -24.241  1.00  1.290          O  
ATOM    731  CB  ILE A  43      -1.779  -1.079 -22.214  1.00  1.720          C  
ATOM    732  CG1 ILE A  43      -2.863  -1.526 -21.179  1.00  1.720          C  
ATOM    733  CG2 ILE A  43      -2.051   0.323 -22.751  1.00  1.720          C  
ATOM    734  CD1 ILE A  43      -4.288  -1.629 -21.698  1.00  1.720          C  
ATOM    735  H   ILE A  43      -0.822  -3.564 -22.131  1.00  1.430          H  
ATOM    736  HA  ILE A  43      -2.663  -2.067 -23.884  1.00  1.490          H  
ATOM    737  HB  ILE A  43      -0.843  -1.079 -21.695  1.00  2.060          H  
ATOM    738 1HG1 ILE A  43      -2.575  -2.505 -20.802  1.00  2.060          H  
ATOM    739 2HG1 ILE A  43      -2.861  -0.834 -20.352  1.00  2.060          H  
ATOM    740 1HG2 ILE A  43      -2.083   0.985 -21.964  1.00  2.060          H  
ATOM    741 2HG2 ILE A  43      -1.279   0.643 -23.418  1.00  2.060          H  
ATOM    742 3HG2 ILE A  43      -2.986   0.346 -23.273  1.00  2.060          H  
ATOM    743 1HD1 ILE A  43      -4.901  -1.961 -20.897  1.00  2.060          H  
ATOM    744 2HD1 ILE A  43      -4.646  -0.664 -22.052  1.00  2.060          H  
ATOM    745 3HD1 ILE A  43      -4.349  -2.359 -22.504  1.00  2.060          H  
ATOM    746  N   ASN A  44      -1.224  -0.977 -25.476  1.00  1.420          N  
ATOM    747  CA  ASN A  44      -0.445  -0.366 -26.546  1.00  1.550          C  
ATOM    748  C   ASN A  44      -0.407   1.166 -26.354  1.00  1.610          C  
ATOM    749  O   ASN A  44      -1.427   1.852 -26.550  1.00  2.100          O  
ATOM    750  CB  ASN A  44      -1.008  -0.791 -27.887  1.00  2.120          C  
ATOM    751  CG  ASN A  44      -0.228  -0.293 -29.087  1.00  2.120          C  
ATOM    752  OD1 ASN A  44       0.433   0.749 -29.048  1.00  2.120          O  
ATOM    753  ND2 ASN A  44      -0.295  -1.043 -30.164  1.00  2.120          N  
ATOM    754  H   ASN A  44      -2.246  -0.939 -25.514  1.00  1.700          H  
ATOM    755  HA  ASN A  44       0.582  -0.726 -26.478  1.00  1.860          H  
ATOM    756 1HB  ASN A  44      -1.027  -1.881 -27.923  1.00  2.540          H  
ATOM    757 2HB  ASN A  44      -2.028  -0.461 -27.949  1.00  2.540          H  
ATOM    758 1HD2 ASN A  44       0.198  -0.777 -30.995  1.00  2.540          H  
ATOM    759 2HD2 ASN A  44      -0.839  -1.882 -30.157  1.00  2.540          H  
ATOM    760  N   ASN A  45       0.748   1.669 -25.886  1.00  1.350          N  
ATOM    761  CA  ASN A  45       0.923   3.081 -25.533  1.00  1.410          C  
ATOM    762  C   ASN A  45       2.399   3.549 -25.550  1.00  1.230          C  
ATOM    763  O   ASN A  45       3.321   2.728 -25.465  1.00  1.290          O  
ATOM    764  CB  ASN A  45       0.402   3.294 -24.137  1.00  1.950          C  
ATOM    765  CG  ASN A  45       1.245   2.497 -23.222  1.00  1.950          C  
ATOM    766  OD1 ASN A  45       1.169   1.267 -23.184  1.00  1.950          O  
ATOM    767  ND2 ASN A  45       2.087   3.156 -22.511  1.00  1.950          N  
ATOM    768  H   ASN A  45       1.521   1.032 -25.750  1.00  1.620          H  
ATOM    769  HA  ASN A  45       0.368   3.688 -26.248  1.00  1.690          H  
ATOM    770 1HB  ASN A  45       0.472   4.345 -23.886  1.00  2.340          H  
ATOM    771 2HB  ASN A  45      -0.645   2.993 -24.058  1.00  2.340          H  
ATOM    772 1HD2 ASN A  45       2.696   2.671 -21.900  1.00  2.340          H  
ATOM    773 2HD2 ASN A  45       2.127   4.152 -22.570  1.00  2.340          H  
ATOM    774  N   SER A  46       2.597   4.878 -25.553  1.00  1.070          N  
ATOM    775  CA  SER A  46       3.925   5.523 -25.412  1.00  0.980          C  
ATOM    776  C   SER A  46       4.040   6.329 -24.093  1.00  0.880          C  
ATOM    777  O   SER A  46       3.055   6.903 -23.622  1.00  0.850          O  
ATOM    778  CB  SER A  46       4.212   6.427 -26.588  1.00  1.410          C  
ATOM    779  OG  SER A  46       5.422   7.099 -26.399  1.00  1.410          O  
ATOM    780  H   SER A  46       1.764   5.458 -25.683  1.00  1.280          H  
ATOM    781  HA  SER A  46       4.684   4.741 -25.394  1.00  1.180          H  
ATOM    782 1HB  SER A  46       4.257   5.834 -27.501  1.00  1.690          H  
ATOM    783 2HB  SER A  46       3.414   7.142 -26.703  1.00  1.690          H  
ATOM    784  HG  SER A  46       5.535   7.663 -27.171  1.00  1.690          H  
ATOM    785  N   ILE A  47       5.239   6.355 -23.470  1.00  0.880          N  
ATOM    786  CA  ILE A  47       5.424   7.039 -22.163  1.00  0.850          C  
ATOM    787  C   ILE A  47       6.452   8.182 -22.112  1.00  0.890          C  
ATOM    788  O   ILE A  47       7.625   7.985 -22.447  1.00  0.950          O  
ATOM    789  CB  ILE A  47       5.915   6.028 -21.097  1.00  1.200          C  
ATOM    790  CG1 ILE A  47       4.936   4.883 -20.946  1.00  1.200          C  
ATOM    791  CG2 ILE A  47       6.100   6.748 -19.725  1.00  1.200          C  
ATOM    792  CD1 ILE A  47       5.490   3.722 -20.108  1.00  1.200          C  
ATOM    793  H   ILE A  47       6.026   5.899 -23.916  1.00  1.060          H  
ATOM    794  HA  ILE A  47       4.460   7.451 -21.858  1.00  1.020          H  
ATOM    795  HB  ILE A  47       6.861   5.606 -21.418  1.00  1.440          H  
ATOM    796 1HG1 ILE A  47       4.022   5.259 -20.507  1.00  1.440          H  
ATOM    797 2HG1 ILE A  47       4.705   4.490 -21.932  1.00  1.440          H  
ATOM    798 1HG2 ILE A  47       6.448   6.066 -18.984  1.00  1.440          H  
ATOM    799 2HG2 ILE A  47       6.824   7.554 -19.786  1.00  1.440          H  
ATOM    800 3HG2 ILE A  47       5.143   7.150 -19.417  1.00  1.440          H  
ATOM    801 1HD1 ILE A  47       4.779   2.922 -20.059  1.00  1.440          H  
ATOM    802 2HD1 ILE A  47       6.400   3.358 -20.578  1.00  1.440          H  
ATOM    803 3HD1 ILE A  47       5.719   4.031 -19.103  1.00  1.440          H  
ATOM    804  N   VAL A  48       6.019   9.348 -21.603  1.00  0.870          N  
ATOM    805  CA  VAL A  48       6.901  10.510 -21.399  1.00  0.930          C  
ATOM    806  C   VAL A  48       6.869  11.063 -19.943  1.00  0.920          C  
ATOM    807  O   VAL A  48       5.793  11.279 -19.379  1.00  0.890          O  
ATOM    808  CB  VAL A  48       6.548  11.633 -22.403  1.00  1.280          C  
ATOM    809  CG1 VAL A  48       7.408  12.869 -22.164  1.00  1.280          C  
ATOM    810  CG2 VAL A  48       6.733  11.114 -23.829  1.00  1.280          C  
ATOM    811  H   VAL A  48       5.016   9.415 -21.386  1.00  1.040          H  
ATOM    812  HA  VAL A  48       7.922  10.195 -21.611  1.00  1.120          H  
ATOM    813  HB  VAL A  48       5.550  11.920 -22.267  1.00  1.530          H  
ATOM    814 1HG1 VAL A  48       7.133  13.650 -22.874  1.00  1.530          H  
ATOM    815 2HG1 VAL A  48       7.246  13.249 -21.159  1.00  1.530          H  
ATOM    816 3HG1 VAL A  48       8.461  12.624 -22.293  1.00  1.530          H  
ATOM    817 1HG2 VAL A  48       6.472  11.896 -24.538  1.00  1.530          H  
ATOM    818 2HG2 VAL A  48       7.773  10.819 -23.975  1.00  1.530          H  
ATOM    819 3HG2 VAL A  48       6.091  10.252 -24.000  1.00  1.530          H  
ATOM    820  N   TYR A  49       8.061  11.278 -19.330  1.00  1.000          N  
ATOM    821  CA  TYR A  49       8.156  11.839 -17.957  1.00  1.040          C  
ATOM    822  C   TYR A  49       8.744  13.252 -17.932  1.00  1.120          C  
ATOM    823  O   TYR A  49       9.917  13.444 -18.268  1.00  1.280          O  
ATOM    824  CB  TYR A  49       9.030  10.961 -17.047  1.00  1.440          C  
ATOM    825  CG  TYR A  49       9.112  11.420 -15.528  1.00  1.440          C  
ATOM    826  CD1 TYR A  49       8.050  11.206 -14.652  1.00  1.440          C  
ATOM    827  CD2 TYR A  49      10.263  12.022 -15.033  1.00  1.440          C  
ATOM    828  CE1 TYR A  49       8.129  11.546 -13.334  1.00  1.440          C  
ATOM    829  CE2 TYR A  49      10.338  12.383 -13.687  1.00  1.440          C  
ATOM    830  CZ  TYR A  49       9.276  12.126 -12.836  1.00  1.440          C  
ATOM    831  OH  TYR A  49       9.326  12.475 -11.478  1.00  1.440          O  
ATOM    832  H   TYR A  49       8.910  11.071 -19.835  1.00  1.200          H  
ATOM    833  HA  TYR A  49       7.158  11.895 -17.543  1.00  1.250          H  
ATOM    834 1HB  TYR A  49       8.686   9.933 -17.081  1.00  1.730          H  
ATOM    835 2HB  TYR A  49      10.046  10.957 -17.437  1.00  1.730          H  
ATOM    836  HD1 TYR A  49       7.159  10.772 -15.001  1.00  1.730          H  
ATOM    837  HD2 TYR A  49      11.105  12.208 -15.701  1.00  1.730          H  
ATOM    838  HE1 TYR A  49       7.281  11.362 -12.676  1.00  1.730          H  
ATOM    839  HE2 TYR A  49      11.242  12.854 -13.298  1.00  1.730          H  
ATOM    840  HH  TYR A  49       9.740  13.375 -11.358  1.00  1.730          H  
ATOM    841  N   GLU A  50       7.915  14.225 -17.537  1.00  1.090          N  
ATOM    842  CA  GLU A  50       8.278  15.655 -17.489  1.00  1.230          C  
ATOM    843  C   GLU A  50       7.581  16.380 -16.330  1.00  1.370          C  
ATOM    844  O   GLU A  50       6.441  16.069 -16.023  1.00  1.530          O  
ATOM    845  CB  GLU A  50       7.911  16.353 -18.812  1.00  1.670          C  
ATOM    846  CG  GLU A  50       8.712  15.901 -20.040  1.00  1.670          C  
ATOM    847  CD  GLU A  50       8.322  16.605 -21.297  1.00  1.670          C  
ATOM    848  OE1 GLU A  50       7.378  17.345 -21.263  1.00  1.670          O  
ATOM    849  OE2 GLU A  50       8.975  16.412 -22.296  1.00  1.670          O  
ATOM    850  H   GLU A  50       6.981  13.922 -17.244  1.00  1.310          H  
ATOM    851  HA  GLU A  50       9.355  15.730 -17.340  1.00  1.480          H  
ATOM    852 1HB  GLU A  50       6.855  16.179 -19.026  1.00  2.000          H  
ATOM    853 2HB  GLU A  50       8.046  17.430 -18.703  1.00  2.000          H  
ATOM    854 1HG  GLU A  50       9.769  16.078 -19.848  1.00  2.000          H  
ATOM    855 2HG  GLU A  50       8.581  14.845 -20.184  1.00  2.000          H  
ATOM    856  N   PHE A  51       8.245  17.350 -15.677  1.00  1.470          N  
ATOM    857  CA  PHE A  51       7.620  18.147 -14.586  1.00  1.880          C  
ATOM    858  C   PHE A  51       6.999  17.228 -13.515  1.00  1.640          C  
ATOM    859  O   PHE A  51       5.917  17.466 -12.986  1.00  2.260          O  
ATOM    860  CB  PHE A  51       6.574  19.130 -15.166  1.00  2.470          C  
ATOM    861  CG  PHE A  51       5.936  20.087 -14.151  1.00  2.470          C  
ATOM    862  CD1 PHE A  51       6.643  21.176 -13.662  1.00  2.470          C  
ATOM    863  CD2 PHE A  51       4.630  19.901 -13.707  1.00  2.470          C  
ATOM    864  CE1 PHE A  51       6.066  22.033 -12.747  1.00  2.470          C  
ATOM    865  CE2 PHE A  51       4.057  20.749 -12.797  1.00  2.470          C  
ATOM    866  CZ  PHE A  51       4.775  21.816 -12.313  1.00  2.470          C  
ATOM    867  H   PHE A  51       9.193  17.563 -15.960  1.00  1.760          H  
ATOM    868  HA  PHE A  51       8.401  18.736 -14.103  1.00  2.260          H  
ATOM    869 1HB  PHE A  51       7.037  19.729 -15.945  1.00  2.960          H  
ATOM    870 2HB  PHE A  51       5.769  18.562 -15.635  1.00  2.960          H  
ATOM    871  HD1 PHE A  51       7.663  21.348 -14.001  1.00  2.960          H  
ATOM    872  HD2 PHE A  51       4.072  19.052 -14.090  1.00  2.960          H  
ATOM    873  HE1 PHE A  51       6.633  22.881 -12.364  1.00  2.960          H  
ATOM    874  HE2 PHE A  51       3.040  20.577 -12.459  1.00  2.960          H  
ATOM    875  HZ  PHE A  51       4.325  22.491 -11.588  1.00  2.960          H  
ATOM    876  N   ASP A  52       7.697  16.144 -13.222  1.00  1.460          N  
ATOM    877  CA  ASP A  52       7.265  15.144 -12.265  1.00  1.390          C  
ATOM    878  C   ASP A  52       5.842  14.621 -12.531  1.00  1.140          C  
ATOM    879  O   ASP A  52       5.025  14.418 -11.602  1.00  1.100          O  
ATOM    880  CB  ASP A  52       7.452  15.647 -10.852  1.00  1.970          C  
ATOM    881  CG  ASP A  52       8.926  15.894 -10.518  1.00  1.970          C  
ATOM    882  OD1 ASP A  52       9.777  15.080 -10.876  1.00  1.970          O  
ATOM    883  OD2 ASP A  52       9.193  16.903  -9.909  1.00  1.970          O  
ATOM    884  H   ASP A  52       8.590  16.013 -13.672  1.00  1.750          H  
ATOM    885  HA  ASP A  52       7.924  14.307 -12.373  1.00  1.670          H  
ATOM    886 1HB  ASP A  52       6.877  16.559 -10.696  1.00  2.370          H  
ATOM    887 2HB  ASP A  52       7.093  14.888 -10.187  1.00  2.370          H  
ATOM    888  N   ARG A  53       5.560  14.420 -13.826  1.00  1.070          N  
ATOM    889  CA  ARG A  53       4.326  13.868 -14.334  1.00  0.900          C  
ATOM    890  C   ARG A  53       4.583  12.832 -15.422  1.00  0.850          C  
ATOM    891  O   ARG A  53       5.529  12.937 -16.210  1.00  0.900          O  
ATOM    892  CB  ARG A  53       3.431  14.930 -14.978  1.00  1.330          C  
ATOM    893  CG  ARG A  53       2.833  15.974 -14.090  1.00  1.330          C  
ATOM    894  CD  ARG A  53       1.996  16.916 -14.878  1.00  1.330          C  
ATOM    895  NE  ARG A  53       1.364  17.936 -14.045  1.00  1.330          N  
ATOM    896  CZ  ARG A  53       0.578  18.934 -14.508  1.00  1.330          C  
ATOM    897  NH1 ARG A  53       0.339  19.040 -15.787  1.00  1.330          N  
ATOM    898  NH2 ARG A  53       0.050  19.813 -13.670  1.00  1.330          N  
ATOM    899  H   ARG A  53       6.242  14.691 -14.532  1.00  1.280          H  
ATOM    900  HA  ARG A  53       3.801  13.403 -13.514  1.00  1.080          H  
ATOM    901 1HB  ARG A  53       4.003  15.455 -15.738  1.00  1.590          H  
ATOM    902 2HB  ARG A  53       2.607  14.427 -15.487  1.00  1.590          H  
ATOM    903 1HG  ARG A  53       2.193  15.485 -13.375  1.00  1.590          H  
ATOM    904 2HG  ARG A  53       3.618  16.526 -13.579  1.00  1.590          H  
ATOM    905 1HD  ARG A  53       2.629  17.419 -15.615  1.00  1.590          H  
ATOM    906 2HD  ARG A  53       1.214  16.356 -15.390  1.00  1.590          H  
ATOM    907  HE  ARG A  53       1.538  17.894 -13.054  1.00  1.590          H  
ATOM    908 1HH1 ARG A  53       0.746  18.379 -16.439  1.00  1.590          H  
ATOM    909 2HH1 ARG A  53      -0.223  19.804 -16.132  1.00  1.590          H  
ATOM    910 1HH2 ARG A  53       0.226  19.746 -12.681  1.00  1.590          H  
ATOM    911 2HH2 ARG A  53      -0.538  20.554 -14.021  1.00  1.590          H  
ATOM    912  N   ILE A  54       3.673  11.890 -15.524  1.00  0.790          N  
ATOM    913  CA  ILE A  54       3.664  10.933 -16.621  1.00  0.790          C  
ATOM    914  C   ILE A  54       2.483  11.152 -17.499  1.00  0.740          C  
ATOM    915  O   ILE A  54       1.342  11.228 -17.039  1.00  0.740          O  
ATOM    916  CB  ILE A  54       3.647   9.432 -16.178  1.00  1.110          C  
ATOM    917  CG1 ILE A  54       4.971   8.961 -15.481  1.00  1.110          C  
ATOM    918  CG2 ILE A  54       3.308   8.555 -17.366  1.00  1.110          C  
ATOM    919  CD1 ILE A  54       6.167   8.848 -16.393  1.00  1.110          C  
ATOM    920  H   ILE A  54       2.917  11.888 -14.827  1.00  0.950          H  
ATOM    921  HA  ILE A  54       4.545  11.098 -17.232  1.00  0.950          H  
ATOM    922  HB  ILE A  54       2.861   9.286 -15.454  1.00  1.330          H  
ATOM    923 1HG1 ILE A  54       5.232   9.686 -14.741  1.00  1.330          H  
ATOM    924 2HG1 ILE A  54       4.808   8.008 -14.993  1.00  1.330          H  
ATOM    925 1HG2 ILE A  54       3.249   7.553 -17.051  1.00  1.330          H  
ATOM    926 2HG2 ILE A  54       2.359   8.828 -17.764  1.00  1.330          H  
ATOM    927 3HG2 ILE A  54       4.057   8.661 -18.141  1.00  1.330          H  
ATOM    928 1HD1 ILE A  54       7.038   8.542 -15.808  1.00  1.330          H  
ATOM    929 2HD1 ILE A  54       5.992   8.107 -17.150  1.00  1.330          H  
ATOM    930 3HD1 ILE A  54       6.353   9.791 -16.864  1.00  1.330          H  
ATOM    931  N   VAL A  55       2.777  11.229 -18.775  1.00  0.740          N  
ATOM    932  CA  VAL A  55       1.752  11.314 -19.780  1.00  0.730          C  
ATOM    933  C   VAL A  55       1.853  10.058 -20.648  1.00  0.740          C  
ATOM    934  O   VAL A  55       2.903   9.752 -21.230  1.00  0.770          O  
ATOM    935  CB  VAL A  55       1.839  12.642 -20.560  1.00  1.030          C  
ATOM    936  CG1 VAL A  55       1.412  13.792 -19.659  1.00  1.030          C  
ATOM    937  CG2 VAL A  55       3.240  12.885 -21.008  1.00  1.030          C  
ATOM    938  H   VAL A  55       3.772  11.198 -19.031  1.00  0.890          H  
ATOM    939  HA  VAL A  55       0.780  11.303 -19.289  1.00  0.880          H  
ATOM    940  HB  VAL A  55       1.179  12.596 -21.420  1.00  1.230          H  
ATOM    941 1HG1 VAL A  55       1.462  14.735 -20.205  1.00  1.230          H  
ATOM    942 2HG1 VAL A  55       0.406  13.618 -19.334  1.00  1.230          H  
ATOM    943 3HG1 VAL A  55       2.066  13.837 -18.791  1.00  1.230          H  
ATOM    944 1HG2 VAL A  55       3.293  13.823 -21.562  1.00  1.230          H  
ATOM    945 2HG2 VAL A  55       3.907  12.942 -20.148  1.00  1.230          H  
ATOM    946 3HG2 VAL A  55       3.529  12.089 -21.624  1.00  1.230          H  
ATOM    947  N   VAL A  56       0.767   9.293 -20.659  1.00  0.720          N  
ATOM    948  CA  VAL A  56       0.710   8.049 -21.420  1.00  0.750          C  
ATOM    949  C   VAL A  56      -0.164   8.255 -22.630  1.00  0.750          C  
ATOM    950  O   VAL A  56      -1.307   8.685 -22.504  1.00  0.730          O  
ATOM    951  CB  VAL A  56       0.150   6.885 -20.575  1.00  1.040          C  
ATOM    952  CG1 VAL A  56       0.082   5.642 -21.383  1.00  1.040          C  
ATOM    953  CG2 VAL A  56       0.987   6.673 -19.398  1.00  1.040          C  
ATOM    954  H   VAL A  56      -0.036   9.594 -20.100  1.00  0.860          H  
ATOM    955  HA  VAL A  56       1.714   7.789 -21.750  1.00  0.900          H  
ATOM    956  HB  VAL A  56      -0.825   7.112 -20.270  1.00  1.250          H  
ATOM    957 1HG1 VAL A  56      -0.304   4.826 -20.777  1.00  1.250          H  
ATOM    958 2HG1 VAL A  56      -0.573   5.777 -22.253  1.00  1.250          H  
ATOM    959 3HG1 VAL A  56       1.080   5.422 -21.703  1.00  1.250          H  
ATOM    960 1HG2 VAL A  56       0.567   5.867 -18.843  1.00  1.250          H  
ATOM    961 2HG2 VAL A  56       2.005   6.430 -19.701  1.00  1.250          H  
ATOM    962 3HG2 VAL A  56       0.979   7.565 -18.809  1.00  1.250          H  
ATOM    963  N   PHE A  57       0.382   7.961 -23.799  1.00  0.770          N  
ATOM    964  CA  PHE A  57      -0.319   8.206 -25.053  1.00  0.780          C  
ATOM    965  C   PHE A  57      -0.857   6.921 -25.649  1.00  0.850          C  
ATOM    966  O   PHE A  57      -0.084   6.063 -26.099  1.00  0.990          O  
ATOM    967  CB  PHE A  57       0.657   8.850 -26.025  1.00  1.090          C  
ATOM    968  CG  PHE A  57       1.180  10.110 -25.482  1.00  1.090          C  
ATOM    969  CD1 PHE A  57       2.352  10.102 -24.744  1.00  1.090          C  
ATOM    970  CD2 PHE A  57       0.518  11.280 -25.651  1.00  1.090          C  
ATOM    971  CE1 PHE A  57       2.835  11.236 -24.203  1.00  1.090          C  
ATOM    972  CE2 PHE A  57       0.995  12.424 -25.093  1.00  1.090          C  
ATOM    973  CZ  PHE A  57       2.157  12.412 -24.370  1.00  1.090          C  
ATOM    974  H   PHE A  57       1.337   7.598 -23.794  1.00  0.920          H  
ATOM    975  HA  PHE A  57      -1.158   8.880 -24.865  1.00  0.940          H  
ATOM    976 1HB  PHE A  57       1.479   8.190 -26.216  1.00  1.310          H  
ATOM    977 2HB  PHE A  57       0.154   9.062 -26.974  1.00  1.310          H  
ATOM    978  HD1 PHE A  57       2.891   9.168 -24.595  1.00  1.310          H  
ATOM    979  HD2 PHE A  57      -0.410  11.296 -26.234  1.00  1.310          H  
ATOM    980  HE1 PHE A  57       3.752  11.199 -23.636  1.00  1.310          H  
ATOM    981  HE2 PHE A  57       0.452  13.342 -25.220  1.00  1.310          H  
ATOM    982  HZ  PHE A  57       2.531  13.338 -23.934  1.00  1.310          H  
ATOM    983  N   ASP A  58      -2.176   6.763 -25.601  1.00  0.800          N  
ATOM    984  CA  ASP A  58      -2.845   5.539 -26.039  1.00  0.920          C  
ATOM    985  C   ASP A  58      -3.005   5.408 -27.543  1.00  0.860          C  
ATOM    986  O   ASP A  58      -3.252   6.396 -28.235  1.00  1.000          O  
ATOM    987  CB  ASP A  58      -4.222   5.468 -25.408  1.00  1.240          C  
ATOM    988  CG  ASP A  58      -4.185   5.170 -23.955  1.00  1.240          C  
ATOM    989  OD1 ASP A  58      -3.210   4.652 -23.466  1.00  1.240          O  
ATOM    990  OD2 ASP A  58      -5.155   5.461 -23.319  1.00  1.240          O  
ATOM    991  H   ASP A  58      -2.749   7.536 -25.232  1.00  0.960          H  
ATOM    992  HA  ASP A  58      -2.258   4.687 -25.692  1.00  1.100          H  
ATOM    993 1HB  ASP A  58      -4.719   6.429 -25.539  1.00  1.490          H  
ATOM    994 2HB  ASP A  58      -4.823   4.722 -25.922  1.00  1.490          H  
ATOM    995  N   ILE A  59      -2.964   4.171 -28.043  1.00  0.910          N  
ATOM    996  CA  ILE A  59      -3.263   3.938 -29.456  1.00  1.070          C  
ATOM    997  C   ILE A  59      -4.775   4.033 -29.740  1.00  1.070          C  
ATOM    998  O   ILE A  59      -5.184   4.470 -30.815  1.00  1.450          O  
ATOM    999  CB  ILE A  59      -2.689   2.584 -29.952  1.00  1.430          C  
ATOM   1000  CG1 ILE A  59      -2.634   2.590 -31.504  1.00  1.430          C  
ATOM   1001  CG2 ILE A  59      -3.523   1.387 -29.437  1.00  1.430          C  
ATOM   1002  CD1 ILE A  59      -1.803   1.467 -32.113  1.00  1.430          C  
ATOM   1003  H   ILE A  59      -2.667   3.396 -27.438  1.00  1.090          H  
ATOM   1004  HA  ILE A  59      -2.772   4.720 -30.031  1.00  1.280          H  
ATOM   1005  HB  ILE A  59      -1.667   2.484 -29.581  1.00  1.720          H  
ATOM   1006 1HG1 ILE A  59      -3.650   2.517 -31.894  1.00  1.720          H  
ATOM   1007 2HG1 ILE A  59      -2.210   3.541 -31.829  1.00  1.720          H  
ATOM   1008 1HG2 ILE A  59      -3.089   0.464 -29.778  1.00  1.720          H  
ATOM   1009 2HG2 ILE A  59      -3.523   1.395 -28.355  1.00  1.720          H  
ATOM   1010 3HG2 ILE A  59      -4.538   1.431 -29.805  1.00  1.720          H  
ATOM   1011 1HD1 ILE A  59      -1.815   1.562 -33.199  1.00  1.720          H  
ATOM   1012 2HD1 ILE A  59      -0.774   1.544 -31.752  1.00  1.720          H  
ATOM   1013 3HD1 ILE A  59      -2.208   0.502 -31.842  1.00  1.720          H  
ATOM   1014  N   LYS A  60      -5.596   3.573 -28.792  1.00  1.390          N  
ATOM   1015  CA  LYS A  60      -7.051   3.571 -28.934  1.00  1.560          C  
ATOM   1016  C   LYS A  60      -7.699   3.978 -27.610  1.00  1.580          C  
ATOM   1017  O   LYS A  60      -7.193   3.644 -26.545  1.00  2.040          O  
ATOM   1018  CB  LYS A  60      -7.538   2.176 -29.365  1.00  2.120          C  
ATOM   1019  CG  LYS A  60      -9.039   2.055 -29.683  1.00  2.120          C  
ATOM   1020  CD  LYS A  60      -9.418   0.630 -30.061  1.00  2.120          C  
ATOM   1021  CE  LYS A  60     -10.894   0.532 -30.425  1.00  2.120          C  
ATOM   1022  NZ  LYS A  60     -11.335  -0.879 -30.585  1.00  2.120          N  
ATOM   1023  H   LYS A  60      -5.176   3.210 -27.950  1.00  1.670          H  
ATOM   1024  HA  LYS A  60      -7.334   4.304 -29.690  1.00  1.870          H  
ATOM   1025 1HB  LYS A  60      -6.993   1.873 -30.261  1.00  2.540          H  
ATOM   1026 2HB  LYS A  60      -7.306   1.454 -28.588  1.00  2.540          H  
ATOM   1027 1HG  LYS A  60      -9.635   2.320 -28.822  1.00  2.540          H  
ATOM   1028 2HG  LYS A  60      -9.295   2.724 -30.504  1.00  2.540          H  
ATOM   1029 1HD  LYS A  60      -8.815   0.294 -30.906  1.00  2.540          H  
ATOM   1030 2HD  LYS A  60      -9.231  -0.032 -29.210  1.00  2.540          H  
ATOM   1031 1HE  LYS A  60     -11.488   1.006 -29.648  1.00  2.540          H  
ATOM   1032 2HE  LYS A  60     -11.060   1.058 -31.363  1.00  2.540          H  
ATOM   1033 1HZ  LYS A  60     -12.316  -0.901 -30.818  1.00  2.540          H  
ATOM   1034 2HZ  LYS A  60     -10.804  -1.336 -31.304  1.00  2.540          H  
ATOM   1035 3HZ  LYS A  60     -11.196  -1.370 -29.676  1.00  2.540          H  
ATOM   1036  N   LYS A  61      -8.879   4.597 -27.663  1.00  1.540          N  
ATOM   1037  CA  LYS A  61      -9.591   5.039 -26.454  1.00  1.940          C  
ATOM   1038  C   LYS A  61      -9.875   3.956 -25.413  1.00  1.900          C  
ATOM   1039  O   LYS A  61      -9.843   4.238 -24.220  1.00  2.330          O  
ATOM   1040  CB  LYS A  61     -10.924   5.683 -26.832  1.00  2.560          C  
ATOM   1041  CG  LYS A  61     -10.790   7.032 -27.471  1.00  2.560          C  
ATOM   1042  CD  LYS A  61     -12.132   7.634 -27.853  1.00  2.560          C  
ATOM   1043  CE  LYS A  61     -11.958   8.991 -28.578  1.00  2.560          C  
ATOM   1044  NZ  LYS A  61     -11.453  10.099 -27.674  1.00  2.560          N  
ATOM   1045  H   LYS A  61      -9.263   4.824 -28.571  1.00  1.850          H  
ATOM   1046  HA  LYS A  61      -8.972   5.799 -25.972  1.00  2.330          H  
ATOM   1047 1HB  LYS A  61     -11.461   5.032 -27.520  1.00  3.070          H  
ATOM   1048 2HB  LYS A  61     -11.538   5.795 -25.939  1.00  3.070          H  
ATOM   1049 1HG  LYS A  61     -10.321   7.687 -26.750  1.00  3.070          H  
ATOM   1050 2HG  LYS A  61     -10.144   6.975 -28.346  1.00  3.070          H  
ATOM   1051 1HD  LYS A  61     -12.668   6.949 -28.508  1.00  3.070          H  
ATOM   1052 2HD  LYS A  61     -12.726   7.792 -26.954  1.00  3.070          H  
ATOM   1053 1HE  LYS A  61     -11.252   8.864 -29.397  1.00  3.070          H  
ATOM   1054 2HE  LYS A  61     -12.922   9.289 -28.987  1.00  3.070          H  
ATOM   1055 1HZ  LYS A  61     -11.371  10.944 -28.209  1.00  3.070          H  
ATOM   1056 2HZ  LYS A  61     -12.101  10.244 -26.923  1.00  3.070          H  
ATOM   1057 3HZ  LYS A  61     -10.516   9.888 -27.265  1.00  3.070          H  
ATOM   1058  N   GLU A  62     -10.132   2.727 -25.842  1.00  1.670          N  
ATOM   1059  CA  GLU A  62     -10.438   1.610 -24.942  1.00  1.810          C  
ATOM   1060  C   GLU A  62      -9.283   1.297 -23.980  1.00  1.430          C  
ATOM   1061  O   GLU A  62      -9.484   0.744 -22.884  1.00  1.850          O  
ATOM   1062  CB  GLU A  62     -10.769   0.370 -25.775  1.00  2.480          C  
ATOM   1063  CG  GLU A  62     -12.096   0.455 -26.534  1.00  2.480          C  
ATOM   1064  CD  GLU A  62     -12.336  -0.719 -27.477  1.00  2.480          C  
ATOM   1065  OE1 GLU A  62     -11.402  -1.451 -27.765  1.00  2.480          O  
ATOM   1066  OE2 GLU A  62     -13.435  -0.851 -27.955  1.00  2.480          O  
ATOM   1067  H   GLU A  62     -10.148   2.556 -26.836  1.00  2.000          H  
ATOM   1068  HA  GLU A  62     -11.313   1.879 -24.350  1.00  2.170          H  
ATOM   1069 1HB  GLU A  62      -9.974   0.206 -26.503  1.00  2.970          H  
ATOM   1070 2HB  GLU A  62     -10.806  -0.504 -25.127  1.00  2.970          H  
ATOM   1071 1HG  GLU A  62     -12.907   0.493 -25.808  1.00  2.970          H  
ATOM   1072 2HG  GLU A  62     -12.117   1.383 -27.103  1.00  2.970          H  
ATOM   1073  N   GLN A  63      -8.064   1.643 -24.411  1.00  1.240          N  
ATOM   1074  CA  GLN A  63      -6.857   1.380 -23.659  1.00  1.620          C  
ATOM   1075  C   GLN A  63      -6.910   2.186 -22.378  1.00  1.370          C  
ATOM   1076  O   GLN A  63      -6.415   1.735 -21.342  1.00  1.300          O  
ATOM   1077  CB  GLN A  63      -5.636   1.807 -24.472  1.00  2.120          C  
ATOM   1078  CG  GLN A  63      -5.461   1.072 -25.821  1.00  2.120          C  
ATOM   1079  CD  GLN A  63      -5.146  -0.388 -25.760  1.00  2.120          C  
ATOM   1080  OE1 GLN A  63      -4.077  -0.792 -25.306  1.00  2.120          O  
ATOM   1081  NE2 GLN A  63      -6.085  -1.213 -26.211  1.00  2.120          N  
ATOM   1082  H   GLN A  63      -7.974   2.165 -25.285  1.00  1.490          H  
ATOM   1083  HA  GLN A  63      -6.803   0.321 -23.412  1.00  1.940          H  
ATOM   1084 1HB  GLN A  63      -5.721   2.862 -24.683  1.00  2.540          H  
ATOM   1085 2HB  GLN A  63      -4.740   1.682 -23.879  1.00  2.540          H  
ATOM   1086 1HG  GLN A  63      -6.375   1.183 -26.388  1.00  2.540          H  
ATOM   1087 2HG  GLN A  63      -4.646   1.564 -26.340  1.00  2.540          H  
ATOM   1088 1HE2 GLN A  63      -5.929  -2.207 -26.192  1.00  2.540          H  
ATOM   1089 2HE2 GLN A  63      -6.954  -0.855 -26.567  1.00  2.540          H  
ATOM   1090  N   ARG A  64      -7.526   3.379 -22.448  1.00  1.310          N  
ATOM   1091  CA  ARG A  64      -7.620   4.272 -21.319  1.00  1.150          C  
ATOM   1092  C   ARG A  64      -8.438   3.677 -20.220  1.00  1.060          C  
ATOM   1093  O   ARG A  64      -8.162   3.914 -19.051  1.00  0.990          O  
ATOM   1094  CB  ARG A  64      -8.225   5.609 -21.703  1.00  1.670          C  
ATOM   1095  CG  ARG A  64      -8.218   6.662 -20.577  1.00  1.670          C  
ATOM   1096  CD  ARG A  64      -9.525   6.899 -19.911  1.00  1.670          C  
ATOM   1097  NE  ARG A  64     -10.472   7.486 -20.823  1.00  1.670          N  
ATOM   1098  CZ  ARG A  64     -11.701   7.927 -20.501  1.00  1.670          C  
ATOM   1099  NH1 ARG A  64     -12.135   7.859 -19.256  1.00  1.670          N  
ATOM   1100  NH2 ARG A  64     -12.472   8.433 -21.446  1.00  1.670          N  
ATOM   1101  H   ARG A  64      -7.958   3.705 -23.312  1.00  1.570          H  
ATOM   1102  HA  ARG A  64      -6.611   4.449 -20.953  1.00  1.380          H  
ATOM   1103 1HB  ARG A  64      -7.673   6.017 -22.554  1.00  2.010          H  
ATOM   1104 2HB  ARG A  64      -9.254   5.458 -22.022  1.00  2.010          H  
ATOM   1105 1HG  ARG A  64      -7.550   6.340 -19.799  1.00  2.010          H  
ATOM   1106 2HG  ARG A  64      -7.856   7.577 -20.982  1.00  2.010          H  
ATOM   1107 1HD  ARG A  64      -9.938   5.967 -19.532  1.00  2.010          H  
ATOM   1108 2HD  ARG A  64      -9.371   7.591 -19.082  1.00  2.010          H  
ATOM   1109  HE  ARG A  64     -10.193   7.534 -21.792  1.00  2.010          H  
ATOM   1110 1HH1 ARG A  64     -11.547   7.471 -18.535  1.00  2.010          H  
ATOM   1111 2HH1 ARG A  64     -13.060   8.192 -19.026  1.00  2.010          H  
ATOM   1112 1HH2 ARG A  64     -12.132   8.484 -22.397  1.00  2.010          H  
ATOM   1113 2HH2 ARG A  64     -13.396   8.770 -21.223  1.00  2.010          H  
ATOM   1114  N   ALA A  65      -9.520   2.984 -20.562  1.00  1.120          N  
ATOM   1115  CA  ALA A  65     -10.355   2.440 -19.511  1.00  1.090          C  
ATOM   1116  C   ALA A  65      -9.553   1.464 -18.680  1.00  1.000          C  
ATOM   1117  O   ALA A  65      -9.563   1.526 -17.449  1.00  1.010          O  
ATOM   1118  CB  ALA A  65     -11.566   1.749 -20.102  1.00  1.540          C  
ATOM   1119  H   ALA A  65      -9.724   2.809 -21.542  1.00  1.340          H  
ATOM   1120  HA  ALA A  65     -10.676   3.257 -18.864  1.00  1.310          H  
ATOM   1121 1HB  ALA A  65     -12.183   1.351 -19.297  1.00  1.850          H  
ATOM   1122 2HB  ALA A  65     -12.140   2.465 -20.687  1.00  1.850          H  
ATOM   1123 3HB  ALA A  65     -11.236   0.932 -20.748  1.00  1.850          H  
ATOM   1124  N   ILE A  66      -8.776   0.616 -19.350  1.00  0.970          N  
ATOM   1125  CA  ILE A  66      -8.004  -0.354 -18.590  1.00  0.930          C  
ATOM   1126  C   ILE A  66      -6.884   0.335 -17.831  1.00  0.810          C  
ATOM   1127  O   ILE A  66      -6.653   0.043 -16.649  1.00  0.760          O  
ATOM   1128  CB  ILE A  66      -7.442  -1.464 -19.485  1.00  1.320          C  
ATOM   1129  CG1 ILE A  66      -8.609  -2.259 -20.181  1.00  1.320          C  
ATOM   1130  CG2 ILE A  66      -6.531  -2.410 -18.647  1.00  1.320          C  
ATOM   1131  CD1 ILE A  66      -9.627  -2.945 -19.254  1.00  1.320          C  
ATOM   1132  H   ILE A  66      -8.803   0.618 -20.380  1.00  1.160          H  
ATOM   1133  HA  ILE A  66      -8.652  -0.801 -17.841  1.00  1.120          H  
ATOM   1134  HB  ILE A  66      -6.865  -1.007 -20.284  1.00  1.580          H  
ATOM   1135 1HG1 ILE A  66      -9.154  -1.567 -20.825  1.00  1.580          H  
ATOM   1136 2HG1 ILE A  66      -8.158  -3.028 -20.810  1.00  1.580          H  
ATOM   1137 1HG2 ILE A  66      -6.139  -3.185 -19.296  1.00  1.580          H  
ATOM   1138 2HG2 ILE A  66      -5.700  -1.854 -18.214  1.00  1.580          H  
ATOM   1139 3HG2 ILE A  66      -7.100  -2.869 -17.844  1.00  1.580          H  
ATOM   1140 1HD1 ILE A  66     -10.368  -3.457 -19.866  1.00  1.580          H  
ATOM   1141 2HD1 ILE A  66      -9.130  -3.673 -18.617  1.00  1.580          H  
ATOM   1142 3HD1 ILE A  66     -10.138  -2.213 -18.630  1.00  1.580          H  
ATOM   1143  N   LEU A  67      -6.166   1.231 -18.501  1.00  0.830          N  
ATOM   1144  CA  LEU A  67      -5.087   1.904 -17.826  1.00  0.790          C  
ATOM   1145  C   LEU A  67      -5.543   2.755 -16.655  1.00  0.750          C  
ATOM   1146  O   LEU A  67      -4.859   2.816 -15.638  1.00  0.820          O  
ATOM   1147  CB  LEU A  67      -4.342   2.815 -18.766  1.00  1.120          C  
ATOM   1148  CG  LEU A  67      -3.462   2.263 -19.820  1.00  1.120          C  
ATOM   1149  CD1 LEU A  67      -3.059   3.408 -20.731  1.00  1.120          C  
ATOM   1150  CD2 LEU A  67      -2.264   1.712 -19.177  1.00  1.120          C  
ATOM   1151  H   LEU A  67      -6.370   1.440 -19.482  1.00  1.000          H  
ATOM   1152  HA  LEU A  67      -4.420   1.143 -17.460  1.00  0.950          H  
ATOM   1153 1HB  LEU A  67      -5.085   3.395 -19.285  1.00  1.350          H  
ATOM   1154 2HB  LEU A  67      -3.737   3.455 -18.156  1.00  1.350          H  
ATOM   1155  HG  LEU A  67      -3.980   1.505 -20.406  1.00  1.350          H  
ATOM   1156 1HD1 LEU A  67      -2.400   3.084 -21.522  1.00  1.350          H  
ATOM   1157 2HD1 LEU A  67      -3.958   3.837 -21.187  1.00  1.350          H  
ATOM   1158 3HD1 LEU A  67      -2.553   4.169 -20.157  1.00  1.350          H  
ATOM   1159 1HD2 LEU A  67      -1.566   1.341 -19.910  1.00  1.350          H  
ATOM   1160 2HD2 LEU A  67      -1.807   2.513 -18.621  1.00  1.350          H  
ATOM   1161 3HD2 LEU A  67      -2.523   0.915 -18.519  1.00  1.350          H  
ATOM   1162  N   GLN A  68      -6.665   3.459 -16.776  1.00  0.770          N  
ATOM   1163  CA  GLN A  68      -7.094   4.288 -15.671  1.00  0.860          C  
ATOM   1164  C   GLN A  68      -7.416   3.409 -14.475  1.00  0.860          C  
ATOM   1165  O   GLN A  68      -7.062   3.759 -13.341  1.00  0.920          O  
ATOM   1166  CB  GLN A  68      -8.261   5.197 -16.065  1.00  1.170          C  
ATOM   1167  CG  GLN A  68      -8.605   6.251 -14.996  1.00  1.170          C  
ATOM   1168  CD  GLN A  68      -9.651   5.830 -13.976  1.00  1.170          C  
ATOM   1169  OE1 GLN A  68     -10.712   5.301 -14.336  1.00  1.170          O  
ATOM   1170  NE2 GLN A  68      -9.362   6.055 -12.703  1.00  1.170          N  
ATOM   1171  H   GLN A  68      -7.213   3.437 -17.632  1.00  0.920          H  
ATOM   1172  HA  GLN A  68      -6.267   4.939 -15.397  1.00  1.030          H  
ATOM   1173 1HB  GLN A  68      -8.021   5.711 -16.996  1.00  1.400          H  
ATOM   1174 2HB  GLN A  68      -9.142   4.579 -16.254  1.00  1.400          H  
ATOM   1175 1HG  GLN A  68      -7.696   6.465 -14.438  1.00  1.400          H  
ATOM   1176 2HG  GLN A  68      -8.953   7.147 -15.500  1.00  1.400          H  
ATOM   1177 1HE2 GLN A  68     -10.004   5.787 -11.980  1.00  1.400          H  
ATOM   1178 2HE2 GLN A  68      -8.485   6.469 -12.456  1.00  1.400          H  
ATOM   1179  N   GLU A  69      -8.048   2.250 -14.710  1.00  0.860          N  
ATOM   1180  CA  GLU A  69      -8.341   1.377 -13.591  1.00  0.950          C  
ATOM   1181  C   GLU A  69      -7.054   0.924 -12.895  1.00  0.890          C  
ATOM   1182  O   GLU A  69      -6.978   0.952 -11.663  1.00  1.010          O  
ATOM   1183  CB  GLU A  69      -9.136   0.148 -14.054  1.00  1.290          C  
ATOM   1184  CG  GLU A  69     -10.582   0.430 -14.465  1.00  1.290          C  
ATOM   1185  CD  GLU A  69     -11.283  -0.787 -15.042  1.00  1.290          C  
ATOM   1186  OE1 GLU A  69     -10.639  -1.799 -15.202  1.00  1.290          O  
ATOM   1187  OE2 GLU A  69     -12.456  -0.698 -15.322  1.00  1.290          O  
ATOM   1188  H   GLU A  69      -8.375   2.004 -15.652  1.00  1.030          H  
ATOM   1189  HA  GLU A  69      -8.945   1.931 -12.875  1.00  1.140          H  
ATOM   1190 1HB  GLU A  69      -8.633  -0.298 -14.916  1.00  1.550          H  
ATOM   1191 2HB  GLU A  69      -9.148  -0.598 -13.261  1.00  1.550          H  
ATOM   1192 1HG  GLU A  69     -11.132   0.766 -13.587  1.00  1.550          H  
ATOM   1193 2HG  GLU A  69     -10.596   1.238 -15.190  1.00  1.550          H  
ATOM   1194  N   LEU A  70      -5.993   0.580 -13.648  1.00  0.820          N  
ATOM   1195  CA  LEU A  70      -4.771   0.187 -12.942  1.00  0.860          C  
ATOM   1196  C   LEU A  70      -4.072   1.389 -12.292  1.00  0.710          C  
ATOM   1197  O   LEU A  70      -3.564   1.285 -11.179  1.00  0.700          O  
ATOM   1198  CB  LEU A  70      -3.819  -0.662 -13.835  1.00  1.190          C  
ATOM   1199  CG  LEU A  70      -3.051  -0.000 -15.045  1.00  1.190          C  
ATOM   1200  CD1 LEU A  70      -1.752   0.639 -14.609  1.00  1.190          C  
ATOM   1201  CD2 LEU A  70      -2.774  -1.092 -16.118  1.00  1.190          C  
ATOM   1202  H   LEU A  70      -6.082   0.532 -14.674  1.00  0.980          H  
ATOM   1203  HA  LEU A  70      -5.071  -0.471 -12.136  1.00  1.030          H  
ATOM   1204 1HB  LEU A  70      -3.062  -1.094 -13.185  1.00  1.430          H  
ATOM   1205 2HB  LEU A  70      -4.406  -1.480 -14.249  1.00  1.430          H  
ATOM   1206  HG  LEU A  70      -3.648   0.761 -15.459  1.00  1.430          H  
ATOM   1207 1HD1 LEU A  70      -1.269   1.066 -15.465  1.00  1.430          H  
ATOM   1208 2HD1 LEU A  70      -1.922   1.415 -13.895  1.00  1.430          H  
ATOM   1209 3HD1 LEU A  70      -1.119  -0.103 -14.171  1.00  1.430          H  
ATOM   1210 1HD2 LEU A  70      -2.259  -0.663 -16.960  1.00  1.430          H  
ATOM   1211 2HD2 LEU A  70      -2.157  -1.884 -15.694  1.00  1.430          H  
ATOM   1212 3HD2 LEU A  70      -3.722  -1.502 -16.449  1.00  1.430          H  
ATOM   1213  N   PHE A  71      -4.150   2.575 -12.917  1.00  0.680          N  
ATOM   1214  CA  PHE A  71      -3.517   3.763 -12.350  1.00  0.680          C  
ATOM   1215  C   PHE A  71      -4.137   4.177 -11.038  1.00  0.670          C  
ATOM   1216  O   PHE A  71      -3.439   4.690 -10.154  1.00  0.730          O  
ATOM   1217  CB  PHE A  71      -3.572   4.983 -13.272  1.00  0.950          C  
ATOM   1218  CG  PHE A  71      -2.479   5.130 -14.294  1.00  0.950          C  
ATOM   1219  CD1 PHE A  71      -2.685   5.045 -15.655  1.00  0.950          C  
ATOM   1220  CD2 PHE A  71      -1.227   5.420 -13.844  1.00  0.950          C  
ATOM   1221  CE1 PHE A  71      -1.636   5.270 -16.524  1.00  0.950          C  
ATOM   1222  CE2 PHE A  71      -0.189   5.645 -14.684  1.00  0.950          C  
ATOM   1223  CZ  PHE A  71      -0.390   5.583 -16.013  1.00  0.950          C  
ATOM   1224  H   PHE A  71      -4.583   2.634 -13.839  1.00  0.820          H  
ATOM   1225  HA  PHE A  71      -2.471   3.533 -12.178  1.00  0.820          H  
ATOM   1226 1HB  PHE A  71      -4.519   4.962 -13.802  1.00  1.140          H  
ATOM   1227 2HB  PHE A  71      -3.579   5.885 -12.663  1.00  1.140          H  
ATOM   1228  HD1 PHE A  71      -3.669   4.826 -16.033  1.00  1.140          H  
ATOM   1229  HD2 PHE A  71      -1.083   5.477 -12.785  1.00  1.140          H  
ATOM   1230  HE1 PHE A  71      -1.792   5.219 -17.602  1.00  1.140          H  
ATOM   1231  HE2 PHE A  71       0.800   5.891 -14.291  1.00  1.140          H  
ATOM   1232  HZ  PHE A  71       0.435   5.787 -16.660  1.00  1.140          H  
ATOM   1233  N   SER A  72      -5.427   3.886 -10.857  1.00  0.680          N  
ATOM   1234  CA  SER A  72      -6.167   4.286  -9.674  1.00  0.790          C  
ATOM   1235  C   SER A  72      -5.556   3.754  -8.380  1.00  0.820          C  
ATOM   1236  O   SER A  72      -5.835   4.295  -7.298  1.00  1.000          O  
ATOM   1237  CB  SER A  72      -7.607   3.802  -9.736  1.00  1.060          C  
ATOM   1238  OG  SER A  72      -7.694   2.410  -9.541  1.00  1.060          O  
ATOM   1239  H   SER A  72      -5.957   3.474 -11.634  1.00  0.820          H  
ATOM   1240  HA  SER A  72      -6.175   5.373  -9.642  1.00  0.950          H  
ATOM   1241 1HB  SER A  72      -8.193   4.317  -8.974  1.00  1.270          H  
ATOM   1242 2HB  SER A  72      -8.033   4.058 -10.708  1.00  1.270          H  
ATOM   1243  HG  SER A  72      -7.449   1.983 -10.386  1.00  1.270          H  
ATOM   1244  N   PHE A  73      -4.715   2.706  -8.451  1.00  0.730          N  
ATOM   1245  CA  PHE A  73      -4.109   2.202  -7.228  1.00  0.820          C  
ATOM   1246  C   PHE A  73      -2.584   2.071  -7.290  1.00  0.640          C  
ATOM   1247  O   PHE A  73      -2.010   1.367  -6.459  1.00  0.720          O  
ATOM   1248  CB  PHE A  73      -4.711   0.857  -6.817  1.00  1.110          C  
ATOM   1249  CG  PHE A  73      -4.524  -0.263  -7.787  1.00  1.110          C  
ATOM   1250  CD1 PHE A  73      -3.427  -1.105  -7.671  1.00  1.110          C  
ATOM   1251  CD2 PHE A  73      -5.432  -0.502  -8.793  1.00  1.110          C  
ATOM   1252  CE1 PHE A  73      -3.244  -2.152  -8.526  1.00  1.110          C  
ATOM   1253  CE2 PHE A  73      -5.252  -1.560  -9.650  1.00  1.110          C  
ATOM   1254  CZ  PHE A  73      -4.154  -2.385  -9.519  1.00  1.110          C  
ATOM   1255  H   PHE A  73      -4.485   2.275  -9.357  1.00  0.880          H  
ATOM   1256  HA  PHE A  73      -4.329   2.908  -6.429  1.00  0.980          H  
ATOM   1257 1HB  PHE A  73      -4.278   0.548  -5.864  1.00  1.330          H  
ATOM   1258 2HB  PHE A  73      -5.779   0.982  -6.658  1.00  1.330          H  
ATOM   1259  HD1 PHE A  73      -2.706  -0.935  -6.870  1.00  1.330          H  
ATOM   1260  HD2 PHE A  73      -6.304   0.151  -8.903  1.00  1.330          H  
ATOM   1261  HE1 PHE A  73      -2.377  -2.802  -8.404  1.00  1.330          H  
ATOM   1262  HE2 PHE A  73      -5.984  -1.742 -10.434  1.00  1.330          H  
ATOM   1263  HZ  PHE A  73      -4.012  -3.222 -10.195  1.00  1.330          H  
ATOM   1264  N   LEU A  74      -1.896   2.732  -8.234  1.00  0.520          N  
ATOM   1265  CA  LEU A  74      -0.445   2.543  -8.241  1.00  0.460          C  
ATOM   1266  C   LEU A  74       0.214   3.602  -7.345  1.00  0.450          C  
ATOM   1267  O   LEU A  74       0.106   4.801  -7.639  1.00  0.480          O  
ATOM   1268  CB  LEU A  74       0.177   2.671  -9.638  1.00  0.670          C  
ATOM   1269  CG  LEU A  74      -0.341   1.766 -10.772  1.00  0.670          C  
ATOM   1270  CD1 LEU A  74       0.473   2.097 -12.012  1.00  0.670          C  
ATOM   1271  CD2 LEU A  74      -0.280   0.266 -10.424  1.00  0.670          C  
ATOM   1272  H   LEU A  74      -2.362   3.343  -8.915  1.00  0.620          H  
ATOM   1273  HA  LEU A  74      -0.255   1.545  -7.880  1.00  0.550          H  
ATOM   1274 1HB  LEU A  74       0.031   3.693  -9.969  1.00  0.800          H  
ATOM   1275 2HB  LEU A  74       1.249   2.501  -9.545  1.00  0.800          H  
ATOM   1276  HG  LEU A  74      -1.349   2.016 -10.965  1.00  0.800          H  
ATOM   1277 1HD1 LEU A  74       0.137   1.522 -12.847  1.00  0.800          H  
ATOM   1278 2HD1 LEU A  74       0.371   3.159 -12.240  1.00  0.800          H  
ATOM   1279 3HD1 LEU A  74       1.516   1.858 -11.818  1.00  0.800          H  
ATOM   1280 1HD2 LEU A  74      -0.671  -0.307 -11.267  1.00  0.800          H  
ATOM   1281 2HD2 LEU A  74       0.732  -0.034 -10.233  1.00  0.800          H  
ATOM   1282 3HD2 LEU A  74      -0.897   0.066  -9.544  1.00  0.800          H  
ATOM   1283  N   PRO A  75       0.962   3.203  -6.303  1.00  0.470          N  
ATOM   1284  CA  PRO A  75       1.572   4.094  -5.358  1.00  0.510          C  
ATOM   1285  C   PRO A  75       2.568   4.939  -6.099  1.00  0.550          C  
ATOM   1286  O   PRO A  75       3.195   4.486  -7.063  1.00  1.010          O  
ATOM   1287  CB  PRO A  75       2.221   3.158  -4.341  1.00  0.770          C  
ATOM   1288  CG  PRO A  75       2.438   1.874  -5.091  1.00  0.770          C  
ATOM   1289  CD  PRO A  75       1.294   1.804  -6.100  1.00  0.770          C  
ATOM   1290  HA  PRO A  75       0.786   4.711  -4.904  1.00  0.610          H  
ATOM   1291 1HB  PRO A  75       3.152   3.606  -3.968  1.00  0.920          H  
ATOM   1292 2HB  PRO A  75       1.556   3.046  -3.472  1.00  0.920          H  
ATOM   1293 1HG  PRO A  75       3.429   1.888  -5.573  1.00  0.920          H  
ATOM   1294 2HG  PRO A  75       2.444   1.015  -4.395  1.00  0.920          H  
ATOM   1295 1HD  PRO A  75       1.687   1.390  -7.021  1.00  0.920          H  
ATOM   1296 2HD  PRO A  75       0.438   1.232  -5.694  1.00  0.920          H  
ATOM   1297  N   GLY A  76       2.698   6.159  -5.647  1.00  0.640          N  
ATOM   1298  CA  GLY A  76       3.605   7.109  -6.267  1.00  0.640          C  
ATOM   1299  C   GLY A  76       2.838   8.271  -6.884  1.00  0.620          C  
ATOM   1300  O   GLY A  76       3.387   9.359  -7.040  1.00  0.700          O  
ATOM   1301  H   GLY A  76       2.130   6.404  -4.830  1.00  0.770          H  
ATOM   1302 1HA  GLY A  76       4.327   7.476  -5.549  1.00  0.770          H  
ATOM   1303 2HA  GLY A  76       4.172   6.603  -7.046  1.00  0.770          H  
ATOM   1304  N   ILE A  77       1.564   8.046  -7.223  1.00  0.570          N  
ATOM   1305  CA  ILE A  77       0.737   9.080  -7.861  1.00  0.570          C  
ATOM   1306  C   ILE A  77      -0.226   9.768  -6.884  1.00  0.540          C  
ATOM   1307  O   ILE A  77      -1.061   9.107  -6.271  1.00  0.550          O  
ATOM   1308  CB  ILE A  77      -0.117   8.411  -8.956  1.00  0.800          C  
ATOM   1309  CG1 ILE A  77       0.742   7.756  -9.932  1.00  0.800          C  
ATOM   1310  CG2 ILE A  77      -0.983   9.471  -9.670  1.00  0.800          C  
ATOM   1311  CD1 ILE A  77       0.049   6.816 -10.860  1.00  0.800          C  
ATOM   1312  H   ILE A  77       1.172   7.105  -7.077  1.00  0.680          H  
ATOM   1313  HA  ILE A  77       1.391   9.834  -8.302  1.00  0.680          H  
ATOM   1314  HB  ILE A  77      -0.711   7.644  -8.510  1.00  0.960          H  
ATOM   1315 1HG1 ILE A  77       1.197   8.523 -10.496  1.00  0.960          H  
ATOM   1316 2HG1 ILE A  77       1.504   7.188  -9.411  1.00  0.960          H  
ATOM   1317 1HG2 ILE A  77      -1.597   9.030 -10.440  1.00  0.960          H  
ATOM   1318 2HG2 ILE A  77      -1.639   9.958  -8.965  1.00  0.960          H  
ATOM   1319 3HG2 ILE A  77      -0.333  10.225 -10.120  1.00  0.960          H  
ATOM   1320 1HD1 ILE A  77       0.783   6.388 -11.539  1.00  0.960          H  
ATOM   1321 2HD1 ILE A  77      -0.415   6.018 -10.274  1.00  0.960          H  
ATOM   1322 3HD1 ILE A  77      -0.707   7.321 -11.435  1.00  0.960          H  
ATOM   1323  N   SER A  78      -0.143  11.092  -6.733  1.00  0.550          N  
ATOM   1324  CA  SER A  78      -1.081  11.752  -5.812  1.00  0.580          C  
ATOM   1325  C   SER A  78      -2.346  12.158  -6.533  1.00  0.650          C  
ATOM   1326  O   SER A  78      -3.435  12.165  -5.955  1.00  0.720          O  
ATOM   1327  CB  SER A  78      -0.525  13.021  -5.215  1.00  0.800          C  
ATOM   1328  OG  SER A  78      -0.340  13.993  -6.205  1.00  0.800          O  
ATOM   1329  H   SER A  78       0.542  11.619  -7.280  1.00  0.660          H  
ATOM   1330  HA  SER A  78      -1.345  11.060  -5.013  1.00  0.700          H  
ATOM   1331 1HB  SER A  78      -1.220  13.399  -4.465  1.00  0.960          H  
ATOM   1332 2HB  SER A  78       0.389  12.834  -4.724  1.00  0.960          H  
ATOM   1333  HG  SER A  78      -0.275  14.855  -5.716  1.00  0.960          H  
ATOM   1334  N   LEU A  79      -2.202  12.457  -7.818  1.00  0.680          N  
ATOM   1335  CA  LEU A  79      -3.333  12.892  -8.632  1.00  0.810          C  
ATOM   1336  C   LEU A  79      -3.335  12.219  -9.988  1.00  0.690          C  
ATOM   1337  O   LEU A  79      -2.288  12.036 -10.614  1.00  0.620          O  
ATOM   1338  CB  LEU A  79      -3.303  14.414  -8.825  1.00  1.080          C  
ATOM   1339  CG  LEU A  79      -3.443  15.282  -7.563  1.00  1.080          C  
ATOM   1340  CD1 LEU A  79      -3.067  16.701  -7.891  1.00  1.080          C  
ATOM   1341  CD2 LEU A  79      -4.885  15.228  -7.058  1.00  1.080          C  
ATOM   1342  H   LEU A  79      -1.247  12.438  -8.188  1.00  0.820          H  
ATOM   1343  HA  LEU A  79      -4.254  12.608  -8.128  1.00  0.970          H  
ATOM   1344 1HB  LEU A  79      -2.404  14.690  -9.320  1.00  1.300          H  
ATOM   1345 2HB  LEU A  79      -4.136  14.668  -9.472  1.00  1.300          H  
ATOM   1346  HG  LEU A  79      -2.764  14.928  -6.791  1.00  1.300          H  
ATOM   1347 1HD1 LEU A  79      -3.156  17.313  -6.986  1.00  1.300          H  
ATOM   1348 2HD1 LEU A  79      -2.035  16.737  -8.242  1.00  1.300          H  
ATOM   1349 3HD1 LEU A  79      -3.720  17.092  -8.644  1.00  1.300          H  
ATOM   1350 1HD2 LEU A  79      -4.976  15.850  -6.170  1.00  1.300          H  
ATOM   1351 2HD2 LEU A  79      -5.569  15.598  -7.829  1.00  1.300          H  
ATOM   1352 3HD2 LEU A  79      -5.161  14.208  -6.799  1.00  1.300          H  
ATOM   1353  N   PHE A  80      -4.515  11.882 -10.476  1.00  0.750          N  
ATOM   1354  CA  PHE A  80      -4.607  11.292 -11.799  1.00  0.700          C  
ATOM   1355  C   PHE A  80      -5.743  11.952 -12.560  1.00  0.670          C  
ATOM   1356  O   PHE A  80      -6.842  12.118 -12.009  1.00  0.690          O  
ATOM   1357  CB  PHE A  80      -4.818   9.781 -11.734  1.00  1.000          C  
ATOM   1358  CG  PHE A  80      -4.834   9.217 -13.078  1.00  1.000          C  
ATOM   1359  CD1 PHE A  80      -3.666   8.853 -13.695  1.00  1.000          C  
ATOM   1360  CD2 PHE A  80      -6.008   9.123 -13.765  1.00  1.000          C  
ATOM   1361  CE1 PHE A  80      -3.695   8.418 -14.969  1.00  1.000          C  
ATOM   1362  CE2 PHE A  80      -6.034   8.696 -15.026  1.00  1.000          C  
ATOM   1363  CZ  PHE A  80      -4.897   8.354 -15.621  1.00  1.000          C  
ATOM   1364  H   PHE A  80      -5.355  12.059  -9.939  1.00  0.900          H  
ATOM   1365  HA  PHE A  80      -3.686  11.488 -12.339  1.00  0.840          H  
ATOM   1366 1HB  PHE A  80      -4.015   9.316 -11.171  1.00  1.200          H  
ATOM   1367 2HB  PHE A  80      -5.760   9.553 -11.255  1.00  1.200          H  
ATOM   1368  HD1 PHE A  80      -2.728   8.938 -13.159  1.00  1.200          H  
ATOM   1369  HD2 PHE A  80      -6.908   9.423 -13.287  1.00  1.200          H  
ATOM   1370  HE1 PHE A  80      -2.768   8.139 -15.476  1.00  1.200          H  
ATOM   1371  HE2 PHE A  80      -6.968   8.644 -15.576  1.00  1.200          H  
ATOM   1372  HZ  PHE A  80      -4.953   8.048 -16.610  1.00  1.200          H  
ATOM   1373  N   PHE A  81      -5.458  12.336 -13.809  1.00  0.650          N  
ATOM   1374  CA  PHE A  81      -6.411  13.030 -14.656  1.00  0.650          C  
ATOM   1375  C   PHE A  81      -6.535  12.389 -16.050  1.00  0.660          C  
ATOM   1376  O   PHE A  81      -5.585  11.812 -16.589  1.00  0.660          O  
ATOM   1377  CB  PHE A  81      -5.902  14.447 -14.900  1.00  0.910          C  
ATOM   1378  CG  PHE A  81      -5.541  15.258 -13.670  1.00  0.910          C  
ATOM   1379  CD1 PHE A  81      -4.262  15.137 -13.126  1.00  0.910          C  
ATOM   1380  CD2 PHE A  81      -6.402  16.162 -13.097  1.00  0.910          C  
ATOM   1381  CE1 PHE A  81      -3.888  15.886 -12.050  1.00  0.910          C  
ATOM   1382  CE2 PHE A  81      -6.032  16.909 -12.019  1.00  0.910          C  
ATOM   1383  CZ  PHE A  81      -4.780  16.776 -11.496  1.00  0.910          C  
ATOM   1384  H   PHE A  81      -4.513  12.161 -14.162  1.00  0.780          H  
ATOM   1385  HA  PHE A  81      -7.387  13.034 -14.180  1.00  0.780          H  
ATOM   1386 1HB  PHE A  81      -5.068  14.439 -15.549  1.00  1.090          H  
ATOM   1387 2HB  PHE A  81      -6.685  14.975 -15.424  1.00  1.090          H  
ATOM   1388  HD1 PHE A  81      -3.552  14.433 -13.575  1.00  1.090          H  
ATOM   1389  HD2 PHE A  81      -7.370  16.290 -13.511  1.00  1.090          H  
ATOM   1390  HE1 PHE A  81      -2.884  15.781 -11.639  1.00  1.090          H  
ATOM   1391  HE2 PHE A  81      -6.733  17.622 -11.576  1.00  1.090          H  
ATOM   1392  HZ  PHE A  81      -4.497  17.381 -10.651  1.00  1.090          H  
ATOM   1393  N   PHE A  82      -7.690  12.563 -16.686  1.00  0.710          N  
ATOM   1394  CA  PHE A  82      -7.817  12.162 -18.090  1.00  0.750          C  
ATOM   1395  C   PHE A  82      -7.662  13.393 -18.953  1.00  0.800          C  
ATOM   1396  O   PHE A  82      -8.306  14.421 -18.703  1.00  0.930          O  
ATOM   1397  CB  PHE A  82      -9.115  11.446 -18.442  1.00  1.030          C  
ATOM   1398  CG  PHE A  82      -9.158  11.199 -19.945  1.00  1.030          C  
ATOM   1399  CD1 PHE A  82      -8.260  10.324 -20.558  1.00  1.030          C  
ATOM   1400  CD2 PHE A  82     -10.071  11.865 -20.746  1.00  1.030          C  
ATOM   1401  CE1 PHE A  82      -8.272  10.139 -21.929  1.00  1.030          C  
ATOM   1402  CE2 PHE A  82     -10.083  11.670 -22.112  1.00  1.030          C  
ATOM   1403  CZ  PHE A  82      -9.179  10.807 -22.701  1.00  1.030          C  
ATOM   1404  H   PHE A  82      -8.448  13.055 -16.205  1.00  0.850          H  
ATOM   1405  HA  PHE A  82      -6.995  11.489 -18.337  1.00  0.900          H  
ATOM   1406 1HB  PHE A  82      -9.174  10.493 -17.926  1.00  1.240          H  
ATOM   1407 2HB  PHE A  82      -9.974  12.053 -18.157  1.00  1.240          H  
ATOM   1408  HD1 PHE A  82      -7.525   9.797 -19.952  1.00  1.240          H  
ATOM   1409  HD2 PHE A  82     -10.778  12.558 -20.286  1.00  1.240          H  
ATOM   1410  HE1 PHE A  82      -7.550   9.464 -22.397  1.00  1.240          H  
ATOM   1411  HE2 PHE A  82     -10.799  12.207 -22.733  1.00  1.240          H  
ATOM   1412  HZ  PHE A  82      -9.182  10.664 -23.791  1.00  1.240          H  
ATOM   1413  N   ALA A  83      -6.813  13.294 -19.975  1.00  0.780          N  
ATOM   1414  CA  ALA A  83      -6.494  14.423 -20.802  1.00  0.910          C  
ATOM   1415  C   ALA A  83      -6.497  14.185 -22.281  1.00  0.850          C  
ATOM   1416  O   ALA A  83      -6.329  13.066 -22.765  1.00  0.840          O  
ATOM   1417  CB  ALA A  83      -5.085  14.859 -20.480  1.00  1.220          C  
ATOM   1418  H   ALA A  83      -6.291  12.434 -20.149  1.00  0.940          H  
ATOM   1419  HA  ALA A  83      -7.223  15.190 -20.584  1.00  1.090          H  
ATOM   1420 1HB  ALA A  83      -4.859  15.743 -21.063  1.00  1.470          H  
ATOM   1421 2HB  ALA A  83      -4.970  15.061 -19.445  1.00  1.470          H  
ATOM   1422 3HB  ALA A  83      -4.418  14.058 -20.738  1.00  1.470          H  
ATOM   1423  N   SER A  84      -6.631  15.274 -23.009  1.00  0.920          N  
ATOM   1424  CA  SER A  84      -6.426  15.203 -24.432  1.00  1.020          C  
ATOM   1425  C   SER A  84      -5.256  16.093 -24.816  1.00  1.010          C  
ATOM   1426  O   SER A  84      -5.157  17.251 -24.386  1.00  1.000          O  
ATOM   1427  CB  SER A  84      -7.675  15.589 -25.186  1.00  1.390          C  
ATOM   1428  OG  SER A  84      -8.708  14.671 -24.935  1.00  1.390          O  
ATOM   1429  H   SER A  84      -6.857  16.157 -22.545  1.00  1.100          H  
ATOM   1430  HA  SER A  84      -6.176  14.180 -24.695  1.00  1.220          H  
ATOM   1431 1HB  SER A  84      -7.982  16.586 -24.879  1.00  1.670          H  
ATOM   1432 2HB  SER A  84      -7.459  15.621 -26.255  1.00  1.670          H  
ATOM   1433  HG  SER A  84      -9.418  14.893 -25.532  1.00  1.670          H  
ATOM   1434  N   GLN A  85      -4.343  15.537 -25.596  1.00  1.030          N  
ATOM   1435  CA  GLN A  85      -3.203  16.296 -26.093  1.00  1.030          C  
ATOM   1436  C   GLN A  85      -3.651  16.888 -27.377  1.00  1.050          C  
ATOM   1437  O   GLN A  85      -4.254  16.184 -28.180  1.00  1.140          O  
ATOM   1438  CB  GLN A  85      -1.945  15.463 -26.311  1.00  1.440          C  
ATOM   1439  CG  GLN A  85      -0.801  16.271 -26.857  1.00  1.440          C  
ATOM   1440  CD  GLN A  85       0.459  15.503 -27.038  1.00  1.440          C  
ATOM   1441  OE1 GLN A  85       1.230  15.362 -26.097  1.00  1.440          O  
ATOM   1442  NE2 GLN A  85       0.679  14.975 -28.235  1.00  1.440          N  
ATOM   1443  H   GLN A  85      -4.513  14.568 -25.889  1.00  1.240          H  
ATOM   1444  HA  GLN A  85      -2.969  17.112 -25.407  1.00  1.240          H  
ATOM   1445 1HB  GLN A  85      -1.608  15.083 -25.370  1.00  1.730          H  
ATOM   1446 2HB  GLN A  85      -2.145  14.637 -26.966  1.00  1.730          H  
ATOM   1447 1HG  GLN A  85      -1.071  16.685 -27.827  1.00  1.730          H  
ATOM   1448 2HG  GLN A  85      -0.611  17.073 -26.146  1.00  1.730          H  
ATOM   1449 1HE2 GLN A  85       1.504  14.428 -28.408  1.00  1.730          H  
ATOM   1450 2HE2 GLN A  85       0.018  15.096 -28.982  1.00  1.730          H  
ATOM   1451  N   ILE A  86      -3.412  18.169 -27.572  1.00  1.090          N  
ATOM   1452  CA  ILE A  86      -3.856  18.832 -28.785  1.00  1.220          C  
ATOM   1453  C   ILE A  86      -2.825  19.679 -29.525  1.00  1.100          C  
ATOM   1454  O   ILE A  86      -1.828  20.166 -28.963  1.00  1.260          O  
ATOM   1455  CB  ILE A  86      -5.081  19.706 -28.446  1.00  1.660          C  
ATOM   1456  CG1 ILE A  86      -4.668  20.738 -27.388  1.00  1.660          C  
ATOM   1457  CG2 ILE A  86      -6.235  18.855 -27.966  1.00  1.660          C  
ATOM   1458  CD1 ILE A  86      -5.637  21.800 -27.061  1.00  1.660          C  
ATOM   1459  H   ILE A  86      -2.915  18.696 -26.846  1.00  1.310          H  
ATOM   1460  HA  ILE A  86      -4.186  18.065 -29.483  1.00  1.460          H  
ATOM   1461  HB  ILE A  86      -5.374  20.247 -29.340  1.00  1.990          H  
ATOM   1462 1HG1 ILE A  86      -4.460  20.201 -26.468  1.00  1.990          H  
ATOM   1463 2HG1 ILE A  86      -3.765  21.217 -27.727  1.00  1.990          H  
ATOM   1464 1HG2 ILE A  86      -7.070  19.489 -27.760  1.00  1.990          H  
ATOM   1465 2HG2 ILE A  86      -6.500  18.144 -28.746  1.00  1.990          H  
ATOM   1466 3HG2 ILE A  86      -5.962  18.320 -27.061  1.00  1.990          H  
ATOM   1467 1HD1 ILE A  86      -5.210  22.427 -26.310  1.00  1.990          H  
ATOM   1468 2HD1 ILE A  86      -5.824  22.376 -27.934  1.00  1.990          H  
ATOM   1469 3HD1 ILE A  86      -6.564  21.380 -26.688  1.00  1.990          H  
ATOM   1470  N   VAL A  87      -3.163  19.939 -30.787  1.00  1.260          N  
ATOM   1471  CA  VAL A  87      -2.422  20.869 -31.636  1.00  1.230          C  
ATOM   1472  C   VAL A  87      -2.491  22.231 -30.956  1.00  1.130          C  
ATOM   1473  O   VAL A  87      -3.558  22.632 -30.485  1.00  1.240          O  
ATOM   1474  CB  VAL A  87      -3.011  20.926 -33.065  1.00  1.730          C  
ATOM   1475  CG1 VAL A  87      -2.353  22.016 -33.896  1.00  1.730          C  
ATOM   1476  CG2 VAL A  87      -2.802  19.603 -33.734  1.00  1.730          C  
ATOM   1477  H   VAL A  87      -3.979  19.428 -31.149  1.00  1.510          H  
ATOM   1478  HA  VAL A  87      -1.382  20.548 -31.696  1.00  1.480          H  
ATOM   1479  HB  VAL A  87      -4.075  21.146 -32.997  1.00  2.080          H  
ATOM   1480 1HG1 VAL A  87      -2.802  22.034 -34.893  1.00  2.080          H  
ATOM   1481 2HG1 VAL A  87      -2.498  22.971 -33.437  1.00  2.080          H  
ATOM   1482 3HG1 VAL A  87      -1.285  21.819 -33.984  1.00  2.080          H  
ATOM   1483 1HG2 VAL A  87      -3.241  19.618 -34.726  1.00  2.080          H  
ATOM   1484 2HG2 VAL A  87      -1.739  19.381 -33.806  1.00  2.080          H  
ATOM   1485 3HG2 VAL A  87      -3.277  18.856 -33.137  1.00  2.080          H  
ATOM   1486  N   ARG A  88      -1.368  22.951 -30.914  1.00  1.050          N  
ATOM   1487  CA  ARG A  88      -1.316  24.216 -30.187  1.00  1.030          C  
ATOM   1488  C   ARG A  88      -2.109  25.390 -30.764  1.00  1.150          C  
ATOM   1489  O   ARG A  88      -1.538  26.355 -31.275  1.00  1.600          O  
ATOM   1490  CB  ARG A  88       0.105  24.730 -30.029  1.00  1.450          C  
ATOM   1491  CG  ARG A  88       1.002  23.976 -29.090  1.00  1.450          C  
ATOM   1492  CD  ARG A  88       2.235  24.778 -28.787  1.00  1.450          C  
ATOM   1493  NE  ARG A  88       3.243  24.784 -29.838  1.00  1.450          N  
ATOM   1494  CZ  ARG A  88       3.475  25.768 -30.745  1.00  1.450          C  
ATOM   1495  NH1 ARG A  88       2.705  26.843 -30.822  1.00  1.450          N  
ATOM   1496  NH2 ARG A  88       4.501  25.636 -31.567  1.00  1.450          N  
ATOM   1497  H   ARG A  88      -0.538  22.584 -31.355  1.00  1.260          H  
ATOM   1498  HA  ARG A  88      -1.703  24.008 -29.198  1.00  1.240          H  
ATOM   1499 1HB  ARG A  88       0.585  24.717 -31.004  1.00  1.740          H  
ATOM   1500 2HB  ARG A  88       0.079  25.761 -29.698  1.00  1.740          H  
ATOM   1501 1HG  ARG A  88       0.482  23.741 -28.181  1.00  1.740          H  
ATOM   1502 2HG  ARG A  88       1.324  23.050 -29.562  1.00  1.740          H  
ATOM   1503 1HD  ARG A  88       1.964  25.802 -28.566  1.00  1.740          H  
ATOM   1504 2HD  ARG A  88       2.693  24.347 -27.899  1.00  1.740          H  
ATOM   1505  HE  ARG A  88       3.932  24.023 -29.793  1.00  1.740          H  
ATOM   1506 1HH1 ARG A  88       1.919  26.952 -30.204  1.00  1.740          H  
ATOM   1507 2HH1 ARG A  88       2.899  27.558 -31.508  1.00  1.740          H  
ATOM   1508 1HH2 ARG A  88       5.090  24.815 -31.501  1.00  1.740          H  
ATOM   1509 2HH2 ARG A  88       4.701  26.348 -32.251  1.00  1.740          H  
ATOM   1510  N   GLU A  89      -3.428  25.299 -30.632  1.00  1.120          N  
ATOM   1511  CA  GLU A  89      -4.391  26.296 -31.100  1.00  1.230          C  
ATOM   1512  C   GLU A  89      -5.422  26.604 -30.013  1.00  1.230          C  
ATOM   1513  O   GLU A  89      -5.943  25.687 -29.364  1.00  1.160          O  
ATOM   1514  CB  GLU A  89      -5.140  25.773 -32.328  1.00  1.680          C  
ATOM   1515  CG  GLU A  89      -4.307  25.523 -33.569  1.00  1.680          C  
ATOM   1516  CD  GLU A  89      -5.123  24.889 -34.706  1.00  1.680          C  
ATOM   1517  OE1 GLU A  89      -6.334  24.779 -34.554  1.00  1.680          O  
ATOM   1518  OE2 GLU A  89      -4.550  24.516 -35.702  1.00  1.680          O  
ATOM   1519  H   GLU A  89      -3.756  24.425 -30.223  1.00  1.340          H  
ATOM   1520  HA  GLU A  89      -3.860  27.218 -31.347  1.00  1.480          H  
ATOM   1521 1HB  GLU A  89      -5.593  24.832 -32.067  1.00  2.010          H  
ATOM   1522 2HB  GLU A  89      -5.944  26.463 -32.588  1.00  2.010          H  
ATOM   1523 1HG  GLU A  89      -3.902  26.473 -33.910  1.00  2.010          H  
ATOM   1524 2HG  GLU A  89      -3.482  24.895 -33.312  1.00  2.010          H  
ATOM   1525  N   GLU A  90      -5.816  27.875 -29.899  1.00  1.350          N  
ATOM   1526  CA  GLU A  90      -6.834  28.288 -28.928  1.00  1.390          C  
ATOM   1527  C   GLU A  90      -8.156  27.580 -29.162  1.00  1.410          C  
ATOM   1528  O   GLU A  90      -8.865  27.239 -28.212  1.00  1.410          O  
ATOM   1529  CB  GLU A  90      -7.016  29.803 -28.975  1.00  1.930          C  
ATOM   1530  CG  GLU A  90      -5.786  30.580 -28.491  1.00  1.930          C  
ATOM   1531  CD  GLU A  90      -4.712  30.711 -29.555  1.00  1.930          C  
ATOM   1532  OE1 GLU A  90      -4.924  30.225 -30.651  1.00  1.930          O  
ATOM   1533  OE2 GLU A  90      -3.679  31.258 -29.270  1.00  1.930          O  
ATOM   1534  H   GLU A  90      -5.360  28.596 -30.469  1.00  1.620          H  
ATOM   1535  HA  GLU A  90      -6.489  28.025 -27.939  1.00  1.670          H  
ATOM   1536 1HB  GLU A  90      -7.249  30.115 -29.994  1.00  2.320          H  
ATOM   1537 2HB  GLU A  90      -7.861  30.086 -28.347  1.00  2.320          H  
ATOM   1538 1HG  GLU A  90      -6.098  31.579 -28.178  1.00  2.320          H  
ATOM   1539 2HG  GLU A  90      -5.368  30.073 -27.621  1.00  2.320          H  
ATOM   1540  N   ASN A  91      -8.461  27.324 -30.429  1.00  1.440          N  
ATOM   1541  CA  ASN A  91      -9.684  26.651 -30.804  1.00  1.510          C  
ATOM   1542  C   ASN A  91      -9.727  25.195 -30.352  1.00  1.420          C  
ATOM   1543  O   ASN A  91     -10.813  24.648 -30.173  1.00  1.440          O  
ATOM   1544  CB  ASN A  91      -9.901  26.756 -32.292  1.00  2.090          C  
ATOM   1545  CG  ASN A  91     -10.288  28.150 -32.705  1.00  2.090          C  
ATOM   1546  OD1 ASN A  91     -10.735  28.968 -31.891  1.00  2.090          O  
ATOM   1547  ND2 ASN A  91     -10.116  28.444 -33.964  1.00  2.090          N  
ATOM   1548  H   ASN A  91      -7.839  27.660 -31.153  1.00  1.730          H  
ATOM   1549  HA  ASN A  91     -10.509  27.154 -30.307  1.00  1.810          H  
ATOM   1550 1HB  ASN A  91      -8.985  26.467 -32.815  1.00  2.500          H  
ATOM   1551 2HB  ASN A  91     -10.686  26.062 -32.594  1.00  2.500          H  
ATOM   1552 1HD2 ASN A  91     -10.352  29.357 -34.300  1.00  2.500          H  
ATOM   1553 2HD2 ASN A  91      -9.748  27.761 -34.595  1.00  2.500          H  
ATOM   1554  N   LYS A  92      -8.566  24.546 -30.170  1.00  1.360          N  
ATOM   1555  CA  LYS A  92      -8.581  23.152 -29.778  1.00  1.340          C  
ATOM   1556  C   LYS A  92      -8.685  23.122 -28.262  1.00  1.290          C  
ATOM   1557  O   LYS A  92      -9.344  22.248 -27.695  1.00  1.320          O  
ATOM   1558  CB  LYS A  92      -7.342  22.432 -30.301  1.00  1.880          C  
ATOM   1559  CG  LYS A  92      -7.193  22.358 -31.845  1.00  1.880          C  
ATOM   1560  CD  LYS A  92      -8.241  21.489 -32.517  1.00  1.880          C  
ATOM   1561  CE  LYS A  92      -7.891  21.220 -34.002  1.00  1.880          C  
ATOM   1562  NZ  LYS A  92      -8.071  22.427 -34.921  1.00  1.880          N  
ATOM   1563  H   LYS A  92      -7.659  25.004 -30.271  1.00  1.630          H  
ATOM   1564  HA  LYS A  92      -9.468  22.671 -30.187  1.00  1.610          H  
ATOM   1565 1HB  LYS A  92      -6.455  22.959 -29.955  1.00  2.260          H  
ATOM   1566 2HB  LYS A  92      -7.314  21.424 -29.903  1.00  2.260          H  
ATOM   1567 1HG  LYS A  92      -7.295  23.360 -32.251  1.00  2.260          H  
ATOM   1568 2HG  LYS A  92      -6.195  21.989 -32.090  1.00  2.260          H  
ATOM   1569 1HD  LYS A  92      -8.325  20.537 -31.988  1.00  2.260          H  
ATOM   1570 2HD  LYS A  92      -9.210  21.993 -32.480  1.00  2.260          H  
ATOM   1571 1HE  LYS A  92      -6.851  20.893 -34.058  1.00  2.260          H  
ATOM   1572 2HE  LYS A  92      -8.532  20.416 -34.358  1.00  2.260          H  
ATOM   1573 1HZ  LYS A  92      -7.828  22.153 -35.862  1.00  2.260          H  
ATOM   1574 2HZ  LYS A  92      -9.032  22.727 -34.896  1.00  2.260          H  
ATOM   1575 3HZ  LYS A  92      -7.462  23.231 -34.657  1.00  2.260          H  
ATOM   1576  N   LEU A  93      -8.105  24.133 -27.602  1.00  1.240          N  
ATOM   1577  CA  LEU A  93      -8.246  24.231 -26.152  1.00  1.270          C  
ATOM   1578  C   LEU A  93      -9.729  24.366 -25.832  1.00  1.280          C  
ATOM   1579  O   LEU A  93     -10.249  23.672 -24.946  1.00  1.310          O  
ATOM   1580  CB  LEU A  93      -7.450  25.445 -25.621  1.00  1.770          C  
ATOM   1581  CG  LEU A  93      -5.911  25.293 -25.596  1.00  1.770          C  
ATOM   1582  CD1 LEU A  93      -5.208  26.611 -25.424  1.00  1.770          C  
ATOM   1583  CD2 LEU A  93      -5.561  24.481 -24.381  1.00  1.770          C  
ATOM   1584  H   LEU A  93      -7.521  24.798 -28.122  1.00  1.490          H  
ATOM   1585  HA  LEU A  93      -7.882  23.317 -25.699  1.00  1.520          H  
ATOM   1586 1HB  LEU A  93      -7.685  26.304 -26.232  1.00  2.120          H  
ATOM   1587 2HB  LEU A  93      -7.787  25.651 -24.607  1.00  2.120          H  
ATOM   1588  HG  LEU A  93      -5.572  24.823 -26.513  1.00  2.120          H  
ATOM   1589 1HD1 LEU A  93      -4.149  26.465 -25.365  1.00  2.120          H  
ATOM   1590 2HD1 LEU A  93      -5.420  27.261 -26.239  1.00  2.120          H  
ATOM   1591 3HD1 LEU A  93      -5.511  27.040 -24.557  1.00  2.120          H  
ATOM   1592 1HD2 LEU A  93      -4.506  24.379 -24.318  1.00  2.120          H  
ATOM   1593 2HD2 LEU A  93      -5.922  24.997 -23.497  1.00  2.120          H  
ATOM   1594 3HD2 LEU A  93      -6.011  23.523 -24.435  1.00  2.120          H  
ATOM   1595  N   LEU A  94     -10.436  25.189 -26.625  1.00  1.320          N  
ATOM   1596  CA  LEU A  94     -11.864  25.343 -26.432  1.00  1.410          C  
ATOM   1597  C   LEU A  94     -12.614  24.056 -26.723  1.00  1.450          C  
ATOM   1598  O   LEU A  94     -13.343  23.572 -25.856  1.00  1.490          O  
ATOM   1599  CB  LEU A  94     -12.444  26.401 -27.385  1.00  1.940          C  
ATOM   1600  CG  LEU A  94     -12.100  27.882 -27.184  1.00  1.940          C  
ATOM   1601  CD1 LEU A  94     -12.657  28.661 -28.362  1.00  1.940          C  
ATOM   1602  CD2 LEU A  94     -12.699  28.383 -25.921  1.00  1.940          C  
ATOM   1603  H   LEU A  94      -9.946  25.755 -27.325  1.00  1.580          H  
ATOM   1604  HA  LEU A  94     -12.054  25.610 -25.401  1.00  1.690          H  
ATOM   1605 1HB  LEU A  94     -12.129  26.138 -28.394  1.00  2.330          H  
ATOM   1606 2HB  LEU A  94     -13.505  26.314 -27.353  1.00  2.330          H  
ATOM   1607  HG  LEU A  94     -11.021  28.013 -27.155  1.00  2.330          H  
ATOM   1608 1HD1 LEU A  94     -12.434  29.701 -28.241  1.00  2.330          H  
ATOM   1609 2HD1 LEU A  94     -12.216  28.302 -29.288  1.00  2.330          H  
ATOM   1610 3HD1 LEU A  94     -13.736  28.531 -28.402  1.00  2.330          H  
ATOM   1611 1HD2 LEU A  94     -12.462  29.434 -25.796  1.00  2.330          H  
ATOM   1612 2HD2 LEU A  94     -13.768  28.247 -25.966  1.00  2.330          H  
ATOM   1613 3HD2 LEU A  94     -12.309  27.844 -25.111  1.00  2.330          H  
ATOM   1614  N   ASP A  95     -12.393  23.444 -27.900  1.00  1.470          N  
ATOM   1615  CA  ASP A  95     -13.160  22.250 -28.236  1.00  1.530          C  
ATOM   1616  C   ASP A  95     -12.970  21.102 -27.267  1.00  1.450          C  
ATOM   1617  O   ASP A  95     -13.936  20.411 -26.915  1.00  1.480          O  
ATOM   1618  CB  ASP A  95     -12.814  21.730 -29.632  1.00  2.120          C  
ATOM   1619  CG  ASP A  95     -13.357  22.575 -30.788  1.00  2.120          C  
ATOM   1620  OD1 ASP A  95     -14.182  23.437 -30.571  1.00  2.120          O  
ATOM   1621  OD2 ASP A  95     -12.972  22.302 -31.901  1.00  2.120          O  
ATOM   1622  H   ASP A  95     -11.770  23.857 -28.604  1.00  1.760          H  
ATOM   1623  HA  ASP A  95     -14.209  22.520 -28.233  1.00  1.840          H  
ATOM   1624 1HB  ASP A  95     -11.727  21.687 -29.726  1.00  2.540          H  
ATOM   1625 2HB  ASP A  95     -13.185  20.713 -29.740  1.00  2.540          H  
ATOM   1626  N   LEU A  96     -11.753  20.892 -26.789  1.00  1.380          N  
ATOM   1627  CA  LEU A  96     -11.594  19.757 -25.921  1.00  1.340          C  
ATOM   1628  C   LEU A  96     -12.135  20.023 -24.537  1.00  1.260          C  
ATOM   1629  O   LEU A  96     -12.717  19.112 -23.928  1.00  1.280          O  
ATOM   1630  CB  LEU A  96     -10.132  19.322 -25.871  1.00  1.890          C  
ATOM   1631  CG  LEU A  96      -9.656  18.284 -26.967  1.00  1.890          C  
ATOM   1632  CD1 LEU A  96     -10.439  16.963 -26.858  1.00  1.890          C  
ATOM   1633  CD2 LEU A  96      -9.815  18.886 -28.388  1.00  1.890          C  
ATOM   1634  H   LEU A  96     -10.953  21.466 -27.073  1.00  1.660          H  
ATOM   1635  HA  LEU A  96     -12.187  18.955 -26.331  1.00  1.610          H  
ATOM   1636 1HB  LEU A  96      -9.510  20.216 -25.973  1.00  2.270          H  
ATOM   1637 2HB  LEU A  96      -9.933  18.882 -24.895  1.00  2.270          H  
ATOM   1638  HG  LEU A  96      -8.622  18.058 -26.777  1.00  2.270          H  
ATOM   1639 1HD1 LEU A  96     -10.050  16.259 -27.593  1.00  2.270          H  
ATOM   1640 2HD1 LEU A  96     -10.318  16.561 -25.863  1.00  2.270          H  
ATOM   1641 3HD1 LEU A  96     -11.490  17.102 -27.048  1.00  2.270          H  
ATOM   1642 1HD2 LEU A  96      -9.451  18.172 -29.128  1.00  2.270          H  
ATOM   1643 2HD2 LEU A  96     -10.861  19.099 -28.588  1.00  2.270          H  
ATOM   1644 3HD2 LEU A  96      -9.243  19.809 -28.471  1.00  2.270          H  
ATOM   1645  N   LEU A  97     -11.990  21.246 -24.009  1.00  1.210          N  
ATOM   1646  CA  LEU A  97     -12.528  21.419 -22.682  1.00  1.150          C  
ATOM   1647  C   LEU A  97     -14.061  21.324 -22.782  1.00  1.230          C  
ATOM   1648  O   LEU A  97     -14.714  20.860 -21.842  1.00  1.230          O  
ATOM   1649  CB  LEU A  97     -12.099  22.738 -22.029  1.00  1.630          C  
ATOM   1650  CG  LEU A  97     -12.293  22.810 -20.457  1.00  1.630          C  
ATOM   1651  CD1 LEU A  97     -11.402  21.767 -19.769  1.00  1.630          C  
ATOM   1652  CD2 LEU A  97     -11.966  24.186 -19.932  1.00  1.630          C  
ATOM   1653  H   LEU A  97     -11.489  22.011 -24.481  1.00  1.450          H  
ATOM   1654  HA  LEU A  97     -12.183  20.590 -22.085  1.00  1.380          H  
ATOM   1655 1HB  LEU A  97     -11.046  22.913 -22.258  1.00  1.960          H  
ATOM   1656 2HB  LEU A  97     -12.684  23.540 -22.480  1.00  1.960          H  
ATOM   1657  HG  LEU A  97     -13.315  22.564 -20.219  1.00  1.960          H  
ATOM   1658 1HD1 LEU A  97     -11.548  21.831 -18.732  1.00  1.960          H  
ATOM   1659 2HD1 LEU A  97     -11.633  20.771 -20.077  1.00  1.960          H  
ATOM   1660 3HD1 LEU A  97     -10.369  21.975 -19.987  1.00  1.960          H  
ATOM   1661 1HD2 LEU A  97     -12.126  24.208 -18.860  1.00  1.960          H  
ATOM   1662 2HD2 LEU A  97     -10.944  24.405 -20.141  1.00  1.960          H  
ATOM   1663 3HD2 LEU A  97     -12.605  24.926 -20.403  1.00  1.960          H  
ATOM   1664  N   PHE A  98     -14.638  21.772 -23.928  1.00  1.310          N  
ATOM   1665  CA  PHE A  98     -16.079  21.722 -24.146  1.00  1.390          C  
ATOM   1666  C   PHE A  98     -16.563  20.288 -24.036  1.00  1.400          C  
ATOM   1667  O   PHE A  98     -17.546  20.010 -23.353  1.00  1.440          O  
ATOM   1668  CB  PHE A  98     -16.470  22.230 -25.552  1.00  1.910          C  
ATOM   1669  CG  PHE A  98     -16.340  23.730 -25.873  1.00  1.910          C  
ATOM   1670  CD1 PHE A  98     -16.260  24.727 -24.912  1.00  1.910          C  
ATOM   1671  CD2 PHE A  98     -16.313  24.125 -27.205  1.00  1.910          C  
ATOM   1672  CE1 PHE A  98     -16.156  26.053 -25.274  1.00  1.910          C  
ATOM   1673  CE2 PHE A  98     -16.213  25.447 -27.557  1.00  1.910          C  
ATOM   1674  CZ  PHE A  98     -16.139  26.411 -26.588  1.00  1.910          C  
ATOM   1675  H   PHE A  98     -14.053  22.196 -24.658  1.00  1.570          H  
ATOM   1676  HA  PHE A  98     -16.582  22.291 -23.389  1.00  1.670          H  
ATOM   1677 1HB  PHE A  98     -15.870  21.703 -26.276  1.00  2.300          H  
ATOM   1678 2HB  PHE A  98     -17.483  21.945 -25.753  1.00  2.300          H  
ATOM   1679  HD1 PHE A  98     -16.271  24.472 -23.891  1.00  2.300          H  
ATOM   1680  HD2 PHE A  98     -16.372  23.368 -27.987  1.00  2.300          H  
ATOM   1681  HE1 PHE A  98     -16.086  26.813 -24.516  1.00  2.300          H  
ATOM   1682  HE2 PHE A  98     -16.191  25.728 -28.613  1.00  2.300          H  
ATOM   1683  HZ  PHE A  98     -16.061  27.456 -26.870  1.00  2.300          H  
ATOM   1684  N   ASN A  99     -15.842  19.350 -24.654  1.00  1.380          N  
ATOM   1685  CA  ASN A  99     -16.253  17.956 -24.565  1.00  1.390          C  
ATOM   1686  C   ASN A  99     -16.152  17.404 -23.137  1.00  1.340          C  
ATOM   1687  O   ASN A  99     -17.080  16.756 -22.647  1.00  1.420          O  
ATOM   1688  CB  ASN A  99     -15.419  17.115 -25.513  1.00  1.940          C  
ATOM   1689  CG  ASN A  99     -15.807  17.297 -26.952  1.00  1.940          C  
ATOM   1690  OD1 ASN A  99     -16.944  17.670 -27.270  1.00  1.940          O  
ATOM   1691  ND2 ASN A  99     -14.883  17.036 -27.840  1.00  1.940          N  
ATOM   1692  H   ASN A  99     -15.058  19.634 -25.253  1.00  1.660          H  
ATOM   1693  HA  ASN A  99     -17.298  17.890 -24.866  1.00  1.670          H  
ATOM   1694 1HB  ASN A  99     -14.365  17.393 -25.398  1.00  2.330          H  
ATOM   1695 2HB  ASN A  99     -15.511  16.064 -25.250  1.00  2.330          H  
ATOM   1696 1HD2 ASN A  99     -15.087  17.138 -28.814  1.00  2.330          H  
ATOM   1697 2HD2 ASN A  99     -13.976  16.738 -27.549  1.00  2.330          H  
ATOM   1698  N   LEU A 100     -15.080  17.738 -22.419  1.00  1.270          N  
ATOM   1699  CA  LEU A 100     -14.909  17.226 -21.054  1.00  1.270          C  
ATOM   1700  C   LEU A 100     -16.024  17.698 -20.110  1.00  1.330          C  
ATOM   1701  O   LEU A 100     -16.456  16.957 -19.223  1.00  1.450          O  
ATOM   1702  CB  LEU A 100     -13.530  17.642 -20.514  1.00  1.780          C  
ATOM   1703  CG  LEU A 100     -12.275  16.945 -21.158  1.00  1.780          C  
ATOM   1704  CD1 LEU A 100     -11.035  17.669 -20.711  1.00  1.780          C  
ATOM   1705  CD2 LEU A 100     -12.177  15.467 -20.704  1.00  1.780          C  
ATOM   1706  H   LEU A 100     -14.340  18.298 -22.857  1.00  1.520          H  
ATOM   1707  HA  LEU A 100     -14.958  16.143 -21.097  1.00  1.520          H  
ATOM   1708 1HB  LEU A 100     -13.418  18.709 -20.681  1.00  2.130          H  
ATOM   1709 2HB  LEU A 100     -13.510  17.458 -19.441  1.00  2.130          H  
ATOM   1710  HG  LEU A 100     -12.343  17.005 -22.248  1.00  2.130          H  
ATOM   1711 1HD1 LEU A 100     -10.151  17.209 -21.165  1.00  2.130          H  
ATOM   1712 2HD1 LEU A 100     -11.119  18.687 -21.029  1.00  2.130          H  
ATOM   1713 3HD1 LEU A 100     -10.947  17.628 -19.644  1.00  2.130          H  
ATOM   1714 1HD2 LEU A 100     -11.289  15.015 -21.150  1.00  2.130          H  
ATOM   1715 2HD2 LEU A 100     -12.096  15.423 -19.612  1.00  2.130          H  
ATOM   1716 3HD2 LEU A 100     -13.055  14.911 -21.019  1.00  2.130          H  
ATOM   1717  N   PHE A 101     -16.489  18.928 -20.318  1.00  1.370          N  
ATOM   1718  CA  PHE A 101     -17.542  19.569 -19.530  1.00  1.520          C  
ATOM   1719  C   PHE A 101     -18.908  19.632 -20.234  1.00  1.680          C  
ATOM   1720  O   PHE A 101     -19.757  20.480 -19.898  1.00  1.870          O  
ATOM   1721  CB  PHE A 101     -17.054  20.953 -19.135  1.00  2.070          C  
ATOM   1722  CG  PHE A 101     -15.957  20.919 -18.105  1.00  2.070          C  
ATOM   1723  CD1 PHE A 101     -14.668  20.625 -18.450  1.00  2.070          C  
ATOM   1724  CD2 PHE A 101     -16.213  21.213 -16.792  1.00  2.070          C  
ATOM   1725  CE1 PHE A 101     -13.700  20.588 -17.511  1.00  2.070          C  
ATOM   1726  CE2 PHE A 101     -15.220  21.182 -15.859  1.00  2.070          C  
ATOM   1727  CZ  PHE A 101     -13.978  20.865 -16.229  1.00  2.070          C  
ATOM   1728  H   PHE A 101     -16.038  19.489 -21.051  1.00  1.640          H  
ATOM   1729  HA  PHE A 101     -17.670  18.988 -18.616  1.00  1.820          H  
ATOM   1730 1HB  PHE A 101     -16.642  21.409 -20.025  1.00  2.480          H  
ATOM   1731 2HB  PHE A 101     -17.872  21.565 -18.771  1.00  2.480          H  
ATOM   1732  HD1 PHE A 101     -14.426  20.405 -19.483  1.00  2.480          H  
ATOM   1733  HD2 PHE A 101     -17.202  21.471 -16.507  1.00  2.480          H  
ATOM   1734  HE1 PHE A 101     -12.693  20.327 -17.784  1.00  2.480          H  
ATOM   1735  HE2 PHE A 101     -15.420  21.403 -14.822  1.00  2.480          H  
ATOM   1736  HZ  PHE A 101     -13.187  20.837 -15.498  1.00  2.480          H  
ATOM   1737  N   LYS A 102     -19.108  18.791 -21.254  1.00  1.870          N  
ATOM   1738  CA  LYS A 102     -20.372  18.775 -21.971  1.00  2.160          C  
ATOM   1739  C   LYS A 102     -21.533  18.477 -21.044  1.00  2.220          C  
ATOM   1740  O   LYS A 102     -21.517  17.498 -20.297  1.00  2.550          O  
ATOM   1741  CB  LYS A 102     -20.330  17.750 -23.111  1.00  2.910          C  
ATOM   1742  CG  LYS A 102     -21.601  17.690 -23.972  1.00  2.910          C  
ATOM   1743  CD  LYS A 102     -21.460  16.737 -25.150  1.00  2.910          C  
ATOM   1744  CE  LYS A 102     -22.671  16.828 -26.109  1.00  2.910          C  
ATOM   1745  NZ  LYS A 102     -23.941  16.243 -25.533  1.00  2.910          N  
ATOM   1746  H   LYS A 102     -18.372  18.136 -21.545  1.00  2.240          H  
ATOM   1747  HA  LYS A 102     -20.532  19.761 -22.400  1.00  2.590          H  
ATOM   1748 1HB  LYS A 102     -19.500  17.999 -23.769  1.00  3.490          H  
ATOM   1749 2HB  LYS A 102     -20.136  16.760 -22.702  1.00  3.490          H  
ATOM   1750 1HG  LYS A 102     -22.416  17.338 -23.352  1.00  3.490          H  
ATOM   1751 2HG  LYS A 102     -21.847  18.666 -24.335  1.00  3.490          H  
ATOM   1752 1HD  LYS A 102     -20.548  16.978 -25.701  1.00  3.490          H  
ATOM   1753 2HD  LYS A 102     -21.379  15.716 -24.776  1.00  3.490          H  
ATOM   1754 1HE  LYS A 102     -22.848  17.876 -26.347  1.00  3.490          H  
ATOM   1755 2HE  LYS A 102     -22.426  16.295 -27.026  1.00  3.490          H  
ATOM   1756 1HZ  LYS A 102     -24.684  16.332 -26.204  1.00  3.490          H  
ATOM   1757 2HZ  LYS A 102     -23.801  15.272 -25.320  1.00  3.490          H  
ATOM   1758 3HZ  LYS A 102     -24.230  16.731 -24.668  1.00  3.490          H  
ATOM   1759  N   ASP A 103     -22.550  19.330 -21.098  1.00  2.530          N  
ATOM   1760  CA  ASP A 103     -23.779  19.205 -20.318  1.00  2.870          C  
ATOM   1761  C   ASP A 103     -23.512  18.982 -18.821  1.00  2.510          C  
ATOM   1762  O   ASP A 103     -24.239  18.245 -18.150  1.00  2.670          O  
ATOM   1763  CB  ASP A 103     -24.602  18.054 -20.888  1.00  3.880          C  
ATOM   1764  CG  ASP A 103     -24.952  18.281 -22.371  1.00  3.880          C  
ATOM   1765  OD1 ASP A 103     -25.230  19.397 -22.757  1.00  3.880          O  
ATOM   1766  OD2 ASP A 103     -24.902  17.313 -23.120  1.00  3.880          O  
ATOM   1767  H   ASP A 103     -22.475  20.111 -21.737  1.00  3.040          H  
ATOM   1768  HA  ASP A 103     -24.345  20.131 -20.425  1.00  3.440          H  
ATOM   1769 1HB  ASP A 103     -24.048  17.118 -20.786  1.00  4.660          H  
ATOM   1770 2HB  ASP A 103     -25.527  17.950 -20.320  1.00  4.660          H  
ATOM   1771  N   PHE A 104     -22.506  19.667 -18.295  1.00  2.250          N  
ATOM   1772  CA  PHE A 104     -22.096  19.561 -16.906  1.00  2.120          C  
ATOM   1773  C   PHE A 104     -22.767  20.591 -15.963  1.00  1.920          C  
ATOM   1774  O   PHE A 104     -23.631  21.349 -16.395  1.00  2.210          O  
ATOM   1775  CB  PHE A 104     -20.581  19.611 -16.919  1.00  3.020          C  
ATOM   1776  CG  PHE A 104     -19.986  19.533 -15.681  1.00  3.020          C  
ATOM   1777  CD1 PHE A 104     -20.066  18.379 -14.932  1.00  3.020          C  
ATOM   1778  CD2 PHE A 104     -19.309  20.598 -15.219  1.00  3.020          C  
ATOM   1779  CE1 PHE A 104     -19.490  18.342 -13.722  1.00  3.020          C  
ATOM   1780  CE2 PHE A 104     -18.717  20.537 -14.042  1.00  3.020          C  
ATOM   1781  CZ  PHE A 104     -18.811  19.430 -13.290  1.00  3.020          C  
ATOM   1782  H   PHE A 104     -21.917  20.229 -18.913  1.00  2.700          H  
ATOM   1783  HA  PHE A 104     -22.386  18.571 -16.557  1.00  2.540          H  
ATOM   1784 1HB  PHE A 104     -20.207  18.790 -17.531  1.00  3.620          H  
ATOM   1785 2HB  PHE A 104     -20.257  20.536 -17.398  1.00  3.620          H  
ATOM   1786  HD1 PHE A 104     -20.610  17.507 -15.312  1.00  3.620          H  
ATOM   1787  HD2 PHE A 104     -19.250  21.507 -15.818  1.00  3.620          H  
ATOM   1788  HE1 PHE A 104     -19.551  17.442 -13.097  1.00  3.620          H  
ATOM   1789  HE2 PHE A 104     -18.164  21.371 -13.684  1.00  3.620          H  
ATOM   1790  HZ  PHE A 104     -18.331  19.407 -12.343  1.00  3.620          H  
ATOM   1791  N   ASN A 105     -22.450  20.564 -14.656  1.00  1.770          N  
ATOM   1792  CA  ASN A 105     -23.077  21.473 -13.690  1.00  1.940          C  
ATOM   1793  C   ASN A 105     -22.322  22.792 -13.380  1.00  1.940          C  
ATOM   1794  O   ASN A 105     -22.814  23.885 -13.709  1.00  2.190          O  
ATOM   1795  CB  ASN A 105     -23.251  20.710 -12.394  1.00  2.650          C  
ATOM   1796  CG  ASN A 105     -24.305  19.638 -12.471  1.00  2.650          C  
ATOM   1797  OD1 ASN A 105     -25.277  19.731 -13.233  1.00  2.650          O  
ATOM   1798  ND2 ASN A 105     -24.120  18.593 -11.701  1.00  2.650          N  
ATOM   1799  H   ASN A 105     -21.751  19.909 -14.331  1.00  2.120          H  
ATOM   1800  HA  ASN A 105     -24.055  21.751 -14.084  1.00  2.330          H  
ATOM   1801 1HB  ASN A 105     -22.303  20.236 -12.120  1.00  3.180          H  
ATOM   1802 2HB  ASN A 105     -23.508  21.405 -11.595  1.00  3.180          H  
ATOM   1803 1HD2 ASN A 105     -24.775  17.841 -11.712  1.00  3.180          H  
ATOM   1804 2HD2 ASN A 105     -23.298  18.529 -11.089  1.00  3.180          H  
ATOM   1805  N   SER A 106     -21.133  22.694 -12.761  1.00  1.790          N  
ATOM   1806  CA  SER A 106     -20.377  23.892 -12.372  1.00  1.810          C  
ATOM   1807  C   SER A 106     -18.882  23.634 -12.221  1.00  1.690          C  
ATOM   1808  O   SER A 106     -18.457  22.554 -11.756  1.00  1.660          O  
ATOM   1809  CB  SER A 106     -20.909  24.420 -11.066  1.00  2.530          C  
ATOM   1810  OG  SER A 106     -20.645  23.528 -10.019  1.00  2.530          O  
ATOM   1811  H   SER A 106     -20.772  21.786 -12.503  1.00  2.150          H  
ATOM   1812  HA  SER A 106     -20.509  24.647 -13.147  1.00  2.170          H  
ATOM   1813 1HB  SER A 106     -20.449  25.368 -10.868  1.00  3.030          H  
ATOM   1814 2HB  SER A 106     -21.979  24.580 -11.150  1.00  3.030          H  
ATOM   1815  HG  SER A 106     -21.059  23.905  -9.239  1.00  3.030          H  
ATOM   1816  N   PHE A 107     -18.084  24.659 -12.540  1.00  1.710          N  
ATOM   1817  CA  PHE A 107     -16.634  24.478 -12.496  1.00  1.680          C  
ATOM   1818  C   PHE A 107     -15.783  25.713 -12.224  1.00  1.620          C  
ATOM   1819  O   PHE A 107     -16.249  26.861 -12.194  1.00  1.770          O  
ATOM   1820  CB  PHE A 107     -16.129  23.891 -13.830  1.00  2.360          C  
ATOM   1821  CG  PHE A 107     -16.179  24.789 -15.013  1.00  2.360          C  
ATOM   1822  CD1 PHE A 107     -15.027  25.487 -15.391  1.00  2.360          C  
ATOM   1823  CD2 PHE A 107     -17.323  24.966 -15.737  1.00  2.360          C  
ATOM   1824  CE1 PHE A 107     -15.028  26.338 -16.451  1.00  2.360          C  
ATOM   1825  CE2 PHE A 107     -17.319  25.817 -16.800  1.00  2.360          C  
ATOM   1826  CZ  PHE A 107     -16.175  26.509 -17.157  1.00  2.360          C  
ATOM   1827  H   PHE A 107     -18.519  25.541 -12.837  1.00  2.050          H  
ATOM   1828  HA  PHE A 107     -16.422  23.759 -11.709  1.00  2.020          H  
ATOM   1829 1HB  PHE A 107     -15.096  23.574 -13.722  1.00  2.840          H  
ATOM   1830 2HB  PHE A 107     -16.708  23.022 -14.055  1.00  2.840          H  
ATOM   1831  HD1 PHE A 107     -14.117  25.343 -14.822  1.00  2.840          H  
ATOM   1832  HD2 PHE A 107     -18.230  24.433 -15.455  1.00  2.840          H  
ATOM   1833  HE1 PHE A 107     -14.125  26.878 -16.726  1.00  2.840          H  
ATOM   1834  HE2 PHE A 107     -18.215  25.973 -17.365  1.00  2.840          H  
ATOM   1835  HZ  PHE A 107     -16.198  27.200 -18.004  1.00  2.840          H  
ATOM   1836  N   LYS A 108     -14.506  25.413 -11.996  1.00  1.480          N  
ATOM   1837  CA  LYS A 108     -13.426  26.387 -11.844  1.00  1.450          C  
ATOM   1838  C   LYS A 108     -12.337  26.005 -12.825  1.00  1.350          C  
ATOM   1839  O   LYS A 108     -12.184  24.825 -13.128  1.00  1.340          O  
ATOM   1840  CB  LYS A 108     -12.869  26.412 -10.425  1.00  2.040          C  
ATOM   1841  CG  LYS A 108     -11.649  27.340 -10.212  1.00  2.040          C  
ATOM   1842  CD  LYS A 108     -11.421  27.618  -8.736  1.00  2.040          C  
ATOM   1843  CE  LYS A 108     -10.905  26.435  -7.951  1.00  2.040          C  
ATOM   1844  NZ  LYS A 108     -10.771  26.791  -6.517  1.00  2.040          N  
ATOM   1845  H   LYS A 108     -14.286  24.414 -11.969  1.00  1.780          H  
ATOM   1846  HA  LYS A 108     -13.797  27.381 -12.101  1.00  1.740          H  
ATOM   1847 1HB  LYS A 108     -13.642  26.715  -9.741  1.00  2.450          H  
ATOM   1848 2HB  LYS A 108     -12.580  25.414 -10.159  1.00  2.450          H  
ATOM   1849 1HG  LYS A 108     -10.748  26.873 -10.621  1.00  2.450          H  
ATOM   1850 2HG  LYS A 108     -11.814  28.290 -10.720  1.00  2.450          H  
ATOM   1851 1HD  LYS A 108     -10.716  28.444  -8.633  1.00  2.450          H  
ATOM   1852 2HD  LYS A 108     -12.337  27.904  -8.292  1.00  2.450          H  
ATOM   1853 1HE  LYS A 108     -11.593  25.602  -8.036  1.00  2.450          H  
ATOM   1854 2HE  LYS A 108      -9.931  26.132  -8.341  1.00  2.450          H  
ATOM   1855 1HZ  LYS A 108     -10.430  25.995  -5.999  1.00  2.450          H  
ATOM   1856 2HZ  LYS A 108     -10.131  27.562  -6.408  1.00  2.450          H  
ATOM   1857 3HZ  LYS A 108     -11.730  27.065  -6.166  1.00  2.450          H  
ATOM   1858  N   LEU A 109     -11.610  26.983 -13.352  1.00  1.300          N  
ATOM   1859  CA  LEU A 109     -10.510  26.700 -14.274  1.00  1.210          C  
ATOM   1860  C   LEU A 109      -9.145  27.164 -13.766  1.00  1.200          C  
ATOM   1861  O   LEU A 109      -8.984  28.314 -13.352  1.00  1.230          O  
ATOM   1862  CB  LEU A 109     -10.837  27.334 -15.641  1.00  1.730          C  
ATOM   1863  CG  LEU A 109      -9.742  27.314 -16.733  1.00  1.730          C  
ATOM   1864  CD1 LEU A 109      -9.417  25.925 -17.191  1.00  1.730          C  
ATOM   1865  CD2 LEU A 109     -10.212  28.100 -17.911  1.00  1.730          C  
ATOM   1866  H   LEU A 109     -11.802  27.941 -13.091  1.00  1.560          H  
ATOM   1867  HA  LEU A 109     -10.441  25.625 -14.391  1.00  1.450          H  
ATOM   1868 1HB  LEU A 109     -11.708  26.824 -16.043  1.00  2.080          H  
ATOM   1869 2HB  LEU A 109     -11.105  28.377 -15.473  1.00  2.080          H  
ATOM   1870  HG  LEU A 109      -8.855  27.759 -16.334  1.00  2.080          H  
ATOM   1871 1HD1 LEU A 109      -8.664  26.006 -17.943  1.00  2.080          H  
ATOM   1872 2HD1 LEU A 109      -9.043  25.322 -16.371  1.00  2.080          H  
ATOM   1873 3HD1 LEU A 109     -10.299  25.468 -17.613  1.00  2.080          H  
ATOM   1874 1HD2 LEU A 109      -9.433  28.108 -18.662  1.00  2.080          H  
ATOM   1875 2HD2 LEU A 109     -11.115  27.649 -18.324  1.00  2.080          H  
ATOM   1876 3HD2 LEU A 109     -10.421  29.112 -17.602  1.00  2.080          H  
ATOM   1877  N   GLU A 110      -8.164  26.259 -13.820  1.00  1.190          N  
ATOM   1878  CA  GLU A 110      -6.786  26.536 -13.422  1.00  1.220          C  
ATOM   1879  C   GLU A 110      -5.828  26.270 -14.594  1.00  1.130          C  
ATOM   1880  O   GLU A 110      -5.824  25.180 -15.182  1.00  1.060          O  
ATOM   1881  CB  GLU A 110      -6.387  25.685 -12.210  1.00  1.700          C  
ATOM   1882  CG  GLU A 110      -7.189  25.980 -10.920  1.00  1.700          C  
ATOM   1883  CD  GLU A 110      -6.736  25.149  -9.720  1.00  1.700          C  
ATOM   1884  OE1 GLU A 110      -5.799  24.405  -9.860  1.00  1.700          O  
ATOM   1885  OE2 GLU A 110      -7.329  25.272  -8.668  1.00  1.700          O  
ATOM   1886  H   GLU A 110      -8.398  25.316 -14.145  1.00  1.430          H  
ATOM   1887  HA  GLU A 110      -6.703  27.585 -13.148  1.00  1.460          H  
ATOM   1888 1HB  GLU A 110      -6.526  24.626 -12.451  1.00  2.040          H  
ATOM   1889 2HB  GLU A 110      -5.330  25.835 -11.992  1.00  2.040          H  
ATOM   1890 1HG  GLU A 110      -7.084  27.036 -10.679  1.00  2.040          H  
ATOM   1891 2HG  GLU A 110      -8.244  25.787 -11.112  1.00  2.040          H  
ATOM   1892  N   VAL A 111      -5.040  27.284 -14.959  1.00  1.140          N  
ATOM   1893  CA  VAL A 111      -4.136  27.157 -16.100  1.00  1.080          C  
ATOM   1894  C   VAL A 111      -2.703  27.536 -15.760  1.00  1.110          C  
ATOM   1895  O   VAL A 111      -2.436  28.634 -15.233  1.00  1.230          O  
ATOM   1896  CB  VAL A 111      -4.639  28.024 -17.263  1.00  1.540          C  
ATOM   1897  CG1 VAL A 111      -3.647  27.878 -18.504  1.00  1.540          C  
ATOM   1898  CG2 VAL A 111      -6.106  27.643 -17.556  1.00  1.540          C  
ATOM   1899  H   VAL A 111      -5.069  28.148 -14.435  1.00  1.370          H  
ATOM   1900  HA  VAL A 111      -4.134  26.116 -16.427  1.00  1.300          H  
ATOM   1901  HB  VAL A 111      -4.635  29.055 -16.966  1.00  1.840          H  
ATOM   1902 1HG1 VAL A 111      -3.964  28.489 -19.316  1.00  1.840          H  
ATOM   1903 2HG1 VAL A 111      -2.644  28.189 -18.223  1.00  1.840          H  
ATOM   1904 3HG1 VAL A 111      -3.602  26.855 -18.835  1.00  1.840          H  
ATOM   1905 1HG2 VAL A 111      -6.514  28.249 -18.333  1.00  1.840          H  
ATOM   1906 2HG2 VAL A 111      -6.199  26.645 -17.819  1.00  1.840          H  
ATOM   1907 3HG2 VAL A 111      -6.671  27.792 -16.681  1.00  1.840          H  
ATOM   1908  N   LYS A 112      -1.793  26.615 -16.076  1.00  1.050          N  
ATOM   1909  CA  LYS A 112      -0.379  26.807 -15.795  1.00  1.120          C  
ATOM   1910  C   LYS A 112       0.475  26.637 -17.046  1.00  1.090          C  
ATOM   1911  O   LYS A 112       0.215  25.770 -17.893  1.00  1.190          O  
ATOM   1912  CB  LYS A 112       0.083  25.808 -14.732  1.00  1.540          C  
ATOM   1913  CG  LYS A 112      -0.664  25.867 -13.367  1.00  1.540          C  
ATOM   1914  CD  LYS A 112      -0.363  27.139 -12.572  1.00  1.540          C  
ATOM   1915  CE  LYS A 112      -1.027  27.097 -11.196  1.00  1.540          C  
ATOM   1916  NZ  LYS A 112      -0.779  28.345 -10.411  1.00  1.540          N  
ATOM   1917  H   LYS A 112      -2.125  25.753 -16.535  1.00  1.260          H  
ATOM   1918  HA  LYS A 112      -0.226  27.822 -15.434  1.00  1.340          H  
ATOM   1919 1HB  LYS A 112      -0.024  24.796 -15.123  1.00  1.850          H  
ATOM   1920 2HB  LYS A 112       1.142  25.967 -14.536  1.00  1.850          H  
ATOM   1921 1HG  LYS A 112      -1.739  25.810 -13.543  1.00  1.850          H  
ATOM   1922 2HG  LYS A 112      -0.374  25.006 -12.767  1.00  1.850          H  
ATOM   1923 1HD  LYS A 112       0.714  27.254 -12.449  1.00  1.850          H  
ATOM   1924 2HD  LYS A 112      -0.749  28.006 -13.110  1.00  1.850          H  
ATOM   1925 1HE  LYS A 112      -2.102  26.969 -11.326  1.00  1.850          H  
ATOM   1926 2HE  LYS A 112      -0.635  26.247 -10.637  1.00  1.850          H  
ATOM   1927 1HZ  LYS A 112      -1.236  28.275  -9.511  1.00  1.850          H  
ATOM   1928 2HZ  LYS A 112       0.214  28.468 -10.273  1.00  1.850          H  
ATOM   1929 3HZ  LYS A 112      -1.149  29.140 -10.912  1.00  1.850          H  
ATOM   1930  N   ARG A 113       1.505  27.465 -17.142  1.00  1.150          N  
ATOM   1931  CA  ARG A 113       2.428  27.391 -18.256  1.00  1.190          C  
ATOM   1932  C   ARG A 113       3.665  26.575 -17.933  1.00  1.280          C  
ATOM   1933  O   ARG A 113       4.167  26.596 -16.806  1.00  1.500          O  
ATOM   1934  CB  ARG A 113       2.865  28.793 -18.676  1.00  1.650          C  
ATOM   1935  CG  ARG A 113       1.739  29.709 -19.177  1.00  1.650          C  
ATOM   1936  CD  ARG A 113       2.245  31.065 -19.606  1.00  1.650          C  
ATOM   1937  NE  ARG A 113       2.771  31.863 -18.493  1.00  1.650          N  
ATOM   1938  CZ  ARG A 113       3.379  33.074 -18.618  1.00  1.650          C  
ATOM   1939  NH1 ARG A 113       3.529  33.639 -19.801  1.00  1.650          N  
ATOM   1940  NH2 ARG A 113       3.825  33.694 -17.535  1.00  1.650          N  
ATOM   1941  H   ARG A 113       1.653  28.151 -16.414  1.00  1.380          H  
ATOM   1942  HA  ARG A 113       1.928  26.916 -19.091  1.00  1.430          H  
ATOM   1943 1HB  ARG A 113       3.355  29.286 -17.841  1.00  1.980          H  
ATOM   1944 2HB  ARG A 113       3.602  28.712 -19.483  1.00  1.980          H  
ATOM   1945 1HG  ARG A 113       1.255  29.243 -20.038  1.00  1.980          H  
ATOM   1946 2HG  ARG A 113       1.004  29.852 -18.385  1.00  1.980          H  
ATOM   1947 1HD  ARG A 113       3.049  30.924 -20.330  1.00  1.980          H  
ATOM   1948 2HD  ARG A 113       1.430  31.622 -20.063  1.00  1.980          H  
ATOM   1949  HE  ARG A 113       2.680  31.483 -17.563  1.00  1.980          H  
ATOM   1950 1HH1 ARG A 113       3.192  33.180 -20.642  1.00  1.980          H  
ATOM   1951 2HH1 ARG A 113       3.983  34.539 -19.881  1.00  1.980          H  
ATOM   1952 1HH2 ARG A 113       3.718  33.266 -16.625  1.00  1.980          H  
ATOM   1953 2HH2 ARG A 113       4.282  34.592 -17.615  1.00  1.980          H  
ATOM   1954  N   ARG A 114       4.189  25.907 -18.954  1.00  1.240          N  
ATOM   1955  CA  ARG A 114       5.454  25.216 -18.874  1.00  1.450          C  
ATOM   1956  C   ARG A 114       6.278  25.968 -19.883  1.00  1.540          C  
ATOM   1957  O   ARG A 114       7.492  26.133 -19.766  1.00  1.730          O  
ATOM   1958  CB  ARG A 114       5.355  23.758 -19.294  1.00  1.950          C  
ATOM   1959  CG  ARG A 114       4.449  22.810 -18.487  1.00  1.950          C  
ATOM   1960  CD  ARG A 114       5.059  22.363 -17.197  1.00  1.950          C  
ATOM   1961  NE  ARG A 114       4.836  23.305 -16.128  1.00  1.950          N  
ATOM   1962  CZ  ARG A 114       3.698  23.405 -15.396  1.00  1.950          C  
ATOM   1963  NH1 ARG A 114       2.665  22.590 -15.589  1.00  1.950          N  
ATOM   1964  NH2 ARG A 114       3.630  24.331 -14.456  1.00  1.950          N  
ATOM   1965  H   ARG A 114       3.709  25.901 -19.857  1.00  1.490          H  
ATOM   1966  HA  ARG A 114       5.892  25.316 -17.883  1.00  1.740          H  
ATOM   1967 1HB  ARG A 114       4.985  23.727 -20.308  1.00  2.340          H  
ATOM   1968 2HB  ARG A 114       6.354  23.329 -19.298  1.00  2.340          H  
ATOM   1969 1HG  ARG A 114       3.523  23.333 -18.264  1.00  2.340          H  
ATOM   1970 2HG  ARG A 114       4.228  21.926 -19.085  1.00  2.340          H  
ATOM   1971 1HD  ARG A 114       4.632  21.402 -16.907  1.00  2.340          H  
ATOM   1972 2HD  ARG A 114       6.134  22.248 -17.323  1.00  2.340          H  
ATOM   1973  HE  ARG A 114       5.580  23.956 -15.916  1.00  2.340          H  
ATOM   1974 1HH1 ARG A 114       2.685  21.845 -16.307  1.00  2.340          H  
ATOM   1975 2HH1 ARG A 114       1.847  22.680 -15.017  1.00  2.340          H  
ATOM   1976 1HH2 ARG A 114       4.414  24.956 -14.312  1.00  2.340          H  
ATOM   1977 2HH2 ARG A 114       2.805  24.418 -13.891  1.00  2.340          H  
ATOM   1978  N   ASP A 115       5.559  26.463 -20.888  1.00  1.500          N  
ATOM   1979  CA  ASP A 115       6.160  27.201 -21.987  1.00  1.620          C  
ATOM   1980  C   ASP A 115       6.297  28.676 -21.638  1.00  1.510          C  
ATOM   1981  O   ASP A 115       5.317  29.432 -21.679  1.00  1.410          O  
ATOM   1982  CB  ASP A 115       5.325  27.121 -23.255  1.00  2.220          C  
ATOM   1983  CG  ASP A 115       6.039  27.749 -24.436  1.00  2.220          C  
ATOM   1984  OD1 ASP A 115       7.155  28.235 -24.233  1.00  2.220          O  
ATOM   1985  OD2 ASP A 115       5.511  27.725 -25.523  1.00  2.220          O  
ATOM   1986  H   ASP A 115       4.561  26.235 -20.908  1.00  1.800          H  
ATOM   1987  HA  ASP A 115       7.154  26.796 -22.180  1.00  1.940          H  
ATOM   1988 1HB  ASP A 115       5.095  26.115 -23.464  1.00  2.660          H  
ATOM   1989 2HB  ASP A 115       4.382  27.627 -23.093  1.00  2.660          H  
ATOM   1990  N   LYS A 116       7.509  29.097 -21.306  1.00  1.660          N  
ATOM   1991  CA  LYS A 116       7.768  30.469 -20.889  1.00  1.740          C  
ATOM   1992  C   LYS A 116       7.497  31.474 -22.009  1.00  1.720          C  
ATOM   1993  O   LYS A 116       7.396  32.674 -21.753  1.00  1.810          O  
ATOM   1994  CB  LYS A 116       9.206  30.624 -20.377  1.00  2.400          C  
ATOM   1995  CG  LYS A 116      10.306  30.494 -21.441  1.00  2.400          C  
ATOM   1996  CD  LYS A 116      11.696  30.603 -20.808  1.00  2.400          C  
ATOM   1997  CE  LYS A 116      12.804  30.512 -21.854  1.00  2.400          C  
ATOM   1998  NZ  LYS A 116      14.163  30.590 -21.234  1.00  2.400          N  
ATOM   1999  H   LYS A 116       8.264  28.422 -21.319  1.00  1.990          H  
ATOM   2000  HA  LYS A 116       7.091  30.705 -20.067  1.00  2.090          H  
ATOM   2001 1HB  LYS A 116       9.314  31.604 -19.911  1.00  2.880          H  
ATOM   2002 2HB  LYS A 116       9.395  29.876 -19.608  1.00  2.880          H  
ATOM   2003 1HG  LYS A 116      10.211  29.540 -21.958  1.00  2.880          H  
ATOM   2004 2HG  LYS A 116      10.198  31.295 -22.173  1.00  2.880          H  
ATOM   2005 1HD  LYS A 116      11.779  31.558 -20.289  1.00  2.880          H  
ATOM   2006 2HD  LYS A 116      11.829  29.801 -20.081  1.00  2.880          H  
ATOM   2007 1HE  LYS A 116      12.713  29.567 -22.388  1.00  2.880          H  
ATOM   2008 2HE  LYS A 116      12.690  31.331 -22.566  1.00  2.880          H  
ATOM   2009 1HZ  LYS A 116      14.870  30.527 -21.954  1.00  2.880          H  
ATOM   2010 2HZ  LYS A 116      14.262  31.470 -20.745  1.00  2.880          H  
ATOM   2011 3HZ  LYS A 116      14.282  29.829 -20.581  1.00  2.880          H  
ATOM   2012  N   ASN A 117       7.438  30.993 -23.260  1.00  1.700          N  
ATOM   2013  CA  ASN A 117       7.231  31.863 -24.401  1.00  1.820          C  
ATOM   2014  C   ASN A 117       5.781  31.882 -24.890  1.00  1.680          C  
ATOM   2015  O   ASN A 117       5.491  32.438 -25.954  1.00  1.790          O  
ATOM   2016  CB  ASN A 117       8.152  31.446 -25.525  1.00  2.500          C  
ATOM   2017  CG  ASN A 117       9.609  31.682 -25.212  1.00  2.500          C  
ATOM   2018  OD1 ASN A 117      10.011  32.703 -24.639  1.00  2.500          O  
ATOM   2019  ND2 ASN A 117      10.416  30.731 -25.592  1.00  2.500          N  
ATOM   2020  H   ASN A 117       7.500  29.976 -23.427  1.00  2.040          H  
ATOM   2021  HA  ASN A 117       7.480  32.881 -24.104  1.00  2.180          H  
ATOM   2022 1HB  ASN A 117       8.002  30.380 -25.725  1.00  3.000          H  
ATOM   2023 2HB  ASN A 117       7.893  31.989 -26.432  1.00  3.000          H  
ATOM   2024 1HD2 ASN A 117      11.399  30.808 -25.434  1.00  3.000          H  
ATOM   2025 2HD2 ASN A 117      10.039  29.925 -26.043  1.00  3.000          H  
ATOM   2026  N   PHE A 118       4.864  31.283 -24.134  1.00  1.480          N  
ATOM   2027  CA  PHE A 118       3.464  31.290 -24.535  1.00  1.430          C  
ATOM   2028  C   PHE A 118       2.916  32.707 -24.581  1.00  1.460          C  
ATOM   2029  O   PHE A 118       3.171  33.518 -23.692  1.00  1.460          O  
ATOM   2030  CB  PHE A 118       2.618  30.393 -23.658  1.00  2.020          C  
ATOM   2031  CG  PHE A 118       1.141  30.399 -24.000  1.00  2.020          C  
ATOM   2032  CD1 PHE A 118       0.644  29.845 -25.181  1.00  2.020          C  
ATOM   2033  CD2 PHE A 118       0.237  30.906 -23.098  1.00  2.020          C  
ATOM   2034  CE1 PHE A 118      -0.722  29.839 -25.427  1.00  2.020          C  
ATOM   2035  CE2 PHE A 118      -1.110  30.884 -23.342  1.00  2.020          C  
ATOM   2036  CZ  PHE A 118      -1.592  30.358 -24.504  1.00  2.020          C  
ATOM   2037  H   PHE A 118       5.142  30.820 -23.263  1.00  1.780          H  
ATOM   2038  HA  PHE A 118       3.411  30.883 -25.544  1.00  1.720          H  
ATOM   2039 1HB  PHE A 118       2.983  29.373 -23.740  1.00  2.430          H  
ATOM   2040 2HB  PHE A 118       2.735  30.689 -22.629  1.00  2.430          H  
ATOM   2041  HD1 PHE A 118       1.336  29.417 -25.907  1.00  2.430          H  
ATOM   2042  HD2 PHE A 118       0.603  31.325 -22.169  1.00  2.430          H  
ATOM   2043  HE1 PHE A 118      -1.114  29.418 -26.347  1.00  2.430          H  
ATOM   2044  HE2 PHE A 118      -1.797  31.290 -22.595  1.00  2.430          H  
ATOM   2045  HZ  PHE A 118      -2.669  30.349 -24.691  1.00  2.430          H  
ATOM   2046  N   ALA A 119       2.132  32.977 -25.620  1.00  1.640          N  
ATOM   2047  CA  ALA A 119       1.548  34.280 -25.912  1.00  1.830          C  
ATOM   2048  C   ALA A 119       0.692  34.919 -24.819  1.00  1.690          C  
ATOM   2049  O   ALA A 119       0.659  36.147 -24.723  1.00  1.900          O  
ATOM   2050  CB  ALA A 119       0.675  34.152 -27.147  1.00  2.490          C  
ATOM   2051  H   ALA A 119       1.978  32.233 -26.285  1.00  1.970          H  
ATOM   2052  HA  ALA A 119       2.374  34.959 -26.120  1.00  2.200          H  
ATOM   2053 1HB  ALA A 119       0.283  35.134 -27.413  1.00  2.980          H  
ATOM   2054 2HB  ALA A 119       1.268  33.760 -27.971  1.00  2.980          H  
ATOM   2055 3HB  ALA A 119      -0.154  33.474 -26.936  1.00  2.980          H  
ATOM   2056  N   GLU A 120      -0.037  34.147 -24.025  1.00  1.450          N  
ATOM   2057  CA  GLU A 120      -0.901  34.798 -23.048  1.00  1.390          C  
ATOM   2058  C   GLU A 120      -0.594  34.488 -21.591  1.00  1.290          C  
ATOM   2059  O   GLU A 120      -0.274  33.363 -21.207  1.00  1.290          O  
ATOM   2060  CB  GLU A 120      -2.368  34.429 -23.314  1.00  1.970          C  
ATOM   2061  CG  GLU A 120      -2.927  34.904 -24.653  1.00  1.970          C  
ATOM   2062  CD  GLU A 120      -4.385  34.524 -24.852  1.00  1.970          C  
ATOM   2063  OE1 GLU A 120      -4.881  33.738 -24.084  1.00  1.970          O  
ATOM   2064  OE2 GLU A 120      -4.996  35.029 -25.762  1.00  1.970          O  
ATOM   2065  H   GLU A 120      -0.007  33.138 -24.100  1.00  1.740          H  
ATOM   2066  HA  GLU A 120      -0.805  35.873 -23.170  1.00  1.670          H  
ATOM   2067 1HB  GLU A 120      -2.486  33.362 -23.276  1.00  2.360          H  
ATOM   2068 2HB  GLU A 120      -2.996  34.851 -22.523  1.00  2.360          H  
ATOM   2069 1HG  GLU A 120      -2.829  35.987 -24.711  1.00  2.360          H  
ATOM   2070 2HG  GLU A 120      -2.332  34.469 -25.453  1.00  2.360          H  
ATOM   2071  N   ASN A 121      -0.781  35.502 -20.757  1.00  1.280          N  
ATOM   2072  CA  ASN A 121      -0.721  35.330 -19.313  1.00  1.250          C  
ATOM   2073  C   ASN A 121      -1.843  34.364 -19.014  1.00  1.260          C  
ATOM   2074  O   ASN A 121      -2.963  34.567 -19.517  1.00  1.330          O  
ATOM   2075  CB  ASN A 121      -0.916  36.639 -18.567  1.00  1.760          C  
ATOM   2076  CG  ASN A 121      -0.632  36.508 -17.076  1.00  1.760          C  
ATOM   2077  OD1 ASN A 121      -1.209  35.655 -16.368  1.00  1.760          O  
ATOM   2078  ND2 ASN A 121       0.252  37.351 -16.583  1.00  1.760          N  
ATOM   2079  H   ASN A 121      -0.990  36.406 -21.158  1.00  1.540          H  
ATOM   2080  HA  ASN A 121       0.225  34.863 -19.027  1.00  1.500          H  
ATOM   2081 1HB  ASN A 121      -0.254  37.396 -18.985  1.00  2.110          H  
ATOM   2082 2HB  ASN A 121      -1.942  36.988 -18.701  1.00  2.110          H  
ATOM   2083 1HD2 ASN A 121       0.484  37.326 -15.607  1.00  2.110          H  
ATOM   2084 2HD2 ASN A 121       0.693  38.026 -17.179  1.00  2.110          H  
ATOM   2085  N   SER A 122      -1.602  33.322 -18.213  1.00  1.230          N  
ATOM   2086  CA  SER A 122      -2.690  32.391 -18.012  1.00  1.260          C  
ATOM   2087  C   SER A 122      -3.906  33.045 -17.348  1.00  1.310          C  
ATOM   2088  O   SER A 122      -5.022  32.569 -17.531  1.00  1.320          O  
ATOM   2089  CB  SER A 122      -2.266  31.122 -17.287  1.00  1.750          C  
ATOM   2090  OG  SER A 122      -1.942  31.295 -15.945  1.00  1.750          O  
ATOM   2091  H   SER A 122      -0.703  33.171 -17.778  1.00  1.480          H  
ATOM   2092  HA  SER A 122      -2.991  32.056 -18.999  1.00  1.510          H  
ATOM   2093 1HB  SER A 122      -3.065  30.448 -17.358  1.00  2.100          H  
ATOM   2094 2HB  SER A 122      -1.425  30.669 -17.807  1.00  2.100          H  
ATOM   2095  HG  SER A 122      -1.986  30.361 -15.560  1.00  2.100          H  
ATOM   2096  N   SER A 123      -3.749  34.190 -16.660  1.00  1.380          N  
ATOM   2097  CA  SER A 123      -4.907  34.861 -16.063  1.00  1.500          C  
ATOM   2098  C   SER A 123      -5.937  35.298 -17.114  1.00  1.590          C  
ATOM   2099  O   SER A 123      -7.156  35.228 -16.881  1.00  1.750          O  
ATOM   2100  CB  SER A 123      -4.466  36.098 -15.293  1.00  2.050          C  
ATOM   2101  OG  SER A 123      -3.700  35.767 -14.165  1.00  2.050          O  
ATOM   2102  H   SER A 123      -2.819  34.587 -16.503  1.00  1.660          H  
ATOM   2103  HA  SER A 123      -5.386  34.169 -15.378  1.00  1.800          H  
ATOM   2104 1HB  SER A 123      -3.880  36.736 -15.956  1.00  2.460          H  
ATOM   2105 2HB  SER A 123      -5.343  36.666 -14.989  1.00  2.460          H  
ATOM   2106  HG  SER A 123      -3.394  36.602 -13.801  1.00  2.460          H  
ATOM   2107  N   ASN A 124      -5.452  35.779 -18.264  1.00  1.560          N  
ATOM   2108  CA  ASN A 124      -6.338  36.278 -19.300  1.00  1.670          C  
ATOM   2109  C   ASN A 124      -6.891  35.100 -20.068  1.00  1.500          C  
ATOM   2110  O   ASN A 124      -8.058  35.090 -20.484  1.00  1.510          O  
ATOM   2111  CB  ASN A 124      -5.599  37.246 -20.193  1.00  2.290          C  
ATOM   2112  CG  ASN A 124      -5.290  38.541 -19.480  1.00  2.290          C  
ATOM   2113  OD1 ASN A 124      -5.963  38.925 -18.514  1.00  2.290          O  
ATOM   2114  ND2 ASN A 124      -4.276  39.226 -19.934  1.00  2.290          N  
ATOM   2115  H   ASN A 124      -4.448  35.753 -18.440  1.00  1.870          H  
ATOM   2116  HA  ASN A 124      -7.180  36.792 -18.834  1.00  2.000          H  
ATOM   2117 1HB  ASN A 124      -4.662  36.789 -20.524  1.00  2.750          H  
ATOM   2118 2HB  ASN A 124      -6.194  37.457 -21.080  1.00  2.750          H  
ATOM   2119 1HD2 ASN A 124      -4.025  40.093 -19.500  1.00  2.750          H  
ATOM   2120 2HD2 ASN A 124      -3.747  38.889 -20.713  1.00  2.750          H  
ATOM   2121  N   PHE A 125      -6.041  34.091 -20.228  1.00  1.380          N  
ATOM   2122  CA  PHE A 125      -6.427  32.875 -20.901  1.00  1.270          C  
ATOM   2123  C   PHE A 125      -7.586  32.225 -20.155  1.00  1.150          C  
ATOM   2124  O   PHE A 125      -8.589  31.830 -20.760  1.00  1.160          O  
ATOM   2125  CB  PHE A 125      -5.272  31.911 -21.008  1.00  1.820          C  
ATOM   2126  CG  PHE A 125      -5.699  30.684 -21.592  1.00  1.820          C  
ATOM   2127  CD1 PHE A 125      -5.894  30.576 -22.942  1.00  1.820          C  
ATOM   2128  CD2 PHE A 125      -5.946  29.624 -20.788  1.00  1.820          C  
ATOM   2129  CE1 PHE A 125      -6.337  29.410 -23.455  1.00  1.820          C  
ATOM   2130  CE2 PHE A 125      -6.377  28.453 -21.289  1.00  1.820          C  
ATOM   2131  CZ  PHE A 125      -6.575  28.348 -22.611  1.00  1.820          C  
ATOM   2132  H   PHE A 125      -5.085  34.186 -19.876  1.00  1.660          H  
ATOM   2133  HA  PHE A 125      -6.751  33.125 -21.911  1.00  1.520          H  
ATOM   2134 1HB  PHE A 125      -4.472  32.348 -21.614  1.00  2.190          H  
ATOM   2135 2HB  PHE A 125      -4.894  31.700 -20.032  1.00  2.190          H  
ATOM   2136  HD1 PHE A 125      -5.700  31.442 -23.593  1.00  2.190          H  
ATOM   2137  HD2 PHE A 125      -5.791  29.747 -19.724  1.00  2.190          H  
ATOM   2138  HE1 PHE A 125      -6.504  29.316 -24.529  1.00  2.190          H  
ATOM   2139  HE2 PHE A 125      -6.568  27.607 -20.638  1.00  2.190          H  
ATOM   2140  HZ  PHE A 125      -6.920  27.420 -23.013  1.00  2.190          H  
ATOM   2141  N   LYS A 126      -7.460  32.097 -18.821  1.00  1.120          N  
ATOM   2142  CA  LYS A 126      -8.524  31.502 -18.033  1.00  1.140          C  
ATOM   2143  C   LYS A 126      -9.839  32.190 -18.289  1.00  1.200          C  
ATOM   2144  O   LYS A 126     -10.848  31.527 -18.513  1.00  1.200          O  
ATOM   2145  CB  LYS A 126      -8.271  31.607 -16.526  1.00  1.590          C  
ATOM   2146  CG  LYS A 126      -7.265  30.668 -15.945  1.00  1.590          C  
ATOM   2147  CD  LYS A 126      -7.281  30.697 -14.407  1.00  1.590          C  
ATOM   2148  CE  LYS A 126      -6.616  31.937 -13.813  1.00  1.590          C  
ATOM   2149  NZ  LYS A 126      -6.562  31.877 -12.312  1.00  1.590          N  
ATOM   2150  H   LYS A 126      -6.606  32.404 -18.361  1.00  1.340          H  
ATOM   2151  HA  LYS A 126      -8.612  30.457 -18.319  1.00  1.370          H  
ATOM   2152 1HB  LYS A 126      -7.936  32.622 -16.311  1.00  1.910          H  
ATOM   2153 2HB  LYS A 126      -9.210  31.454 -16.000  1.00  1.910          H  
ATOM   2154 1HG  LYS A 126      -7.562  29.696 -16.245  1.00  1.910          H  
ATOM   2155 2HG  LYS A 126      -6.273  30.866 -16.323  1.00  1.910          H  
ATOM   2156 1HD  LYS A 126      -8.314  30.660 -14.063  1.00  1.910          H  
ATOM   2157 2HD  LYS A 126      -6.772  29.815 -14.034  1.00  1.910          H  
ATOM   2158 1HE  LYS A 126      -5.600  32.013 -14.202  1.00  1.910          H  
ATOM   2159 2HE  LYS A 126      -7.175  32.825 -14.102  1.00  1.910          H  
ATOM   2160 1HZ  LYS A 126      -6.114  32.712 -11.957  1.00  1.910          H  
ATOM   2161 2HZ  LYS A 126      -7.504  31.817 -11.941  1.00  1.910          H  
ATOM   2162 3HZ  LYS A 126      -6.037  31.066 -12.021  1.00  1.910          H  
ATOM   2163  N   LYS A 127      -9.863  33.527 -18.292  1.00  1.300          N  
ATOM   2164  CA  LYS A 127     -11.139  34.172 -18.551  1.00  1.410          C  
ATOM   2165  C   LYS A 127     -11.681  33.745 -19.910  1.00  1.410          C  
ATOM   2166  O   LYS A 127     -12.843  33.360 -20.034  1.00  1.460          O  
ATOM   2167  CB  LYS A 127     -11.026  35.694 -18.484  1.00  1.930          C  
ATOM   2168  CG  LYS A 127     -12.365  36.425 -18.709  1.00  1.930          C  
ATOM   2169  CD  LYS A 127     -12.217  37.937 -18.564  1.00  1.930          C  
ATOM   2170  CE  LYS A 127     -13.543  38.648 -18.823  1.00  1.930          C  
ATOM   2171  NZ  LYS A 127     -13.418  40.130 -18.685  1.00  1.930          N  
ATOM   2172  H   LYS A 127      -9.020  34.072 -18.065  1.00  1.560          H  
ATOM   2173  HA  LYS A 127     -11.848  33.849 -17.791  1.00  1.690          H  
ATOM   2174 1HB  LYS A 127     -10.632  35.985 -17.511  1.00  2.320          H  
ATOM   2175 2HB  LYS A 127     -10.314  36.036 -19.239  1.00  2.320          H  
ATOM   2176 1HG  LYS A 127     -12.734  36.204 -19.713  1.00  2.320          H  
ATOM   2177 2HG  LYS A 127     -13.099  36.063 -17.989  1.00  2.320          H  
ATOM   2178 1HD  LYS A 127     -11.876  38.176 -17.555  1.00  2.320          H  
ATOM   2179 2HD  LYS A 127     -11.475  38.296 -19.276  1.00  2.320          H  
ATOM   2180 1HE  LYS A 127     -13.881  38.415 -19.832  1.00  2.320          H  
ATOM   2181 2HE  LYS A 127     -14.285  38.290 -18.110  1.00  2.320          H  
ATOM   2182 1HZ  LYS A 127     -14.314  40.563 -18.863  1.00  2.320          H  
ATOM   2183 2HZ  LYS A 127     -13.115  40.360 -17.748  1.00  2.320          H  
ATOM   2184 3HZ  LYS A 127     -12.741  40.478 -19.350  1.00  2.320          H  
ATOM   2185  N   TYR A 128     -10.842  33.783 -20.944  1.00  1.380          N  
ATOM   2186  CA  TYR A 128     -11.310  33.425 -22.281  1.00  1.410          C  
ATOM   2187  C   TYR A 128     -11.918  32.030 -22.360  1.00  1.360          C  
ATOM   2188  O   TYR A 128     -13.058  31.861 -22.814  1.00  1.430          O  
ATOM   2189  CB  TYR A 128     -10.154  33.525 -23.278  1.00  1.960          C  
ATOM   2190  CG  TYR A 128     -10.483  33.057 -24.681  1.00  1.960          C  
ATOM   2191  CD1 TYR A 128     -11.192  33.883 -25.527  1.00  1.960          C  
ATOM   2192  CD2 TYR A 128     -10.048  31.801 -25.129  1.00  1.960          C  
ATOM   2193  CE1 TYR A 128     -11.473  33.480 -26.808  1.00  1.960          C  
ATOM   2194  CE2 TYR A 128     -10.331  31.401 -26.421  1.00  1.960          C  
ATOM   2195  CZ  TYR A 128     -11.040  32.246 -27.258  1.00  1.960          C  
ATOM   2196  OH  TYR A 128     -11.320  31.878 -28.550  1.00  1.960          O  
ATOM   2197  H   TYR A 128      -9.875  34.102 -20.798  1.00  1.660          H  
ATOM   2198  HA  TYR A 128     -12.085  34.137 -22.564  1.00  1.690          H  
ATOM   2199 1HB  TYR A 128      -9.816  34.561 -23.333  1.00  2.350          H  
ATOM   2200 2HB  TYR A 128      -9.313  32.939 -22.917  1.00  2.350          H  
ATOM   2201  HD1 TYR A 128     -11.527  34.859 -25.180  1.00  2.350          H  
ATOM   2202  HD2 TYR A 128      -9.482  31.145 -24.464  1.00  2.350          H  
ATOM   2203  HE1 TYR A 128     -12.028  34.138 -27.474  1.00  2.350          H  
ATOM   2204  HE2 TYR A 128      -9.993  30.427 -26.781  1.00  2.350          H  
ATOM   2205  HH  TYR A 128     -10.993  30.988 -28.714  1.00  2.350          H  
ATOM   2206  N   LEU A 129     -11.167  31.035 -21.902  1.00  1.240          N  
ATOM   2207  CA  LEU A 129     -11.614  29.656 -21.969  1.00  1.200          C  
ATOM   2208  C   LEU A 129     -12.793  29.371 -21.047  1.00  1.230          C  
ATOM   2209  O   LEU A 129     -13.757  28.712 -21.462  1.00  1.260          O  
ATOM   2210  CB  LEU A 129     -10.423  28.720 -21.697  1.00  1.700          C  
ATOM   2211  CG  LEU A 129     -10.686  27.162 -21.635  1.00  1.700          C  
ATOM   2212  CD1 LEU A 129     -11.309  26.649 -22.891  1.00  1.700          C  
ATOM   2213  CD2 LEU A 129      -9.370  26.467 -21.475  1.00  1.700          C  
ATOM   2214  H   LEU A 129     -10.247  31.264 -21.507  1.00  1.490          H  
ATOM   2215  HA  LEU A 129     -11.944  29.479 -22.990  1.00  1.440          H  
ATOM   2216 1HB  LEU A 129      -9.688  28.893 -22.479  1.00  2.040          H  
ATOM   2217 2HB  LEU A 129      -9.972  29.028 -20.757  1.00  2.040          H  
ATOM   2218  HG  LEU A 129     -11.336  26.937 -20.796  1.00  2.040          H  
ATOM   2219 1HD1 LEU A 129     -11.449  25.575 -22.818  1.00  2.040          H  
ATOM   2220 2HD1 LEU A 129     -12.276  27.120 -23.031  1.00  2.040          H  
ATOM   2221 3HD1 LEU A 129     -10.653  26.869 -23.733  1.00  2.040          H  
ATOM   2222 1HD2 LEU A 129      -9.512  25.401 -21.433  1.00  2.040          H  
ATOM   2223 2HD2 LEU A 129      -8.770  26.690 -22.320  1.00  2.040          H  
ATOM   2224 3HD2 LEU A 129      -8.893  26.810 -20.570  1.00  2.040          H  
ATOM   2225  N   ALA A 130     -12.728  29.830 -19.792  1.00  1.240          N  
ATOM   2226  CA  ALA A 130     -13.806  29.564 -18.860  1.00  1.310          C  
ATOM   2227  C   ALA A 130     -15.103  30.169 -19.341  1.00  1.400          C  
ATOM   2228  O   ALA A 130     -16.122  29.491 -19.296  1.00  1.470          O  
ATOM   2229  CB  ALA A 130     -13.485  30.114 -17.487  1.00  1.810          C  
ATOM   2230  H   ALA A 130     -11.923  30.374 -19.480  1.00  1.490          H  
ATOM   2231  HA  ALA A 130     -13.935  28.486 -18.794  1.00  1.570          H  
ATOM   2232 1HB  ALA A 130     -14.296  29.881 -16.814  1.00  2.170          H  
ATOM   2233 2HB  ALA A 130     -12.578  29.675 -17.116  1.00  2.170          H  
ATOM   2234 3HB  ALA A 130     -13.361  31.197 -17.558  1.00  2.170          H  
ATOM   2235  N   VAL A 131     -15.066  31.399 -19.877  1.00  1.420          N  
ATOM   2236  CA  VAL A 131     -16.276  32.042 -20.354  1.00  1.520          C  
ATOM   2237  C   VAL A 131     -16.857  31.348 -21.555  1.00  1.560          C  
ATOM   2238  O   VAL A 131     -18.054  31.067 -21.574  1.00  1.650          O  
ATOM   2239  CB  VAL A 131     -16.050  33.532 -20.644  1.00  2.090          C  
ATOM   2240  CG1 VAL A 131     -17.301  34.142 -21.337  1.00  2.090          C  
ATOM   2241  CG2 VAL A 131     -15.783  34.251 -19.309  1.00  2.090          C  
ATOM   2242  H   VAL A 131     -14.190  31.928 -19.908  1.00  1.700          H  
ATOM   2243  HA  VAL A 131     -17.009  31.992 -19.569  1.00  1.820          H  
ATOM   2244  HB  VAL A 131     -15.188  33.647 -21.311  1.00  2.510          H  
ATOM   2245 1HG1 VAL A 131     -17.126  35.199 -21.527  1.00  2.510          H  
ATOM   2246 2HG1 VAL A 131     -17.504  33.646 -22.289  1.00  2.510          H  
ATOM   2247 3HG1 VAL A 131     -18.174  34.032 -20.690  1.00  2.510          H  
ATOM   2248 1HG2 VAL A 131     -15.608  35.310 -19.497  1.00  2.510          H  
ATOM   2249 2HG2 VAL A 131     -16.644  34.132 -18.655  1.00  2.510          H  
ATOM   2250 3HG2 VAL A 131     -14.910  33.823 -18.826  1.00  2.510          H  
ATOM   2251  N   LYS A 132     -16.040  31.013 -22.553  1.00  1.510          N  
ATOM   2252  CA  LYS A 132     -16.620  30.355 -23.710  1.00  1.580          C  
ATOM   2253  C   LYS A 132     -17.294  29.054 -23.281  1.00  1.600          C  
ATOM   2254  O   LYS A 132     -18.382  28.729 -23.773  1.00  1.700          O  
ATOM   2255  CB  LYS A 132     -15.552  30.096 -24.768  1.00  2.180          C  
ATOM   2256  CG  LYS A 132     -14.992  31.354 -25.488  1.00  2.180          C  
ATOM   2257  CD  LYS A 132     -16.016  32.008 -26.408  1.00  2.180          C  
ATOM   2258  CE  LYS A 132     -15.400  33.171 -27.177  1.00  2.180          C  
ATOM   2259  NZ  LYS A 132     -16.409  33.860 -28.042  1.00  2.180          N  
ATOM   2260  H   LYS A 132     -15.043  31.256 -22.518  1.00  1.810          H  
ATOM   2261  HA  LYS A 132     -17.393  30.998 -24.122  1.00  1.900          H  
ATOM   2262 1HB  LYS A 132     -14.708  29.608 -24.276  1.00  2.620          H  
ATOM   2263 2HB  LYS A 132     -15.939  29.417 -25.515  1.00  2.620          H  
ATOM   2264 1HG  LYS A 132     -14.681  32.084 -24.742  1.00  2.620          H  
ATOM   2265 2HG  LYS A 132     -14.118  31.084 -26.076  1.00  2.620          H  
ATOM   2266 1HD  LYS A 132     -16.397  31.270 -27.113  1.00  2.620          H  
ATOM   2267 2HD  LYS A 132     -16.847  32.397 -25.824  1.00  2.620          H  
ATOM   2268 1HE  LYS A 132     -14.991  33.890 -26.467  1.00  2.620          H  
ATOM   2269 2HE  LYS A 132     -14.590  32.797 -27.806  1.00  2.620          H  
ATOM   2270 1HZ  LYS A 132     -15.968  34.625 -28.534  1.00  2.620          H  
ATOM   2271 2HZ  LYS A 132     -16.787  33.204 -28.712  1.00  2.620          H  
ATOM   2272 3HZ  LYS A 132     -17.160  34.220 -27.465  1.00  2.620          H  
ATOM   2273  N   LEU A 133     -16.676  28.322 -22.345  1.00  1.520          N  
ATOM   2274  CA  LEU A 133     -17.276  27.107 -21.828  1.00  1.580          C  
ATOM   2275  C   LEU A 133     -18.547  27.403 -21.019  1.00  1.700          C  
ATOM   2276  O   LEU A 133     -19.574  26.732 -21.204  1.00  1.800          O  
ATOM   2277  CB  LEU A 133     -16.222  26.317 -21.032  1.00  2.190          C  
ATOM   2278  CG  LEU A 133     -16.687  25.041 -20.317  1.00  2.190          C  
ATOM   2279  CD1 LEU A 133     -17.297  24.096 -21.251  1.00  2.190          C  
ATOM   2280  CD2 LEU A 133     -15.497  24.360 -19.714  1.00  2.190          C  
ATOM   2281  H   LEU A 133     -15.752  28.605 -21.995  1.00  1.820          H  
ATOM   2282  HA  LEU A 133     -17.570  26.504 -22.682  1.00  1.900          H  
ATOM   2283 1HB  LEU A 133     -15.413  26.048 -21.710  1.00  2.630          H  
ATOM   2284 2HB  LEU A 133     -15.807  26.987 -20.280  1.00  2.630          H  
ATOM   2285  HG  LEU A 133     -17.384  25.312 -19.573  1.00  2.630          H  
ATOM   2286 1HD1 LEU A 133     -17.622  23.222 -20.733  1.00  2.630          H  
ATOM   2287 2HD1 LEU A 133     -18.145  24.538 -21.736  1.00  2.630          H  
ATOM   2288 3HD1 LEU A 133     -16.562  23.840 -21.948  1.00  2.630          H  
ATOM   2289 1HD2 LEU A 133     -15.800  23.474 -19.195  1.00  2.630          H  
ATOM   2290 2HD2 LEU A 133     -14.840  24.107 -20.524  1.00  2.630          H  
ATOM   2291 3HD2 LEU A 133     -14.983  25.002 -19.031  1.00  2.630          H  
ATOM   2292  N   PHE A 134     -18.512  28.418 -20.138  1.00  1.700          N  
ATOM   2293  CA  PHE A 134     -19.674  28.746 -19.319  1.00  1.830          C  
ATOM   2294  C   PHE A 134     -20.868  29.036 -20.197  1.00  1.920          C  
ATOM   2295  O   PHE A 134     -21.966  28.513 -19.974  1.00  2.090          O  
ATOM   2296  CB  PHE A 134     -19.472  30.036 -18.481  1.00  2.510          C  
ATOM   2297  CG  PHE A 134     -18.513  29.999 -17.300  1.00  2.510          C  
ATOM   2298  CD1 PHE A 134     -17.731  31.112 -17.007  1.00  2.510          C  
ATOM   2299  CD2 PHE A 134     -18.391  28.914 -16.493  1.00  2.510          C  
ATOM   2300  CE1 PHE A 134     -16.843  31.107 -15.967  1.00  2.510          C  
ATOM   2301  CE2 PHE A 134     -17.497  28.908 -15.451  1.00  2.510          C  
ATOM   2302  CZ  PHE A 134     -16.721  29.995 -15.191  1.00  2.510          C  
ATOM   2303  H   PHE A 134     -17.652  28.940 -19.998  1.00  2.040          H  
ATOM   2304  HA  PHE A 134     -19.904  27.907 -18.687  1.00  2.200          H  
ATOM   2305 1HB  PHE A 134     -19.142  30.827 -19.148  1.00  3.010          H  
ATOM   2306 2HB  PHE A 134     -20.446  30.338 -18.096  1.00  3.010          H  
ATOM   2307  HD1 PHE A 134     -17.827  31.997 -17.614  1.00  3.010          H  
ATOM   2308  HD2 PHE A 134     -18.998  28.044 -16.675  1.00  3.010          H  
ATOM   2309  HE1 PHE A 134     -16.237  31.990 -15.764  1.00  3.010          H  
ATOM   2310  HE2 PHE A 134     -17.404  28.015 -14.827  1.00  3.010          H  
ATOM   2311  HZ  PHE A 134     -16.016  29.974 -14.364  1.00  3.010          H  
ATOM   2312  N   GLU A 135     -20.667  29.841 -21.237  1.00  1.830          N  
ATOM   2313  CA  GLU A 135     -21.786  30.184 -22.084  1.00  1.930          C  
ATOM   2314  C   GLU A 135     -22.276  29.014 -22.931  1.00  1.960          C  
ATOM   2315  O   GLU A 135     -23.478  28.731 -22.947  1.00  2.090          O  
ATOM   2316  CB  GLU A 135     -21.415  31.358 -22.999  1.00  2.660          C  
ATOM   2317  CG  GLU A 135     -21.240  32.707 -22.280  1.00  2.660          C  
ATOM   2318  CD  GLU A 135     -20.832  33.836 -23.209  1.00  2.660          C  
ATOM   2319  OE1 GLU A 135     -20.491  33.560 -24.336  1.00  2.660          O  
ATOM   2320  OE2 GLU A 135     -20.874  34.970 -22.788  1.00  2.660          O  
ATOM   2321  H   GLU A 135     -19.737  30.242 -21.407  1.00  2.200          H  
ATOM   2322  HA  GLU A 135     -22.606  30.500 -21.442  1.00  2.320          H  
ATOM   2323 1HB  GLU A 135     -20.469  31.129 -23.497  1.00  3.190          H  
ATOM   2324 2HB  GLU A 135     -22.174  31.475 -23.770  1.00  3.190          H  
ATOM   2325 1HG  GLU A 135     -22.176  32.969 -21.791  1.00  3.190          H  
ATOM   2326 2HG  GLU A 135     -20.478  32.587 -21.508  1.00  3.190          H  
ATOM   2327  N   LYS A 136     -21.363  28.253 -23.545  1.00  1.910          N  
ATOM   2328  CA  LYS A 136     -21.781  27.192 -24.456  1.00  1.950          C  
ATOM   2329  C   LYS A 136     -22.720  26.178 -23.829  1.00  2.020          C  
ATOM   2330  O   LYS A 136     -23.696  25.772 -24.461  1.00  2.130          O  
ATOM   2331  CB  LYS A 136     -20.580  26.459 -25.049  1.00  2.710          C  
ATOM   2332  CG  LYS A 136     -20.973  25.399 -26.091  1.00  2.710          C  
ATOM   2333  CD  LYS A 136     -19.760  24.784 -26.727  1.00  2.710          C  
ATOM   2334  CE  LYS A 136     -20.121  23.701 -27.741  1.00  2.710          C  
ATOM   2335  NZ  LYS A 136     -20.793  24.259 -28.969  1.00  2.710          N  
ATOM   2336  H   LYS A 136     -20.368  28.480 -23.460  1.00  2.290          H  
ATOM   2337  HA  LYS A 136     -22.317  27.661 -25.279  1.00  2.340          H  
ATOM   2338 1HB  LYS A 136     -19.905  27.177 -25.517  1.00  3.260          H  
ATOM   2339 2HB  LYS A 136     -20.021  25.967 -24.246  1.00  3.260          H  
ATOM   2340 1HG  LYS A 136     -21.544  24.605 -25.604  1.00  3.260          H  
ATOM   2341 2HG  LYS A 136     -21.600  25.859 -26.847  1.00  3.260          H  
ATOM   2342 1HD  LYS A 136     -19.180  25.561 -27.220  1.00  3.260          H  
ATOM   2343 2HD  LYS A 136     -19.152  24.346 -25.946  1.00  3.260          H  
ATOM   2344 1HE  LYS A 136     -19.210  23.184 -28.037  1.00  3.260          H  
ATOM   2345 2HE  LYS A 136     -20.794  22.989 -27.276  1.00  3.260          H  
ATOM   2346 1HZ  LYS A 136     -21.007  23.502 -29.606  1.00  3.260          H  
ATOM   2347 2HZ  LYS A 136     -21.649  24.727 -28.711  1.00  3.260          H  
ATOM   2348 3HZ  LYS A 136     -20.175  24.916 -29.425  1.00  3.260          H  
ATOM   2349  N   TYR A 137     -22.432  25.746 -22.604  1.00  2.020          N  
ATOM   2350  CA  TYR A 137     -23.300  24.758 -21.970  1.00  2.150          C  
ATOM   2351  C   TYR A 137     -24.102  25.303 -20.796  1.00  2.250          C  
ATOM   2352  O   TYR A 137     -24.606  24.522 -19.990  1.00  2.580          O  
ATOM   2353  CB  TYR A 137     -22.505  23.530 -21.548  1.00  2.960          C  
ATOM   2354  CG  TYR A 137     -21.903  22.802 -22.680  1.00  2.960          C  
ATOM   2355  CD1 TYR A 137     -20.560  22.906 -22.877  1.00  2.960          C  
ATOM   2356  CD2 TYR A 137     -22.680  22.038 -23.529  1.00  2.960          C  
ATOM   2357  CE1 TYR A 137     -19.968  22.258 -23.906  1.00  2.960          C  
ATOM   2358  CE2 TYR A 137     -22.088  21.383 -24.573  1.00  2.960          C  
ATOM   2359  CZ  TYR A 137     -20.731  21.486 -24.764  1.00  2.960          C  
ATOM   2360  OH  TYR A 137     -20.132  20.824 -25.806  1.00  2.960          O  
ATOM   2361  H   TYR A 137     -21.590  26.099 -22.127  1.00  2.420          H  
ATOM   2362  HA  TYR A 137     -24.028  24.430 -22.711  1.00  2.580          H  
ATOM   2363 1HB  TYR A 137     -21.701  23.836 -20.920  1.00  3.550          H  
ATOM   2364 2HB  TYR A 137     -23.134  22.844 -20.981  1.00  3.550          H  
ATOM   2365  HD1 TYR A 137     -19.977  23.506 -22.204  1.00  3.550          H  
ATOM   2366  HD2 TYR A 137     -23.759  21.954 -23.372  1.00  3.550          H  
ATOM   2367  HE1 TYR A 137     -18.910  22.350 -24.041  1.00  3.550          H  
ATOM   2368  HE2 TYR A 137     -22.694  20.778 -25.248  1.00  3.550          H  
ATOM   2369  HH  TYR A 137     -19.202  21.038 -25.829  1.00  3.550          H  
ATOM   2370  N   GLN A 138     -24.203  26.631 -20.675  1.00  2.510          N  
ATOM   2371  CA  GLN A 138     -24.927  27.273 -19.571  1.00  2.680          C  
ATOM   2372  C   GLN A 138     -24.483  26.740 -18.204  1.00  2.610          C  
ATOM   2373  O   GLN A 138     -25.307  26.317 -17.388  1.00  2.800          O  
ATOM   2374  CB  GLN A 138     -26.440  27.092 -19.745  1.00  3.680          C  
ATOM   2375  CG  GLN A 138     -26.984  27.759 -20.995  1.00  3.680          C  
ATOM   2376  CD  GLN A 138     -26.949  29.265 -20.895  1.00  3.680          C  
ATOM   2377  OE1 GLN A 138     -27.675  29.867 -20.097  1.00  3.680          O  
ATOM   2378  NE2 GLN A 138     -26.090  29.888 -21.695  1.00  3.680          N  
ATOM   2379  H   GLN A 138     -23.790  27.229 -21.399  1.00  3.010          H  
ATOM   2380  HA  GLN A 138     -24.693  28.338 -19.593  1.00  3.220          H  
ATOM   2381 1HB  GLN A 138     -26.685  26.032 -19.785  1.00  4.420          H  
ATOM   2382 2HB  GLN A 138     -26.956  27.516 -18.886  1.00  4.420          H  
ATOM   2383 1HG  GLN A 138     -26.375  27.460 -21.849  1.00  4.420          H  
ATOM   2384 2HG  GLN A 138     -28.016  27.446 -21.142  1.00  4.420          H  
ATOM   2385 1HE2 GLN A 138     -26.014  30.884 -21.670  1.00  4.420          H  
ATOM   2386 2HE2 GLN A 138     -25.496  29.362 -22.335  1.00  4.420          H  
ATOM   2387  N   LEU A 139     -23.175  26.763 -17.971  1.00  2.400          N  
ATOM   2388  CA  LEU A 139     -22.565  26.236 -16.750  1.00  2.330          C  
ATOM   2389  C   LEU A 139     -22.331  27.344 -15.751  1.00  2.260          C  
ATOM   2390  O   LEU A 139     -22.087  28.491 -16.132  1.00  2.240          O  
ATOM   2391  CB  LEU A 139     -21.220  25.582 -17.082  1.00  3.290          C  
ATOM   2392  CG  LEU A 139     -21.269  24.482 -18.144  1.00  3.290          C  
ATOM   2393  CD1 LEU A 139     -19.892  24.014 -18.488  1.00  3.290          C  
ATOM   2394  CD2 LEU A 139     -22.042  23.356 -17.670  1.00  3.290          C  
ATOM   2395  H   LEU A 139     -22.604  27.184 -18.705  1.00  2.880          H  
ATOM   2396  HA  LEU A 139     -23.241  25.517 -16.290  1.00  2.800          H  
ATOM   2397 1HB  LEU A 139     -20.553  26.330 -17.405  1.00  3.950          H  
ATOM   2398 2HB  LEU A 139     -20.826  25.144 -16.164  1.00  3.950          H  
ATOM   2399  HG  LEU A 139     -21.724  24.884 -19.025  1.00  3.950          H  
ATOM   2400 1HD1 LEU A 139     -19.946  23.239 -19.259  1.00  3.950          H  
ATOM   2401 2HD1 LEU A 139     -19.355  24.850 -18.867  1.00  3.950          H  
ATOM   2402 3HD1 LEU A 139     -19.402  23.607 -17.608  1.00  3.950          H  
ATOM   2403 1HD2 LEU A 139     -22.074  22.588 -18.438  1.00  3.950          H  
ATOM   2404 2HD2 LEU A 139     -21.571  22.962 -16.778  1.00  3.950          H  
ATOM   2405 3HD2 LEU A 139     -23.062  23.655 -17.444  1.00  3.950          H  
ATOM   2406  N   LYS A 140     -22.381  27.004 -14.471  1.00  2.330          N  
ATOM   2407  CA  LYS A 140     -22.112  28.001 -13.447  1.00  2.350          C  
ATOM   2408  C   LYS A 140     -20.630  28.067 -13.101  1.00  2.140          C  
ATOM   2409  O   LYS A 140     -19.953  27.033 -13.026  1.00  2.020          O  
ATOM   2410  CB  LYS A 140     -22.944  27.711 -12.196  1.00  3.280          C  
ATOM   2411  CG  LYS A 140     -22.865  28.778 -11.103  1.00  3.280          C  
ATOM   2412  CD  LYS A 140     -23.785  28.450  -9.939  1.00  3.280          C  
ATOM   2413  CE  LYS A 140     -23.693  29.509  -8.847  1.00  3.280          C  
ATOM   2414  NZ  LYS A 140     -24.601  29.206  -7.700  1.00  3.280          N  
ATOM   2415  H   LYS A 140     -22.601  26.033 -14.212  1.00  2.800          H  
ATOM   2416  HA  LYS A 140     -22.406  28.978 -13.833  1.00  2.820          H  
ATOM   2417 1HB  LYS A 140     -23.990  27.589 -12.478  1.00  3.940          H  
ATOM   2418 2HB  LYS A 140     -22.615  26.777 -11.761  1.00  3.940          H  
ATOM   2419 1HG  LYS A 140     -21.852  28.860 -10.724  1.00  3.940          H  
ATOM   2420 2HG  LYS A 140     -23.150  29.742 -11.522  1.00  3.940          H  
ATOM   2421 1HD  LYS A 140     -24.816  28.387 -10.290  1.00  3.940          H  
ATOM   2422 2HD  LYS A 140     -23.499  27.486  -9.519  1.00  3.940          H  
ATOM   2423 1HE  LYS A 140     -22.667  29.558  -8.484  1.00  3.940          H  
ATOM   2424 2HE  LYS A 140     -23.964  30.478  -9.265  1.00  3.940          H  
ATOM   2425 1HZ  LYS A 140     -24.512  29.929  -6.997  1.00  3.940          H  
ATOM   2426 2HZ  LYS A 140     -25.558  29.172  -8.025  1.00  3.940          H  
ATOM   2427 3HZ  LYS A 140     -24.351  28.315  -7.296  1.00  3.940          H  
ATOM   2428  N   GLY A 141     -20.124  29.278 -12.886  1.00  2.150          N  
ATOM   2429  CA  GLY A 141     -18.758  29.413 -12.413  1.00  2.040          C  
ATOM   2430  C   GLY A 141     -18.780  29.389 -10.906  1.00  2.060          C  
ATOM   2431  O   GLY A 141     -19.543  30.131 -10.280  1.00  2.160          O  
ATOM   2432  H   GLY A 141     -20.701  30.098 -13.014  1.00  2.580          H  
ATOM   2433 1HA  GLY A 141     -18.147  28.588 -12.772  1.00  2.450          H  
ATOM   2434 2HA  GLY A 141     -18.327  30.347 -12.771  1.00  2.450          H  
ATOM   2435  N   VAL A 142     -17.967  28.525 -10.322  1.00  2.010          N  
ATOM   2436  CA  VAL A 142     -17.898  28.414  -8.874  1.00  2.060          C  
ATOM   2437  C   VAL A 142     -16.458  28.379  -8.397  1.00  2.010          C  
ATOM   2438  O   VAL A 142     -15.681  27.553  -8.849  1.00  1.930          O  
ATOM   2439  CB  VAL A 142     -18.671  27.176  -8.391  1.00  2.860          C  
ATOM   2440  CG1 VAL A 142     -18.579  27.064  -6.895  1.00  2.860          C  
ATOM   2441  CG2 VAL A 142     -20.126  27.285  -8.804  1.00  2.860          C  
ATOM   2442  H   VAL A 142     -17.357  27.951 -10.917  1.00  2.410          H  
ATOM   2443  HA  VAL A 142     -18.374  29.294  -8.441  1.00  2.470          H  
ATOM   2444  HB  VAL A 142     -18.233  26.289  -8.829  1.00  3.440          H  
ATOM   2445 1HG1 VAL A 142     -19.134  26.188  -6.577  1.00  3.440          H  
ATOM   2446 2HG1 VAL A 142     -17.547  26.969  -6.611  1.00  3.440          H  
ATOM   2447 3HG1 VAL A 142     -19.011  27.949  -6.437  1.00  3.440          H  
ATOM   2448 1HG2 VAL A 142     -20.667  26.409  -8.458  1.00  3.440          H  
ATOM   2449 2HG2 VAL A 142     -20.557  28.179  -8.360  1.00  3.440          H  
ATOM   2450 3HG2 VAL A 142     -20.205  27.349  -9.875  1.00  3.440          H  
ATOM   2451  N   ILE A 143     -16.110  29.242  -7.453  1.00  2.120          N  
ATOM   2452  CA  ILE A 143     -14.738  29.267  -6.971  1.00  2.100          C  
ATOM   2453  C   ILE A 143     -14.462  28.382  -5.749  1.00  2.050          C  
ATOM   2454  O   ILE A 143     -13.440  27.678  -5.692  1.00  1.990          O  
ATOM   2455  CB  ILE A 143     -14.290  30.720  -6.711  1.00  2.950          C  
ATOM   2456  CG1 ILE A 143     -14.437  31.572  -8.043  1.00  2.950          C  
ATOM   2457  CG2 ILE A 143     -12.848  30.773  -6.165  1.00  2.950          C  
ATOM   2458  CD1 ILE A 143     -13.670  31.049  -9.290  1.00  2.950          C  
ATOM   2459  H   ILE A 143     -16.797  29.899  -7.109  1.00  2.540          H  
ATOM   2460  HA  ILE A 143     -14.124  28.882  -7.762  1.00  2.520          H  
ATOM   2461  HB  ILE A 143     -14.950  31.170  -5.973  1.00  3.540          H  
ATOM   2462 1HG1 ILE A 143     -15.492  31.629  -8.302  1.00  3.540          H  
ATOM   2463 2HG1 ILE A 143     -14.078  32.580  -7.836  1.00  3.540          H  
ATOM   2464 1HG2 ILE A 143     -12.571  31.812  -5.982  1.00  3.540          H  
ATOM   2465 2HG2 ILE A 143     -12.778  30.222  -5.226  1.00  3.540          H  
ATOM   2466 3HG2 ILE A 143     -12.160  30.339  -6.882  1.00  3.540          H  
ATOM   2467 1HD1 ILE A 143     -13.850  31.730 -10.121  1.00  3.540          H  
ATOM   2468 2HD1 ILE A 143     -12.603  31.012  -9.088  1.00  3.540          H  
ATOM   2469 3HD1 ILE A 143     -14.015  30.059  -9.577  1.00  3.540          H  
ATOM   2470  N   ASN A 144     -15.333  28.451  -4.745  1.00  2.110          N  
ATOM   2471  CA  ASN A 144     -15.085  27.713  -3.510  1.00  2.080          C  
ATOM   2472  C   ASN A 144     -15.579  26.265  -3.520  1.00  1.960          C  
ATOM   2473  O   ASN A 144     -14.964  25.394  -2.909  1.00  1.960          O  
ATOM   2474  CB  ASN A 144     -15.696  28.466  -2.357  1.00  2.920          C  
ATOM   2475  CG  ASN A 144     -14.978  29.760  -2.094  1.00  2.920          C  
ATOM   2476  OD1 ASN A 144     -13.792  29.934  -2.405  1.00  2.920          O  
ATOM   2477  ND2 ASN A 144     -15.689  30.691  -1.525  1.00  2.920          N  
ATOM   2478  H   ASN A 144     -16.147  29.036  -4.834  1.00  2.530          H  
ATOM   2479  HA  ASN A 144     -14.007  27.673  -3.353  1.00  2.500          H  
ATOM   2480 1HB  ASN A 144     -16.743  28.675  -2.571  1.00  3.510          H  
ATOM   2481 2HB  ASN A 144     -15.660  27.848  -1.460  1.00  3.510          H  
ATOM   2482 1HD2 ASN A 144     -15.277  31.580  -1.322  1.00  3.510          H  
ATOM   2483 2HD2 ASN A 144     -16.645  30.521  -1.286  1.00  3.510          H  
ATOM   2484  N   ASN A 145     -16.685  26.002  -4.211  1.00  1.900          N  
ATOM   2485  CA  ASN A 145     -17.282  24.666  -4.224  1.00  1.810          C  
ATOM   2486  C   ASN A 145     -17.668  24.095  -5.609  1.00  1.740          C  
ATOM   2487  O   ASN A 145     -18.811  23.662  -5.764  1.00  1.760          O  
ATOM   2488  CB  ASN A 145     -18.509  24.671  -3.335  1.00  2.570          C  
ATOM   2489  CG  ASN A 145     -18.178  24.961  -1.898  1.00  2.570          C  
ATOM   2490  OD1 ASN A 145     -17.648  24.105  -1.180  1.00  2.570          O  
ATOM   2491  ND2 ASN A 145     -18.490  26.158  -1.458  1.00  2.570          N  
ATOM   2492  H   ASN A 145     -17.141  26.756  -4.695  1.00  2.280          H  
ATOM   2493  HA  ASN A 145     -16.560  23.973  -3.792  1.00  2.170          H  
ATOM   2494 1HB  ASN A 145     -19.214  25.421  -3.694  1.00  3.080          H  
ATOM   2495 2HB  ASN A 145     -19.005  23.701  -3.387  1.00  3.080          H  
ATOM   2496 1HD2 ASN A 145     -18.295  26.405  -0.508  1.00  3.080          H  
ATOM   2497 2HD2 ASN A 145     -18.923  26.817  -2.069  1.00  3.080          H  
ATOM   2498  N   PRO A 146     -16.794  24.123  -6.637  1.00  1.690          N  
ATOM   2499  CA  PRO A 146     -17.047  23.616  -7.980  1.00  1.640          C  
ATOM   2500  C   PRO A 146     -17.143  22.111  -7.918  1.00  1.590          C  
ATOM   2501  O   PRO A 146     -16.555  21.509  -7.019  1.00  1.580          O  
ATOM   2502  CB  PRO A 146     -15.801  24.047  -8.751  1.00  2.460          C  
ATOM   2503  CG  PRO A 146     -14.726  24.142  -7.696  1.00  2.460          C  
ATOM   2504  CD  PRO A 146     -15.431  24.637  -6.456  1.00  2.460          C  
ATOM   2505  HA  PRO A 146     -17.968  24.052  -8.392  1.00  1.970          H  
ATOM   2506 1HB  PRO A 146     -15.562  23.301  -9.529  1.00  2.950          H  
ATOM   2507 2HB  PRO A 146     -15.983  25.007  -9.259  1.00  2.950          H  
ATOM   2508 1HG  PRO A 146     -14.248  23.164  -7.549  1.00  2.950          H  
ATOM   2509 2HG  PRO A 146     -13.946  24.835  -8.022  1.00  2.950          H  
ATOM   2510 1HD  PRO A 146     -14.956  24.215  -5.557  1.00  2.950          H  
ATOM   2511 2HD  PRO A 146     -15.411  25.729  -6.478  1.00  2.950          H  
ATOM   2512  N   GLU A 147     -17.843  21.500  -8.867  1.00  1.590          N  
ATOM   2513  CA  GLU A 147     -17.899  20.050  -8.921  1.00  1.550          C  
ATOM   2514  C   GLU A 147     -16.625  19.528  -9.581  1.00  1.420          C  
ATOM   2515  O   GLU A 147     -16.019  18.566  -9.107  1.00  1.400          O  
ATOM   2516  CB  GLU A 147     -19.183  19.591  -9.608  1.00  2.190          C  
ATOM   2517  CG  GLU A 147     -19.352  18.078  -9.722  1.00  2.190          C  
ATOM   2518  CD  GLU A 147     -20.693  17.680 -10.278  1.00  2.190          C  
ATOM   2519  OE1 GLU A 147     -21.662  18.345  -9.985  1.00  2.190          O  
ATOM   2520  OE2 GLU A 147     -20.748  16.731 -11.017  1.00  2.190          O  
ATOM   2521  H   GLU A 147     -18.315  22.030  -9.605  1.00  1.910          H  
ATOM   2522  HA  GLU A 147     -17.926  19.669  -7.901  1.00  1.860          H  
ATOM   2523 1HB  GLU A 147     -20.029  19.951  -9.021  1.00  2.620          H  
ATOM   2524 2HB  GLU A 147     -19.274  20.059 -10.569  1.00  2.620          H  
ATOM   2525 1HG  GLU A 147     -18.577  17.679 -10.367  1.00  2.620          H  
ATOM   2526 2HG  GLU A 147     -19.225  17.636  -8.736  1.00  2.620          H  
ATOM   2527  N   ILE A 148     -16.238  20.145 -10.697  1.00  1.400          N  
ATOM   2528  CA  ILE A 148     -15.009  19.753 -11.397  1.00  1.350          C  
ATOM   2529  C   ILE A 148     -14.097  20.948 -11.625  1.00  1.300          C  
ATOM   2530  O   ILE A 148     -14.554  22.037 -11.979  1.00  1.370          O  
ATOM   2531  CB  ILE A 148     -15.229  18.996 -12.743  1.00  1.910          C  
ATOM   2532  CG1 ILE A 148     -15.947  17.653 -12.499  1.00  1.910          C  
ATOM   2533  CG2 ILE A 148     -13.892  18.761 -13.474  1.00  1.910          C  
ATOM   2534  CD1 ILE A 148     -16.349  16.906 -13.779  1.00  1.910          C  
ATOM   2535  H   ILE A 148     -16.807  20.934 -11.023  1.00  1.680          H  
ATOM   2536  HA  ILE A 148     -14.465  19.064 -10.752  1.00  1.620          H  
ATOM   2537  HB  ILE A 148     -15.868  19.594 -13.376  1.00  2.290          H  
ATOM   2538 1HG1 ILE A 148     -15.306  17.007 -11.902  1.00  2.290          H  
ATOM   2539 2HG1 ILE A 148     -16.836  17.844 -11.932  1.00  2.290          H  
ATOM   2540 1HG2 ILE A 148     -14.065  18.270 -14.414  1.00  2.290          H  
ATOM   2541 2HG2 ILE A 148     -13.407  19.685 -13.679  1.00  2.290          H  
ATOM   2542 3HG2 ILE A 148     -13.237  18.144 -12.859  1.00  2.290          H  
ATOM   2543 1HD1 ILE A 148     -16.871  15.990 -13.501  1.00  2.290          H  
ATOM   2544 2HD1 ILE A 148     -16.998  17.517 -14.386  1.00  2.290          H  
ATOM   2545 3HD1 ILE A 148     -15.483  16.644 -14.366  1.00  2.290          H  
ATOM   2546  N   ILE A 149     -12.808  20.748 -11.384  1.00  1.250          N  
ATOM   2547  CA  ILE A 149     -11.852  21.793 -11.677  1.00  1.220          C  
ATOM   2548  C   ILE A 149     -11.153  21.420 -12.975  1.00  1.170          C  
ATOM   2549  O   ILE A 149     -10.662  20.299 -13.134  1.00  1.180          O  
ATOM   2550  CB  ILE A 149     -10.839  22.011 -10.541  1.00  1.720          C  
ATOM   2551  CG1 ILE A 149     -11.618  22.412  -9.263  1.00  1.720          C  
ATOM   2552  CG2 ILE A 149      -9.819  23.128 -10.966  1.00  1.720          C  
ATOM   2553  CD1 ILE A 149     -10.804  22.440  -7.997  1.00  1.720          C  
ATOM   2554  H   ILE A 149     -12.496  19.846 -11.047  1.00  1.500          H  
ATOM   2555  HA  ILE A 149     -12.379  22.730 -11.835  1.00  1.460          H  
ATOM   2556  HB  ILE A 149     -10.304  21.087 -10.335  1.00  2.060          H  
ATOM   2557 1HG1 ILE A 149     -12.043  23.383  -9.415  1.00  2.060          H  
ATOM   2558 2HG1 ILE A 149     -12.432  21.706  -9.117  1.00  2.060          H  
ATOM   2559 1HG2 ILE A 149      -9.094  23.303 -10.177  1.00  2.060          H  
ATOM   2560 2HG2 ILE A 149      -9.275  22.827 -11.866  1.00  2.060          H  
ATOM   2561 3HG2 ILE A 149     -10.353  24.056 -11.172  1.00  2.060          H  
ATOM   2562 1HD1 ILE A 149     -11.448  22.725  -7.166  1.00  2.060          H  
ATOM   2563 2HD1 ILE A 149     -10.388  21.448  -7.810  1.00  2.060          H  
ATOM   2564 3HD1 ILE A 149      -9.993  23.160  -8.081  1.00  2.060          H  
ATOM   2565  N   ALA A 150     -11.207  22.339 -13.923  1.00  1.170          N  
ATOM   2566  CA  ALA A 150     -10.607  22.199 -15.230  1.00  1.140          C  
ATOM   2567  C   ALA A 150      -9.131  22.502 -15.115  1.00  1.090          C  
ATOM   2568  O   ALA A 150      -8.747  23.511 -14.516  1.00  1.250          O  
ATOM   2569  CB  ALA A 150     -11.264  23.156 -16.200  1.00  1.610          C  
ATOM   2570  H   ALA A 150     -11.653  23.220 -13.688  1.00  1.400          H  
ATOM   2571  HA  ALA A 150     -10.717  21.169 -15.573  1.00  1.370          H  
ATOM   2572 1HB  ALA A 150     -10.781  23.063 -17.150  1.00  1.930          H  
ATOM   2573 2HB  ALA A 150     -12.314  22.957 -16.294  1.00  1.930          H  
ATOM   2574 3HB  ALA A 150     -11.150  24.145 -15.844  1.00  1.930          H  
ATOM   2575  N   ASN A 151      -8.300  21.696 -15.755  1.00  0.920          N  
ATOM   2576  CA  ASN A 151      -6.863  21.899 -15.697  1.00  0.920          C  
ATOM   2577  C   ASN A 151      -6.194  21.953 -17.067  1.00  0.880          C  
ATOM   2578  O   ASN A 151      -6.366  21.071 -17.917  1.00  0.870          O  
ATOM   2579  CB  ASN A 151      -6.249  20.830 -14.829  1.00  1.290          C  
ATOM   2580  CG  ASN A 151      -6.587  20.958 -13.362  1.00  1.290          C  
ATOM   2581  OD1 ASN A 151      -5.970  21.750 -12.645  1.00  1.290          O  
ATOM   2582  ND2 ASN A 151      -7.543  20.196 -12.902  1.00  1.290          N  
ATOM   2583  H   ASN A 151      -8.651  20.866 -16.244  1.00  1.100          H  
ATOM   2584  HA  ASN A 151      -6.673  22.862 -15.224  1.00  1.100          H  
ATOM   2585 1HB  ASN A 151      -6.617  19.873 -15.170  1.00  1.550          H  
ATOM   2586 2HB  ASN A 151      -5.170  20.846 -14.950  1.00  1.550          H  
ATOM   2587 1HD2 ASN A 151      -7.793  20.229 -11.934  1.00  1.550          H  
ATOM   2588 2HD2 ASN A 151      -8.029  19.580 -13.519  1.00  1.550          H  
ATOM   2589  N   ILE A 152      -5.520  23.064 -17.338  1.00  0.880          N  
ATOM   2590  CA  ILE A 152      -4.861  23.209 -18.636  1.00  0.890          C  
ATOM   2591  C   ILE A 152      -3.354  23.373 -18.491  1.00  0.890          C  
ATOM   2592  O   ILE A 152      -2.867  24.171 -17.677  1.00  0.900          O  
ATOM   2593  CB  ILE A 152      -5.378  24.434 -19.397  1.00  1.240          C  
ATOM   2594  CG1 ILE A 152      -6.925  24.433 -19.494  1.00  1.240          C  
ATOM   2595  CG2 ILE A 152      -4.747  24.535 -20.796  1.00  1.240          C  
ATOM   2596  CD1 ILE A 152      -7.580  23.355 -20.277  1.00  1.240          C  
ATOM   2597  H   ILE A 152      -5.464  23.795 -16.615  1.00  1.060          H  
ATOM   2598  HA  ILE A 152      -5.034  22.313 -19.231  1.00  1.070          H  
ATOM   2599  HB  ILE A 152      -5.094  25.269 -18.875  1.00  1.490          H  
ATOM   2600 1HG1 ILE A 152      -7.302  24.356 -18.485  1.00  1.490          H  
ATOM   2601 2HG1 ILE A 152      -7.224  25.377 -19.903  1.00  1.490          H  
ATOM   2602 1HG2 ILE A 152      -5.110  25.434 -21.282  1.00  1.490          H  
ATOM   2603 2HG2 ILE A 152      -3.668  24.596 -20.718  1.00  1.490          H  
ATOM   2604 3HG2 ILE A 152      -5.004  23.662 -21.395  1.00  1.490          H  
ATOM   2605 1HD1 ILE A 152      -8.651  23.494 -20.227  1.00  1.490          H  
ATOM   2606 2HD1 ILE A 152      -7.270  23.402 -21.308  1.00  1.490          H  
ATOM   2607 3HD1 ILE A 152      -7.330  22.389 -19.862  1.00  1.490          H  
ATOM   2608  N   GLU A 153      -2.616  22.594 -19.271  1.00  0.920          N  
ATOM   2609  CA  GLU A 153      -1.164  22.713 -19.301  1.00  0.960          C  
ATOM   2610  C   GLU A 153      -0.682  23.221 -20.657  1.00  0.930          C  
ATOM   2611  O   GLU A 153      -0.981  22.648 -21.714  1.00  0.920          O  
ATOM   2612  CB  GLU A 153      -0.476  21.394 -18.972  1.00  1.330          C  
ATOM   2613  CG  GLU A 153       1.046  21.483 -18.994  1.00  1.330          C  
ATOM   2614  CD  GLU A 153       1.710  20.222 -18.638  1.00  1.330          C  
ATOM   2615  OE1 GLU A 153       1.755  19.337 -19.452  1.00  1.330          O  
ATOM   2616  OE2 GLU A 153       2.181  20.127 -17.529  1.00  1.330          O  
ATOM   2617  H   GLU A 153      -3.111  21.924 -19.870  1.00  1.100          H  
ATOM   2618  HA  GLU A 153      -0.858  23.446 -18.552  1.00  1.150          H  
ATOM   2619 1HB  GLU A 153      -0.782  21.063 -17.981  1.00  1.590          H  
ATOM   2620 2HB  GLU A 153      -0.778  20.653 -19.666  1.00  1.590          H  
ATOM   2621 1HG  GLU A 153       1.382  21.771 -19.992  1.00  1.590          H  
ATOM   2622 2HG  GLU A 153       1.354  22.263 -18.302  1.00  1.590          H  
ATOM   2623  N   ILE A 154       0.079  24.306 -20.627  1.00  1.010          N  
ATOM   2624  CA  ILE A 154       0.608  24.885 -21.860  1.00  1.060          C  
ATOM   2625  C   ILE A 154       2.119  24.649 -22.071  1.00  1.050          C  
ATOM   2626  O   ILE A 154       2.943  25.333 -21.439  1.00  1.070          O  
ATOM   2627  CB  ILE A 154       0.311  26.401 -21.821  1.00  1.460          C  
ATOM   2628  CG1 ILE A 154      -1.235  26.697 -21.640  1.00  1.460          C  
ATOM   2629  CG2 ILE A 154       0.846  27.108 -22.973  1.00  1.460          C  
ATOM   2630  CD1 ILE A 154      -2.168  26.162 -22.755  1.00  1.460          C  
ATOM   2631  H   ILE A 154       0.253  24.748 -19.712  1.00  1.210          H  
ATOM   2632  HA  ILE A 154       0.090  24.437 -22.702  1.00  1.270          H  
ATOM   2633  HB  ILE A 154       0.786  26.806 -20.954  1.00  1.760          H  
ATOM   2634 1HG1 ILE A 154      -1.557  26.269 -20.689  1.00  1.760          H  
ATOM   2635 2HG1 ILE A 154      -1.367  27.779 -21.590  1.00  1.760          H  
ATOM   2636 1HG2 ILE A 154       0.625  28.126 -22.823  1.00  1.760          H  
ATOM   2637 2HG2 ILE A 154       1.919  26.978 -23.061  1.00  1.760          H  
ATOM   2638 3HG2 ILE A 154       0.381  26.772 -23.842  1.00  1.760          H  
ATOM   2639 1HD1 ILE A 154      -3.193  26.438 -22.523  1.00  1.760          H  
ATOM   2640 2HD1 ILE A 154      -1.901  26.599 -23.716  1.00  1.760          H  
ATOM   2641 3HD1 ILE A 154      -2.100  25.078 -22.822  1.00  1.760          H  
ATOM   2642  N   LEU A 155       2.482  23.709 -22.976  1.00  1.100          N  
ATOM   2643  CA  LEU A 155       3.878  23.344 -23.263  1.00  1.210          C  
ATOM   2644  C   LEU A 155       4.223  23.653 -24.733  1.00  1.450          C  
ATOM   2645  O   LEU A 155       3.390  23.507 -25.620  1.00  1.820          O  
ATOM   2646  CB  LEU A 155       4.151  21.858 -22.941  1.00  1.650          C  
ATOM   2647  CG  LEU A 155       5.645  21.338 -23.133  1.00  1.650          C  
ATOM   2648  CD1 LEU A 155       6.581  21.992 -22.095  1.00  1.650          C  
ATOM   2649  CD2 LEU A 155       5.669  19.833 -22.996  1.00  1.650          C  
ATOM   2650  H   LEU A 155       1.776  23.165 -23.486  1.00  1.320          H  
ATOM   2651  HA  LEU A 155       4.519  23.952 -22.635  1.00  1.450          H  
ATOM   2652 1HB  LEU A 155       3.864  21.675 -21.904  1.00  1.980          H  
ATOM   2653 2HB  LEU A 155       3.504  21.245 -23.577  1.00  1.980          H  
ATOM   2654  HG  LEU A 155       5.998  21.593 -24.114  1.00  1.980          H  
ATOM   2655 1HD1 LEU A 155       7.597  21.619 -22.243  1.00  1.980          H  
ATOM   2656 2HD1 LEU A 155       6.586  23.072 -22.194  1.00  1.980          H  
ATOM   2657 3HD1 LEU A 155       6.245  21.717 -21.101  1.00  1.980          H  
ATOM   2658 1HD2 LEU A 155       6.688  19.455 -23.137  1.00  1.980          H  
ATOM   2659 2HD2 LEU A 155       5.316  19.538 -22.004  1.00  1.980          H  
ATOM   2660 3HD2 LEU A 155       5.026  19.399 -23.748  1.00  1.980          H  
ATOM   2661  N   LYS A 156       5.467  24.035 -25.008  1.00  1.510          N  
ATOM   2662  CA  LYS A 156       5.927  24.343 -26.367  1.00  1.800          C  
ATOM   2663  C   LYS A 156       5.547  23.301 -27.437  1.00  1.750          C  
ATOM   2664  O   LYS A 156       5.265  23.654 -28.585  1.00  2.330          O  
ATOM   2665  CB  LYS A 156       7.447  24.516 -26.363  1.00  2.400          C  
ATOM   2666  CG  LYS A 156       8.052  24.868 -27.725  1.00  2.400          C  
ATOM   2667  CD  LYS A 156       9.561  25.089 -27.631  1.00  2.400          C  
ATOM   2668  CE  LYS A 156      10.158  25.375 -29.005  1.00  2.400          C  
ATOM   2669  NZ  LYS A 156      11.635  25.579 -28.947  1.00  2.400          N  
ATOM   2670  H   LYS A 156       6.126  24.129 -24.250  1.00  1.810          H  
ATOM   2671  HA  LYS A 156       5.477  25.297 -26.657  1.00  2.160          H  
ATOM   2672 1HB  LYS A 156       7.715  25.310 -25.663  1.00  2.880          H  
ATOM   2673 2HB  LYS A 156       7.915  23.596 -26.014  1.00  2.880          H  
ATOM   2674 1HG  LYS A 156       7.866  24.061 -28.434  1.00  2.880          H  
ATOM   2675 2HG  LYS A 156       7.575  25.775 -28.100  1.00  2.880          H  
ATOM   2676 1HD  LYS A 156       9.761  25.936 -26.970  1.00  2.880          H  
ATOM   2677 2HD  LYS A 156      10.035  24.201 -27.213  1.00  2.880          H  
ATOM   2678 1HE  LYS A 156       9.944  24.536 -29.664  1.00  2.880          H  
ATOM   2679 2HE  LYS A 156       9.694  26.272 -29.413  1.00  2.880          H  
ATOM   2680 1HZ  LYS A 156      11.984  25.764 -29.877  1.00  2.880          H  
ATOM   2681 2HZ  LYS A 156      11.847  26.364 -28.347  1.00  2.880          H  
ATOM   2682 3HZ  LYS A 156      12.078  24.748 -28.581  1.00  2.880          H  
ATOM   2683  N   GLU A 157       5.615  22.016 -27.102  1.00  1.560          N  
ATOM   2684  CA  GLU A 157       5.328  20.973 -28.078  1.00  1.760          C  
ATOM   2685  C   GLU A 157       3.848  20.603 -28.209  1.00  1.630          C  
ATOM   2686  O   GLU A 157       3.480  19.871 -29.131  1.00  1.890          O  
ATOM   2687  CB  GLU A 157       6.116  19.711 -27.733  1.00  2.380          C  
ATOM   2688  CG  GLU A 157       7.628  19.866 -27.839  1.00  2.380          C  
ATOM   2689  CD  GLU A 157       8.369  18.596 -27.515  1.00  2.380          C  
ATOM   2690  OE1 GLU A 157       7.725  17.622 -27.204  1.00  2.380          O  
ATOM   2691  OE2 GLU A 157       9.576  18.600 -27.577  1.00  2.380          O  
ATOM   2692  H   GLU A 157       5.874  21.751 -26.164  1.00  1.870          H  
ATOM   2693  HA  GLU A 157       5.666  21.328 -29.052  1.00  2.110          H  
ATOM   2694 1HB  GLU A 157       5.879  19.413 -26.709  1.00  2.860          H  
ATOM   2695 2HB  GLU A 157       5.809  18.898 -28.390  1.00  2.860          H  
ATOM   2696 1HG  GLU A 157       7.879  20.173 -28.854  1.00  2.860          H  
ATOM   2697 2HG  GLU A 157       7.951  20.655 -27.161  1.00  2.860          H  
ATOM   2698  N   HIS A 158       3.020  21.029 -27.257  1.00  1.350          N  
ATOM   2699  CA  HIS A 158       1.606  20.670 -27.234  1.00  1.300          C  
ATOM   2700  C   HIS A 158       0.845  21.338 -26.105  1.00  1.130          C  
ATOM   2701  O   HIS A 158       1.395  21.641 -25.038  1.00  1.080          O  
ATOM   2702  CB  HIS A 158       1.405  19.164 -27.076  1.00  1.840          C  
ATOM   2703  CG  HIS A 158       1.960  18.605 -25.801  1.00  1.840          C  
ATOM   2704  ND1 HIS A 158       1.312  18.727 -24.582  1.00  1.840          N  
ATOM   2705  CD2 HIS A 158       3.082  17.902 -25.564  1.00  1.840          C  
ATOM   2706  CE1 HIS A 158       2.016  18.111 -23.658  1.00  1.840          C  
ATOM   2707  NE2 HIS A 158       3.094  17.603 -24.224  1.00  1.840          N  
ATOM   2708  H   HIS A 158       3.361  21.696 -26.564  1.00  1.620          H  
ATOM   2709  HA  HIS A 158       1.137  20.974 -28.169  1.00  1.560          H  
ATOM   2710 1HB  HIS A 158       0.336  18.972 -27.085  1.00  2.210          H  
ATOM   2711 2HB  HIS A 158       1.830  18.616 -27.908  1.00  2.210          H  
ATOM   2712  HD1 HIS A 158       0.795  19.554 -24.333  1.00  2.210          H  
ATOM   2713  HD2 HIS A 158       3.890  17.562 -26.212  1.00  2.210          H  
ATOM   2714  HE1 HIS A 158       1.673  18.092 -22.622  1.00  2.210          H  
ATOM   2715  N   PHE A 159      -0.461  21.399 -26.251  1.00  1.150          N  
ATOM   2716  CA  PHE A 159      -1.252  21.833 -25.116  1.00  1.070          C  
ATOM   2717  C   PHE A 159      -1.961  20.589 -24.595  1.00  0.930          C  
ATOM   2718  O   PHE A 159      -2.231  19.664 -25.368  1.00  0.950          O  
ATOM   2719  CB  PHE A 159      -2.238  22.919 -25.496  1.00  1.530          C  
ATOM   2720  CG  PHE A 159      -1.654  24.227 -26.011  1.00  1.530          C  
ATOM   2721  CD1 PHE A 159      -0.368  24.669 -25.724  1.00  1.530          C  
ATOM   2722  CD2 PHE A 159      -2.432  25.019 -26.815  1.00  1.530          C  
ATOM   2723  CE1 PHE A 159       0.089  25.860 -26.240  1.00  1.530          C  
ATOM   2724  CE2 PHE A 159      -1.979  26.211 -27.315  1.00  1.530          C  
ATOM   2725  CZ  PHE A 159      -0.719  26.627 -27.027  1.00  1.530          C  
ATOM   2726  H   PHE A 159      -0.895  21.117 -27.140  1.00  1.380          H  
ATOM   2727  HA  PHE A 159      -0.611  22.203 -24.317  1.00  1.280          H  
ATOM   2728 1HB  PHE A 159      -2.893  22.557 -26.233  1.00  1.840          H  
ATOM   2729 2HB  PHE A 159      -2.813  23.131 -24.617  1.00  1.840          H  
ATOM   2730  HD1 PHE A 159       0.299  24.078 -25.103  1.00  1.840          H  
ATOM   2731  HD2 PHE A 159      -3.434  24.687 -27.064  1.00  1.840          H  
ATOM   2732  HE1 PHE A 159       1.109  26.189 -26.013  1.00  1.840          H  
ATOM   2733  HE2 PHE A 159      -2.628  26.819 -27.953  1.00  1.840          H  
ATOM   2734  HZ  PHE A 159      -0.354  27.565 -27.433  1.00  1.840          H  
ATOM   2735  N   LEU A 160      -2.178  20.518 -23.284  1.00  0.900          N  
ATOM   2736  CA  LEU A 160      -2.853  19.353 -22.708  1.00  0.840          C  
ATOM   2737  C   LEU A 160      -4.090  19.801 -21.887  1.00  0.820          C  
ATOM   2738  O   LEU A 160      -3.999  20.621 -20.964  1.00  0.880          O  
ATOM   2739  CB  LEU A 160      -1.797  18.590 -21.873  1.00  1.200          C  
ATOM   2740  CG  LEU A 160      -2.140  17.265 -21.180  1.00  1.200          C  
ATOM   2741  CD1 LEU A 160      -2.374  16.173 -22.238  1.00  1.200          C  
ATOM   2742  CD2 LEU A 160      -0.992  16.897 -20.238  1.00  1.200          C  
ATOM   2743  H   LEU A 160      -1.871  21.293 -22.685  1.00  1.080          H  
ATOM   2744  HA  LEU A 160      -3.202  18.716 -23.516  1.00  1.010          H  
ATOM   2745 1HB  LEU A 160      -0.964  18.376 -22.539  1.00  1.440          H  
ATOM   2746 2HB  LEU A 160      -1.441  19.250 -21.123  1.00  1.440          H  
ATOM   2747  HG  LEU A 160      -3.039  17.370 -20.615  1.00  1.440          H  
ATOM   2748 1HD1 LEU A 160      -2.606  15.242 -21.748  1.00  1.440          H  
ATOM   2749 2HD1 LEU A 160      -3.193  16.450 -22.880  1.00  1.440          H  
ATOM   2750 3HD1 LEU A 160      -1.473  16.043 -22.837  1.00  1.440          H  
ATOM   2751 1HD2 LEU A 160      -1.214  15.969 -19.736  1.00  1.440          H  
ATOM   2752 2HD2 LEU A 160      -0.068  16.785 -20.808  1.00  1.440          H  
ATOM   2753 3HD2 LEU A 160      -0.859  17.688 -19.493  1.00  1.440          H  
ATOM   2754  N   VAL A 161      -5.258  19.258 -22.237  1.00  0.780          N  
ATOM   2755  CA  VAL A 161      -6.537  19.650 -21.615  1.00  0.810          C  
ATOM   2756  C   VAL A 161      -7.137  18.541 -20.739  1.00  0.750          C  
ATOM   2757  O   VAL A 161      -7.387  17.449 -21.251  1.00  0.750          O  
ATOM   2758  CB  VAL A 161      -7.529  19.981 -22.759  1.00  1.120          C  
ATOM   2759  CG1 VAL A 161      -8.866  20.393 -22.226  1.00  1.120          C  
ATOM   2760  CG2 VAL A 161      -6.961  21.060 -23.623  1.00  1.120          C  
ATOM   2761  H   VAL A 161      -5.252  18.574 -23.002  1.00  0.940          H  
ATOM   2762  HA  VAL A 161      -6.368  20.534 -20.998  1.00  0.970          H  
ATOM   2763  HB  VAL A 161      -7.684  19.080 -23.359  1.00  1.350          H  
ATOM   2764 1HG1 VAL A 161      -9.528  20.593 -23.053  1.00  1.350          H  
ATOM   2765 2HG1 VAL A 161      -9.262  19.613 -21.630  1.00  1.350          H  
ATOM   2766 3HG1 VAL A 161      -8.767  21.276 -21.631  1.00  1.350          H  
ATOM   2767 1HG2 VAL A 161      -7.657  21.272 -24.431  1.00  1.350          H  
ATOM   2768 2HG2 VAL A 161      -6.816  21.941 -23.022  1.00  1.350          H  
ATOM   2769 3HG2 VAL A 161      -6.008  20.748 -24.044  1.00  1.350          H  
ATOM   2770  N   PHE A 162      -7.401  18.798 -19.436  1.00  0.740          N  
ATOM   2771  CA  PHE A 162      -7.879  17.699 -18.580  1.00  0.720          C  
ATOM   2772  C   PHE A 162      -8.736  17.919 -17.326  1.00  0.740          C  
ATOM   2773  O   PHE A 162      -8.903  19.037 -16.819  1.00  0.790          O  
ATOM   2774  CB  PHE A 162      -6.651  16.913 -18.200  1.00  1.020          C  
ATOM   2775  CG  PHE A 162      -5.510  17.589 -17.507  1.00  1.020          C  
ATOM   2776  CD1 PHE A 162      -5.403  17.594 -16.166  1.00  1.020          C  
ATOM   2777  CD2 PHE A 162      -4.504  18.186 -18.253  1.00  1.020          C  
ATOM   2778  CE1 PHE A 162      -4.319  18.162 -15.536  1.00  1.020          C  
ATOM   2779  CE2 PHE A 162      -3.427  18.768 -17.650  1.00  1.020          C  
ATOM   2780  CZ  PHE A 162      -3.333  18.749 -16.276  1.00  1.020          C  
ATOM   2781  H   PHE A 162      -7.162  19.702 -19.017  1.00  0.890          H  
ATOM   2782  HA  PHE A 162      -8.472  17.051 -19.226  1.00  0.860          H  
ATOM   2783 1HB  PHE A 162      -6.926  16.047 -17.617  1.00  1.220          H  
ATOM   2784 2HB  PHE A 162      -6.294  16.607 -19.073  1.00  1.220          H  
ATOM   2785  HD1 PHE A 162      -6.184  17.145 -15.596  1.00  1.220          H  
ATOM   2786  HD2 PHE A 162      -4.585  18.191 -19.330  1.00  1.220          H  
ATOM   2787  HE1 PHE A 162      -4.254  18.147 -14.444  1.00  1.220          H  
ATOM   2788  HE2 PHE A 162      -2.651  19.239 -18.254  1.00  1.220          H  
ATOM   2789  HZ  PHE A 162      -2.486  19.201 -15.778  1.00  1.220          H  
ATOM   2790  N   THR A 163      -9.327  16.787 -16.859  1.00  0.720          N  
ATOM   2791  CA  THR A 163     -10.101  16.720 -15.601  1.00  0.740          C  
ATOM   2792  C   THR A 163      -9.679  15.530 -14.727  1.00  0.710          C  
ATOM   2793  O   THR A 163      -9.264  14.479 -15.229  1.00  0.740          O  
ATOM   2794  CB  THR A 163     -11.620  16.606 -15.846  1.00  1.030          C  
ATOM   2795  OG1 THR A 163     -11.903  15.393 -16.557  1.00  1.030          O  
ATOM   2796  CG2 THR A 163     -12.112  17.786 -16.630  1.00  1.030          C  
ATOM   2797  H   THR A 163      -9.180  15.927 -17.402  1.00  0.860          H  
ATOM   2798  HA  THR A 163      -9.916  17.633 -15.033  1.00  0.890          H  
ATOM   2799  HB  THR A 163     -12.137  16.575 -14.887  1.00  1.230          H  
ATOM   2800  HG1 THR A 163     -11.752  14.635 -15.973  1.00  1.230          H  
ATOM   2801 1HG2 THR A 163     -13.188  17.696 -16.787  1.00  1.230          H  
ATOM   2802 2HG2 THR A 163     -11.893  18.690 -16.064  1.00  1.230          H  
ATOM   2803 3HG2 THR A 163     -11.617  17.829 -17.574  1.00  1.230          H  
ATOM   2804  N   GLU A 164      -9.858  15.688 -13.415  1.00  0.710          N  
ATOM   2805  CA  GLU A 164      -9.512  14.707 -12.375  1.00  0.710          C  
ATOM   2806  C   GLU A 164     -10.397  13.461 -12.322  1.00  0.780          C  
ATOM   2807  O   GLU A 164     -11.614  13.542 -12.500  1.00  0.890          O  
ATOM   2808  CB  GLU A 164      -9.503  15.432 -11.028  1.00  0.990          C  
ATOM   2809  CG  GLU A 164      -8.916  14.656  -9.869  1.00  0.990          C  
ATOM   2810  CD  GLU A 164      -8.807  15.497  -8.640  1.00  0.990          C  
ATOM   2811  OE1 GLU A 164      -9.232  16.630  -8.687  1.00  0.990          O  
ATOM   2812  OE2 GLU A 164      -8.282  15.027  -7.659  1.00  0.990          O  
ATOM   2813  H   GLU A 164     -10.223  16.576 -13.093  1.00  0.850          H  
ATOM   2814  HA  GLU A 164      -8.498  14.358 -12.560  1.00  0.850          H  
ATOM   2815 1HB  GLU A 164      -8.949  16.363 -11.124  1.00  1.190          H  
ATOM   2816 2HB  GLU A 164     -10.525  15.690 -10.757  1.00  1.190          H  
ATOM   2817 1HG  GLU A 164      -9.548  13.795  -9.644  1.00  1.190          H  
ATOM   2818 2HG  GLU A 164      -7.925  14.287 -10.151  1.00  1.190          H  
ATOM   2819  N   ARG A 165      -9.764  12.307 -12.077  1.00  0.760          N  
ATOM   2820  CA  ARG A 165     -10.439  11.013 -11.922  1.00  0.870          C  
ATOM   2821  C   ARG A 165     -10.484  10.536 -10.465  1.00  0.910          C  
ATOM   2822  O   ARG A 165      -9.785  11.052  -9.589  1.00  0.890          O  
ATOM   2823  CB  ARG A 165      -9.758   9.952 -12.763  1.00  1.170          C  
ATOM   2824  CG  ARG A 165      -9.694  10.247 -14.278  1.00  1.170          C  
ATOM   2825  CD  ARG A 165     -11.026  10.093 -14.938  1.00  1.170          C  
ATOM   2826  NE  ARG A 165     -11.493   8.702 -14.869  1.00  1.170          N  
ATOM   2827  CZ  ARG A 165     -12.747   8.267 -15.113  1.00  1.170          C  
ATOM   2828  NH1 ARG A 165     -13.705   9.113 -15.439  1.00  1.170          N  
ATOM   2829  NH2 ARG A 165     -13.007   6.969 -15.019  1.00  1.170          N  
ATOM   2830  H   ARG A 165      -8.744  12.331 -11.977  1.00  0.910          H  
ATOM   2831  HA  ARG A 165     -11.467  11.127 -12.258  1.00  1.040          H  
ATOM   2832 1HB  ARG A 165      -8.758   9.833 -12.388  1.00  1.410          H  
ATOM   2833 2HB  ARG A 165     -10.264   8.999 -12.625  1.00  1.410          H  
ATOM   2834 1HG  ARG A 165      -9.351  11.271 -14.437  1.00  1.410          H  
ATOM   2835 2HG  ARG A 165      -9.005   9.562 -14.753  1.00  1.410          H  
ATOM   2836 1HD  ARG A 165     -11.758  10.738 -14.464  1.00  1.410          H  
ATOM   2837 2HD  ARG A 165     -10.933  10.369 -15.987  1.00  1.410          H  
ATOM   2838  HE  ARG A 165     -10.809   7.998 -14.628  1.00  1.410          H  
ATOM   2839 1HH1 ARG A 165     -13.512  10.102 -15.512  1.00  1.410          H  
ATOM   2840 2HH1 ARG A 165     -14.640   8.774 -15.619  1.00  1.410          H  
ATOM   2841 1HH2 ARG A 165     -12.251   6.310 -14.765  1.00  1.410          H  
ATOM   2842 2HH2 ARG A 165     -13.936   6.619 -15.196  1.00  1.410          H  
ATOM   2843  N   PHE A 166     -11.256   9.480 -10.206  1.00  1.070          N  
ATOM   2844  CA  PHE A 166     -11.384   8.931  -8.854  1.00  1.190          C  
ATOM   2845  C   PHE A 166     -10.203   8.060  -8.412  1.00  1.110          C  
ATOM   2846  O   PHE A 166     -10.314   6.838  -8.300  1.00  1.610          O  
ATOM   2847  CB  PHE A 166     -12.670   8.116  -8.748  1.00  1.620          C  
ATOM   2848  CG  PHE A 166     -13.906   8.950  -8.873  1.00  1.620          C  
ATOM   2849  CD1 PHE A 166     -14.566   9.069 -10.091  1.00  1.620          C  
ATOM   2850  CD2 PHE A 166     -14.414   9.625  -7.773  1.00  1.620          C  
ATOM   2851  CE1 PHE A 166     -15.701   9.844 -10.199  1.00  1.620          C  
ATOM   2852  CE2 PHE A 166     -15.549  10.398  -7.882  1.00  1.620          C  
ATOM   2853  CZ  PHE A 166     -16.193  10.508  -9.095  1.00  1.620          C  
ATOM   2854  H   PHE A 166     -11.804   9.074 -10.947  1.00  1.280          H  
ATOM   2855  HA  PHE A 166     -11.454   9.770  -8.160  1.00  1.430          H  
ATOM   2856 1HB  PHE A 166     -12.686   7.353  -9.524  1.00  1.940          H  
ATOM   2857 2HB  PHE A 166     -12.697   7.606  -7.786  1.00  1.940          H  
ATOM   2858  HD1 PHE A 166     -14.187   8.544 -10.963  1.00  1.940          H  
ATOM   2859  HD2 PHE A 166     -13.904   9.539  -6.812  1.00  1.940          H  
ATOM   2860  HE1 PHE A 166     -16.213   9.930 -11.157  1.00  1.940          H  
ATOM   2861  HE2 PHE A 166     -15.940  10.923  -7.009  1.00  1.940          H  
ATOM   2862  HZ  PHE A 166     -17.090  11.119  -9.182  1.00  1.940          H  
ATOM   2863  N   LYS A 167      -9.089   8.734  -8.169  1.00  0.940          N  
ATOM   2864  CA  LYS A 167      -7.802   8.187  -7.731  1.00  0.820          C  
ATOM   2865  C   LYS A 167      -7.782   7.809  -6.241  1.00  0.810          C  
ATOM   2866  O   LYS A 167      -8.327   8.545  -5.417  1.00  0.900          O  
ATOM   2867  CB  LYS A 167      -6.705   9.218  -8.048  1.00  1.200          C  
ATOM   2868  CG  LYS A 167      -5.299   8.890  -7.570  1.00  1.200          C  
ATOM   2869  CD  LYS A 167      -4.706   7.720  -8.305  1.00  1.200          C  
ATOM   2870  CE  LYS A 167      -3.343   7.420  -7.823  1.00  1.200          C  
ATOM   2871  NZ  LYS A 167      -3.315   6.896  -6.445  1.00  1.200          N  
ATOM   2872  H   LYS A 167      -9.165   9.740  -8.350  1.00  1.130          H  
ATOM   2873  HA  LYS A 167      -7.614   7.278  -8.304  1.00  0.980          H  
ATOM   2874 1HB  LYS A 167      -6.668   9.374  -9.118  1.00  1.440          H  
ATOM   2875 2HB  LYS A 167      -6.982  10.173  -7.598  1.00  1.440          H  
ATOM   2876 1HG  LYS A 167      -4.661   9.761  -7.756  1.00  1.440          H  
ATOM   2877 2HG  LYS A 167      -5.300   8.710  -6.497  1.00  1.440          H  
ATOM   2878 1HD  LYS A 167      -5.297   6.844  -8.124  1.00  1.440          H  
ATOM   2879 2HD  LYS A 167      -4.672   7.904  -9.371  1.00  1.440          H  
ATOM   2880 1HE  LYS A 167      -2.890   6.687  -8.486  1.00  1.440          H  
ATOM   2881 2HE  LYS A 167      -2.788   8.321  -7.848  1.00  1.440          H  
ATOM   2882 1HZ  LYS A 167      -2.349   6.703  -6.145  1.00  1.440          H  
ATOM   2883 2HZ  LYS A 167      -3.716   7.578  -5.812  1.00  1.440          H  
ATOM   2884 3HZ  LYS A 167      -3.829   6.036  -6.376  1.00  1.440          H  
ATOM   2885  N   GLY A 168      -7.113   6.687  -5.898  1.00  0.850          N  
ATOM   2886  CA  GLY A 168      -6.943   6.231  -4.516  1.00  0.950          C  
ATOM   2887  C   GLY A 168      -5.710   6.822  -3.798  1.00  0.990          C  
ATOM   2888  O   GLY A 168      -5.515   8.037  -3.767  1.00  1.610          O  
ATOM   2889  H   GLY A 168      -6.733   6.055  -6.612  1.00  1.020          H  
ATOM   2890 1HA  GLY A 168      -7.842   6.475  -3.950  1.00  1.140          H  
ATOM   2891 2HA  GLY A 168      -6.865   5.143  -4.520  1.00  1.140          H  
ATOM   2892  N   LYS A 169      -4.905   5.951  -3.176  1.00  0.690          N  
ATOM   2893  CA  LYS A 169      -3.766   6.349  -2.328  1.00  0.700          C  
ATOM   2894  C   LYS A 169      -2.504   6.765  -3.103  1.00  0.560          C  
ATOM   2895  O   LYS A 169      -2.302   6.348  -4.248  1.00  0.660          O  
ATOM   2896  CB  LYS A 169      -3.411   5.200  -1.374  1.00  0.980          C  
ATOM   2897  CG  LYS A 169      -4.552   4.740  -0.425  1.00  0.980          C  
ATOM   2898  CD  LYS A 169      -4.940   5.819   0.596  1.00  0.980          C  
ATOM   2899  CE  LYS A 169      -5.976   5.304   1.599  1.00  0.980          C  
ATOM   2900  NZ  LYS A 169      -6.388   6.371   2.563  1.00  0.980          N  
ATOM   2901  H   LYS A 169      -5.104   4.969  -3.297  1.00  0.830          H  
ATOM   2902  HA  LYS A 169      -4.072   7.215  -1.743  1.00  0.840          H  
ATOM   2903 1HB  LYS A 169      -3.098   4.333  -1.959  1.00  1.170          H  
ATOM   2904 2HB  LYS A 169      -2.560   5.494  -0.760  1.00  1.170          H  
ATOM   2905 1HG  LYS A 169      -5.433   4.490  -1.016  1.00  1.170          H  
ATOM   2906 2HG  LYS A 169      -4.237   3.845   0.110  1.00  1.170          H  
ATOM   2907 1HD  LYS A 169      -4.052   6.146   1.137  1.00  1.170          H  
ATOM   2908 2HD  LYS A 169      -5.371   6.676   0.083  1.00  1.170          H  
ATOM   2909 1HE  LYS A 169      -6.856   4.958   1.058  1.00  1.170          H  
ATOM   2910 2HE  LYS A 169      -5.552   4.468   2.157  1.00  1.170          H  
ATOM   2911 1HZ  LYS A 169      -7.073   6.002   3.210  1.00  1.170          H  
ATOM   2912 2HZ  LYS A 169      -5.581   6.694   3.079  1.00  1.170          H  
ATOM   2913 3HZ  LYS A 169      -6.793   7.146   2.057  1.00  1.170          H  
ATOM   2914  N   GLY A 170      -1.658   7.580  -2.443  1.00  0.580          N  
ATOM   2915  CA  GLY A 170      -0.386   8.119  -2.967  1.00  0.530          C  
ATOM   2916  C   GLY A 170       0.831   7.267  -2.592  1.00  0.500          C  
ATOM   2917  O   GLY A 170       0.984   6.160  -3.089  1.00  0.660          O  
ATOM   2918  H   GLY A 170      -1.925   7.857  -1.511  1.00  0.700          H  
ATOM   2919 1HA  GLY A 170      -0.450   8.202  -4.050  1.00  0.640          H  
ATOM   2920 2HA  GLY A 170      -0.249   9.129  -2.585  1.00  0.640          H  
ATOM   2921  N   GLY A 171       1.749   7.798  -1.789  1.00  0.590          N  
ATOM   2922  CA  GLY A 171       2.950   7.035  -1.421  1.00  0.570          C  
ATOM   2923  C   GLY A 171       4.053   7.069  -2.476  1.00  0.550          C  
ATOM   2924  O   GLY A 171       4.079   7.957  -3.319  1.00  0.570          O  
ATOM   2925  H   GLY A 171       1.611   8.721  -1.408  1.00  0.710          H  
ATOM   2926 1HA  GLY A 171       3.349   7.413  -0.483  1.00  0.680          H  
ATOM   2927 2HA  GLY A 171       2.663   6.000  -1.240  1.00  0.680          H  
ATOM   2928  N   LEU A 172       5.007   6.150  -2.352  1.00  0.550          N  
ATOM   2929  CA  LEU A 172       6.183   6.071  -3.234  1.00  0.550          C  
ATOM   2930  C   LEU A 172       6.158   4.778  -4.075  1.00  0.520          C  
ATOM   2931  O   LEU A 172       5.574   3.794  -3.631  1.00  0.490          O  
ATOM   2932  CB  LEU A 172       7.480   6.136  -2.399  1.00  0.770          C  
ATOM   2933  CG  LEU A 172       7.903   7.512  -1.733  1.00  0.770          C  
ATOM   2934  CD1 LEU A 172       7.806   8.672  -2.749  1.00  0.770          C  
ATOM   2935  CD2 LEU A 172       7.095   7.799  -0.502  1.00  0.770          C  
ATOM   2936  H   LEU A 172       4.871   5.475  -1.593  1.00  0.660          H  
ATOM   2937  HA  LEU A 172       6.139   6.911  -3.913  1.00  0.660          H  
ATOM   2938 1HB  LEU A 172       7.352   5.453  -1.585  1.00  0.920          H  
ATOM   2939 2HB  LEU A 172       8.323   5.773  -2.981  1.00  0.920          H  
ATOM   2940  HG  LEU A 172       8.937   7.424  -1.431  1.00  0.920          H  
ATOM   2941 1HD1 LEU A 172       8.155   9.584  -2.267  1.00  0.920          H  
ATOM   2942 2HD1 LEU A 172       8.428   8.461  -3.605  1.00  0.920          H  
ATOM   2943 3HD1 LEU A 172       6.779   8.824  -3.074  1.00  0.920          H  
ATOM   2944 1HD2 LEU A 172       7.465   8.729  -0.075  1.00  0.920          H  
ATOM   2945 2HD2 LEU A 172       6.058   7.917  -0.737  1.00  0.920          H  
ATOM   2946 3HD2 LEU A 172       7.222   6.986   0.211  1.00  0.920          H  
ATOM   2947  N   PRO A 173       6.763   4.747  -5.289  1.00  0.550          N  
ATOM   2948  CA  PRO A 173       6.834   3.583  -6.181  1.00  0.540          C  
ATOM   2949  C   PRO A 173       7.566   2.391  -5.592  1.00  0.490          C  
ATOM   2950  O   PRO A 173       8.629   2.542  -4.976  1.00  0.440          O  
ATOM   2951  CB  PRO A 173       7.620   4.114  -7.377  1.00  0.810          C  
ATOM   2952  CG  PRO A 173       8.375   5.337  -6.848  1.00  0.810          C  
ATOM   2953  CD  PRO A 173       7.458   5.947  -5.820  1.00  0.810          C  
ATOM   2954  HA  PRO A 173       5.808   3.302  -6.477  1.00  0.650          H  
ATOM   2955 1HB  PRO A 173       8.308   3.331  -7.743  1.00  0.970          H  
ATOM   2956 2HB  PRO A 173       6.927   4.312  -8.186  1.00  0.970          H  
ATOM   2957 1HG  PRO A 173       9.305   5.014  -6.392  1.00  0.970          H  
ATOM   2958 2HG  PRO A 173       8.669   6.024  -7.657  1.00  0.970          H  
ATOM   2959 1HD  PRO A 173       8.076   6.453  -5.083  1.00  0.970          H  
ATOM   2960 2HD  PRO A 173       6.742   6.631  -6.295  1.00  0.970          H  
ATOM   2961  N   VAL A 174       7.069   1.197  -5.881  1.00  0.530          N  
ATOM   2962  CA  VAL A 174       7.648  -0.021  -5.335  1.00  0.550          C  
ATOM   2963  C   VAL A 174       9.030  -0.360  -5.844  1.00  0.560          C  
ATOM   2964  O   VAL A 174       9.290  -0.386  -7.047  1.00  0.590          O  
ATOM   2965  CB  VAL A 174       6.700  -1.211  -5.527  1.00  0.760          C  
ATOM   2966  CG1 VAL A 174       7.343  -2.502  -5.102  1.00  0.760          C  
ATOM   2967  CG2 VAL A 174       5.465  -0.980  -4.660  1.00  0.760          C  
ATOM   2968  H   VAL A 174       6.231   1.139  -6.447  1.00  0.640          H  
ATOM   2969  HA  VAL A 174       7.728   0.119  -4.262  1.00  0.660          H  
ATOM   2970  HB  VAL A 174       6.442  -1.304  -6.567  1.00  0.910          H  
ATOM   2971 1HG1 VAL A 174       6.623  -3.305  -5.230  1.00  0.910          H  
ATOM   2972 2HG1 VAL A 174       8.225  -2.717  -5.694  1.00  0.910          H  
ATOM   2973 3HG1 VAL A 174       7.611  -2.425  -4.079  1.00  0.910          H  
ATOM   2974 1HG2 VAL A 174       4.773  -1.814  -4.774  1.00  0.910          H  
ATOM   2975 2HG2 VAL A 174       5.766  -0.901  -3.608  1.00  0.910          H  
ATOM   2976 3HG2 VAL A 174       4.969  -0.062  -4.957  1.00  0.910          H  
ATOM   2977  N   TYR A 175       9.877  -0.677  -4.866  1.00  0.550          N  
ATOM   2978  CA  TYR A 175      11.280  -1.045  -4.927  1.00  0.540          C  
ATOM   2979  C   TYR A 175      12.191   0.164  -4.980  1.00  0.500          C  
ATOM   2980  O   TYR A 175      13.391   0.044  -4.748  1.00  0.610          O  
ATOM   2981  CB  TYR A 175      11.598  -1.988  -6.096  1.00  0.760          C  
ATOM   2982  CG  TYR A 175      13.048  -2.457  -6.072  1.00  0.760          C  
ATOM   2983  CD1 TYR A 175      13.487  -3.333  -5.072  1.00  0.760          C  
ATOM   2984  CD2 TYR A 175      13.935  -2.027  -7.046  1.00  0.760          C  
ATOM   2985  CE1 TYR A 175      14.791  -3.761  -5.050  1.00  0.760          C  
ATOM   2986  CE2 TYR A 175      15.245  -2.459  -7.024  1.00  0.760          C  
ATOM   2987  CZ  TYR A 175      15.675  -3.323  -6.029  1.00  0.760          C  
ATOM   2988  OH  TYR A 175      16.986  -3.761  -6.013  1.00  0.760          O  
ATOM   2989  H   TYR A 175       9.528  -0.545  -3.919  1.00  0.660          H  
ATOM   2990  HA  TYR A 175      11.515  -1.575  -4.004  1.00  0.650          H  
ATOM   2991 1HB  TYR A 175      10.943  -2.850  -6.095  1.00  0.910          H  
ATOM   2992 2HB  TYR A 175      11.447  -1.468  -7.041  1.00  0.910          H  
ATOM   2993  HD1 TYR A 175      12.808  -3.672  -4.307  1.00  0.910          H  
ATOM   2994  HD2 TYR A 175      13.596  -1.350  -7.825  1.00  0.910          H  
ATOM   2995  HE1 TYR A 175      15.128  -4.439  -4.267  1.00  0.910          H  
ATOM   2996  HE2 TYR A 175      15.941  -2.122  -7.791  1.00  0.910          H  
ATOM   2997  HH  TYR A 175      17.456  -3.397  -6.769  1.00  0.910          H  
ATOM   2998  N   SER A 176      11.650   1.361  -5.179  1.00  0.410          N  
ATOM   2999  CA  SER A 176      12.526   2.523  -5.208  1.00  0.460          C  
ATOM   3000  C   SER A 176      13.201   2.745  -3.860  1.00  0.480          C  
ATOM   3001  O   SER A 176      14.289   3.321  -3.770  1.00  0.620          O  
ATOM   3002  CB  SER A 176      11.730   3.745  -5.531  1.00  0.620          C  
ATOM   3003  OG  SER A 176      10.834   4.028  -4.481  1.00  0.620          O  
ATOM   3004  H   SER A 176      10.641   1.493  -5.284  1.00  0.490          H  
ATOM   3005  HA  SER A 176      13.296   2.369  -5.963  1.00  0.550          H  
ATOM   3006 1HB  SER A 176      12.414   4.577  -5.671  1.00  0.750          H  
ATOM   3007 2HB  SER A 176      11.188   3.600  -6.451  1.00  0.750          H  
ATOM   3008  HG  SER A 176      10.029   3.492  -4.653  1.00  0.750          H  
ATOM   3009  N   SER A 177      12.576   2.248  -2.793  1.00  0.420          N  
ATOM   3010  CA  SER A 177      13.090   2.413  -1.456  1.00  0.460          C  
ATOM   3011  C   SER A 177      13.839   1.150  -0.946  1.00  0.420          C  
ATOM   3012  O   SER A 177      14.368   1.142   0.181  1.00  0.540          O  
ATOM   3013  CB  SER A 177      11.915   2.730  -0.561  1.00  0.630          C  
ATOM   3014  OG  SER A 177      11.233   3.916  -0.934  1.00  0.630          O  
ATOM   3015  H   SER A 177      11.672   1.774  -2.875  1.00  0.500          H  
ATOM   3016  HA  SER A 177      13.782   3.254  -1.452  1.00  0.550          H  
ATOM   3017 1HB  SER A 177      11.221   1.897  -0.555  1.00  0.750          H  
ATOM   3018 2HB  SER A 177      12.297   2.857   0.413  1.00  0.750          H  
ATOM   3019  HG  SER A 177      10.384   3.936  -0.406  1.00  0.750          H  
ATOM   3020  N   GLY A 178      13.875   0.080  -1.771  1.00  0.340          N  
ATOM   3021  CA  GLY A 178      14.445  -1.224  -1.388  1.00  0.350          C  
ATOM   3022  C   GLY A 178      13.390  -2.348  -1.235  1.00  0.300          C  
ATOM   3023  O   GLY A 178      12.219  -2.193  -1.612  1.00  0.340          O  
ATOM   3024  H   GLY A 178      13.517   0.187  -2.721  1.00  0.410          H  
ATOM   3025 1HA  GLY A 178      15.171  -1.524  -2.145  1.00  0.420          H  
ATOM   3026 2HA  GLY A 178      14.996  -1.118  -0.455  1.00  0.420          H  
ATOM   3027  N   LYS A 179      13.832  -3.498  -0.708  1.00  0.320          N  
ATOM   3028  CA  LYS A 179      12.979  -4.686  -0.550  1.00  0.310          C  
ATOM   3029  C   LYS A 179      12.982  -5.125   0.902  1.00  0.350          C  
ATOM   3030  O   LYS A 179      13.965  -4.876   1.592  1.00  0.430          O  
ATOM   3031  CB  LYS A 179      13.480  -5.871  -1.388  1.00  0.440          C  
ATOM   3032  CG  LYS A 179      14.854  -6.442  -0.940  1.00  0.440          C  
ATOM   3033  CD  LYS A 179      15.279  -7.639  -1.784  1.00  0.440          C  
ATOM   3034  CE  LYS A 179      16.583  -8.265  -1.243  1.00  0.440          C  
ATOM   3035  NZ  LYS A 179      17.007  -9.461  -2.036  1.00  0.440          N  
ATOM   3036  H   LYS A 179      14.797  -3.547  -0.403  1.00  0.380          H  
ATOM   3037  HA  LYS A 179      11.957  -4.437  -0.820  1.00  0.370          H  
ATOM   3038 1HB  LYS A 179      12.743  -6.678  -1.345  1.00  0.530          H  
ATOM   3039 2HB  LYS A 179      13.568  -5.566  -2.427  1.00  0.530          H  
ATOM   3040 1HG  LYS A 179      15.614  -5.664  -1.018  1.00  0.530          H  
ATOM   3041 2HG  LYS A 179      14.806  -6.771   0.096  1.00  0.530          H  
ATOM   3042 1HD  LYS A 179      14.486  -8.391  -1.766  1.00  0.530          H  
ATOM   3043 2HD  LYS A 179      15.434  -7.319  -2.816  1.00  0.530          H  
ATOM   3044 1HE  LYS A 179      17.375  -7.519  -1.282  1.00  0.530          H  
ATOM   3045 2HE  LYS A 179      16.434  -8.569  -0.202  1.00  0.530          H  
ATOM   3046 1HZ  LYS A 179      17.868  -9.839  -1.654  1.00  0.530          H  
ATOM   3047 2HZ  LYS A 179      16.285 -10.168  -1.993  1.00  0.530          H  
ATOM   3048 3HZ  LYS A 179      17.161  -9.194  -2.995  1.00  0.530          H  
ATOM   3049  N   ALA A 180      11.938  -5.833   1.334  1.00  0.380          N  
ATOM   3050  CA  ALA A 180      11.858  -6.346   2.711  1.00  0.420          C  
ATOM   3051  C   ALA A 180      10.948  -7.576   2.819  1.00  0.410          C  
ATOM   3052  O   ALA A 180      10.157  -7.867   1.913  1.00  0.420          O  
ATOM   3053  CB  ALA A 180      11.388  -5.263   3.656  1.00  0.570          C  
ATOM   3054  H   ALA A 180      11.188  -6.005   0.658  1.00  0.460          H  
ATOM   3055  HA  ALA A 180      12.860  -6.644   3.017  1.00  0.500          H  
ATOM   3056 1HB  ALA A 180      11.400  -5.661   4.667  1.00  0.690          H  
ATOM   3057 2HB  ALA A 180      12.062  -4.434   3.589  1.00  0.690          H  
ATOM   3058 3HB  ALA A 180      10.407  -4.936   3.407  1.00  0.690          H  
ATOM   3059  N   LEU A 181      11.099  -8.318   3.920  1.00  0.420          N  
ATOM   3060  CA  LEU A 181      10.260  -9.506   4.146  1.00  0.430          C  
ATOM   3061  C   LEU A 181       9.245  -9.340   5.279  1.00  0.390          C  
ATOM   3062  O   LEU A 181       9.628  -9.054   6.411  1.00  0.390          O  
ATOM   3063  CB  LEU A 181      11.178 -10.701   4.437  1.00  0.600          C  
ATOM   3064  CG  LEU A 181      10.548 -12.080   4.749  1.00  0.600          C  
ATOM   3065  CD1 LEU A 181       9.821 -12.588   3.525  1.00  0.600          C  
ATOM   3066  CD2 LEU A 181      11.651 -13.063   5.145  1.00  0.600          C  
ATOM   3067  H   LEU A 181      11.801  -8.026   4.614  1.00  0.500          H  
ATOM   3068  HA  LEU A 181       9.707  -9.703   3.229  1.00  0.520          H  
ATOM   3069 1HB  LEU A 181      11.764 -10.838   3.571  1.00  0.720          H  
ATOM   3070 2HB  LEU A 181      11.839 -10.440   5.252  1.00  0.720          H  
ATOM   3071  HG  LEU A 181       9.838 -11.983   5.565  1.00  0.720          H  
ATOM   3072 1HD1 LEU A 181       9.387 -13.551   3.730  1.00  0.720          H  
ATOM   3073 2HD1 LEU A 181       9.043 -11.902   3.261  1.00  0.720          H  
ATOM   3074 3HD1 LEU A 181      10.521 -12.684   2.697  1.00  0.720          H  
ATOM   3075 1HD2 LEU A 181      11.221 -14.037   5.374  1.00  0.720          H  
ATOM   3076 2HD2 LEU A 181      12.355 -13.172   4.337  1.00  0.720          H  
ATOM   3077 3HD2 LEU A 181      12.169 -12.684   6.010  1.00  0.720          H  
ATOM   3078  N   VAL A 182       7.965  -9.563   4.975  1.00  0.400          N  
ATOM   3079  CA  VAL A 182       6.861  -9.488   5.940  1.00  0.380          C  
ATOM   3080  C   VAL A 182       6.565 -10.785   6.655  1.00  0.420          C  
ATOM   3081  O   VAL A 182       6.374 -11.816   6.017  1.00  0.510          O  
ATOM   3082  CB  VAL A 182       5.570  -9.029   5.251  1.00  0.540          C  
ATOM   3083  CG1 VAL A 182       4.359  -9.168   6.190  1.00  0.540          C  
ATOM   3084  CG2 VAL A 182       5.659  -7.598   4.933  1.00  0.540          C  
ATOM   3085  H   VAL A 182       7.744  -9.822   4.007  1.00  0.480          H  
ATOM   3086  HA  VAL A 182       7.126  -8.751   6.683  1.00  0.460          H  
ATOM   3087  HB  VAL A 182       5.452  -9.606   4.351  1.00  0.650          H  
ATOM   3088 1HG1 VAL A 182       3.480  -8.841   5.695  1.00  0.650          H  
ATOM   3089 2HG1 VAL A 182       4.211 -10.199   6.479  1.00  0.650          H  
ATOM   3090 3HG1 VAL A 182       4.511  -8.563   7.089  1.00  0.650          H  
ATOM   3091 1HG2 VAL A 182       4.783  -7.294   4.425  1.00  0.650          H  
ATOM   3092 2HG2 VAL A 182       5.724  -7.066   5.840  1.00  0.650          H  
ATOM   3093 3HG2 VAL A 182       6.522  -7.406   4.329  1.00  0.650          H  
ATOM   3094  N   LEU A 183       6.428 -10.706   7.972  1.00  0.400          N  
ATOM   3095  CA  LEU A 183       6.094 -11.869   8.780  1.00  0.470          C  
ATOM   3096  C   LEU A 183       4.583 -11.877   9.059  1.00  0.470          C  
ATOM   3097  O   LEU A 183       4.090 -11.134   9.912  1.00  0.490          O  
ATOM   3098  CB  LEU A 183       6.869 -11.838  10.120  1.00  0.630          C  
ATOM   3099  CG  LEU A 183       8.401 -12.235  10.096  1.00  0.630          C  
ATOM   3100  CD1 LEU A 183       9.260 -11.064   9.564  1.00  0.630          C  
ATOM   3101  CD2 LEU A 183       8.839 -12.638  11.497  1.00  0.630          C  
ATOM   3102  H   LEU A 183       6.610  -9.799   8.412  1.00  0.480          H  
ATOM   3103  HA  LEU A 183       6.349 -12.768   8.234  1.00  0.560          H  
ATOM   3104 1HB  LEU A 183       6.803 -10.822  10.521  1.00  0.760          H  
ATOM   3105 2HB  LEU A 183       6.364 -12.504  10.816  1.00  0.760          H  
ATOM   3106  HG  LEU A 183       8.543 -13.064   9.443  1.00  0.760          H  
ATOM   3107 1HD1 LEU A 183      10.297 -11.366   9.557  1.00  0.760          H  
ATOM   3108 2HD1 LEU A 183       8.974 -10.792   8.555  1.00  0.760          H  
ATOM   3109 3HD1 LEU A 183       9.138 -10.196  10.215  1.00  0.760          H  
ATOM   3110 1HD2 LEU A 183       9.890 -12.928  11.487  1.00  0.760          H  
ATOM   3111 2HD2 LEU A 183       8.696 -11.811  12.163  1.00  0.760          H  
ATOM   3112 3HD2 LEU A 183       8.242 -13.465  11.838  1.00  0.760          H  
ATOM   3113  N   LEU A 184       3.844 -12.746   8.364  1.00  0.450          N  
ATOM   3114  CA  LEU A 184       2.382 -12.786   8.471  1.00  0.440          C  
ATOM   3115  C   LEU A 184       1.936 -13.795   9.514  1.00  0.430          C  
ATOM   3116  O   LEU A 184       2.098 -15.004   9.340  1.00  0.560          O  
ATOM   3117  CB  LEU A 184       1.702 -13.157   7.116  1.00  0.620          C  
ATOM   3118  CG  LEU A 184       1.886 -12.194   5.878  1.00  0.620          C  
ATOM   3119  CD1 LEU A 184       1.205 -12.813   4.615  1.00  0.620          C  
ATOM   3120  CD2 LEU A 184       1.246 -10.837   6.160  1.00  0.620          C  
ATOM   3121  H   LEU A 184       4.336 -13.388   7.739  1.00  0.540          H  
ATOM   3122  HA  LEU A 184       2.031 -11.811   8.784  1.00  0.530          H  
ATOM   3123 1HB  LEU A 184       2.093 -14.128   6.812  1.00  0.740          H  
ATOM   3124 2HB  LEU A 184       0.632 -13.269   7.288  1.00  0.740          H  
ATOM   3125  HG  LEU A 184       2.945 -12.074   5.681  1.00  0.740          H  
ATOM   3126 1HD1 LEU A 184       1.330 -12.161   3.764  1.00  0.740          H  
ATOM   3127 2HD1 LEU A 184       1.657 -13.777   4.394  1.00  0.740          H  
ATOM   3128 3HD1 LEU A 184       0.137 -12.943   4.794  1.00  0.740          H  
ATOM   3129 1HD2 LEU A 184       1.384 -10.191   5.301  1.00  0.740          H  
ATOM   3130 2HD2 LEU A 184       0.188 -10.968   6.345  1.00  0.740          H  
ATOM   3131 3HD2 LEU A 184       1.701 -10.378   7.013  1.00  0.740          H  
ATOM   3132  N   SER A 185       1.350 -13.288  10.602  1.00  0.410          N  
ATOM   3133  CA  SER A 185       0.883 -14.114  11.712  1.00  0.410          C  
ATOM   3134  C   SER A 185      -0.497 -14.686  11.448  1.00  0.400          C  
ATOM   3135  O   SER A 185      -0.966 -15.574  12.157  1.00  0.410          O  
ATOM   3136  CB  SER A 185       0.788 -13.281  12.966  1.00  0.570          C  
ATOM   3137  OG  SER A 185      -0.255 -12.336  12.847  1.00  0.570          O  
ATOM   3138  H   SER A 185       1.257 -12.283  10.692  1.00  0.490          H  
ATOM   3139  HA  SER A 185       1.585 -14.935  11.861  1.00  0.490          H  
ATOM   3140 1HB  SER A 185       0.605 -13.928  13.823  1.00  0.690          H  
ATOM   3141 2HB  SER A 185       1.733 -12.767  13.135  1.00  0.690          H  
ATOM   3142  HG  SER A 185      -0.258 -11.852  13.685  1.00  0.690          H  
ATOM   3143  N   GLY A 186      -1.156 -14.141  10.435  1.00  0.390          N  
ATOM   3144  CA  GLY A 186      -2.519 -14.478  10.065  1.00  0.390          C  
ATOM   3145  C   GLY A 186      -3.520 -13.476  10.621  1.00  0.370          C  
ATOM   3146  O   GLY A 186      -4.661 -13.436  10.149  1.00  0.380          O  
ATOM   3147  H   GLY A 186      -0.682 -13.426   9.909  1.00  0.470          H  
ATOM   3148 1HA  GLY A 186      -2.610 -14.494   8.985  1.00  0.470          H  
ATOM   3149 2HA  GLY A 186      -2.760 -15.478  10.425  1.00  0.470          H  
ATOM   3150  N   GLY A 187      -3.097 -12.649  11.588  1.00  0.370          N  
ATOM   3151  CA  GLY A 187      -3.981 -11.653  12.167  1.00  0.360          C  
ATOM   3152  C   GLY A 187      -3.961 -10.375  11.355  1.00  0.370          C  
ATOM   3153  O   GLY A 187      -3.134 -10.215  10.464  1.00  0.490          O  
ATOM   3154  H   GLY A 187      -2.144 -12.717  11.938  1.00  0.440          H  
ATOM   3155 1HA  GLY A 187      -4.989 -12.035  12.203  1.00  0.430          H  
ATOM   3156 2HA  GLY A 187      -3.680 -11.447  13.194  1.00  0.430          H  
ATOM   3157  N   ILE A 188      -4.797  -9.416  11.747  1.00  0.370          N  
ATOM   3158  CA  ILE A 188      -4.886  -8.129  11.025  1.00  0.390          C  
ATOM   3159  C   ILE A 188      -3.624  -7.269  10.990  1.00  0.380          C  
ATOM   3160  O   ILE A 188      -3.293  -6.707   9.939  1.00  0.380          O  
ATOM   3161  CB  ILE A 188      -6.027  -7.220  11.566  1.00  0.540          C  
ATOM   3162  CG1 ILE A 188      -7.399  -7.832  11.239  1.00  0.540          C  
ATOM   3163  CG2 ILE A 188      -5.915  -5.830  10.924  1.00  0.540          C  
ATOM   3164  CD1 ILE A 188      -8.560  -7.160  11.942  1.00  0.540          C  
ATOM   3165  H   ILE A 188      -5.455  -9.675  12.491  1.00  0.440          H  
ATOM   3166  HA  ILE A 188      -5.123  -8.353   9.994  1.00  0.470          H  
ATOM   3167  HB  ILE A 188      -5.954  -7.127  12.648  1.00  0.650          H  
ATOM   3168 1HG1 ILE A 188      -7.573  -7.773  10.171  1.00  0.650          H  
ATOM   3169 2HG1 ILE A 188      -7.396  -8.885  11.537  1.00  0.650          H  
ATOM   3170 1HG2 ILE A 188      -6.697  -5.173  11.267  1.00  0.650          H  
ATOM   3171 2HG2 ILE A 188      -4.976  -5.352  11.151  1.00  0.650          H  
ATOM   3172 3HG2 ILE A 188      -5.989  -5.974   9.865  1.00  0.650          H  
ATOM   3173 1HD1 ILE A 188      -9.490  -7.669  11.667  1.00  0.650          H  
ATOM   3174 2HD1 ILE A 188      -8.427  -7.224  13.022  1.00  0.650          H  
ATOM   3175 3HD1 ILE A 188      -8.639  -6.126  11.660  1.00  0.650          H  
ATOM   3176  N   ASP A 189      -2.952  -7.124  12.116  1.00  0.390          N  
ATOM   3177  CA  ASP A 189      -1.825  -6.206  12.200  1.00  0.400          C  
ATOM   3178  C   ASP A 189      -0.752  -6.379  11.110  1.00  0.380          C  
ATOM   3179  O   ASP A 189      -0.366  -5.393  10.481  1.00  0.430          O  
ATOM   3180  CB  ASP A 189      -1.170  -6.371  13.567  1.00  0.560          C  
ATOM   3181  CG  ASP A 189      -2.017  -5.863  14.766  1.00  0.560          C  
ATOM   3182  OD1 ASP A 189      -2.961  -5.117  14.611  1.00  0.560          O  
ATOM   3183  OD2 ASP A 189      -1.734  -6.267  15.860  1.00  0.560          O  
ATOM   3184  H   ASP A 189      -3.260  -7.627  12.937  1.00  0.470          H  
ATOM   3185  HA  ASP A 189      -2.213  -5.191  12.120  1.00  0.480          H  
ATOM   3186 1HB  ASP A 189      -0.930  -7.420  13.737  1.00  0.670          H  
ATOM   3187 2HB  ASP A 189      -0.239  -5.839  13.571  1.00  0.670          H  
ATOM   3188  N   SER A 190      -0.280  -7.602  10.856  1.00  0.340          N  
ATOM   3189  CA  SER A 190       0.787  -7.763   9.865  1.00  0.360          C  
ATOM   3190  C   SER A 190       0.406  -7.397   8.413  1.00  0.320          C  
ATOM   3191  O   SER A 190       1.179  -6.689   7.774  1.00  0.330          O  
ATOM   3192  CB  SER A 190       1.457  -9.109   9.991  1.00  0.500          C  
ATOM   3193  OG  SER A 190       2.424  -9.247   9.012  1.00  0.500          O  
ATOM   3194  H   SER A 190      -0.629  -8.395  11.377  1.00  0.410          H  
ATOM   3195  HA  SER A 190       1.573  -7.061  10.141  1.00  0.430          H  
ATOM   3196 1HB  SER A 190       1.940  -9.171  10.956  1.00  0.600          H  
ATOM   3197 2HB  SER A 190       0.762  -9.921   9.953  1.00  0.600          H  
ATOM   3198  HG  SER A 190       2.998  -9.975   9.317  1.00  0.600          H  
ATOM   3199  N   PRO A 191      -0.714  -7.875   7.814  1.00  0.300          N  
ATOM   3200  CA  PRO A 191      -1.188  -7.448   6.507  1.00  0.330          C  
ATOM   3201  C   PRO A 191      -1.279  -5.935   6.413  1.00  0.330          C  
ATOM   3202  O   PRO A 191      -0.939  -5.349   5.381  1.00  0.340          O  
ATOM   3203  CB  PRO A 191      -2.564  -8.096   6.451  1.00  0.490          C  
ATOM   3204  CG  PRO A 191      -2.390  -9.330   7.253  1.00  0.490          C  
ATOM   3205  CD  PRO A 191      -1.497  -8.937   8.389  1.00  0.490          C  
ATOM   3206  HA  PRO A 191      -0.509  -7.836   5.749  1.00  0.400          H  
ATOM   3207 1HB  PRO A 191      -3.317  -7.425   6.884  1.00  0.590          H  
ATOM   3208 2HB  PRO A 191      -2.855  -8.290   5.416  1.00  0.590          H  
ATOM   3209 1HG  PRO A 191      -3.362  -9.700   7.613  1.00  0.590          H  
ATOM   3210 2HG  PRO A 191      -1.952 -10.107   6.635  1.00  0.590          H  
ATOM   3211 1HD  PRO A 191      -2.069  -8.577   9.190  1.00  0.590          H  
ATOM   3212 2HD  PRO A 191      -0.914  -9.796   8.657  1.00  0.590          H  
ATOM   3213  N   VAL A 192      -1.665  -5.282   7.513  1.00  0.340          N  
ATOM   3214  CA  VAL A 192      -1.705  -3.835   7.479  1.00  0.360          C  
ATOM   3215  C   VAL A 192      -0.293  -3.302   7.370  1.00  0.370          C  
ATOM   3216  O   VAL A 192      -0.040  -2.403   6.565  1.00  0.390          O  
ATOM   3217  CB  VAL A 192      -2.437  -3.261   8.687  1.00  0.500          C  
ATOM   3218  CG1 VAL A 192      -2.286  -1.765   8.727  1.00  0.500          C  
ATOM   3219  CG2 VAL A 192      -3.877  -3.597   8.562  1.00  0.500          C  
ATOM   3220  H   VAL A 192      -1.991  -5.786   8.348  1.00  0.410          H  
ATOM   3221  HA  VAL A 192      -2.254  -3.527   6.591  1.00  0.430          H  
ATOM   3222  HB  VAL A 192      -2.031  -3.690   9.600  1.00  0.600          H  
ATOM   3223 1HG1 VAL A 192      -2.813  -1.381   9.572  1.00  0.600          H  
ATOM   3224 2HG1 VAL A 192      -1.247  -1.505   8.816  1.00  0.600          H  
ATOM   3225 3HG1 VAL A 192      -2.689  -1.342   7.820  1.00  0.600          H  
ATOM   3226 1HG2 VAL A 192      -4.399  -3.210   9.404  1.00  0.600          H  
ATOM   3227 2HG2 VAL A 192      -4.276  -3.160   7.651  1.00  0.600          H  
ATOM   3228 3HG2 VAL A 192      -3.997  -4.676   8.530  1.00  0.600          H  
ATOM   3229  N   ALA A 193       0.628  -3.830   8.180  1.00  0.360          N  
ATOM   3230  CA  ALA A 193       2.012  -3.392   8.122  1.00  0.370          C  
ATOM   3231  C   ALA A 193       2.573  -3.587   6.726  1.00  0.360          C  
ATOM   3232  O   ALA A 193       3.304  -2.730   6.221  1.00  0.360          O  
ATOM   3233  CB  ALA A 193       2.867  -4.192   9.079  1.00  0.510          C  
ATOM   3234  H   ALA A 193       0.337  -4.538   8.867  1.00  0.430          H  
ATOM   3235  HA  ALA A 193       2.051  -2.338   8.379  1.00  0.440          H  
ATOM   3236 1HB  ALA A 193       3.889  -3.865   9.026  1.00  0.620          H  
ATOM   3237 2HB  ALA A 193       2.508  -4.079  10.079  1.00  0.620          H  
ATOM   3238 3HB  ALA A 193       2.831  -5.239   8.815  1.00  0.620          H  
ATOM   3239  N   ALA A 194       2.217  -4.702   6.093  1.00  0.350          N  
ATOM   3240  CA  ALA A 194       2.693  -4.983   4.760  1.00  0.360          C  
ATOM   3241  C   ALA A 194       2.205  -3.942   3.772  1.00  0.380          C  
ATOM   3242  O   ALA A 194       2.986  -3.425   2.973  1.00  0.420          O  
ATOM   3243  CB  ALA A 194       2.218  -6.334   4.325  1.00  0.500          C  
ATOM   3244  H   ALA A 194       1.638  -5.383   6.591  1.00  0.420          H  
ATOM   3245  HA  ALA A 194       3.780  -4.969   4.782  1.00  0.430          H  
ATOM   3246 1HB  ALA A 194       2.621  -6.529   3.341  1.00  0.600          H  
ATOM   3247 2HB  ALA A 194       2.554  -7.057   5.020  1.00  0.600          H  
ATOM   3248 3HB  ALA A 194       1.135  -6.346   4.299  1.00  0.600          H  
ATOM   3249  N   SER A 195       0.931  -3.577   3.847  1.00  0.380          N  
ATOM   3250  CA  SER A 195       0.432  -2.570   2.935  1.00  0.390          C  
ATOM   3251  C   SER A 195       1.081  -1.219   3.202  1.00  0.400          C  
ATOM   3252  O   SER A 195       1.446  -0.509   2.258  1.00  0.410          O  
ATOM   3253  CB  SER A 195      -1.058  -2.457   3.049  1.00  0.540          C  
ATOM   3254  OG  SER A 195      -1.695  -3.616   2.600  1.00  0.540          O  
ATOM   3255  H   SER A 195       0.288  -4.054   4.491  1.00  0.460          H  
ATOM   3256  HA  SER A 195       0.676  -2.880   1.919  1.00  0.470          H  
ATOM   3257 1HB  SER A 195      -1.309  -2.284   4.091  1.00  0.650          H  
ATOM   3258 2HB  SER A 195      -1.394  -1.604   2.475  1.00  0.650          H  
ATOM   3259  HG  SER A 195      -2.631  -3.440   2.672  1.00  0.650          H  
ATOM   3260  N   LEU A 196       1.245  -0.872   4.485  1.00  0.410          N  
ATOM   3261  CA  LEU A 196       1.827   0.405   4.861  1.00  0.440          C  
ATOM   3262  C   LEU A 196       3.273   0.538   4.388  1.00  0.460          C  
ATOM   3263  O   LEU A 196       3.675   1.602   3.926  1.00  0.530          O  
ATOM   3264  CB  LEU A 196       1.758   0.577   6.387  1.00  0.600          C  
ATOM   3265  CG  LEU A 196       0.343   0.790   7.042  1.00  0.600          C  
ATOM   3266  CD1 LEU A 196       0.490   0.705   8.568  1.00  0.600          C  
ATOM   3267  CD2 LEU A 196      -0.229   2.141   6.644  1.00  0.600          C  
ATOM   3268  H   LEU A 196       0.909  -1.505   5.217  1.00  0.490          H  
ATOM   3269  HA  LEU A 196       1.254   1.190   4.384  1.00  0.530          H  
ATOM   3270 1HB  LEU A 196       2.183  -0.318   6.829  1.00  0.720          H  
ATOM   3271 2HB  LEU A 196       2.372   1.413   6.650  1.00  0.720          H  
ATOM   3272  HG  LEU A 196      -0.334   0.014   6.714  1.00  0.720          H  
ATOM   3273 1HD1 LEU A 196      -0.473   0.844   9.045  1.00  0.720          H  
ATOM   3274 2HD1 LEU A 196       0.880  -0.272   8.836  1.00  0.720          H  
ATOM   3275 3HD1 LEU A 196       1.163   1.464   8.920  1.00  0.720          H  
ATOM   3276 1HD2 LEU A 196      -1.196   2.284   7.101  1.00  0.720          H  
ATOM   3277 2HD2 LEU A 196       0.433   2.925   6.973  1.00  0.720          H  
ATOM   3278 3HD2 LEU A 196      -0.342   2.198   5.573  1.00  0.720          H  
ATOM   3279  N   VAL A 197       4.065  -0.536   4.461  1.00  0.430          N  
ATOM   3280  CA  VAL A 197       5.438  -0.444   3.977  1.00  0.430          C  
ATOM   3281  C   VAL A 197       5.436  -0.410   2.417  1.00  0.410          C  
ATOM   3282  O   VAL A 197       6.215   0.312   1.797  1.00  0.440          O  
ATOM   3283  CB  VAL A 197       6.316  -1.584   4.581  1.00  0.600          C  
ATOM   3284  CG1 VAL A 197       6.027  -2.875   3.927  1.00  0.600          C  
ATOM   3285  CG2 VAL A 197       7.789  -1.247   4.475  1.00  0.600          C  
ATOM   3286  H   VAL A 197       3.720  -1.390   4.913  1.00  0.520          H  
ATOM   3287  HA  VAL A 197       5.857   0.494   4.339  1.00  0.520          H  
ATOM   3288  HB  VAL A 197       6.050  -1.696   5.629  1.00  0.720          H  
ATOM   3289 1HG1 VAL A 197       6.606  -3.657   4.367  1.00  0.720          H  
ATOM   3290 2HG1 VAL A 197       5.004  -3.087   4.057  1.00  0.720          H  
ATOM   3291 3HG1 VAL A 197       6.265  -2.812   2.880  1.00  0.720          H  
ATOM   3292 1HG2 VAL A 197       8.382  -2.040   4.924  1.00  0.720          H  
ATOM   3293 2HG2 VAL A 197       8.038  -1.164   3.459  1.00  0.720          H  
ATOM   3294 3HG2 VAL A 197       7.995  -0.303   4.985  1.00  0.720          H  
ATOM   3295  N   MET A 198       4.535  -1.137   1.755  1.00  0.400          N  
ATOM   3296  CA  MET A 198       4.487  -1.095   0.288  1.00  0.410          C  
ATOM   3297  C   MET A 198       4.211   0.338  -0.202  1.00  0.410          C  
ATOM   3298  O   MET A 198       4.823   0.822  -1.158  1.00  0.430          O  
ATOM   3299  CB  MET A 198       3.463  -2.102  -0.195  1.00  0.570          C  
ATOM   3300  CG  MET A 198       3.958  -3.511   0.047  1.00  0.570          C  
ATOM   3301  SD  MET A 198       2.741  -4.788  -0.152  1.00  0.570          S  
ATOM   3302  CE  MET A 198       2.559  -4.821  -1.866  1.00  0.570          C  
ATOM   3303  H   MET A 198       3.902  -1.768   2.260  1.00  0.480          H  
ATOM   3304  HA  MET A 198       5.460  -1.401  -0.096  1.00  0.490          H  
ATOM   3305 1HB  MET A 198       2.522  -1.966   0.336  1.00  0.680          H  
ATOM   3306 2HB  MET A 198       3.281  -1.956  -1.257  1.00  0.680          H  
ATOM   3307 1HG  MET A 198       4.775  -3.701  -0.654  1.00  0.680          H  
ATOM   3308 2HG  MET A 198       4.355  -3.568   1.034  1.00  0.680          H  
ATOM   3309 1HE  MET A 198       1.813  -5.546  -2.133  1.00  0.680          H  
ATOM   3310 2HE  MET A 198       2.249  -3.852  -2.194  1.00  0.680          H  
ATOM   3311 3HE  MET A 198       3.512  -5.082  -2.321  1.00  0.680          H  
ATOM   3312  N   GLN A 199       3.367   1.070   0.529  1.00  0.400          N  
ATOM   3313  CA  GLN A 199       3.046   2.471   0.229  1.00  0.420          C  
ATOM   3314  C   GLN A 199       4.251   3.410   0.374  1.00  0.460          C  
ATOM   3315  O   GLN A 199       4.175   4.584   0.001  1.00  0.560          O  
ATOM   3316  CB  GLN A 199       1.940   2.999   1.143  1.00  0.580          C  
ATOM   3317  CG  GLN A 199       0.558   2.441   0.913  1.00  0.580          C  
ATOM   3318  CD  GLN A 199      -0.395   2.951   1.965  1.00  0.580          C  
ATOM   3319  OE1 GLN A 199      -0.069   2.925   3.149  1.00  0.580          O  
ATOM   3320  NE2 GLN A 199      -1.543   3.442   1.551  1.00  0.580          N  
ATOM   3321  H   GLN A 199       2.861   0.601   1.291  1.00  0.480          H  
ATOM   3322  HA  GLN A 199       2.701   2.525  -0.803  1.00  0.500          H  
ATOM   3323 1HB  GLN A 199       2.211   2.787   2.176  1.00  0.700          H  
ATOM   3324 2HB  GLN A 199       1.877   4.080   1.044  1.00  0.700          H  
ATOM   3325 1HG  GLN A 199       0.202   2.771  -0.062  1.00  0.700          H  
ATOM   3326 2HG  GLN A 199       0.584   1.360   0.954  1.00  0.700          H  
ATOM   3327 1HE2 GLN A 199      -2.197   3.806   2.217  1.00  0.700          H  
ATOM   3328 2HE2 GLN A 199      -1.759   3.452   0.577  1.00  0.700          H  
ATOM   3329  N   ARG A 200       5.348   2.931   0.953  1.00  0.440          N  
ATOM   3330  CA  ARG A 200       6.518   3.753   1.152  1.00  0.480          C  
ATOM   3331  C   ARG A 200       7.614   3.359   0.159  1.00  0.480          C  
ATOM   3332  O   ARG A 200       8.770   3.789   0.280  1.00  0.530          O  
ATOM   3333  CB  ARG A 200       7.011   3.600   2.572  1.00  0.660          C  
ATOM   3334  CG  ARG A 200       6.030   3.996   3.680  1.00  0.660          C  
ATOM   3335  CD  ARG A 200       5.902   5.462   3.893  1.00  0.660          C  
ATOM   3336  NE  ARG A 200       4.947   6.133   3.007  1.00  0.660          N  
ATOM   3337  CZ  ARG A 200       3.599   6.105   3.164  1.00  0.660          C  
ATOM   3338  NH1 ARG A 200       3.052   5.401   4.129  1.00  0.660          N  
ATOM   3339  NH2 ARG A 200       2.838   6.798   2.341  1.00  0.660          N  
ATOM   3340  H   ARG A 200       5.401   1.951   1.236  1.00  0.530          H  
ATOM   3341  HA  ARG A 200       6.255   4.791   0.977  1.00  0.580          H  
ATOM   3342 1HB  ARG A 200       7.268   2.567   2.754  1.00  0.790          H  
ATOM   3343 2HB  ARG A 200       7.897   4.190   2.699  1.00  0.790          H  
ATOM   3344 1HG  ARG A 200       5.056   3.608   3.420  1.00  0.790          H  
ATOM   3345 2HG  ARG A 200       6.353   3.545   4.621  1.00  0.790          H  
ATOM   3346 1HD  ARG A 200       5.606   5.659   4.921  1.00  0.790          H  
ATOM   3347 2HD  ARG A 200       6.877   5.902   3.715  1.00  0.790          H  
ATOM   3348  HE  ARG A 200       5.321   6.685   2.252  1.00  0.790          H  
ATOM   3349 1HH1 ARG A 200       3.643   4.860   4.746  1.00  0.790          H  
ATOM   3350 2HH1 ARG A 200       2.046   5.386   4.246  1.00  0.790          H  
ATOM   3351 1HH2 ARG A 200       3.273   7.349   1.623  1.00  0.790          H  
ATOM   3352 2HH2 ARG A 200       1.832   6.784   2.450  1.00  0.790          H  
ATOM   3353  N   GLY A 201       7.217   2.602  -0.872  1.00  0.450          N  
ATOM   3354  CA  GLY A 201       8.100   2.190  -1.941  1.00  0.440          C  
ATOM   3355  C   GLY A 201       8.785   0.845  -1.757  1.00  0.440          C  
ATOM   3356  O   GLY A 201       9.811   0.579  -2.400  1.00  0.420          O  
ATOM   3357  H   GLY A 201       6.249   2.272  -0.919  1.00  0.540          H  
ATOM   3358 1HA  GLY A 201       7.501   2.150  -2.842  1.00  0.530          H  
ATOM   3359 2HA  GLY A 201       8.849   2.961  -2.111  1.00  0.530          H  
ATOM   3360  N   PHE A 202       8.276  -0.023  -0.886  1.00  0.470          N  
ATOM   3361  CA  PHE A 202       8.965  -1.287  -0.710  1.00  0.470          C  
ATOM   3362  C   PHE A 202       8.428  -2.474  -1.475  1.00  0.460          C  
ATOM   3363  O   PHE A 202       7.220  -2.665  -1.634  1.00  0.520          O  
ATOM   3364  CB  PHE A 202       9.013  -1.578   0.757  1.00  0.660          C  
ATOM   3365  CG  PHE A 202       9.856  -0.583   1.349  1.00  0.660          C  
ATOM   3366  CD1 PHE A 202       9.369   0.561   1.934  1.00  0.660          C  
ATOM   3367  CD2 PHE A 202      11.145  -0.725   1.258  1.00  0.660          C  
ATOM   3368  CE1 PHE A 202      10.180   1.490   2.423  1.00  0.660          C  
ATOM   3369  CE2 PHE A 202      11.942   0.207   1.733  1.00  0.660          C  
ATOM   3370  CZ  PHE A 202      11.487   1.303   2.322  1.00  0.660          C  
ATOM   3371  H   PHE A 202       7.451   0.181  -0.315  1.00  0.560          H  
ATOM   3372  HA  PHE A 202       9.994  -1.145  -1.038  1.00  0.560          H  
ATOM   3373 1HB  PHE A 202       8.019  -1.529   1.184  1.00  0.790          H  
ATOM   3374 2HB  PHE A 202       9.441  -2.563   0.941  1.00  0.790          H  
ATOM   3375  HD1 PHE A 202       8.342   0.716   1.996  1.00  0.790          H  
ATOM   3376  HD2 PHE A 202      11.559  -1.610   0.776  1.00  0.790          H  
ATOM   3377  HE1 PHE A 202       9.777   2.388   2.880  1.00  0.790          H  
ATOM   3378  HE2 PHE A 202      12.975   0.077   1.622  1.00  0.790          H  
ATOM   3379  HZ  PHE A 202      12.190   2.044   2.688  1.00  0.790          H  
ATOM   3380  N   ASN A 203       9.385  -3.286  -1.929  1.00  0.410          N  
ATOM   3381  CA  ASN A 203       9.185  -4.548  -2.632  1.00  0.450          C  
ATOM   3382  C   ASN A 203       9.062  -5.648  -1.591  1.00  0.440          C  
ATOM   3383  O   ASN A 203      10.040  -5.965  -0.909  1.00  0.460          O  
ATOM   3384  CB  ASN A 203      10.337  -4.781  -3.585  1.00  0.610          C  
ATOM   3385  CG  ASN A 203      10.214  -5.986  -4.431  1.00  0.610          C  
ATOM   3386  OD1 ASN A 203       9.207  -6.687  -4.387  1.00  0.610          O  
ATOM   3387  ND2 ASN A 203      11.230  -6.260  -5.212  1.00  0.610          N  
ATOM   3388  H   ASN A 203      10.355  -2.993  -1.763  1.00  0.490          H  
ATOM   3389  HA  ASN A 203       8.248  -4.517  -3.187  1.00  0.540          H  
ATOM   3390 1HB  ASN A 203      10.410  -3.925  -4.223  1.00  0.740          H  
ATOM   3391 2HB  ASN A 203      11.254  -4.844  -3.030  1.00  0.740          H  
ATOM   3392 1HD2 ASN A 203      11.199  -7.069  -5.805  1.00  0.740          H  
ATOM   3393 2HD2 ASN A 203      12.040  -5.673  -5.212  1.00  0.740          H  
ATOM   3394  N   ILE A 204       7.851  -6.155  -1.401  1.00  0.490          N  
ATOM   3395  CA  ILE A 204       7.590  -7.090  -0.318  1.00  0.510          C  
ATOM   3396  C   ILE A 204       7.271  -8.542  -0.635  1.00  0.500          C  
ATOM   3397  O   ILE A 204       6.350  -8.855  -1.393  1.00  0.570          O  
ATOM   3398  CB  ILE A 204       6.445  -6.517   0.545  1.00  0.710          C  
ATOM   3399  CG1 ILE A 204       6.853  -5.129   1.146  1.00  0.710          C  
ATOM   3400  CG2 ILE A 204       5.965  -7.482   1.582  1.00  0.710          C  
ATOM   3401  CD1 ILE A 204       8.088  -5.094   2.040  1.00  0.710          C  
ATOM   3402  H   ILE A 204       7.101  -5.874  -2.019  1.00  0.590          H  
ATOM   3403  HA  ILE A 204       8.482  -7.132   0.292  1.00  0.610          H  
ATOM   3404  HB  ILE A 204       5.604  -6.310  -0.110  1.00  0.850          H  
ATOM   3405 1HG1 ILE A 204       6.995  -4.422   0.336  1.00  0.850          H  
ATOM   3406 2HG1 ILE A 204       6.032  -4.805   1.748  1.00  0.850          H  
ATOM   3407 1HG2 ILE A 204       5.145  -7.035   2.126  1.00  0.850          H  
ATOM   3408 2HG2 ILE A 204       5.611  -8.405   1.132  1.00  0.850          H  
ATOM   3409 3HG2 ILE A 204       6.782  -7.715   2.241  1.00  0.850          H  
ATOM   3410 1HD1 ILE A 204       8.236  -4.087   2.409  1.00  0.850          H  
ATOM   3411 2HD1 ILE A 204       7.962  -5.767   2.886  1.00  0.850          H  
ATOM   3412 3HD1 ILE A 204       8.962  -5.384   1.481  1.00  0.850          H  
ATOM   3413  N   ASP A 205       8.026  -9.422   0.034  1.00  0.450          N  
ATOM   3414  CA  ASP A 205       7.778 -10.860   0.007  1.00  0.440          C  
ATOM   3415  C   ASP A 205       7.147 -11.206   1.341  1.00  0.430          C  
ATOM   3416  O   ASP A 205       7.082 -10.340   2.223  1.00  0.420          O  
ATOM   3417  CB  ASP A 205       9.073 -11.654  -0.182  1.00  0.620          C  
ATOM   3418  CG  ASP A 205       9.654 -11.557  -1.572  1.00  0.620          C  
ATOM   3419  OD1 ASP A 205       8.958 -11.888  -2.518  1.00  0.620          O  
ATOM   3420  OD2 ASP A 205      10.806 -11.186  -1.699  1.00  0.620          O  
ATOM   3421  H   ASP A 205       8.783  -9.041   0.616  1.00  0.540          H  
ATOM   3422  HA  ASP A 205       7.072 -11.104  -0.788  1.00  0.530          H  
ATOM   3423 1HB  ASP A 205       9.815 -11.297   0.536  1.00  0.740          H  
ATOM   3424 2HB  ASP A 205       8.891 -12.708   0.045  1.00  0.740          H  
ATOM   3425  N   PHE A 206       6.772 -12.467   1.545  1.00  0.440          N  
ATOM   3426  CA  PHE A 206       6.138 -12.825   2.800  1.00  0.440          C  
ATOM   3427  C   PHE A 206       6.665 -14.131   3.368  1.00  0.450          C  
ATOM   3428  O   PHE A 206       7.075 -15.025   2.629  1.00  0.460          O  
ATOM   3429  CB  PHE A 206       4.628 -12.968   2.576  1.00  0.620          C  
ATOM   3430  CG  PHE A 206       3.965 -11.754   2.022  1.00  0.620          C  
ATOM   3431  CD1 PHE A 206       3.814 -11.616   0.658  1.00  0.620          C  
ATOM   3432  CD2 PHE A 206       3.507 -10.758   2.829  1.00  0.620          C  
ATOM   3433  CE1 PHE A 206       3.223 -10.502   0.132  1.00  0.620          C  
ATOM   3434  CE2 PHE A 206       2.922  -9.651   2.315  1.00  0.620          C  
ATOM   3435  CZ  PHE A 206       2.780  -9.519   0.954  1.00  0.620          C  
ATOM   3436  H   PHE A 206       6.869 -13.172   0.807  1.00  0.530          H  
ATOM   3437  HA  PHE A 206       6.325 -12.039   3.529  1.00  0.530          H  
ATOM   3438 1HB  PHE A 206       4.449 -13.777   1.888  1.00  0.740          H  
ATOM   3439 2HB  PHE A 206       4.149 -13.220   3.521  1.00  0.740          H  
ATOM   3440  HD1 PHE A 206       4.179 -12.404  -0.003  1.00  0.740          H  
ATOM   3441  HD2 PHE A 206       3.624 -10.858   3.897  1.00  0.740          H  
ATOM   3442  HE1 PHE A 206       3.116 -10.397  -0.950  1.00  0.740          H  
ATOM   3443  HE2 PHE A 206       2.578  -8.877   2.980  1.00  0.740          H  
ATOM   3444  HZ  PHE A 206       2.325  -8.639   0.522  1.00  0.740          H  
ATOM   3445  N   ILE A 207       6.626 -14.242   4.678  1.00  0.460          N  
ATOM   3446  CA  ILE A 207       6.930 -15.474   5.378  1.00  0.480          C  
ATOM   3447  C   ILE A 207       5.908 -15.714   6.469  1.00  0.480          C  
ATOM   3448  O   ILE A 207       5.494 -14.785   7.169  1.00  0.520          O  
ATOM   3449  CB  ILE A 207       8.368 -15.472   5.979  1.00  0.660          C  
ATOM   3450  CG1 ILE A 207       8.698 -16.873   6.608  1.00  0.660          C  
ATOM   3451  CG2 ILE A 207       8.518 -14.368   7.032  1.00  0.660          C  
ATOM   3452  CD1 ILE A 207      10.159 -17.099   6.900  1.00  0.660          C  
ATOM   3453  H   ILE A 207       6.357 -13.418   5.210  1.00  0.550          H  
ATOM   3454  HA  ILE A 207       6.862 -16.297   4.675  1.00  0.580          H  
ATOM   3455  HB  ILE A 207       9.073 -15.306   5.177  1.00  0.800          H  
ATOM   3456 1HG1 ILE A 207       8.152 -16.987   7.549  1.00  0.800          H  
ATOM   3457 2HG1 ILE A 207       8.366 -17.650   5.925  1.00  0.800          H  
ATOM   3458 1HG2 ILE A 207       9.523 -14.349   7.425  1.00  0.800          H  
ATOM   3459 2HG2 ILE A 207       8.301 -13.409   6.582  1.00  0.800          H  
ATOM   3460 3HG2 ILE A 207       7.830 -14.553   7.841  1.00  0.800          H  
ATOM   3461 1HD1 ILE A 207      10.297 -18.093   7.320  1.00  0.800          H  
ATOM   3462 2HD1 ILE A 207      10.704 -17.013   5.966  1.00  0.800          H  
ATOM   3463 3HD1 ILE A 207      10.519 -16.368   7.609  1.00  0.800          H  
ATOM   3464  N   THR A 208       5.508 -16.952   6.632  1.00  0.490          N  
ATOM   3465  CA  THR A 208       4.673 -17.288   7.751  1.00  0.550          C  
ATOM   3466  C   THR A 208       5.224 -18.500   8.444  1.00  0.550          C  
ATOM   3467  O   THR A 208       6.305 -18.995   8.101  1.00  0.590          O  
ATOM   3468  CB  THR A 208       3.212 -17.472   7.398  1.00  0.750          C  
ATOM   3469  OG1 THR A 208       2.493 -17.550   8.619  1.00  0.750          O  
ATOM   3470  CG2 THR A 208       2.981 -18.702   6.582  1.00  0.750          C  
ATOM   3471  H   THR A 208       5.805 -17.668   5.974  1.00  0.590          H  
ATOM   3472  HA  THR A 208       4.707 -16.469   8.469  1.00  0.660          H  
ATOM   3473  HB  THR A 208       2.884 -16.598   6.851  1.00  0.900          H  
ATOM   3474  HG1 THR A 208       2.439 -16.634   8.997  1.00  0.900          H  
ATOM   3475 1HG2 THR A 208       1.922 -18.797   6.351  1.00  0.900          H  
ATOM   3476 2HG2 THR A 208       3.552 -18.602   5.666  1.00  0.900          H  
ATOM   3477 3HG2 THR A 208       3.300 -19.572   7.117  1.00  0.900          H  
ATOM   3478  N   PHE A 209       4.508 -18.944   9.456  1.00  0.690          N  
ATOM   3479  CA  PHE A 209       4.992 -20.003  10.299  1.00  0.840          C  
ATOM   3480  C   PHE A 209       3.878 -21.037  10.509  1.00  0.810          C  
ATOM   3481  O   PHE A 209       2.724 -20.672  10.743  1.00  0.850          O  
ATOM   3482  CB  PHE A 209       5.471 -19.297  11.595  1.00  1.120          C  
ATOM   3483  CG  PHE A 209       6.545 -18.203  11.297  1.00  1.120          C  
ATOM   3484  CD1 PHE A 209       6.185 -16.871  11.051  1.00  1.120          C  
ATOM   3485  CD2 PHE A 209       7.869 -18.515  11.225  1.00  1.120          C  
ATOM   3486  CE1 PHE A 209       7.137 -15.926  10.725  1.00  1.120          C  
ATOM   3487  CE2 PHE A 209       8.830 -17.578  10.904  1.00  1.120          C  
ATOM   3488  CZ  PHE A 209       8.464 -16.285  10.649  1.00  1.120          C  
ATOM   3489  H   PHE A 209       3.607 -18.511   9.628  1.00  0.830          H  
ATOM   3490  HA  PHE A 209       5.833 -20.498   9.817  1.00  1.010          H  
ATOM   3491 1HB  PHE A 209       4.632 -18.838  12.114  1.00  1.340          H  
ATOM   3492 2HB  PHE A 209       5.919 -19.994  12.248  1.00  1.340          H  
ATOM   3493  HD1 PHE A 209       5.133 -16.587  11.100  1.00  1.340          H  
ATOM   3494  HD2 PHE A 209       8.146 -19.512  11.420  1.00  1.340          H  
ATOM   3495  HE1 PHE A 209       6.831 -14.902  10.520  1.00  1.340          H  
ATOM   3496  HE2 PHE A 209       9.879 -17.865  10.849  1.00  1.340          H  
ATOM   3497  HZ  PHE A 209       9.225 -15.546  10.391  1.00  1.340          H  
ATOM   3498  N   ILE A 210       4.229 -22.325  10.467  1.00  0.770          N  
ATOM   3499  CA  ILE A 210       3.264 -23.423  10.641  1.00  0.780          C  
ATOM   3500  C   ILE A 210       3.632 -24.401  11.778  1.00  0.760          C  
ATOM   3501  O   ILE A 210       4.799 -24.754  11.978  1.00  0.830          O  
ATOM   3502  CB  ILE A 210       3.084 -24.195   9.301  1.00  1.090          C  
ATOM   3503  CG1 ILE A 210       1.942 -25.252   9.414  1.00  1.090          C  
ATOM   3504  CG2 ILE A 210       4.407 -24.858   8.871  1.00  1.090          C  
ATOM   3505  CD1 ILE A 210       1.476 -25.818   8.088  1.00  1.090          C  
ATOM   3506  H   ILE A 210       5.207 -22.541  10.283  1.00  0.920          H  
ATOM   3507  HA  ILE A 210       2.302 -22.982  10.892  1.00  0.940          H  
ATOM   3508  HB  ILE A 210       2.782 -23.486   8.542  1.00  1.310          H  
ATOM   3509 1HG1 ILE A 210       2.271 -26.086  10.028  1.00  1.310          H  
ATOM   3510 2HG1 ILE A 210       1.086 -24.786   9.883  1.00  1.310          H  
ATOM   3511 1HG2 ILE A 210       4.291 -25.357   7.918  1.00  1.310          H  
ATOM   3512 2HG2 ILE A 210       5.164 -24.103   8.772  1.00  1.310          H  
ATOM   3513 3HG2 ILE A 210       4.720 -25.588   9.614  1.00  1.310          H  
ATOM   3514 1HD1 ILE A 210       0.666 -26.531   8.269  1.00  1.310          H  
ATOM   3515 2HD1 ILE A 210       1.121 -25.019   7.454  1.00  1.310          H  
ATOM   3516 3HD1 ILE A 210       2.287 -26.332   7.587  1.00  1.310          H  
ATOM   3517  N   ASN A 211       2.607 -24.850  12.503  1.00  0.770          N  
ATOM   3518  CA  ASN A 211       2.743 -25.790  13.615  1.00  0.840          C  
ATOM   3519  C   ASN A 211       1.691 -26.907  13.605  1.00  0.890          C  
ATOM   3520  O   ASN A 211       0.826 -26.981  14.490  1.00  1.010          O  
ATOM   3521  CB  ASN A 211       2.709 -25.068  14.944  1.00  1.150          C  
ATOM   3522  CG  ASN A 211       2.978 -25.979  16.106  1.00  1.150          C  
ATOM   3523  OD1 ASN A 211       3.572 -27.039  15.948  1.00  1.150          O  
ATOM   3524  ND2 ASN A 211       2.543 -25.609  17.266  1.00  1.150          N  
ATOM   3525  H   ASN A 211       1.685 -24.514  12.272  1.00  0.920          H  
ATOM   3526  HA  ASN A 211       3.719 -26.262  13.524  1.00  1.010          H  
ATOM   3527 1HB  ASN A 211       3.479 -24.328  14.937  1.00  1.380          H  
ATOM   3528 2HB  ASN A 211       1.759 -24.565  15.075  1.00  1.380          H  
ATOM   3529 1HD2 ASN A 211       2.700 -26.203  18.056  1.00  1.380          H  
ATOM   3530 2HD2 ASN A 211       2.056 -24.736  17.366  1.00  1.380          H  
ATOM   3531  N   GLU A 212       1.743 -27.742  12.580  1.00  0.940          N  
ATOM   3532  CA  GLU A 212       0.845 -28.868  12.409  1.00  0.990          C  
ATOM   3533  C   GLU A 212       1.081 -29.835  13.567  1.00  1.170          C  
ATOM   3534  O   GLU A 212       2.229 -30.038  13.947  1.00  1.600          O  
ATOM   3535  CB  GLU A 212       1.137 -29.549  11.067  1.00  1.370          C  
ATOM   3536  CG  GLU A 212       0.207 -30.682  10.690  1.00  1.370          C  
ATOM   3537  CD  GLU A 212       0.519 -31.264   9.359  1.00  1.370          C  
ATOM   3538  OE1 GLU A 212       1.427 -30.791   8.722  1.00  1.370          O  
ATOM   3539  OE2 GLU A 212      -0.153 -32.186   8.972  1.00  1.370          O  
ATOM   3540  H   GLU A 212       2.481 -27.625  11.896  1.00  1.130          H  
ATOM   3541  HA  GLU A 212      -0.184 -28.510  12.421  1.00  1.190          H  
ATOM   3542 1HB  GLU A 212       1.088 -28.804  10.270  1.00  1.640          H  
ATOM   3543 2HB  GLU A 212       2.152 -29.944  11.079  1.00  1.640          H  
ATOM   3544 1HG  GLU A 212       0.272 -31.472  11.436  1.00  1.640          H  
ATOM   3545 2HG  GLU A 212      -0.811 -30.306  10.672  1.00  1.640          H  
ATOM   3546  N   PRO A 213       0.041 -30.447  14.160  1.00  1.210          N  
ATOM   3547  CA  PRO A 213      -1.397 -30.449  13.892  1.00  1.280          C  
ATOM   3548  C   PRO A 213      -2.232 -29.374  14.592  1.00  1.230          C  
ATOM   3549  O   PRO A 213      -3.451 -29.503  14.625  1.00  1.380          O  
ATOM   3550  CB  PRO A 213      -1.793 -31.820  14.451  1.00  1.920          C  
ATOM   3551  CG  PRO A 213      -0.883 -32.004  15.644  1.00  1.920          C  
ATOM   3552  CD  PRO A 213       0.431 -31.357  15.240  1.00  1.920          C  
ATOM   3553  HA  PRO A 213      -1.586 -30.418  12.824  1.00  1.540          H  
ATOM   3554 1HB  PRO A 213      -2.860 -31.832  14.719  1.00  2.300          H  
ATOM   3555 2HB  PRO A 213      -1.647 -32.590  13.674  1.00  2.300          H  
ATOM   3556 1HG  PRO A 213      -1.334 -31.528  16.535  1.00  2.300          H  
ATOM   3557 2HG  PRO A 213      -0.774 -33.071  15.879  1.00  2.300          H  
ATOM   3558 1HD  PRO A 213       0.855 -30.777  16.077  1.00  2.300          H  
ATOM   3559 2HD  PRO A 213       1.141 -32.107  14.865  1.00  2.300          H  
ATOM   3560  N   ASN A 214      -1.611 -28.379  15.212  1.00  1.110          N  
ATOM   3561  CA  ASN A 214      -2.399 -27.408  15.958  1.00  1.150          C  
ATOM   3562  C   ASN A 214      -2.781 -26.260  15.057  1.00  1.070          C  
ATOM   3563  O   ASN A 214      -3.896 -25.733  15.127  1.00  1.330          O  
ATOM   3564  CB  ASN A 214      -1.656 -26.942  17.184  1.00  1.590          C  
ATOM   3565  CG  ASN A 214      -1.582 -28.000  18.233  1.00  1.590          C  
ATOM   3566  OD1 ASN A 214      -2.456 -28.873  18.343  1.00  1.590          O  
ATOM   3567  ND2 ASN A 214      -0.551 -27.954  19.017  1.00  1.590          N  
ATOM   3568  H   ASN A 214      -0.606 -28.241  15.137  1.00  1.330          H  
ATOM   3569  HA  ASN A 214      -3.326 -27.881  16.281  1.00  1.380          H  
ATOM   3570 1HB  ASN A 214      -0.643 -26.647  16.903  1.00  1.910          H  
ATOM   3571 2HB  ASN A 214      -2.151 -26.073  17.599  1.00  1.910          H  
ATOM   3572 1HD2 ASN A 214      -0.445 -28.635  19.746  1.00  1.910          H  
ATOM   3573 2HD2 ASN A 214       0.136 -27.238  18.903  1.00  1.910          H  
ATOM   3574  N   LYS A 215      -1.845 -25.837  14.224  1.00  1.310          N  
ATOM   3575  CA  LYS A 215      -2.142 -24.748  13.324  1.00  1.470          C  
ATOM   3576  C   LYS A 215      -3.281 -25.195  12.425  1.00  1.350          C  
ATOM   3577  O   LYS A 215      -3.201 -26.244  11.787  1.00  1.900          O  
ATOM   3578  CB  LYS A 215      -0.916 -24.362  12.495  1.00  1.990          C  
ATOM   3579  CG  LYS A 215      -1.148 -23.207  11.492  1.00  1.990          C  
ATOM   3580  CD  LYS A 215      -1.354 -21.835  12.169  1.00  1.990          C  
ATOM   3581  CE  LYS A 215      -0.044 -21.177  12.584  1.00  1.990          C  
ATOM   3582  NZ  LYS A 215      -0.273 -19.824  13.170  1.00  1.990          N  
ATOM   3583  H   LYS A 215      -0.935 -26.294  14.225  1.00  1.570          H  
ATOM   3584  HA  LYS A 215      -2.478 -23.893  13.904  1.00  1.760          H  
ATOM   3585 1HB  LYS A 215      -0.116 -24.083  13.171  1.00  2.390          H  
ATOM   3586 2HB  LYS A 215      -0.582 -25.233  11.930  1.00  2.390          H  
ATOM   3587 1HG  LYS A 215      -0.288 -23.128  10.838  1.00  2.390          H  
ATOM   3588 2HG  LYS A 215      -2.019 -23.422  10.871  1.00  2.390          H  
ATOM   3589 1HD  LYS A 215      -1.817 -21.171  11.455  1.00  2.390          H  
ATOM   3590 2HD  LYS A 215      -2.005 -21.896  13.035  1.00  2.390          H  
ATOM   3591 1HE  LYS A 215       0.488 -21.793  13.307  1.00  2.390          H  
ATOM   3592 2HE  LYS A 215       0.557 -21.069  11.701  1.00  2.390          H  
ATOM   3593 1HZ  LYS A 215       0.603 -19.397  13.404  1.00  2.390          H  
ATOM   3594 2HZ  LYS A 215      -0.766 -19.247  12.505  1.00  2.390          H  
ATOM   3595 3HZ  LYS A 215      -0.834 -19.907  14.019  1.00  2.390          H  
ATOM   3596  N   ASN A 216      -4.324 -24.386  12.345  1.00  1.160          N  
ATOM   3597  CA  ASN A 216      -5.488 -24.686  11.535  1.00  0.950          C  
ATOM   3598  C   ASN A 216      -5.143 -24.489  10.066  1.00  0.870          C  
ATOM   3599  O   ASN A 216      -4.584 -23.445   9.692  1.00  0.870          O  
ATOM   3600  CB  ASN A 216      -6.665 -23.822  11.956  1.00  1.410          C  
ATOM   3601  CG  ASN A 216      -7.984 -24.316  11.422  1.00  1.410          C  
ATOM   3602  OD1 ASN A 216      -8.165 -24.541  10.221  1.00  1.410          O  
ATOM   3603  ND2 ASN A 216      -8.932 -24.490  12.316  1.00  1.410          N  
ATOM   3604  H   ASN A 216      -4.317 -23.541  12.890  1.00  1.390          H  
ATOM   3605  HA  ASN A 216      -5.753 -25.737  11.674  1.00  1.140          H  
ATOM   3606 1HB  ASN A 216      -6.718 -23.793  13.044  1.00  1.700          H  
ATOM   3607 2HB  ASN A 216      -6.507 -22.797  11.611  1.00  1.700          H  
ATOM   3608 1HD2 ASN A 216      -9.837 -24.816  12.030  1.00  1.700          H  
ATOM   3609 2HD2 ASN A 216      -8.756 -24.298  13.283  1.00  1.700          H  
ATOM   3610  N   GLN A 217      -5.552 -25.432   9.216  1.00  0.910          N  
ATOM   3611  CA  GLN A 217      -5.306 -25.325   7.781  1.00  0.960          C  
ATOM   3612  C   GLN A 217      -5.961 -24.080   7.184  1.00  0.870          C  
ATOM   3613  O   GLN A 217      -5.553 -23.619   6.115  1.00  0.970          O  
ATOM   3614  CB  GLN A 217      -5.805 -26.583   7.048  1.00  1.320          C  
ATOM   3615  CG  GLN A 217      -7.341 -26.792   7.049  1.00  1.320          C  
ATOM   3616  CD  GLN A 217      -7.836 -27.548   8.263  1.00  1.320          C  
ATOM   3617  OE1 GLN A 217      -7.210 -27.519   9.332  1.00  1.320          O  
ATOM   3618  NE2 GLN A 217      -8.964 -28.230   8.113  1.00  1.320          N  
ATOM   3619  H   GLN A 217      -6.025 -26.264   9.579  1.00  1.090          H  
ATOM   3620  HA  GLN A 217      -4.230 -25.243   7.628  1.00  1.150          H  
ATOM   3621 1HB  GLN A 217      -5.480 -26.545   6.009  1.00  1.590          H  
ATOM   3622 2HB  GLN A 217      -5.350 -27.464   7.497  1.00  1.590          H  
ATOM   3623 1HG  GLN A 217      -7.869 -25.853   6.996  1.00  1.590          H  
ATOM   3624 2HG  GLN A 217      -7.589 -27.387   6.172  1.00  1.590          H  
ATOM   3625 1HE2 GLN A 217      -9.341 -28.751   8.881  1.00  1.590          H  
ATOM   3626 2HE2 GLN A 217      -9.442 -28.225   7.234  1.00  1.590          H  
ATOM   3627  N   LYS A 218      -6.970 -23.537   7.875  1.00  0.790          N  
ATOM   3628  CA  LYS A 218      -7.659 -22.356   7.413  1.00  0.750          C  
ATOM   3629  C   LYS A 218      -6.803 -21.134   7.672  1.00  0.710          C  
ATOM   3630  O   LYS A 218      -6.908 -20.165   6.929  1.00  0.710          O  
ATOM   3631  CB  LYS A 218      -9.038 -22.196   8.065  1.00  1.070          C  
ATOM   3632  CG  LYS A 218     -10.076 -23.324   7.740  1.00  1.070          C  
ATOM   3633  CD  LYS A 218     -10.400 -23.486   6.225  1.00  1.070          C  
ATOM   3634  CE  LYS A 218     -11.201 -22.317   5.647  1.00  1.070          C  
ATOM   3635  NZ  LYS A 218     -11.574 -22.566   4.213  1.00  1.070          N  
ATOM   3636  H   LYS A 218      -7.257 -23.976   8.747  1.00  0.950          H  
ATOM   3637  HA  LYS A 218      -7.786 -22.427   6.337  1.00  0.900          H  
ATOM   3638 1HB  LYS A 218      -8.912 -22.171   9.147  1.00  1.280          H  
ATOM   3639 2HB  LYS A 218      -9.463 -21.237   7.775  1.00  1.280          H  
ATOM   3640 1HG  LYS A 218      -9.685 -24.274   8.101  1.00  1.280          H  
ATOM   3641 2HG  LYS A 218     -11.001 -23.116   8.277  1.00  1.280          H  
ATOM   3642 1HD  LYS A 218      -9.496 -23.622   5.637  1.00  1.280          H  
ATOM   3643 2HD  LYS A 218     -11.002 -24.387   6.106  1.00  1.280          H  
ATOM   3644 1HE  LYS A 218     -12.108 -22.178   6.231  1.00  1.280          H  
ATOM   3645 2HE  LYS A 218     -10.603 -21.408   5.692  1.00  1.280          H  
ATOM   3646 1HZ  LYS A 218     -12.092 -21.781   3.853  1.00  1.280          H  
ATOM   3647 2HZ  LYS A 218     -10.706 -22.682   3.647  1.00  1.280          H  
ATOM   3648 3HZ  LYS A 218     -12.133 -23.398   4.136  1.00  1.280          H  
ATOM   3649  N   THR A 219      -5.973 -21.133   8.724  1.00  0.730          N  
ATOM   3650  CA  THR A 219      -5.136 -19.972   8.956  1.00  0.720          C  
ATOM   3651  C   THR A 219      -4.156 -19.880   7.822  1.00  0.610          C  
ATOM   3652  O   THR A 219      -3.891 -18.786   7.322  1.00  0.540          O  
ATOM   3653  CB  THR A 219      -4.372 -19.972  10.287  1.00  1.010          C  
ATOM   3654  OG1 THR A 219      -5.283 -19.950  11.393  1.00  1.010          O  
ATOM   3655  CG2 THR A 219      -3.476 -18.719  10.330  1.00  1.010          C  
ATOM   3656  H   THR A 219      -5.853 -21.945   9.324  1.00  0.880          H  
ATOM   3657  HA  THR A 219      -5.759 -19.082   8.942  1.00  0.860          H  
ATOM   3658  HB  THR A 219      -3.767 -20.867  10.356  1.00  1.210          H  
ATOM   3659  HG1 THR A 219      -4.747 -19.886  12.221  1.00  1.210          H  
ATOM   3660 1HG2 THR A 219      -2.927 -18.694  11.261  1.00  1.210          H  
ATOM   3661 2HG2 THR A 219      -2.774 -18.738   9.524  1.00  1.210          H  
ATOM   3662 3HG2 THR A 219      -4.087 -17.830  10.249  1.00  1.210          H  
ATOM   3663  N   ILE A 220      -3.581 -21.016   7.438  1.00  0.680          N  
ATOM   3664  CA  ILE A 220      -2.616 -21.012   6.349  1.00  0.660          C  
ATOM   3665  C   ILE A 220      -3.312 -20.536   5.067  1.00  0.590          C  
ATOM   3666  O   ILE A 220      -2.726 -19.758   4.306  1.00  0.560          O  
ATOM   3667  CB  ILE A 220      -1.907 -22.365   6.190  1.00  0.930          C  
ATOM   3668  CG1 ILE A 220      -1.067 -22.715   7.500  1.00  0.930          C  
ATOM   3669  CG2 ILE A 220      -0.985 -22.345   4.943  1.00  0.930          C  
ATOM   3670  CD1 ILE A 220       0.121 -21.753   7.871  1.00  0.930          C  
ATOM   3671  H   ILE A 220      -3.845 -21.883   7.931  1.00  0.820          H  
ATOM   3672  HA  ILE A 220      -1.853 -20.266   6.579  1.00  0.790          H  
ATOM   3673  HB  ILE A 220      -2.662 -23.150   6.071  1.00  1.120          H  
ATOM   3674 1HG1 ILE A 220      -1.757 -22.728   8.345  1.00  1.120          H  
ATOM   3675 2HG1 ILE A 220      -0.672 -23.706   7.377  1.00  1.120          H  
ATOM   3676 1HG2 ILE A 220      -0.501 -23.314   4.838  1.00  1.120          H  
ATOM   3677 2HG2 ILE A 220      -1.573 -22.145   4.048  1.00  1.120          H  
ATOM   3678 3HG2 ILE A 220      -0.227 -21.571   5.044  1.00  1.120          H  
ATOM   3679 1HD1 ILE A 220       0.601 -22.109   8.782  1.00  1.120          H  
ATOM   3680 2HD1 ILE A 220       0.863 -21.732   7.076  1.00  1.120          H  
ATOM   3681 3HD1 ILE A 220      -0.241 -20.749   8.047  1.00  1.120          H  
ATOM   3682  N   GLU A 221      -4.543 -21.031   4.795  1.00  0.600          N  
ATOM   3683  CA  GLU A 221      -5.291 -20.549   3.632  1.00  0.590          C  
ATOM   3684  C   GLU A 221      -5.503 -19.034   3.697  1.00  0.530          C  
ATOM   3685  O   GLU A 221      -5.314 -18.344   2.690  1.00  0.540          O  
ATOM   3686  CB  GLU A 221      -6.660 -21.224   3.513  1.00  0.830          C  
ATOM   3687  CG  GLU A 221      -7.498 -20.733   2.303  1.00  0.830          C  
ATOM   3688  CD  GLU A 221      -8.855 -21.406   2.166  1.00  0.830          C  
ATOM   3689  OE1 GLU A 221      -9.066 -22.455   2.744  1.00  0.830          O  
ATOM   3690  OE2 GLU A 221      -9.705 -20.843   1.502  1.00  0.830          O  
ATOM   3691  H   GLU A 221      -4.960 -21.752   5.394  1.00  0.720          H  
ATOM   3692  HA  GLU A 221      -4.715 -20.775   2.737  1.00  0.710          H  
ATOM   3693 1HB  GLU A 221      -6.532 -22.304   3.440  1.00  1.000          H  
ATOM   3694 2HB  GLU A 221      -7.236 -21.025   4.413  1.00  1.000          H  
ATOM   3695 1HG  GLU A 221      -7.664 -19.662   2.405  1.00  1.000          H  
ATOM   3696 2HG  GLU A 221      -6.923 -20.892   1.391  1.00  1.000          H  
ATOM   3697  N   LYS A 222      -5.888 -18.513   4.877  1.00  0.490          N  
ATOM   3698  CA  LYS A 222      -6.097 -17.081   5.061  1.00  0.460          C  
ATOM   3699  C   LYS A 222      -4.814 -16.323   4.788  1.00  0.420          C  
ATOM   3700  O   LYS A 222      -4.851 -15.311   4.106  1.00  0.410          O  
ATOM   3701  CB  LYS A 222      -6.592 -16.771   6.485  1.00  0.660          C  
ATOM   3702  CG  LYS A 222      -8.050 -17.152   6.781  1.00  0.660          C  
ATOM   3703  CD  LYS A 222      -8.384 -16.981   8.288  1.00  0.660          C  
ATOM   3704  CE  LYS A 222      -9.833 -17.359   8.605  1.00  0.660          C  
ATOM   3705  NZ  LYS A 222     -10.819 -16.280   8.234  1.00  0.660          N  
ATOM   3706  H   LYS A 222      -6.073 -19.141   5.660  1.00  0.590          H  
ATOM   3707  HA  LYS A 222      -6.847 -16.748   4.348  1.00  0.550          H  
ATOM   3708 1HB  LYS A 222      -5.968 -17.292   7.202  1.00  0.790          H  
ATOM   3709 2HB  LYS A 222      -6.484 -15.704   6.684  1.00  0.790          H  
ATOM   3710 1HG  LYS A 222      -8.695 -16.487   6.206  1.00  0.790          H  
ATOM   3711 2HG  LYS A 222      -8.242 -18.169   6.465  1.00  0.790          H  
ATOM   3712 1HD  LYS A 222      -7.730 -17.627   8.871  1.00  0.790          H  
ATOM   3713 2HD  LYS A 222      -8.206 -15.955   8.597  1.00  0.790          H  
ATOM   3714 1HE  LYS A 222     -10.076 -18.261   8.045  1.00  0.790          H  
ATOM   3715 2HE  LYS A 222      -9.923 -17.571   9.670  1.00  0.790          H  
ATOM   3716 1HZ  LYS A 222     -11.752 -16.594   8.456  1.00  0.790          H  
ATOM   3717 2HZ  LYS A 222     -10.620 -15.437   8.778  1.00  0.790          H  
ATOM   3718 3HZ  LYS A 222     -10.774 -16.059   7.250  1.00  0.790          H  
ATOM   3719  N   ILE A 223      -3.676 -16.836   5.261  1.00  0.420          N  
ATOM   3720  CA  ILE A 223      -2.394 -16.186   5.033  1.00  0.410          C  
ATOM   3721  C   ILE A 223      -2.048 -16.152   3.564  1.00  0.430          C  
ATOM   3722  O   ILE A 223      -1.547 -15.129   3.090  1.00  0.420          O  
ATOM   3723  CB  ILE A 223      -1.270 -16.822   5.845  1.00  0.580          C  
ATOM   3724  CG1 ILE A 223      -1.530 -16.519   7.310  1.00  0.580          C  
ATOM   3725  CG2 ILE A 223       0.056 -16.211   5.417  1.00  0.580          C  
ATOM   3726  CD1 ILE A 223      -0.714 -17.289   8.269  1.00  0.580          C  
ATOM   3727  H   ILE A 223      -3.727 -17.668   5.853  1.00  0.500          H  
ATOM   3728  HA  ILE A 223      -2.466 -15.168   5.368  1.00  0.490          H  
ATOM   3729  HB  ILE A 223      -1.264 -17.903   5.703  1.00  0.690          H  
ATOM   3730 1HG1 ILE A 223      -1.325 -15.471   7.466  1.00  0.690          H  
ATOM   3731 2HG1 ILE A 223      -2.577 -16.705   7.525  1.00  0.690          H  
ATOM   3732 1HG2 ILE A 223       0.843 -16.624   5.985  1.00  0.690          H  
ATOM   3733 2HG2 ILE A 223       0.255 -16.398   4.378  1.00  0.690          H  
ATOM   3734 3HG2 ILE A 223       0.007 -15.154   5.582  1.00  0.690          H  
ATOM   3735 1HD1 ILE A 223      -0.964 -16.995   9.287  1.00  0.690          H  
ATOM   3736 2HD1 ILE A 223      -0.900 -18.351   8.142  1.00  0.690          H  
ATOM   3737 3HD1 ILE A 223       0.296 -17.082   8.095  1.00  0.690          H  
ATOM   3738  N   THR A 224      -2.251 -17.257   2.851  1.00  0.470          N  
ATOM   3739  CA  THR A 224      -1.977 -17.269   1.425  1.00  0.510          C  
ATOM   3740  C   THR A 224      -2.857 -16.230   0.740  1.00  0.510          C  
ATOM   3741  O   THR A 224      -2.368 -15.458  -0.093  1.00  0.520          O  
ATOM   3742  CB  THR A 224      -2.195 -18.663   0.809  1.00  0.700          C  
ATOM   3743  OG1 THR A 224      -1.295 -19.599   1.424  1.00  0.700          O  
ATOM   3744  CG2 THR A 224      -1.901 -18.609  -0.696  1.00  0.700          C  
ATOM   3745  H   THR A 224      -2.592 -18.102   3.319  1.00  0.560          H  
ATOM   3746  HA  THR A 224      -0.951 -16.983   1.257  1.00  0.610          H  
ATOM   3747  HB  THR A 224      -3.225 -18.987   0.982  1.00  0.840          H  
ATOM   3748  HG1 THR A 224      -1.556 -19.726   2.352  1.00  0.840          H  
ATOM   3749 1HG2 THR A 224      -2.043 -19.598  -1.124  1.00  0.840          H  
ATOM   3750 2HG2 THR A 224      -2.573 -17.908  -1.186  1.00  0.840          H  
ATOM   3751 3HG2 THR A 224      -0.869 -18.289  -0.852  1.00  0.840          H  
ATOM   3752  N   ARG A 225      -4.155 -16.199   1.086  1.00  0.500          N  
ATOM   3753  CA  ARG A 225      -5.053 -15.214   0.509  1.00  0.520          C  
ATOM   3754  C   ARG A 225      -4.589 -13.805   0.845  1.00  0.480          C  
ATOM   3755  O   ARG A 225      -4.622 -12.929  -0.018  1.00  0.510          O  
ATOM   3756  CB  ARG A 225      -6.478 -15.414   0.998  1.00  0.720          C  
ATOM   3757  CG  ARG A 225      -7.192 -16.619   0.427  1.00  0.720          C  
ATOM   3758  CD  ARG A 225      -8.572 -16.745   0.970  1.00  0.720          C  
ATOM   3759  NE  ARG A 225      -9.257 -17.932   0.453  1.00  0.720          N  
ATOM   3760  CZ  ARG A 225      -9.912 -18.022  -0.717  1.00  0.720          C  
ATOM   3761  NH1 ARG A 225     -10.004 -16.996  -1.550  1.00  0.720          N  
ATOM   3762  NH2 ARG A 225     -10.463 -19.179  -1.005  1.00  0.720          N  
ATOM   3763  H   ARG A 225      -4.517 -16.885   1.757  1.00  0.600          H  
ATOM   3764  HA  ARG A 225      -5.043 -15.334  -0.573  1.00  0.620          H  
ATOM   3765 1HB  ARG A 225      -6.462 -15.546   2.073  1.00  0.860          H  
ATOM   3766 2HB  ARG A 225      -7.073 -14.525   0.784  1.00  0.860          H  
ATOM   3767 1HG  ARG A 225      -7.245 -16.527  -0.656  1.00  0.860          H  
ATOM   3768 2HG  ARG A 225      -6.645 -17.525   0.682  1.00  0.860          H  
ATOM   3769 1HD  ARG A 225      -8.508 -16.843   2.057  1.00  0.860          H  
ATOM   3770 2HD  ARG A 225      -9.158 -15.864   0.726  1.00  0.860          H  
ATOM   3771  HE  ARG A 225      -9.254 -18.797   1.021  1.00  0.860          H  
ATOM   3772 1HH1 ARG A 225      -9.578 -16.113  -1.319  1.00  0.860          H  
ATOM   3773 2HH1 ARG A 225     -10.504 -17.096  -2.423  1.00  0.860          H  
ATOM   3774 1HH2 ARG A 225     -10.361 -19.944  -0.318  1.00  0.860          H  
ATOM   3775 2HH2 ARG A 225     -10.970 -19.315  -1.866  1.00  0.860          H  
ATOM   3776  N   LEU A 226      -4.135 -13.579   2.078  1.00  0.440          N  
ATOM   3777  CA  LEU A 226      -3.654 -12.272   2.448  1.00  0.420          C  
ATOM   3778  C   LEU A 226      -2.444 -11.919   1.634  1.00  0.420          C  
ATOM   3779  O   LEU A 226      -2.416 -10.864   1.029  1.00  0.440          O  
ATOM   3780  CB  LEU A 226      -3.303 -12.245   3.940  1.00  0.600          C  
ATOM   3781  CG  LEU A 226      -4.491 -12.295   4.896  1.00  0.600          C  
ATOM   3782  CD1 LEU A 226      -4.021 -12.604   6.320  1.00  0.600          C  
ATOM   3783  CD2 LEU A 226      -5.199 -10.959   4.867  1.00  0.600          C  
ATOM   3784  H   LEU A 226      -4.170 -14.322   2.773  1.00  0.530          H  
ATOM   3785  HA  LEU A 226      -4.426 -11.547   2.226  1.00  0.500          H  
ATOM   3786 1HB  LEU A 226      -2.661 -13.086   4.156  1.00  0.720          H  
ATOM   3787 2HB  LEU A 226      -2.751 -11.335   4.147  1.00  0.720          H  
ATOM   3788  HG  LEU A 226      -5.164 -13.045   4.592  1.00  0.720          H  
ATOM   3789 1HD1 LEU A 226      -4.876 -12.627   6.977  1.00  0.720          H  
ATOM   3790 2HD1 LEU A 226      -3.538 -13.556   6.352  1.00  0.720          H  
ATOM   3791 3HD1 LEU A 226      -3.343 -11.866   6.659  1.00  0.720          H  
ATOM   3792 1HD2 LEU A 226      -6.040 -10.991   5.541  1.00  0.720          H  
ATOM   3793 2HD2 LEU A 226      -4.505 -10.198   5.188  1.00  0.720          H  
ATOM   3794 3HD2 LEU A 226      -5.561 -10.723   3.877  1.00  0.720          H  
ATOM   3795  N   ALA A 227      -1.490 -12.825   1.461  1.00  0.420          N  
ATOM   3796  CA  ALA A 227      -0.318 -12.459   0.683  1.00  0.430          C  
ATOM   3797  C   ALA A 227      -0.745 -12.032  -0.724  1.00  0.470          C  
ATOM   3798  O   ALA A 227      -0.231 -11.044  -1.269  1.00  0.470          O  
ATOM   3799  CB  ALA A 227       0.651 -13.630   0.632  1.00  0.600          C  
ATOM   3800  H   ALA A 227      -1.547 -13.728   1.931  1.00  0.500          H  
ATOM   3801  HA  ALA A 227       0.172 -11.614   1.160  1.00  0.520          H  
ATOM   3802 1HB  ALA A 227       1.528 -13.352   0.061  1.00  0.720          H  
ATOM   3803 2HB  ALA A 227       0.943 -13.899   1.647  1.00  0.720          H  
ATOM   3804 3HB  ALA A 227       0.161 -14.482   0.158  1.00  0.720          H  
ATOM   3805  N   ASN A 228      -1.729 -12.739  -1.294  1.00  0.500          N  
ATOM   3806  CA  ASN A 228      -2.227 -12.430  -2.628  1.00  0.550          C  
ATOM   3807  C   ASN A 228      -3.007 -11.106  -2.704  1.00  0.540          C  
ATOM   3808  O   ASN A 228      -2.950 -10.412  -3.722  1.00  0.570          O  
ATOM   3809  CB  ASN A 228      -3.080 -13.577  -3.120  1.00  0.750          C  
ATOM   3810  CG  ASN A 228      -2.258 -14.792  -3.459  1.00  0.750          C  
ATOM   3811  OD1 ASN A 228      -1.053 -14.707  -3.721  1.00  0.750          O  
ATOM   3812  ND2 ASN A 228      -2.891 -15.933  -3.459  1.00  0.750          N  
ATOM   3813  H   ASN A 228      -2.087 -13.568  -0.802  1.00  0.600          H  
ATOM   3814  HA  ASN A 228      -1.368 -12.331  -3.291  1.00  0.660          H  
ATOM   3815 1HB  ASN A 228      -3.797 -13.845  -2.347  1.00  0.900          H  
ATOM   3816 2HB  ASN A 228      -3.642 -13.265  -3.999  1.00  0.900          H  
ATOM   3817 1HD2 ASN A 228      -2.398 -16.774  -3.675  1.00  0.900          H  
ATOM   3818 2HD2 ASN A 228      -3.865 -15.968  -3.242  1.00  0.900          H  
ATOM   3819  N   LEU A 229      -3.717 -10.740  -1.632  1.00  0.520          N  
ATOM   3820  CA  LEU A 229      -4.482  -9.491  -1.602  1.00  0.520          C  
ATOM   3821  C   LEU A 229      -3.595  -8.307  -1.248  1.00  0.490          C  
ATOM   3822  O   LEU A 229      -3.724  -7.229  -1.819  1.00  0.510          O  
ATOM   3823  CB  LEU A 229      -5.629  -9.599  -0.597  1.00  0.730          C  
ATOM   3824  CG  LEU A 229      -6.744 -10.621  -0.930  1.00  0.730          C  
ATOM   3825  CD1 LEU A 229      -7.654 -10.707   0.252  1.00  0.730          C  
ATOM   3826  CD2 LEU A 229      -7.529 -10.196  -2.175  1.00  0.730          C  
ATOM   3827  H   LEU A 229      -3.752 -11.379  -0.831  1.00  0.620          H  
ATOM   3828  HA  LEU A 229      -4.880  -9.312  -2.594  1.00  0.620          H  
ATOM   3829 1HB  LEU A 229      -5.198  -9.894   0.361  1.00  0.870          H  
ATOM   3830 2HB  LEU A 229      -6.091  -8.617  -0.473  1.00  0.870          H  
ATOM   3831  HG  LEU A 229      -6.311 -11.595  -1.104  1.00  0.870          H  
ATOM   3832 1HD1 LEU A 229      -8.439 -11.432   0.049  1.00  0.870          H  
ATOM   3833 2HD1 LEU A 229      -7.076 -11.020   1.122  1.00  0.870          H  
ATOM   3834 3HD1 LEU A 229      -8.099  -9.739   0.440  1.00  0.870          H  
ATOM   3835 1HD2 LEU A 229      -8.315 -10.925  -2.370  1.00  0.870          H  
ATOM   3836 2HD2 LEU A 229      -7.973  -9.224  -2.003  1.00  0.870          H  
ATOM   3837 3HD2 LEU A 229      -6.876 -10.146  -3.039  1.00  0.870          H  
ATOM   3838  N   ILE A 230      -2.638  -8.516  -0.358  1.00  0.430          N  
ATOM   3839  CA  ILE A 230      -1.695  -7.497   0.081  1.00  0.390          C  
ATOM   3840  C   ILE A 230      -0.943  -7.049  -1.157  1.00  0.410          C  
ATOM   3841  O   ILE A 230      -0.774  -5.849  -1.413  1.00  0.410          O  
ATOM   3842  CB  ILE A 230      -0.722  -8.043   1.134  1.00  0.560          C  
ATOM   3843  CG1 ILE A 230      -1.450  -8.381   2.465  1.00  0.560          C  
ATOM   3844  CG2 ILE A 230       0.326  -6.995   1.379  1.00  0.560          C  
ATOM   3845  CD1 ILE A 230      -0.633  -9.276   3.392  1.00  0.560          C  
ATOM   3846  H   ILE A 230      -2.576  -9.437   0.057  1.00  0.520          H  
ATOM   3847  HA  ILE A 230      -2.248  -6.648   0.497  1.00  0.470          H  
ATOM   3848  HB  ILE A 230      -0.259  -8.964   0.763  1.00  0.670          H  
ATOM   3849 1HG1 ILE A 230      -1.661  -7.447   2.997  1.00  0.670          H  
ATOM   3850 2HG1 ILE A 230      -2.394  -8.853   2.246  1.00  0.670          H  
ATOM   3851 1HG2 ILE A 230       1.012  -7.352   2.080  1.00  0.670          H  
ATOM   3852 2HG2 ILE A 230       0.844  -6.781   0.468  1.00  0.670          H  
ATOM   3853 3HG2 ILE A 230      -0.141  -6.077   1.757  1.00  0.670          H  
ATOM   3854 1HD1 ILE A 230      -1.190  -9.478   4.285  1.00  0.670          H  
ATOM   3855 2HD1 ILE A 230      -0.421 -10.216   2.898  1.00  0.670          H  
ATOM   3856 3HD1 ILE A 230       0.292  -8.799   3.653  1.00  0.670          H  
ATOM   3857  N   SER A 231      -0.568  -8.053  -1.965  1.00  0.450          N  
ATOM   3858  CA  SER A 231       0.165  -7.920  -3.208  1.00  0.490          C  
ATOM   3859  C   SER A 231      -0.546  -7.039  -4.230  1.00  0.580          C  
ATOM   3860  O   SER A 231       0.059  -6.647  -5.210  1.00  0.660          O  
ATOM   3861  CB  SER A 231       0.460  -9.282  -3.798  1.00  0.670          C  
ATOM   3862  OG  SER A 231       1.381  -9.985  -3.007  1.00  0.670          O  
ATOM   3863  H   SER A 231      -0.737  -9.010  -1.654  1.00  0.540          H  
ATOM   3864  HA  SER A 231       1.124  -7.469  -2.979  1.00  0.590          H  
ATOM   3865 1HB  SER A 231      -0.458  -9.849  -3.879  1.00  0.800          H  
ATOM   3866 2HB  SER A 231       0.852  -9.164  -4.787  1.00  0.800          H  
ATOM   3867  HG  SER A 231       0.875 -10.320  -2.247  1.00  0.800          H  
ATOM   3868  N   PHE A 232      -1.814  -6.705  -4.036  1.00  0.600          N  
ATOM   3869  CA  PHE A 232      -2.527  -5.804  -4.935  1.00  0.690          C  
ATOM   3870  C   PHE A 232      -1.680  -4.549  -5.193  1.00  0.660          C  
ATOM   3871  O   PHE A 232      -1.576  -4.056  -6.319  1.00  0.760          O  
ATOM   3872  CB  PHE A 232      -3.866  -5.440  -4.300  1.00  0.930          C  
ATOM   3873  CG  PHE A 232      -4.731  -4.492  -5.040  1.00  0.930          C  
ATOM   3874  CD1 PHE A 232      -5.475  -4.908  -6.127  1.00  0.930          C  
ATOM   3875  CD2 PHE A 232      -4.844  -3.186  -4.614  1.00  0.930          C  
ATOM   3876  CE1 PHE A 232      -6.311  -4.035  -6.774  1.00  0.930          C  
ATOM   3877  CE2 PHE A 232      -5.678  -2.318  -5.251  1.00  0.930          C  
ATOM   3878  CZ  PHE A 232      -6.416  -2.742  -6.333  1.00  0.930          C  
ATOM   3879  H   PHE A 232      -2.316  -7.039  -3.212  1.00  0.720          H  
ATOM   3880  HA  PHE A 232      -2.699  -6.316  -5.881  1.00  0.830          H  
ATOM   3881 1HB  PHE A 232      -4.432  -6.356  -4.141  1.00  1.120          H  
ATOM   3882 2HB  PHE A 232      -3.679  -5.020  -3.311  1.00  1.120          H  
ATOM   3883  HD1 PHE A 232      -5.396  -5.942  -6.464  1.00  1.120          H  
ATOM   3884  HD2 PHE A 232      -4.264  -2.854  -3.753  1.00  1.120          H  
ATOM   3885  HE1 PHE A 232      -6.893  -4.368  -7.632  1.00  1.120          H  
ATOM   3886  HE2 PHE A 232      -5.759  -1.292  -4.903  1.00  1.120          H  
ATOM   3887  HZ  PHE A 232      -7.081  -2.048  -6.842  1.00  1.120          H  
ATOM   3888  N   ASN A 233      -1.037  -4.045  -4.133  1.00  0.560          N  
ATOM   3889  CA  ASN A 233      -0.252  -2.825  -4.199  1.00  0.590          C  
ATOM   3890  C   ASN A 233       1.227  -3.071  -4.550  1.00  0.610          C  
ATOM   3891  O   ASN A 233       2.055  -2.159  -4.469  1.00  0.650          O  
ATOM   3892  CB  ASN A 233      -0.377  -2.097  -2.880  1.00  0.810          C  
ATOM   3893  CG  ASN A 233      -1.761  -1.535  -2.677  1.00  0.810          C  
ATOM   3894  OD1 ASN A 233      -2.355  -0.911  -3.565  1.00  0.810          O  
ATOM   3895  ND2 ASN A 233      -2.301  -1.762  -1.510  1.00  0.810          N  
ATOM   3896  H   ASN A 233      -1.130  -4.517  -3.224  1.00  0.670          H  
ATOM   3897  HA  ASN A 233      -0.670  -2.195  -4.986  1.00  0.710          H  
ATOM   3898 1HB  ASN A 233      -0.154  -2.790  -2.061  1.00  0.980          H  
ATOM   3899 2HB  ASN A 233       0.349  -1.286  -2.833  1.00  0.980          H  
ATOM   3900 1HD2 ASN A 233      -3.222  -1.427  -1.310  1.00  0.980          H  
ATOM   3901 2HD2 ASN A 233      -1.799  -2.287  -0.824  1.00  0.980          H  
ATOM   3902  N   LYS A 234       1.559  -4.292  -5.002  1.00  0.640          N  
ATOM   3903  CA  LYS A 234       2.913  -4.691  -5.409  1.00  0.730          C  
ATOM   3904  C   LYS A 234       3.403  -3.845  -6.553  1.00  0.600          C  
ATOM   3905  O   LYS A 234       4.602  -3.776  -6.812  1.00  0.640          O  
ATOM   3906  CB  LYS A 234       2.948  -6.169  -5.841  1.00  0.990          C  
ATOM   3907  CG  LYS A 234       2.177  -6.455  -7.167  1.00  0.990          C  
ATOM   3908  CD  LYS A 234       2.081  -7.915  -7.535  1.00  0.990          C  
ATOM   3909  CE  LYS A 234       1.248  -8.140  -8.799  1.00  0.990          C  
ATOM   3910  NZ  LYS A 234       1.111  -9.579  -9.120  1.00  0.990          N  
ATOM   3911  H   LYS A 234       0.843  -5.016  -5.049  1.00  0.770          H  
ATOM   3912  HA  LYS A 234       3.597  -4.543  -4.577  1.00  0.880          H  
ATOM   3913 1HB  LYS A 234       3.983  -6.468  -5.994  1.00  1.180          H  
ATOM   3914 2HB  LYS A 234       2.548  -6.794  -5.053  1.00  1.180          H  
ATOM   3915 1HG  LYS A 234       1.200  -5.973  -7.195  1.00  1.180          H  
ATOM   3916 2HG  LYS A 234       2.767  -6.053  -7.917  1.00  1.180          H  
ATOM   3917 1HD  LYS A 234       3.067  -8.253  -7.751  1.00  1.180          H  
ATOM   3918 2HD  LYS A 234       1.678  -8.487  -6.721  1.00  1.180          H  
ATOM   3919 1HE  LYS A 234       0.260  -7.708  -8.658  1.00  1.180          H  
ATOM   3920 2HE  LYS A 234       1.732  -7.652  -9.630  1.00  1.180          H  
ATOM   3921 1HZ  LYS A 234       0.567  -9.694  -9.963  1.00  1.180          H  
ATOM   3922 2HZ  LYS A 234       2.047  -9.972  -9.258  1.00  1.180          H  
ATOM   3923 3HZ  LYS A 234       0.655 -10.053  -8.357  1.00  1.180          H  
ATOM   3924  N   THR A 235       2.475  -3.208  -7.261  1.00  0.650          N  
ATOM   3925  CA  THR A 235       2.836  -2.347  -8.354  1.00  0.660          C  
ATOM   3926  C   THR A 235       3.703  -3.128  -9.316  1.00  0.890          C  
ATOM   3927  O   THR A 235       4.794  -2.719  -9.717  1.00  1.200          O  
ATOM   3928  CB  THR A 235       3.516  -1.119  -7.771  1.00  0.920          C  
ATOM   3929  OG1 THR A 235       2.769  -0.711  -6.610  1.00  0.920          O  
ATOM   3930  CG2 THR A 235       3.543   0.005  -8.743  1.00  0.920          C  
ATOM   3931  H   THR A 235       1.507  -3.311  -6.993  1.00  0.780          H  
ATOM   3932  HA  THR A 235       1.931  -2.039  -8.876  1.00  0.790          H  
ATOM   3933  HB  THR A 235       4.507  -1.368  -7.498  1.00  1.100          H  
ATOM   3934  HG1 THR A 235       2.781  -1.401  -5.892  1.00  1.100          H  
ATOM   3935 1HG2 THR A 235       4.030   0.864  -8.290  1.00  1.100          H  
ATOM   3936 2HG2 THR A 235       4.079  -0.305  -9.605  1.00  1.100          H  
ATOM   3937 3HG2 THR A 235       2.545   0.272  -9.019  1.00  1.100          H  
ATOM   3938  N   ILE A 236       3.165  -4.302  -9.647  1.00  1.030          N  
ATOM   3939  CA  ILE A 236       3.690  -5.323 -10.542  1.00  1.350          C  
ATOM   3940  C   ILE A 236       4.880  -6.127  -9.981  1.00  1.240          C  
ATOM   3941  O   ILE A 236       5.196  -7.213 -10.485  1.00  1.450          O  
ATOM   3942  CB  ILE A 236       3.991  -4.705 -11.903  1.00  1.760          C  
ATOM   3943  CG1 ILE A 236       2.721  -3.966 -12.412  1.00  1.760          C  
ATOM   3944  CG2 ILE A 236       4.370  -5.783 -12.907  1.00  1.760          C  
ATOM   3945  CD1 ILE A 236       1.414  -4.776 -12.575  1.00  1.760          C  
ATOM   3946  H   ILE A 236       2.271  -4.486  -9.212  1.00  1.240          H  
ATOM   3947  HA  ILE A 236       2.905  -6.047 -10.709  1.00  1.620          H  
ATOM   3948  HB  ILE A 236       4.799  -3.975 -11.834  1.00  2.110          H  
ATOM   3949 1HG1 ILE A 236       2.513  -3.136 -11.754  1.00  2.110          H  
ATOM   3950 2HG1 ILE A 236       2.993  -3.569 -13.348  1.00  2.110          H  
ATOM   3951 1HG2 ILE A 236       4.514  -5.324 -13.840  1.00  2.110          H  
ATOM   3952 2HG2 ILE A 236       5.277  -6.287 -12.620  1.00  2.110          H  
ATOM   3953 3HG2 ILE A 236       3.579  -6.511 -12.990  1.00  2.110          H  
ATOM   3954 1HD1 ILE A 236       0.633  -4.121 -12.957  1.00  2.110          H  
ATOM   3955 2HD1 ILE A 236       1.548  -5.585 -13.263  1.00  2.110          H  
ATOM   3956 3HD1 ILE A 236       1.091  -5.170 -11.621  1.00  2.110          H  
ATOM   3957  N   CYS A 237       5.557  -5.622  -8.959  1.00  1.120          N  
ATOM   3958  CA  CYS A 237       6.715  -6.315  -8.414  1.00  1.200          C  
ATOM   3959  C   CYS A 237       6.315  -7.533  -7.574  1.00  1.020          C  
ATOM   3960  O   CYS A 237       6.330  -7.480  -6.346  1.00  1.200          O  
ATOM   3961  CB  CYS A 237       7.517  -5.367  -7.533  1.00  1.650          C  
ATOM   3962  SG  CYS A 237       8.167  -3.917  -8.406  1.00  1.650          S  
ATOM   3963  H   CYS A 237       5.255  -4.745  -8.526  1.00  1.340          H  
ATOM   3964  HA  CYS A 237       7.339  -6.647  -9.240  1.00  1.440          H  
ATOM   3965 1HB  CYS A 237       6.880  -5.020  -6.731  1.00  1.980          H  
ATOM   3966 2HB  CYS A 237       8.353  -5.902  -7.084  1.00  1.980          H  
ATOM   3967  HG  CYS A 237       6.972  -3.439  -8.795  1.00  1.980          H  
ATOM   3968  N   SER A 238       5.899  -8.606  -8.248  1.00  1.160          N  
ATOM   3969  CA  SER A 238       5.430  -9.827  -7.585  1.00  1.150          C  
ATOM   3970  C   SER A 238       6.490 -10.461  -6.708  1.00  0.900          C  
ATOM   3971  O   SER A 238       7.658 -10.557  -7.090  1.00  1.160          O  
ATOM   3972  CB  SER A 238       5.006 -10.881  -8.606  1.00  1.610          C  
ATOM   3973  OG  SER A 238       3.889 -10.492  -9.383  1.00  1.610          O  
ATOM   3974  H   SER A 238       5.868  -8.519  -9.264  1.00  1.390          H  
ATOM   3975  HA  SER A 238       4.590  -9.581  -6.941  1.00  1.380          H  
ATOM   3976 1HB  SER A 238       5.848 -11.087  -9.265  1.00  1.940          H  
ATOM   3977 2HB  SER A 238       4.779 -11.810  -8.080  1.00  1.940          H  
ATOM   3978  HG  SER A 238       3.794 -11.195 -10.040  1.00  1.940          H  
ATOM   3979  N   GLY A 239       6.052 -10.942  -5.547  1.00  0.830          N  
ATOM   3980  CA  GLY A 239       6.904 -11.645  -4.600  1.00  0.640          C  
ATOM   3981  C   GLY A 239       6.368 -13.049  -4.341  1.00  0.570          C  
ATOM   3982  O   GLY A 239       5.508 -13.542  -5.078  1.00  0.670          O  
ATOM   3983  H   GLY A 239       5.084 -10.804  -5.303  1.00  1.000          H  
ATOM   3984 1HA  GLY A 239       7.926 -11.697  -4.974  1.00  0.770          H  
ATOM   3985 2HA  GLY A 239       6.941 -11.086  -3.664  1.00  0.770          H  
ATOM   3986  N   LYS A 240       6.866 -13.668  -3.271  1.00  0.550          N  
ATOM   3987  CA  LYS A 240       6.498 -15.040  -2.853  1.00  0.560          C  
ATOM   3988  C   LYS A 240       6.247 -15.201  -1.353  1.00  0.530          C  
ATOM   3989  O   LYS A 240       6.856 -14.495  -0.544  1.00  0.510          O  
ATOM   3990  CB  LYS A 240       7.588 -16.041  -3.254  1.00  0.780          C  
ATOM   3991  CG  LYS A 240       7.821 -16.236  -4.752  1.00  0.780          C  
ATOM   3992  CD  LYS A 240       6.663 -17.036  -5.359  1.00  0.780          C  
ATOM   3993  CE  LYS A 240       6.862 -17.331  -6.818  1.00  0.780          C  
ATOM   3994  NZ  LYS A 240       5.712 -18.104  -7.370  1.00  0.780          N  
ATOM   3995  H   LYS A 240       7.587 -13.132  -2.760  1.00  0.660          H  
ATOM   3996  HA  LYS A 240       5.566 -15.310  -3.350  1.00  0.670          H  
ATOM   3997 1HB  LYS A 240       8.536 -15.739  -2.808  1.00  0.940          H  
ATOM   3998 2HB  LYS A 240       7.331 -17.011  -2.835  1.00  0.940          H  
ATOM   3999 1HG  LYS A 240       7.904 -15.274  -5.251  1.00  0.940          H  
ATOM   4000 2HG  LYS A 240       8.748 -16.787  -4.900  1.00  0.940          H  
ATOM   4001 1HD  LYS A 240       6.554 -17.981  -4.818  1.00  0.940          H  
ATOM   4002 2HD  LYS A 240       5.731 -16.483  -5.262  1.00  0.940          H  
ATOM   4003 1HE  LYS A 240       6.949 -16.390  -7.359  1.00  0.940          H  
ATOM   4004 2HE  LYS A 240       7.776 -17.906  -6.954  1.00  0.940          H  
ATOM   4005 1HZ  LYS A 240       5.859 -18.284  -8.351  1.00  0.940          H  
ATOM   4006 2HZ  LYS A 240       5.630 -18.989  -6.874  1.00  0.940          H  
ATOM   4007 3HZ  LYS A 240       4.857 -17.567  -7.245  1.00  0.940          H  
ATOM   4008  N   LEU A 241       5.361 -16.154  -0.998  1.00  0.550          N  
ATOM   4009  CA  LEU A 241       5.085 -16.530   0.394  1.00  0.520          C  
ATOM   4010  C   LEU A 241       5.759 -17.832   0.833  1.00  0.550          C  
ATOM   4011  O   LEU A 241       5.522 -18.909   0.268  1.00  0.610          O  
ATOM   4012  CB  LEU A 241       3.571 -16.673   0.635  1.00  0.740          C  
ATOM   4013  CG  LEU A 241       3.122 -17.232   2.059  1.00  0.740          C  
ATOM   4014  CD1 LEU A 241       3.499 -16.273   3.194  1.00  0.740          C  
ATOM   4015  CD2 LEU A 241       1.638 -17.450   2.038  1.00  0.740          C  
ATOM   4016  H   LEU A 241       4.873 -16.679  -1.736  1.00  0.660          H  
ATOM   4017  HA  LEU A 241       5.458 -15.736   1.023  1.00  0.620          H  
ATOM   4018 1HB  LEU A 241       3.112 -15.697   0.504  1.00  0.890          H  
ATOM   4019 2HB  LEU A 241       3.169 -17.346  -0.131  1.00  0.890          H  
ATOM   4020  HG  LEU A 241       3.619 -18.188   2.245  1.00  0.890          H  
ATOM   4021 1HD1 LEU A 241       3.175 -16.694   4.141  1.00  0.890          H  
ATOM   4022 2HD1 LEU A 241       4.569 -16.130   3.224  1.00  0.890          H  
ATOM   4023 3HD1 LEU A 241       3.004 -15.327   3.037  1.00  0.890          H  
ATOM   4024 1HD2 LEU A 241       1.316 -17.865   2.990  1.00  0.890          H  
ATOM   4025 2HD2 LEU A 241       1.148 -16.495   1.865  1.00  0.890          H  
ATOM   4026 3HD2 LEU A 241       1.383 -18.150   1.239  1.00  0.890          H  
ATOM   4027  N   LEU A 242       6.573 -17.730   1.875  1.00  0.550          N  
ATOM   4028  CA  LEU A 242       7.282 -18.873   2.430  1.00  0.620          C  
ATOM   4029  C   LEU A 242       6.554 -19.386   3.675  1.00  0.600          C  
ATOM   4030  O   LEU A 242       6.006 -18.582   4.429  1.00  0.580          O  
ATOM   4031  CB  LEU A 242       8.692 -18.424   2.826  1.00  0.840          C  
ATOM   4032  CG  LEU A 242       9.564 -17.790   1.733  1.00  0.840          C  
ATOM   4033  CD1 LEU A 242      10.876 -17.330   2.393  1.00  0.840          C  
ATOM   4034  CD2 LEU A 242       9.803 -18.798   0.579  1.00  0.840          C  
ATOM   4035  H   LEU A 242       6.735 -16.798   2.265  1.00  0.660          H  
ATOM   4036  HA  LEU A 242       7.316 -19.664   1.693  1.00  0.740          H  
ATOM   4037 1HB  LEU A 242       8.604 -17.693   3.612  1.00  1.010          H  
ATOM   4038 2HB  LEU A 242       9.223 -19.266   3.208  1.00  1.010          H  
ATOM   4039  HG  LEU A 242       9.062 -16.902   1.330  1.00  1.010          H  
ATOM   4040 1HD1 LEU A 242      11.514 -16.852   1.650  1.00  1.010          H  
ATOM   4041 2HD1 LEU A 242      10.653 -16.613   3.188  1.00  1.010          H  
ATOM   4042 3HD1 LEU A 242      11.396 -18.182   2.816  1.00  1.010          H  
ATOM   4043 1HD2 LEU A 242      10.424 -18.333  -0.185  1.00  1.010          H  
ATOM   4044 2HD2 LEU A 242      10.298 -19.685   0.947  1.00  1.010          H  
ATOM   4045 3HD2 LEU A 242       8.851 -19.079   0.136  1.00  1.010          H  
ATOM   4046  N   VAL A 243       6.560 -20.701   3.921  1.00  0.650          N  
ATOM   4047  CA  VAL A 243       5.934 -21.206   5.167  1.00  0.680          C  
ATOM   4048  C   VAL A 243       6.922 -22.048   5.991  1.00  0.680          C  
ATOM   4049  O   VAL A 243       7.245 -23.179   5.609  1.00  0.740          O  
ATOM   4050  CB  VAL A 243       4.690 -22.068   4.841  1.00  0.940          C  
ATOM   4051  CG1 VAL A 243       4.019 -22.549   6.133  1.00  0.940          C  
ATOM   4052  CG2 VAL A 243       3.717 -21.282   3.925  1.00  0.940          C  
ATOM   4053  H   VAL A 243       6.999 -21.313   3.220  1.00  0.780          H  
ATOM   4054  HA  VAL A 243       5.624 -20.357   5.776  1.00  0.820          H  
ATOM   4055  HB  VAL A 243       5.017 -22.959   4.343  1.00  1.130          H  
ATOM   4056 1HG1 VAL A 243       3.170 -23.188   5.887  1.00  1.130          H  
ATOM   4057 2HG1 VAL A 243       4.731 -23.111   6.712  1.00  1.130          H  
ATOM   4058 3HG1 VAL A 243       3.673 -21.712   6.714  1.00  1.130          H  
ATOM   4059 1HG2 VAL A 243       2.861 -21.908   3.682  1.00  1.130          H  
ATOM   4060 2HG2 VAL A 243       3.377 -20.400   4.414  1.00  1.130          H  
ATOM   4061 3HG2 VAL A 243       4.225 -21.000   2.998  1.00  1.130          H  
ATOM   4062  N   PHE A 244       7.341 -21.516   7.157  1.00  0.650          N  
ATOM   4063  CA  PHE A 244       8.371 -22.084   8.055  1.00  0.680          C  
ATOM   4064  C   PHE A 244       7.864 -23.073   9.083  1.00  0.720          C  
ATOM   4065  O   PHE A 244       6.943 -22.790   9.850  1.00  0.810          O  
ATOM   4066  CB  PHE A 244       9.064 -20.936   8.773  1.00  0.940          C  
ATOM   4067  CG  PHE A 244      10.173 -21.292   9.737  1.00  0.940          C  
ATOM   4068  CD1 PHE A 244      11.484 -21.420   9.323  1.00  0.940          C  
ATOM   4069  CD2 PHE A 244       9.897 -21.495  11.080  1.00  0.940          C  
ATOM   4070  CE1 PHE A 244      12.465 -21.722  10.249  1.00  0.940          C  
ATOM   4071  CE2 PHE A 244      10.884 -21.782  11.975  1.00  0.940          C  
ATOM   4072  CZ  PHE A 244      12.154 -21.890  11.561  1.00  0.940          C  
ATOM   4073  H   PHE A 244       6.963 -20.601   7.422  1.00  0.780          H  
ATOM   4074  HA  PHE A 244       9.105 -22.623   7.474  1.00  0.820          H  
ATOM   4075 1HB  PHE A 244       9.477 -20.264   8.030  1.00  1.130          H  
ATOM   4076 2HB  PHE A 244       8.319 -20.379   9.298  1.00  1.130          H  
ATOM   4077  HD1 PHE A 244      11.745 -21.279   8.272  1.00  1.130          H  
ATOM   4078  HD2 PHE A 244       8.871 -21.426  11.420  1.00  1.130          H  
ATOM   4079  HE1 PHE A 244      13.493 -21.826   9.945  1.00  1.130          H  
ATOM   4080  HE2 PHE A 244      10.658 -21.926  13.023  1.00  1.130          H  
ATOM   4081  HZ  PHE A 244      12.925 -22.117  12.278  1.00  1.130          H  
ATOM   4082  N   ASP A 245       8.484 -24.249   9.116  1.00  0.710          N  
ATOM   4083  CA  ASP A 245       8.075 -25.300  10.056  1.00  0.770          C  
ATOM   4084  C   ASP A 245       8.683 -25.111  11.441  1.00  0.790          C  
ATOM   4085  O   ASP A 245       9.904 -25.185  11.595  1.00  0.870          O  
ATOM   4086  CB  ASP A 245       8.412 -26.691   9.498  1.00  1.050          C  
ATOM   4087  CG  ASP A 245       7.972 -27.871  10.411  1.00  1.050          C  
ATOM   4088  OD1 ASP A 245       7.734 -27.665  11.601  1.00  1.050          O  
ATOM   4089  OD2 ASP A 245       7.881 -28.968   9.917  1.00  1.050          O  
ATOM   4090  H   ASP A 245       9.272 -24.410   8.473  1.00  0.850          H  
ATOM   4091  HA  ASP A 245       6.995 -25.247  10.174  1.00  0.920          H  
ATOM   4092 1HB  ASP A 245       7.928 -26.811   8.525  1.00  1.260          H  
ATOM   4093 2HB  ASP A 245       9.473 -26.774   9.332  1.00  1.260          H  
ATOM   4094  N   PHE A 246       7.849 -24.800  12.449  1.00  0.760          N  
ATOM   4095  CA  PHE A 246       8.399 -24.548  13.772  1.00  0.790          C  
ATOM   4096  C   PHE A 246       7.796 -25.528  14.775  1.00  0.810          C  
ATOM   4097  O   PHE A 246       7.683 -25.221  15.960  1.00  0.840          O  
ATOM   4098  CB  PHE A 246       8.165 -23.095  14.231  1.00  1.090          C  
ATOM   4099  CG  PHE A 246       6.764 -22.632  14.529  1.00  1.090          C  
ATOM   4100  CD1 PHE A 246       6.355 -22.558  15.845  1.00  1.090          C  
ATOM   4101  CD2 PHE A 246       5.876 -22.280  13.564  1.00  1.090          C  
ATOM   4102  CE1 PHE A 246       5.106 -22.119  16.188  1.00  1.090          C  
ATOM   4103  CE2 PHE A 246       4.595 -21.837  13.915  1.00  1.090          C  
ATOM   4104  CZ  PHE A 246       4.225 -21.753  15.224  1.00  1.090          C  
ATOM   4105  H   PHE A 246       6.835 -24.762  12.292  1.00  0.910          H  
ATOM   4106  HA  PHE A 246       9.467 -24.724  13.740  1.00  0.950          H  
ATOM   4107 1HB  PHE A 246       8.773 -22.900  15.109  1.00  1.310          H  
ATOM   4108 2HB  PHE A 246       8.525 -22.454  13.462  1.00  1.310          H  
ATOM   4109  HD1 PHE A 246       7.060 -22.841  16.621  1.00  1.310          H  
ATOM   4110  HD2 PHE A 246       6.177 -22.347  12.515  1.00  1.310          H  
ATOM   4111  HE1 PHE A 246       4.823 -22.058  17.232  1.00  1.310          H  
ATOM   4112  HE2 PHE A 246       3.885 -21.553  13.155  1.00  1.310          H  
ATOM   4113  HZ  PHE A 246       3.230 -21.405  15.496  1.00  1.310          H  
ATOM   4114  N   THR A 247       7.409 -26.716  14.305  1.00  0.840          N  
ATOM   4115  CA  THR A 247       6.795 -27.729  15.178  1.00  0.900          C  
ATOM   4116  C   THR A 247       7.732 -28.188  16.279  1.00  0.940          C  
ATOM   4117  O   THR A 247       7.460 -28.006  17.473  1.00  1.000          O  
ATOM   4118  CB  THR A 247       6.396 -28.979  14.377  1.00  1.240          C  
ATOM   4119  OG1 THR A 247       7.554 -29.464  13.660  1.00  1.240          O  
ATOM   4120  CG2 THR A 247       5.242 -28.733  13.427  1.00  1.240          C  
ATOM   4121  H   THR A 247       7.541 -26.923  13.302  1.00  1.010          H  
ATOM   4122  HA  THR A 247       5.920 -27.293  15.643  1.00  1.080          H  
ATOM   4123  HB  THR A 247       6.091 -29.750  15.083  1.00  1.480          H  
ATOM   4124  HG1 THR A 247       7.682 -28.898  12.852  1.00  1.480          H  
ATOM   4125 1HG2 THR A 247       4.998 -29.653  12.903  1.00  1.480          H  
ATOM   4126 2HG2 THR A 247       4.386 -28.412  13.993  1.00  1.480          H  
ATOM   4127 3HG2 THR A 247       5.514 -27.965  12.703  1.00  1.480          H  
ATOM   4128  N   ALA A 248       8.857 -28.759  15.864  1.00  0.970          N  
ATOM   4129  CA  ALA A 248       9.886 -29.224  16.784  1.00  1.080          C  
ATOM   4130  C   ALA A 248      10.405 -28.078  17.640  1.00  1.040          C  
ATOM   4131  O   ALA A 248      10.764 -28.277  18.802  1.00  1.180          O  
ATOM   4132  CB  ALA A 248      11.026 -29.853  16.021  1.00  1.470          C  
ATOM   4133  H   ALA A 248       8.937 -28.907  14.861  1.00  1.160          H  
ATOM   4134  HA  ALA A 248       9.440 -29.965  17.449  1.00  1.300          H  
ATOM   4135 1HB  ALA A 248      11.778 -30.211  16.725  1.00  1.760          H  
ATOM   4136 2HB  ALA A 248      10.653 -30.688  15.430  1.00  1.760          H  
ATOM   4137 3HB  ALA A 248      11.461 -29.108  15.363  1.00  1.760          H  
ATOM   4138  N   ILE A 249      10.457 -26.881  17.039  1.00  0.920          N  
ATOM   4139  CA  ILE A 249      10.962 -25.726  17.750  1.00  0.910          C  
ATOM   4140  C   ILE A 249      10.006 -25.336  18.857  1.00  0.880          C  
ATOM   4141  O   ILE A 249      10.465 -25.126  19.987  1.00  0.900          O  
ATOM   4142  CB  ILE A 249      11.127 -24.535  16.785  1.00  1.280          C  
ATOM   4143  CG1 ILE A 249      12.272 -24.861  15.830  1.00  1.280          C  
ATOM   4144  CG2 ILE A 249      11.386 -23.277  17.560  1.00  1.280          C  
ATOM   4145  CD1 ILE A 249      12.443 -23.938  14.642  1.00  1.280          C  
ATOM   4146  H   ILE A 249      10.179 -26.795  16.077  1.00  1.100          H  
ATOM   4147  HA  ILE A 249      11.913 -25.956  18.188  1.00  1.090          H  
ATOM   4148  HB  ILE A 249      10.243 -24.410  16.200  1.00  1.530          H  
ATOM   4149 1HG1 ILE A 249      13.191 -24.879  16.389  1.00  1.530          H  
ATOM   4150 2HG1 ILE A 249      12.086 -25.854  15.434  1.00  1.530          H  
ATOM   4151 1HG2 ILE A 249      11.507 -22.474  16.901  1.00  1.530          H  
ATOM   4152 2HG2 ILE A 249      10.552 -23.049  18.219  1.00  1.530          H  
ATOM   4153 3HG2 ILE A 249      12.276 -23.402  18.142  1.00  1.530          H  
ATOM   4154 1HD1 ILE A 249      13.262 -24.294  14.040  1.00  1.530          H  
ATOM   4155 2HD1 ILE A 249      11.546 -23.935  14.043  1.00  1.530          H  
ATOM   4156 3HD1 ILE A 249      12.662 -22.937  14.970  1.00  1.530          H  
ATOM   4157  N   GLN A 250       8.711 -25.237  18.576  1.00  0.870          N  
ATOM   4158  CA  GLN A 250       7.792 -24.859  19.620  1.00  0.870          C  
ATOM   4159  C   GLN A 250       7.864 -25.852  20.744  1.00  0.870          C  
ATOM   4160  O   GLN A 250       7.913 -25.456  21.900  1.00  0.870          O  
ATOM   4161  CB  GLN A 250       6.347 -24.754  19.137  1.00  1.220          C  
ATOM   4162  CG  GLN A 250       5.395 -24.305  20.245  1.00  1.220          C  
ATOM   4163  CD  GLN A 250       4.001 -24.113  19.805  1.00  1.220          C  
ATOM   4164  OE1 GLN A 250       3.719 -23.457  18.811  1.00  1.220          O  
ATOM   4165  NE2 GLN A 250       3.086 -24.684  20.536  1.00  1.220          N  
ATOM   4166  H   GLN A 250       8.366 -25.400  17.627  1.00  1.040          H  
ATOM   4167  HA  GLN A 250       8.092 -23.887  20.005  1.00  1.040          H  
ATOM   4168 1HB  GLN A 250       6.282 -24.057  18.326  1.00  1.460          H  
ATOM   4169 2HB  GLN A 250       6.018 -25.727  18.756  1.00  1.460          H  
ATOM   4170 1HG  GLN A 250       5.385 -25.063  21.026  1.00  1.460          H  
ATOM   4171 2HG  GLN A 250       5.754 -23.359  20.647  1.00  1.460          H  
ATOM   4172 1HE2 GLN A 250       2.122 -24.593  20.288  1.00  1.460          H  
ATOM   4173 2HE2 GLN A 250       3.334 -25.229  21.342  1.00  1.460          H  
ATOM   4174  N   LYS A 251       7.921 -27.150  20.439  1.00  0.900          N  
ATOM   4175  CA  LYS A 251       7.963 -28.108  21.531  1.00  0.960          C  
ATOM   4176  C   LYS A 251       9.142 -27.833  22.464  1.00  0.960          C  
ATOM   4177  O   LYS A 251       8.976 -27.800  23.691  1.00  1.000          O  
ATOM   4178  CB  LYS A 251       8.049 -29.531  20.990  1.00  1.320          C  
ATOM   4179  CG  LYS A 251       6.773 -30.033  20.336  1.00  1.320          C  
ATOM   4180  CD  LYS A 251       6.946 -31.448  19.787  1.00  1.320          C  
ATOM   4181  CE  LYS A 251       5.672 -31.939  19.105  1.00  1.320          C  
ATOM   4182  NZ  LYS A 251       5.835 -33.309  18.531  1.00  1.320          N  
ATOM   4183  H   LYS A 251       7.889 -27.458  19.459  1.00  1.080          H  
ATOM   4184  HA  LYS A 251       7.044 -28.013  22.105  1.00  1.150          H  
ATOM   4185 1HB  LYS A 251       8.846 -29.579  20.244  1.00  1.580          H  
ATOM   4186 2HB  LYS A 251       8.316 -30.211  21.797  1.00  1.580          H  
ATOM   4187 1HG  LYS A 251       5.968 -30.027  21.073  1.00  1.580          H  
ATOM   4188 2HG  LYS A 251       6.500 -29.362  19.521  1.00  1.580          H  
ATOM   4189 1HD  LYS A 251       7.762 -31.455  19.061  1.00  1.580          H  
ATOM   4190 2HD  LYS A 251       7.199 -32.127  20.600  1.00  1.580          H  
ATOM   4191 1HE  LYS A 251       4.863 -31.954  19.833  1.00  1.580          H  
ATOM   4192 2HE  LYS A 251       5.413 -31.247  18.301  1.00  1.580          H  
ATOM   4193 1HZ  LYS A 251       4.971 -33.594  18.090  1.00  1.580          H  
ATOM   4194 2HZ  LYS A 251       6.576 -33.304  17.845  1.00  1.580          H  
ATOM   4195 3HZ  LYS A 251       6.064 -33.960  19.268  1.00  1.580          H  
ATOM   4196  N   GLU A 252      10.330 -27.565  21.912  1.00  0.990          N  
ATOM   4197  CA  GLU A 252      11.442 -27.296  22.813  1.00  1.050          C  
ATOM   4198  C   GLU A 252      11.240 -25.992  23.573  1.00  1.000          C  
ATOM   4199  O   GLU A 252      11.450 -25.931  24.784  1.00  1.020          O  
ATOM   4200  CB  GLU A 252      12.771 -27.208  22.049  1.00  1.450          C  
ATOM   4201  CG  GLU A 252      13.261 -28.523  21.464  1.00  1.450          C  
ATOM   4202  CD  GLU A 252      13.553 -29.568  22.505  1.00  1.450          C  
ATOM   4203  OE1 GLU A 252      14.319 -29.307  23.401  1.00  1.450          O  
ATOM   4204  OE2 GLU A 252      12.976 -30.623  22.417  1.00  1.450          O  
ATOM   4205  H   GLU A 252      10.458 -27.619  20.893  1.00  1.190          H  
ATOM   4206  HA  GLU A 252      11.505 -28.111  23.535  1.00  1.260          H  
ATOM   4207 1HB  GLU A 252      12.661 -26.501  21.221  1.00  1.740          H  
ATOM   4208 2HB  GLU A 252      13.549 -26.820  22.710  1.00  1.740          H  
ATOM   4209 1HG  GLU A 252      12.506 -28.907  20.777  1.00  1.740          H  
ATOM   4210 2HG  GLU A 252      14.171 -28.331  20.890  1.00  1.740          H  
ATOM   4211  N   LEU A 253      10.730 -24.962  22.912  1.00  0.950          N  
ATOM   4212  CA  LEU A 253      10.590 -23.693  23.598  1.00  0.950          C  
ATOM   4213  C   LEU A 253       9.555 -23.710  24.708  1.00  0.930          C  
ATOM   4214  O   LEU A 253       9.811 -23.181  25.798  1.00  0.990          O  
ATOM   4215  CB  LEU A 253      10.221 -22.579  22.609  1.00  1.330          C  
ATOM   4216  CG  LEU A 253      11.394 -21.812  21.929  1.00  1.330          C  
ATOM   4217  CD1 LEU A 253      12.207 -22.736  21.060  1.00  1.330          C  
ATOM   4218  CD2 LEU A 253      10.838 -20.714  21.102  1.00  1.330          C  
ATOM   4219  H   LEU A 253      10.529 -25.043  21.908  1.00  1.140          H  
ATOM   4220  HA  LEU A 253      11.539 -23.443  24.047  1.00  1.140          H  
ATOM   4221 1HB  LEU A 253       9.618 -23.024  21.818  1.00  1.600          H  
ATOM   4222 2HB  LEU A 253       9.606 -21.846  23.133  1.00  1.600          H  
ATOM   4223  HG  LEU A 253      12.040 -21.395  22.696  1.00  1.600          H  
ATOM   4224 1HD1 LEU A 253      13.012 -22.176  20.582  1.00  1.600          H  
ATOM   4225 2HD1 LEU A 253      12.629 -23.550  21.639  1.00  1.600          H  
ATOM   4226 3HD1 LEU A 253      11.574 -23.124  20.323  1.00  1.600          H  
ATOM   4227 1HD2 LEU A 253      11.650 -20.157  20.632  1.00  1.600          H  
ATOM   4228 2HD2 LEU A 253      10.189 -21.130  20.331  1.00  1.600          H  
ATOM   4229 3HD2 LEU A 253      10.261 -20.050  21.742  1.00  1.600          H  
ATOM   4230  N   ILE A 254       8.416 -24.373  24.486  1.00  0.870          N  
ATOM   4231  CA  ILE A 254       7.362 -24.342  25.490  1.00  0.880          C  
ATOM   4232  C   ILE A 254       7.647 -25.253  26.683  1.00  0.870          C  
ATOM   4233  O   ILE A 254       7.257 -24.925  27.812  1.00  0.930          O  
ATOM   4234  CB  ILE A 254       5.957 -24.643  24.879  1.00  1.230          C  
ATOM   4235  CG1 ILE A 254       5.814 -26.124  24.407  1.00  1.230          C  
ATOM   4236  CG2 ILE A 254       5.723 -23.676  23.712  1.00  1.230          C  
ATOM   4237  CD1 ILE A 254       4.421 -26.518  23.916  1.00  1.230          C  
ATOM   4238  H   ILE A 254       8.273 -24.829  23.581  1.00  1.040          H  
ATOM   4239  HA  ILE A 254       7.323 -23.331  25.871  1.00  1.060          H  
ATOM   4240  HB  ILE A 254       5.200 -24.474  25.636  1.00  1.470          H  
ATOM   4241 1HG1 ILE A 254       6.522 -26.320  23.639  1.00  1.470          H  
ATOM   4242 2HG1 ILE A 254       6.019 -26.776  25.239  1.00  1.470          H  
ATOM   4243 1HG2 ILE A 254       4.740 -23.817  23.288  1.00  1.470          H  
ATOM   4244 2HG2 ILE A 254       5.812 -22.690  24.056  1.00  1.470          H  
ATOM   4245 3HG2 ILE A 254       6.469 -23.838  22.954  1.00  1.470          H  
ATOM   4246 1HD1 ILE A 254       4.426 -27.575  23.641  1.00  1.470          H  
ATOM   4247 2HD1 ILE A 254       3.690 -26.359  24.715  1.00  1.470          H  
ATOM   4248 3HD1 ILE A 254       4.139 -25.939  23.059  1.00  1.470          H  
ATOM   4249  N   HIS A 255       8.312 -26.395  26.451  1.00  0.900          N  
ATOM   4250  CA  HIS A 255       8.600 -27.322  27.535  1.00  0.940          C  
ATOM   4251  C   HIS A 255       9.905 -27.034  28.293  1.00  0.970          C  
ATOM   4252  O   HIS A 255      10.031 -27.418  29.458  1.00  1.100          O  
ATOM   4253  CB  HIS A 255       8.641 -28.759  27.000  1.00  1.300          C  
ATOM   4254  CG  HIS A 255       7.299 -29.271  26.495  1.00  1.300          C  
ATOM   4255  ND1 HIS A 255       6.209 -29.464  27.326  1.00  1.300          N  
ATOM   4256  CD2 HIS A 255       6.889 -29.632  25.250  1.00  1.300          C  
ATOM   4257  CE1 HIS A 255       5.189 -29.912  26.609  1.00  1.300          C  
ATOM   4258  NE2 HIS A 255       5.577 -30.022  25.352  1.00  1.300          N  
ATOM   4259  H   HIS A 255       8.574 -26.659  25.495  1.00  1.080          H  
ATOM   4260  HA  HIS A 255       7.791 -27.268  28.260  1.00  1.130          H  
ATOM   4261 1HB  HIS A 255       9.358 -28.812  26.176  1.00  1.560          H  
ATOM   4262 2HB  HIS A 255       8.994 -29.426  27.783  1.00  1.560          H  
ATOM   4263  HD1 HIS A 255       6.220 -29.448  28.328  1.00  1.560          H  
ATOM   4264  HD2 HIS A 255       7.384 -29.658  24.285  1.00  1.560          H  
ATOM   4265  HE1 HIS A 255       4.229 -30.127  27.080  1.00  1.560          H  
ATOM   4266  N   ILE A 256      10.880 -26.389  27.646  1.00  0.900          N  
ATOM   4267  CA  ILE A 256      12.170 -26.140  28.278  1.00  0.940          C  
ATOM   4268  C   ILE A 256      12.326 -24.758  28.921  1.00  0.990          C  
ATOM   4269  O   ILE A 256      12.925 -24.662  29.992  1.00  1.100          O  
ATOM   4270  CB  ILE A 256      13.324 -26.370  27.272  1.00  1.300          C  
ATOM   4271  CG1 ILE A 256      13.266 -27.839  26.684  1.00  1.300          C  
ATOM   4272  CG2 ILE A 256      14.712 -26.065  27.897  1.00  1.300          C  
ATOM   4273  CD1 ILE A 256      13.320 -28.986  27.689  1.00  1.300          C  
ATOM   4274  H   ILE A 256      10.760 -26.112  26.670  1.00  1.080          H  
ATOM   4275  HA  ILE A 256      12.287 -26.854  29.087  1.00  1.130          H  
ATOM   4276  HB  ILE A 256      13.179 -25.709  26.445  1.00  1.560          H  
ATOM   4277 1HG1 ILE A 256      12.345 -27.942  26.112  1.00  1.560          H  
ATOM   4278 2HG1 ILE A 256      14.109 -27.958  25.993  1.00  1.560          H  
ATOM   4279 1HG2 ILE A 256      15.477 -26.216  27.145  1.00  1.560          H  
ATOM   4280 2HG2 ILE A 256      14.764 -25.032  28.243  1.00  1.560          H  
ATOM   4281 3HG2 ILE A 256      14.898 -26.724  28.740  1.00  1.560          H  
ATOM   4282 1HD1 ILE A 256      13.277 -29.928  27.142  1.00  1.560          H  
ATOM   4283 2HD1 ILE A 256      14.246 -28.944  28.256  1.00  1.560          H  
ATOM   4284 3HD1 ILE A 256      12.474 -28.937  28.369  1.00  1.560          H  
ATOM   4285  N   SER A 257      11.909 -23.685  28.243  1.00  0.990          N  
ATOM   4286  CA  SER A 257      12.147 -22.341  28.751  1.00  1.040          C  
ATOM   4287  C   SER A 257      11.166 -21.903  29.829  1.00  1.070          C  
ATOM   4288  O   SER A 257      10.174 -22.569  30.130  1.00  1.070          O  
ATOM   4289  CB  SER A 257      12.088 -21.333  27.639  1.00  1.440          C  
ATOM   4290  OG  SER A 257      10.777 -21.153  27.190  1.00  1.440          O  
ATOM   4291  H   SER A 257      11.384 -23.768  27.373  1.00  1.190          H  
ATOM   4292  HA  SER A 257      13.149 -22.319  29.181  1.00  1.250          H  
ATOM   4293 1HB  SER A 257      12.478 -20.393  28.003  1.00  1.720          H  
ATOM   4294 2HB  SER A 257      12.716 -21.659  26.821  1.00  1.720          H  
ATOM   4295  HG  SER A 257      10.530 -21.962  26.705  1.00  1.720          H  
ATOM   4296  N   ASN A 258      11.468 -20.754  30.420  1.00  1.100          N  
ATOM   4297  CA  ASN A 258      10.625 -20.116  31.406  1.00  1.120          C  
ATOM   4298  C   ASN A 258       9.447 -19.518  30.684  1.00  1.040          C  
ATOM   4299  O   ASN A 258       9.622 -18.667  29.809  1.00  0.940          O  
ATOM   4300  CB  ASN A 258      11.375 -19.055  32.185  1.00  1.560          C  
ATOM   4301  CG  ASN A 258      10.539 -18.397  33.306  1.00  1.560          C  
ATOM   4302  OD1 ASN A 258       9.315 -18.116  33.200  1.00  1.560          O  
ATOM   4303  ND2 ASN A 258      11.214 -18.135  34.406  1.00  1.560          N  
ATOM   4304  H   ASN A 258      12.312 -20.285  30.137  1.00  1.320          H  
ATOM   4305  HA  ASN A 258      10.248 -20.872  32.097  1.00  1.340          H  
ATOM   4306 1HB  ASN A 258      12.254 -19.510  32.640  1.00  1.870          H  
ATOM   4307 2HB  ASN A 258      11.722 -18.302  31.508  1.00  1.870          H  
ATOM   4308 1HD2 ASN A 258      10.755 -17.705  35.187  1.00  1.870          H  
ATOM   4309 2HD2 ASN A 258      12.187 -18.366  34.466  1.00  1.870          H  
ATOM   4310  N   GLU A 259       8.259 -20.000  31.023  1.00  1.120          N  
ATOM   4311  CA  GLU A 259       7.021 -19.619  30.370  1.00  1.100          C  
ATOM   4312  C   GLU A 259       6.846 -18.123  30.170  1.00  1.010          C  
ATOM   4313  O   GLU A 259       6.379 -17.690  29.113  1.00  0.990          O  
ATOM   4314  CB  GLU A 259       5.843 -20.146  31.176  1.00  1.550          C  
ATOM   4315  CG  GLU A 259       4.511 -19.791  30.612  1.00  1.550          C  
ATOM   4316  CD  GLU A 259       3.404 -20.353  31.388  1.00  1.550          C  
ATOM   4317  OE1 GLU A 259       2.707 -19.575  31.998  1.00  1.550          O  
ATOM   4318  OE2 GLU A 259       3.235 -21.540  31.403  1.00  1.550          O  
ATOM   4319  H   GLU A 259       8.228 -20.695  31.758  1.00  1.340          H  
ATOM   4320  HA  GLU A 259       7.005 -20.099  29.393  1.00  1.320          H  
ATOM   4321 1HB  GLU A 259       5.907 -21.231  31.236  1.00  1.860          H  
ATOM   4322 2HB  GLU A 259       5.894 -19.754  32.191  1.00  1.860          H  
ATOM   4323 1HG  GLU A 259       4.403 -18.711  30.622  1.00  1.860          H  
ATOM   4324 2HG  GLU A 259       4.453 -20.124  29.581  1.00  1.860          H  
ATOM   4325  N   SER A 260       7.246 -17.309  31.142  1.00  0.970          N  
ATOM   4326  CA  SER A 260       7.010 -15.878  31.035  1.00  0.930          C  
ATOM   4327  C   SER A 260       7.717 -15.231  29.838  1.00  0.860          C  
ATOM   4328  O   SER A 260       7.330 -14.141  29.389  1.00  0.840          O  
ATOM   4329  CB  SER A 260       7.446 -15.190  32.309  1.00  1.320          C  
ATOM   4330  OG  SER A 260       6.646 -15.589  33.389  1.00  1.320          O  
ATOM   4331  H   SER A 260       7.698 -17.670  31.986  1.00  1.160          H  
ATOM   4332  HA  SER A 260       5.938 -15.738  30.930  1.00  1.120          H  
ATOM   4333 1HB  SER A 260       8.488 -15.430  32.514  1.00  1.580          H  
ATOM   4334 2HB  SER A 260       7.370 -14.125  32.181  1.00  1.580          H  
ATOM   4335  HG  SER A 260       5.753 -15.205  33.228  1.00  1.580          H  
ATOM   4336  N   TYR A 261       8.756 -15.896  29.324  1.00  0.840          N  
ATOM   4337  CA  TYR A 261       9.579 -15.415  28.228  1.00  0.810          C  
ATOM   4338  C   TYR A 261       9.361 -16.234  26.968  1.00  0.790          C  
ATOM   4339  O   TYR A 261      10.109 -16.099  25.994  1.00  0.770          O  
ATOM   4340  CB  TYR A 261      11.032 -15.525  28.638  1.00  1.150          C  
ATOM   4341  CG  TYR A 261      11.351 -14.736  29.854  1.00  1.150          C  
ATOM   4342  CD1 TYR A 261      11.205 -15.332  31.091  1.00  1.150          C  
ATOM   4343  CD2 TYR A 261      11.804 -13.451  29.760  1.00  1.150          C  
ATOM   4344  CE1 TYR A 261      11.507 -14.649  32.228  1.00  1.150          C  
ATOM   4345  CE2 TYR A 261      12.115 -12.766  30.903  1.00  1.150          C  
ATOM   4346  CZ  TYR A 261      11.970 -13.354  32.130  1.00  1.150          C  
ATOM   4347  OH  TYR A 261      12.289 -12.651  33.266  1.00  1.150          O  
ATOM   4348  H   TYR A 261       8.990 -16.821  29.700  1.00  1.010          H  
ATOM   4349  HA  TYR A 261       9.323 -14.377  28.021  1.00  0.970          H  
ATOM   4350 1HB  TYR A 261      11.261 -16.573  28.836  1.00  1.380          H  
ATOM   4351 2HB  TYR A 261      11.677 -15.190  27.824  1.00  1.380          H  
ATOM   4352  HD1 TYR A 261      10.839 -16.346  31.152  1.00  1.380          H  
ATOM   4353  HD2 TYR A 261      11.919 -12.975  28.787  1.00  1.380          H  
ATOM   4354  HE1 TYR A 261      11.384 -15.126  33.198  1.00  1.380          H  
ATOM   4355  HE2 TYR A 261      12.475 -11.763  30.843  1.00  1.380          H  
ATOM   4356  HH  TYR A 261      12.137 -13.200  34.037  1.00  1.380          H  
ATOM   4357  N   ARG A 262       8.359 -17.105  26.984  1.00  0.800          N  
ATOM   4358  CA  ARG A 262       8.080 -17.994  25.873  1.00  0.800          C  
ATOM   4359  C   ARG A 262       7.803 -17.274  24.567  1.00  0.760          C  
ATOM   4360  O   ARG A 262       8.255 -17.711  23.507  1.00  0.760          O  
ATOM   4361  CB  ARG A 262       6.902 -18.849  26.227  1.00  1.120          C  
ATOM   4362  CG  ARG A 262       6.478 -19.810  25.203  1.00  1.120          C  
ATOM   4363  CD  ARG A 262       5.304 -20.484  25.645  1.00  1.120          C  
ATOM   4364  NE  ARG A 262       5.546 -21.478  26.665  1.00  1.120          N  
ATOM   4365  CZ  ARG A 262       4.576 -22.051  27.382  1.00  1.120          C  
ATOM   4366  NH1 ARG A 262       3.325 -21.687  27.177  1.00  1.120          N  
ATOM   4367  NH2 ARG A 262       4.880 -22.989  28.282  1.00  1.120          N  
ATOM   4368  H   ARG A 262       7.761 -17.176  27.813  1.00  0.960          H  
ATOM   4369  HA  ARG A 262       8.950 -18.639  25.735  1.00  0.960          H  
ATOM   4370 1HB  ARG A 262       7.144 -19.415  27.118  1.00  1.340          H  
ATOM   4371 2HB  ARG A 262       6.051 -18.210  26.471  1.00  1.340          H  
ATOM   4372 1HG  ARG A 262       6.237 -19.309  24.264  1.00  1.340          H  
ATOM   4373 2HG  ARG A 262       7.264 -20.548  25.039  1.00  1.340          H  
ATOM   4374 1HD  ARG A 262       4.643 -19.731  26.068  1.00  1.340          H  
ATOM   4375 2HD  ARG A 262       4.823 -20.950  24.810  1.00  1.340          H  
ATOM   4376  HE  ARG A 262       6.501 -21.763  26.859  1.00  1.340          H  
ATOM   4377 1HH1 ARG A 262       3.106 -20.986  26.447  1.00  1.340          H  
ATOM   4378 2HH1 ARG A 262       2.571 -22.110  27.707  1.00  1.340          H  
ATOM   4379 1HH2 ARG A 262       5.861 -23.323  28.394  1.00  1.340          H  
ATOM   4380 2HH2 ARG A 262       4.146 -23.419  28.832  1.00  1.340          H  
ATOM   4381  N   ILE A 263       7.023 -16.198  24.638  1.00  0.750          N  
ATOM   4382  CA  ILE A 263       6.664 -15.424  23.462  1.00  0.720          C  
ATOM   4383  C   ILE A 263       7.911 -14.733  22.929  1.00  0.700          C  
ATOM   4384  O   ILE A 263       8.074 -14.564  21.717  1.00  0.700          O  
ATOM   4385  CB  ILE A 263       5.515 -14.439  23.750  1.00  1.020          C  
ATOM   4386  CG1 ILE A 263       4.207 -15.230  24.186  1.00  1.020          C  
ATOM   4387  CG2 ILE A 263       5.242 -13.588  22.513  1.00  1.020          C  
ATOM   4388  CD1 ILE A 263       3.643 -16.265  23.185  1.00  1.020          C  
ATOM   4389  H   ILE A 263       6.687 -15.916  25.548  1.00  0.900          H  
ATOM   4390  HA  ILE A 263       6.333 -16.103  22.685  1.00  0.860          H  
ATOM   4391  HB  ILE A 263       5.788 -13.788  24.581  1.00  1.220          H  
ATOM   4392 1HG1 ILE A 263       4.420 -15.754  25.114  1.00  1.220          H  
ATOM   4393 2HG1 ILE A 263       3.421 -14.495  24.376  1.00  1.220          H  
ATOM   4394 1HG2 ILE A 263       4.434 -12.901  22.721  1.00  1.220          H  
ATOM   4395 2HG2 ILE A 263       6.114 -13.035  22.263  1.00  1.220          H  
ATOM   4396 3HG2 ILE A 263       4.972 -14.218  21.671  1.00  1.220          H  
ATOM   4397 1HD1 ILE A 263       2.753 -16.710  23.606  1.00  1.220          H  
ATOM   4398 2HD1 ILE A 263       3.379 -15.784  22.248  1.00  1.220          H  
ATOM   4399 3HD1 ILE A 263       4.368 -17.053  22.992  1.00  1.220          H  
ATOM   4400  N   VAL A 264       8.749 -14.246  23.843  1.00  0.710          N  
ATOM   4401  CA  VAL A 264       9.972 -13.564  23.464  1.00  0.690          C  
ATOM   4402  C   VAL A 264      10.874 -14.535  22.698  1.00  0.680          C  
ATOM   4403  O   VAL A 264      11.359 -14.202  21.616  1.00  0.660          O  
ATOM   4404  CB  VAL A 264      10.697 -13.050  24.738  1.00  0.970          C  
ATOM   4405  CG1 VAL A 264      12.051 -12.513  24.412  1.00  0.970          C  
ATOM   4406  CG2 VAL A 264       9.863 -11.970  25.425  1.00  0.970          C  
ATOM   4407  H   VAL A 264       8.533 -14.401  24.818  1.00  0.850          H  
ATOM   4408  HA  VAL A 264       9.736 -12.727  22.817  1.00  0.830          H  
ATOM   4409  HB  VAL A 264      10.838 -13.878  25.415  1.00  1.170          H  
ATOM   4410 1HG1 VAL A 264      12.500 -12.192  25.338  1.00  1.170          H  
ATOM   4411 2HG1 VAL A 264      12.671 -13.278  23.951  1.00  1.170          H  
ATOM   4412 3HG1 VAL A 264      11.963 -11.669  23.740  1.00  1.170          H  
ATOM   4413 1HG2 VAL A 264      10.375 -11.636  26.331  1.00  1.170          H  
ATOM   4414 2HG2 VAL A 264       9.741 -11.130  24.753  1.00  1.170          H  
ATOM   4415 3HG2 VAL A 264       8.886 -12.369  25.693  1.00  1.170          H  
ATOM   4416  N   LEU A 265      11.066 -15.744  23.225  1.00  0.710          N  
ATOM   4417  CA  LEU A 265      11.891 -16.735  22.545  1.00  0.710          C  
ATOM   4418  C   LEU A 265      11.296 -17.171  21.206  1.00  0.690          C  
ATOM   4419  O   LEU A 265      12.038 -17.341  20.232  1.00  0.680          O  
ATOM   4420  CB  LEU A 265      12.094 -17.939  23.463  1.00  0.990          C  
ATOM   4421  CG  LEU A 265      13.012 -17.719  24.698  1.00  0.990          C  
ATOM   4422  CD1 LEU A 265      12.839 -18.856  25.620  1.00  0.990          C  
ATOM   4423  CD2 LEU A 265      14.500 -17.664  24.271  1.00  0.990          C  
ATOM   4424  H   LEU A 265      10.647 -15.965  24.133  1.00  0.850          H  
ATOM   4425  HA  LEU A 265      12.852 -16.283  22.343  1.00  0.850          H  
ATOM   4426 1HB  LEU A 265      11.112 -18.247  23.833  1.00  1.190          H  
ATOM   4427 2HB  LEU A 265      12.507 -18.756  22.878  1.00  1.190          H  
ATOM   4428  HG  LEU A 265      12.729 -16.795  25.212  1.00  1.190          H  
ATOM   4429 1HD1 LEU A 265      13.471 -18.707  26.486  1.00  1.190          H  
ATOM   4430 2HD1 LEU A 265      11.791 -18.902  25.934  1.00  1.190          H  
ATOM   4431 3HD1 LEU A 265      13.107 -19.778  25.127  1.00  1.190          H  
ATOM   4432 1HD2 LEU A 265      15.132 -17.534  25.155  1.00  1.190          H  
ATOM   4433 2HD2 LEU A 265      14.773 -18.594  23.775  1.00  1.190          H  
ATOM   4434 3HD2 LEU A 265      14.671 -16.843  23.596  1.00  1.190          H  
ATOM   4435  N   MET A 266       9.966 -17.346  21.144  1.00  0.700          N  
ATOM   4436  CA  MET A 266       9.305 -17.740  19.907  1.00  0.700          C  
ATOM   4437  C   MET A 266       9.527 -16.696  18.830  1.00  0.690          C  
ATOM   4438  O   MET A 266       9.837 -17.041  17.687  1.00  0.700          O  
ATOM   4439  CB  MET A 266       7.823 -17.976  20.158  1.00  0.980          C  
ATOM   4440  CG  MET A 266       7.022 -18.396  18.928  1.00  0.980          C  
ATOM   4441  SD  MET A 266       5.249 -18.617  19.266  1.00  0.980          S  
ATOM   4442  CE  MET A 266       4.700 -16.918  19.483  1.00  0.980          C  
ATOM   4443  H   MET A 266       9.397 -17.244  21.989  1.00  0.840          H  
ATOM   4444  HA  MET A 266       9.748 -18.664  19.549  1.00  0.840          H  
ATOM   4445 1HB  MET A 266       7.710 -18.742  20.925  1.00  1.180          H  
ATOM   4446 2HB  MET A 266       7.400 -17.063  20.558  1.00  1.180          H  
ATOM   4447 1HG  MET A 266       7.131 -17.635  18.159  1.00  1.180          H  
ATOM   4448 2HG  MET A 266       7.419 -19.330  18.533  1.00  1.180          H  
ATOM   4449 1HE  MET A 266       3.629 -16.910  19.681  1.00  1.180          H  
ATOM   4450 2HE  MET A 266       5.219 -16.461  20.319  1.00  1.180          H  
ATOM   4451 3HE  MET A 266       4.905 -16.350  18.576  1.00  1.180          H  
ATOM   4452  N   ARG A 267       9.366 -15.419  19.186  1.00  0.690          N  
ATOM   4453  CA  ARG A 267       9.596 -14.360  18.230  1.00  0.670          C  
ATOM   4454  C   ARG A 267      11.061 -14.284  17.831  1.00  0.650          C  
ATOM   4455  O   ARG A 267      11.361 -14.134  16.646  1.00  0.660          O  
ATOM   4456  CB  ARG A 267       9.120 -13.052  18.771  1.00  0.950          C  
ATOM   4457  CG  ARG A 267       7.619 -12.936  18.813  1.00  0.950          C  
ATOM   4458  CD  ARG A 267       7.232 -11.674  19.347  1.00  0.950          C  
ATOM   4459  NE  ARG A 267       7.628 -11.588  20.699  1.00  0.950          N  
ATOM   4460  CZ  ARG A 267       7.577 -10.497  21.433  1.00  0.950          C  
ATOM   4461  NH1 ARG A 267       7.123  -9.373  20.962  1.00  0.950          N  
ATOM   4462  NH2 ARG A 267       7.980 -10.524  22.664  1.00  0.950          N  
ATOM   4463  H   ARG A 267       9.062 -15.185  20.137  1.00  0.830          H  
ATOM   4464  HA  ARG A 267       9.007 -14.580  17.342  1.00  0.800          H  
ATOM   4465 1HB  ARG A 267       9.497 -12.949  19.785  1.00  1.140          H  
ATOM   4466 2HB  ARG A 267       9.521 -12.236  18.189  1.00  1.140          H  
ATOM   4467 1HG  ARG A 267       7.215 -13.023  17.805  1.00  1.140          H  
ATOM   4468 2HG  ARG A 267       7.203 -13.722  19.443  1.00  1.140          H  
ATOM   4469 1HD  ARG A 267       7.725 -10.878  18.789  1.00  1.140          H  
ATOM   4470 2HD  ARG A 267       6.151 -11.555  19.292  1.00  1.140          H  
ATOM   4471  HE  ARG A 267       7.980 -12.441  21.141  1.00  1.140          H  
ATOM   4472 1HH1 ARG A 267       6.799  -9.287  20.006  1.00  1.140          H  
ATOM   4473 2HH1 ARG A 267       7.123  -8.585  21.611  1.00  1.140          H  
ATOM   4474 1HH2 ARG A 267       8.321 -11.371  23.082  1.00  1.140          H  
ATOM   4475 2HH2 ARG A 267       7.891  -9.664  23.202  1.00  1.140          H  
ATOM   4476  N   ARG A 268      11.999 -14.496  18.778  1.00  0.640          N  
ATOM   4477  CA  ARG A 268      13.409 -14.478  18.397  1.00  0.630          C  
ATOM   4478  C   ARG A 268      13.629 -15.483  17.270  1.00  0.650          C  
ATOM   4479  O   ARG A 268      14.311 -15.169  16.290  1.00  0.650          O  
ATOM   4480  CB  ARG A 268      14.345 -14.801  19.574  1.00  0.890          C  
ATOM   4481  CG  ARG A 268      14.499 -13.678  20.613  1.00  0.890          C  
ATOM   4482  CD  ARG A 268      15.310 -14.039  21.810  1.00  0.890          C  
ATOM   4483  NE  ARG A 268      16.698 -14.386  21.489  1.00  0.890          N  
ATOM   4484  CZ  ARG A 268      17.720 -13.525  21.265  1.00  0.890          C  
ATOM   4485  NH1 ARG A 268      17.573 -12.210  21.274  1.00  0.890          N  
ATOM   4486  NH2 ARG A 268      18.898 -14.053  21.031  1.00  0.890          N  
ATOM   4487  H   ARG A 268      11.731 -14.606  19.760  1.00  0.770          H  
ATOM   4488  HA  ARG A 268      13.652 -13.482  18.030  1.00  0.760          H  
ATOM   4489 1HB  ARG A 268      13.987 -15.684  20.093  1.00  1.060          H  
ATOM   4490 2HB  ARG A 268      15.337 -15.032  19.188  1.00  1.060          H  
ATOM   4491 1HG  ARG A 268      14.998 -12.852  20.153  1.00  1.060          H  
ATOM   4492 2HG  ARG A 268      13.531 -13.359  20.950  1.00  1.060          H  
ATOM   4493 1HD  ARG A 268      15.323 -13.206  22.495  1.00  1.060          H  
ATOM   4494 2HD  ARG A 268      14.855 -14.889  22.300  1.00  1.060          H  
ATOM   4495  HE  ARG A 268      16.964 -15.386  21.480  1.00  1.060          H  
ATOM   4496 1HH1 ARG A 268      16.681 -11.755  21.453  1.00  1.060          H  
ATOM   4497 2HH1 ARG A 268      18.360 -11.587  21.109  1.00  1.060          H  
ATOM   4498 1HH2 ARG A 268      18.978 -15.085  21.048  1.00  1.060          H  
ATOM   4499 2HH2 ARG A 268      19.691 -13.459  20.857  1.00  1.060          H  
ATOM   4500  N   VAL A 269      13.012 -16.672  17.378  1.00  0.690          N  
ATOM   4501  CA  VAL A 269      13.110 -17.664  16.314  1.00  0.730          C  
ATOM   4502  C   VAL A 269      12.481 -17.178  15.023  1.00  0.720          C  
ATOM   4503  O   VAL A 269      13.054 -17.370  13.955  1.00  0.720          O  
ATOM   4504  CB  VAL A 269      12.421 -18.991  16.676  1.00  1.010          C  
ATOM   4505  CG1 VAL A 269      12.372 -19.911  15.410  1.00  1.010          C  
ATOM   4506  CG2 VAL A 269      13.180 -19.656  17.815  1.00  1.010          C  
ATOM   4507  H   VAL A 269      12.510 -16.881  18.251  1.00  0.830          H  
ATOM   4508  HA  VAL A 269      14.166 -17.861  16.133  1.00  0.880          H  
ATOM   4509  HB  VAL A 269      11.400 -18.800  16.987  1.00  1.210          H  
ATOM   4510 1HG1 VAL A 269      11.892 -20.819  15.647  1.00  1.210          H  
ATOM   4511 2HG1 VAL A 269      11.816 -19.449  14.598  1.00  1.210          H  
ATOM   4512 3HG1 VAL A 269      13.374 -20.105  15.080  1.00  1.210          H  
ATOM   4513 1HG2 VAL A 269      12.694 -20.590  18.082  1.00  1.210          H  
ATOM   4514 2HG2 VAL A 269      14.194 -19.846  17.502  1.00  1.210          H  
ATOM   4515 3HG2 VAL A 269      13.189 -18.997  18.679  1.00  1.210          H  
ATOM   4516  N   PHE A 270      11.281 -16.609  15.088  1.00  0.720          N  
ATOM   4517  CA  PHE A 270      10.619 -16.160  13.870  1.00  0.720          C  
ATOM   4518  C   PHE A 270      11.414 -15.090  13.127  1.00  0.660          C  
ATOM   4519  O   PHE A 270      11.496 -15.131  11.892  1.00  0.680          O  
ATOM   4520  CB  PHE A 270       9.228 -15.626  14.183  1.00  1.010          C  
ATOM   4521  CG  PHE A 270       8.199 -16.665  14.624  1.00  1.010          C  
ATOM   4522  CD1 PHE A 270       8.404 -18.055  14.512  1.00  1.010          C  
ATOM   4523  CD2 PHE A 270       6.991 -16.235  15.134  1.00  1.010          C  
ATOM   4524  CE1 PHE A 270       7.438 -18.935  14.903  1.00  1.010          C  
ATOM   4525  CE2 PHE A 270       6.026 -17.136  15.520  1.00  1.010          C  
ATOM   4526  CZ  PHE A 270       6.254 -18.482  15.404  1.00  1.010          C  
ATOM   4527  H   PHE A 270      10.808 -16.537  15.997  1.00  0.860          H  
ATOM   4528  HA  PHE A 270      10.536 -17.004  13.194  1.00  0.860          H  
ATOM   4529 1HB  PHE A 270       9.311 -14.879  14.965  1.00  1.210          H  
ATOM   4530 2HB  PHE A 270       8.841 -15.129  13.314  1.00  1.210          H  
ATOM   4531  HD1 PHE A 270       9.328 -18.455  14.119  1.00  1.210          H  
ATOM   4532  HD2 PHE A 270       6.803 -15.166  15.227  1.00  1.210          H  
ATOM   4533  HE1 PHE A 270       7.617 -19.997  14.814  1.00  1.210          H  
ATOM   4534  HE2 PHE A 270       5.077 -16.781  15.922  1.00  1.210          H  
ATOM   4535  HZ  PHE A 270       5.491 -19.189  15.714  1.00  1.210          H  
ATOM   4536  N   TYR A 271      11.999 -14.135  13.856  1.00  0.600          N  
ATOM   4537  CA  TYR A 271      12.768 -13.083  13.204  1.00  0.600          C  
ATOM   4538  C   TYR A 271      14.097 -13.629  12.723  1.00  0.580          C  
ATOM   4539  O   TYR A 271      14.547 -13.291  11.622  1.00  0.560          O  
ATOM   4540  CB  TYR A 271      12.972 -11.892  14.139  1.00  0.840          C  
ATOM   4541  CG  TYR A 271      11.698 -11.140  14.370  1.00  0.840          C  
ATOM   4542  CD1 TYR A 271      11.090 -11.146  15.608  1.00  0.840          C  
ATOM   4543  CD2 TYR A 271      11.107 -10.467  13.321  1.00  0.840          C  
ATOM   4544  CE1 TYR A 271       9.893 -10.489  15.773  1.00  0.840          C  
ATOM   4545  CE2 TYR A 271       9.935  -9.817  13.492  1.00  0.840          C  
ATOM   4546  CZ  TYR A 271       9.317  -9.830  14.707  1.00  0.840          C  
ATOM   4547  OH  TYR A 271       8.113  -9.201  14.868  1.00  0.840          O  
ATOM   4548  H   TYR A 271      11.870 -14.136  14.872  1.00  0.720          H  
ATOM   4549  HA  TYR A 271      12.218 -12.746  12.330  1.00  0.720          H  
ATOM   4550 1HB  TYR A 271      13.349 -12.244  15.106  1.00  1.010          H  
ATOM   4551 2HB  TYR A 271      13.710 -11.211  13.721  1.00  1.010          H  
ATOM   4552  HD1 TYR A 271      11.544 -11.675  16.443  1.00  1.010          H  
ATOM   4553  HD2 TYR A 271      11.566 -10.459  12.357  1.00  1.010          H  
ATOM   4554  HE1 TYR A 271       9.391 -10.491  16.735  1.00  1.010          H  
ATOM   4555  HE2 TYR A 271       9.492  -9.306  12.654  1.00  1.010          H  
ATOM   4556  HH  TYR A 271       7.846  -9.228  15.816  1.00  1.010          H  
ATOM   4557  N   LYS A 272      14.729 -14.483  13.527  1.00  0.620          N  
ATOM   4558  CA  LYS A 272      15.985 -15.069  13.131  1.00  0.640          C  
ATOM   4559  C   LYS A 272      15.770 -15.869  11.858  1.00  0.650          C  
ATOM   4560  O   LYS A 272      16.526 -15.731  10.900  1.00  0.670          O  
ATOM   4561  CB  LYS A 272      16.556 -15.936  14.251  1.00  0.890          C  
ATOM   4562  CG  LYS A 272      17.908 -16.557  13.949  1.00  0.890          C  
ATOM   4563  CD  LYS A 272      18.434 -17.324  15.160  1.00  0.890          C  
ATOM   4564  CE  LYS A 272      19.790 -17.959  14.882  1.00  0.890          C  
ATOM   4565  NZ  LYS A 272      20.342 -18.654  16.087  1.00  0.890          N  
ATOM   4566  H   LYS A 272      14.357 -14.709  14.451  1.00  0.740          H  
ATOM   4567  HA  LYS A 272      16.694 -14.280  12.919  1.00  0.770          H  
ATOM   4568 1HB  LYS A 272      16.659 -15.329  15.152  1.00  1.070          H  
ATOM   4569 2HB  LYS A 272      15.853 -16.739  14.479  1.00  1.070          H  
ATOM   4570 1HG  LYS A 272      17.818 -17.234  13.097  1.00  1.070          H  
ATOM   4571 2HG  LYS A 272      18.612 -15.762  13.690  1.00  1.070          H  
ATOM   4572 1HD  LYS A 272      18.542 -16.634  15.999  1.00  1.070          H  
ATOM   4573 2HD  LYS A 272      17.721 -18.096  15.440  1.00  1.070          H  
ATOM   4574 1HE  LYS A 272      19.695 -18.679  14.067  1.00  1.070          H  
ATOM   4575 2HE  LYS A 272      20.485 -17.176  14.583  1.00  1.070          H  
ATOM   4576 1HZ  LYS A 272      21.251 -19.034  15.857  1.00  1.070          H  
ATOM   4577 2HZ  LYS A 272      20.437 -17.980  16.835  1.00  1.070          H  
ATOM   4578 3HZ  LYS A 272      19.727 -19.399  16.404  1.00  1.070          H  
ATOM   4579  N   ALA A 273      14.721 -16.701  11.827  1.00  0.660          N  
ATOM   4580  CA  ALA A 273      14.418 -17.499  10.654  1.00  0.680          C  
ATOM   4581  C   ALA A 273      14.120 -16.619   9.448  1.00  0.640          C  
ATOM   4582  O   ALA A 273      14.602 -16.864   8.356  1.00  0.660          O  
ATOM   4583  CB  ALA A 273      13.228 -18.390  10.921  1.00  0.940          C  
ATOM   4584  H   ALA A 273      14.129 -16.799  12.647  1.00  0.790          H  
ATOM   4585  HA  ALA A 273      15.284 -18.114  10.432  1.00  0.820          H  
ATOM   4586 1HB  ALA A 273      13.034 -18.984  10.040  1.00  1.130          H  
ATOM   4587 2HB  ALA A 273      13.441 -19.038  11.771  1.00  1.130          H  
ATOM   4588 3HB  ALA A 273      12.361 -17.773  11.147  1.00  1.130          H  
ATOM   4589  N   ALA A 274      13.377 -15.541   9.629  1.00  0.590          N  
ATOM   4590  CA  ALA A 274      13.072 -14.658   8.518  1.00  0.550          C  
ATOM   4591  C   ALA A 274      14.361 -14.048   7.898  1.00  0.580          C  
ATOM   4592  O   ALA A 274      14.452 -13.837   6.684  1.00  0.590          O  
ATOM   4593  CB  ALA A 274      12.098 -13.614   8.999  1.00  0.790          C  
ATOM   4594  H   ALA A 274      12.950 -15.347  10.539  1.00  0.710          H  
ATOM   4595  HA  ALA A 274      12.589 -15.243   7.741  1.00  0.660          H  
ATOM   4596 1HB  ALA A 274      11.809 -12.973   8.197  1.00  0.940          H  
ATOM   4597 2HB  ALA A 274      11.214 -14.111   9.396  1.00  0.940          H  
ATOM   4598 3HB  ALA A 274      12.568 -13.050   9.778  1.00  0.940          H  
ATOM   4599  N   SER A 275      15.396 -13.812   8.707  1.00  0.630          N  
ATOM   4600  CA  SER A 275      16.646 -13.221   8.206  1.00  0.700          C  
ATOM   4601  C   SER A 275      17.447 -14.213   7.326  1.00  0.770          C  
ATOM   4602  O   SER A 275      18.391 -13.828   6.618  1.00  0.820          O  
ATOM   4603  CB  SER A 275      17.546 -12.777   9.346  1.00  0.950          C  
ATOM   4604  OG  SER A 275      18.186 -13.874   9.966  1.00  0.950          O  
ATOM   4605  H   SER A 275      15.288 -13.973   9.716  1.00  0.760          H  
ATOM   4606  HA  SER A 275      16.391 -12.349   7.604  1.00  0.840          H  
ATOM   4607 1HB  SER A 275      18.291 -12.076   8.973  1.00  1.140          H  
ATOM   4608 2HB  SER A 275      16.944 -12.249  10.079  1.00  1.140          H  
ATOM   4609  HG  SER A 275      17.499 -14.434  10.368  1.00  1.140          H  
ATOM   4610  N   MET A 276      17.052 -15.495   7.332  1.00  0.810          N  
ATOM   4611  CA  MET A 276      17.729 -16.570   6.604  1.00  0.880          C  
ATOM   4612  C   MET A 276      17.532 -16.425   5.107  1.00  0.800          C  
ATOM   4613  O   MET A 276      18.180 -17.114   4.319  1.00  0.860          O  
ATOM   4614  CB  MET A 276      17.175 -17.933   7.042  1.00  1.200          C  
ATOM   4615  CG  MET A 276      17.502 -18.351   8.499  1.00  1.200          C  
ATOM   4616  SD  MET A 276      19.229 -18.726   8.827  1.00  1.200          S  
ATOM   4617  CE  MET A 276      19.395 -20.318   7.987  1.00  1.200          C  
ATOM   4618  H   MET A 276      16.216 -15.757   7.861  1.00  0.970          H  
ATOM   4619  HA  MET A 276      18.795 -16.519   6.818  1.00  1.060          H  
ATOM   4620 1HB  MET A 276      16.107 -17.943   6.912  1.00  1.440          H  
ATOM   4621 2HB  MET A 276      17.556 -18.695   6.375  1.00  1.440          H  
ATOM   4622 1HG  MET A 276      17.231 -17.513   9.138  1.00  1.440          H  
ATOM   4623 2HG  MET A 276      16.897 -19.196   8.799  1.00  1.440          H  
ATOM   4624 1HE  MET A 276      20.415 -20.689   8.113  1.00  1.440          H  
ATOM   4625 2HE  MET A 276      18.696 -21.036   8.423  1.00  1.440          H  
ATOM   4626 3HE  MET A 276      19.187 -20.208   6.927  1.00  1.440          H  
ATOM   4627  N   PHE A 277      16.649 -15.511   4.702  1.00  0.720          N  
ATOM   4628  CA  PHE A 277      16.344 -15.335   3.299  1.00  0.700          C  
ATOM   4629  C   PHE A 277      17.024 -14.113   2.691  1.00  0.650          C  
ATOM   4630  O   PHE A 277      16.664 -13.673   1.598  1.00  0.640          O  
ATOM   4631  CB  PHE A 277      14.839 -15.307   3.169  1.00  0.990          C  
ATOM   4632  CG  PHE A 277      14.353 -16.523   3.768  1.00  0.990          C  
ATOM   4633  CD1 PHE A 277      13.756 -16.467   4.992  1.00  0.990          C  
ATOM   4634  CD2 PHE A 277      14.572 -17.731   3.191  1.00  0.990          C  
ATOM   4635  CE1 PHE A 277      13.388 -17.578   5.643  1.00  0.990          C  
ATOM   4636  CE2 PHE A 277      14.202 -18.843   3.833  1.00  0.990          C  
ATOM   4637  CZ  PHE A 277      13.605 -18.759   5.089  1.00  0.990          C  
ATOM   4638  H   PHE A 277      16.130 -14.967   5.399  1.00  0.860          H  
ATOM   4639  HA  PHE A 277      16.715 -16.207   2.762  1.00  0.840          H  
ATOM   4640 1HB  PHE A 277      14.430 -14.468   3.713  1.00  1.190          H  
ATOM   4641 2HB  PHE A 277      14.535 -15.268   2.128  1.00  1.190          H  
ATOM   4642  HD1 PHE A 277      13.595 -15.517   5.445  1.00  1.190          H  
ATOM   4643  HD2 PHE A 277      15.065 -17.794   2.218  1.00  1.190          H  
ATOM   4644  HE1 PHE A 277      12.934 -17.508   6.622  1.00  1.190          H  
ATOM   4645  HE2 PHE A 277      14.389 -19.802   3.364  1.00  1.190          H  
ATOM   4646  HZ  PHE A 277      13.314 -19.649   5.628  1.00  1.190          H  
ATOM   4647  N   LYS A 278      18.054 -13.613   3.383  1.00  0.670          N  
ATOM   4648  CA  LYS A 278      18.904 -12.512   2.923  1.00  0.680          C  
ATOM   4649  C   LYS A 278      18.219 -11.166   2.737  1.00  0.670          C  
ATOM   4650  O   LYS A 278      18.398 -10.501   1.714  1.00  0.690          O  
ATOM   4651  CB  LYS A 278      19.602 -12.895   1.612  1.00  0.950          C  
ATOM   4652  CG  LYS A 278      20.484 -14.134   1.709  1.00  0.950          C  
ATOM   4653  CD  LYS A 278      21.192 -14.410   0.391  1.00  0.950          C  
ATOM   4654  CE  LYS A 278      22.049 -15.667   0.470  1.00  0.950          C  
ATOM   4655  NZ  LYS A 278      22.724 -15.965  -0.827  1.00  0.950          N  
ATOM   4656  H   LYS A 278      18.250 -14.007   4.309  1.00  0.800          H  
ATOM   4657  HA  LYS A 278      19.676 -12.365   3.679  1.00  0.820          H  
ATOM   4658 1HB  LYS A 278      18.875 -13.050   0.821  1.00  1.140          H  
ATOM   4659 2HB  LYS A 278      20.244 -12.072   1.298  1.00  1.140          H  
ATOM   4660 1HG  LYS A 278      21.223 -13.991   2.495  1.00  1.140          H  
ATOM   4661 2HG  LYS A 278      19.868 -14.996   1.969  1.00  1.140          H  
ATOM   4662 1HD  LYS A 278      20.447 -14.537  -0.397  1.00  1.140          H  
ATOM   4663 2HD  LYS A 278      21.825 -13.561   0.133  1.00  1.140          H  
ATOM   4664 1HE  LYS A 278      22.806 -15.532   1.240  1.00  1.140          H  
ATOM   4665 2HE  LYS A 278      21.416 -16.512   0.742  1.00  1.140          H  
ATOM   4666 1HZ  LYS A 278      23.281 -16.804  -0.732  1.00  1.140          H  
ATOM   4667 2HZ  LYS A 278      22.029 -16.104  -1.548  1.00  1.140          H  
ATOM   4668 3HZ  LYS A 278      23.323 -15.192  -1.082  1.00  1.140          H  
ATOM   4669  N   TYR A 279      17.455 -10.752   3.731  1.00  0.700          N  
ATOM   4670  CA  TYR A 279      16.816  -9.449   3.695  1.00  0.760          C  
ATOM   4671  C   TYR A 279      17.570  -8.484   4.580  1.00  0.880          C  
ATOM   4672  O   TYR A 279      18.198  -8.868   5.561  1.00  0.940          O  
ATOM   4673  CB  TYR A 279      15.342  -9.528   4.067  1.00  1.040          C  
ATOM   4674  CG  TYR A 279      14.541 -10.186   2.995  1.00  1.040          C  
ATOM   4675  CD1 TYR A 279      14.408 -11.536   2.998  1.00  1.040          C  
ATOM   4676  CD2 TYR A 279      13.937  -9.424   1.988  1.00  1.040          C  
ATOM   4677  CE1 TYR A 279      13.686 -12.147   2.017  1.00  1.040          C  
ATOM   4678  CE2 TYR A 279      13.199 -10.054   0.999  1.00  1.040          C  
ATOM   4679  CZ  TYR A 279      13.088 -11.430   1.032  1.00  1.040          C  
ATOM   4680  OH  TYR A 279      12.386 -12.134   0.096  1.00  1.040          O  
ATOM   4681  H   TYR A 279      17.335 -11.356   4.531  1.00  0.840          H  
ATOM   4682  HA  TYR A 279      16.875  -9.060   2.678  1.00  0.910          H  
ATOM   4683 1HB  TYR A 279      15.217 -10.095   4.992  1.00  1.250          H  
ATOM   4684 2HB  TYR A 279      14.943  -8.527   4.236  1.00  1.250          H  
ATOM   4685  HD1 TYR A 279      14.878 -12.126   3.781  1.00  1.250          H  
ATOM   4686  HD2 TYR A 279      14.045  -8.344   1.979  1.00  1.250          H  
ATOM   4687  HE1 TYR A 279      13.573 -13.212   2.010  1.00  1.250          H  
ATOM   4688  HE2 TYR A 279      12.716  -9.474   0.205  1.00  1.250          H  
ATOM   4689  HH  TYR A 279      11.985 -11.535  -0.574  1.00  1.250          H  
ATOM   4690  N   ASP A 280      17.490  -7.214   4.229  1.00  0.970          N  
ATOM   4691  CA  ASP A 280      18.137  -6.159   4.988  1.00  1.080          C  
ATOM   4692  C   ASP A 280      17.269  -5.714   6.165  1.00  0.800          C  
ATOM   4693  O   ASP A 280      17.772  -5.174   7.165  1.00  0.720          O  
ATOM   4694  CB  ASP A 280      18.449  -5.036   4.039  1.00  1.470          C  
ATOM   4695  CG  ASP A 280      19.459  -5.426   2.990  1.00  1.470          C  
ATOM   4696  OD1 ASP A 280      20.462  -6.038   3.309  1.00  1.470          O  
ATOM   4697  OD2 ASP A 280      19.197  -5.152   1.860  1.00  1.470          O  
ATOM   4698  H   ASP A 280      16.991  -6.977   3.383  1.00  1.160          H  
ATOM   4699  HA  ASP A 280      19.074  -6.547   5.391  1.00  1.300          H  
ATOM   4700 1HB  ASP A 280      17.551  -4.794   3.511  1.00  1.760          H  
ATOM   4701 2HB  ASP A 280      18.784  -4.156   4.583  1.00  1.760          H  
ATOM   4702  N   CYS A 281      15.959  -5.921   6.031  1.00  0.720          N  
ATOM   4703  CA  CYS A 281      15.059  -5.634   7.120  1.00  0.460          C  
ATOM   4704  C   CYS A 281      13.838  -6.525   6.959  1.00  0.450          C  
ATOM   4705  O   CYS A 281      13.500  -6.946   5.837  1.00  0.480          O  
ATOM   4706  CB  CYS A 281      14.629  -4.173   7.173  1.00  0.750          C  
ATOM   4707  SG  CYS A 281      13.585  -3.689   5.930  1.00  0.750          S  
ATOM   4708  H   CYS A 281      15.588  -6.314   5.179  1.00  0.860          H  
ATOM   4709  HA  CYS A 281      15.550  -5.877   8.052  1.00  0.550          H  
ATOM   4710 1HB  CYS A 281      14.136  -3.960   8.103  1.00  0.900          H  
ATOM   4711 2HB  CYS A 281      15.514  -3.545   7.121  1.00  0.900          H  
ATOM   4712  HG  CYS A 281      14.332  -4.138   4.928  1.00  0.900          H  
ATOM   4713  N   LEU A 282      13.167  -6.729   8.067  1.00  0.440          N  
ATOM   4714  CA  LEU A 282      11.950  -7.492   8.162  1.00  0.450          C  
ATOM   4715  C   LEU A 282      10.834  -6.545   8.492  1.00  0.430          C  
ATOM   4716  O   LEU A 282      11.078  -5.531   9.128  1.00  0.470          O  
ATOM   4717  CB  LEU A 282      12.110  -8.529   9.263  1.00  0.630          C  
ATOM   4718  CG  LEU A 282      13.338  -9.457   9.128  1.00  0.630          C  
ATOM   4719  CD1 LEU A 282      13.414 -10.345  10.343  1.00  0.630          C  
ATOM   4720  CD2 LEU A 282      13.259 -10.266   7.830  1.00  0.630          C  
ATOM   4721  H   LEU A 282      13.543  -6.300   8.911  1.00  0.530          H  
ATOM   4722  HA  LEU A 282      11.726  -7.960   7.209  1.00  0.540          H  
ATOM   4723 1HB  LEU A 282      12.175  -8.013  10.210  1.00  0.750          H  
ATOM   4724 2HB  LEU A 282      11.227  -9.140   9.270  1.00  0.750          H  
ATOM   4725  HG  LEU A 282      14.221  -8.869   9.110  1.00  0.750          H  
ATOM   4726 1HD1 LEU A 282      14.292 -10.995  10.274  1.00  0.750          H  
ATOM   4727 2HD1 LEU A 282      13.498  -9.730  11.238  1.00  0.750          H  
ATOM   4728 3HD1 LEU A 282      12.528 -10.945  10.404  1.00  0.750          H  
ATOM   4729 1HD2 LEU A 282      14.127 -10.916   7.750  1.00  0.750          H  
ATOM   4730 2HD2 LEU A 282      12.359 -10.859   7.832  1.00  0.750          H  
ATOM   4731 3HD2 LEU A 282      13.243  -9.600   6.977  1.00  0.750          H  
ATOM   4732  N   VAL A 283       9.620  -6.882   8.115  1.00  0.400          N  
ATOM   4733  CA  VAL A 283       8.453  -6.067   8.411  1.00  0.390          C  
ATOM   4734  C   VAL A 283       7.477  -6.876   9.248  1.00  0.410          C  
ATOM   4735  O   VAL A 283       7.153  -8.023   8.920  1.00  0.420          O  
ATOM   4736  CB  VAL A 283       7.809  -5.607   7.099  1.00  0.550          C  
ATOM   4737  CG1 VAL A 283       6.527  -4.737   7.382  1.00  0.550          C  
ATOM   4738  CG2 VAL A 283       8.829  -4.878   6.235  1.00  0.550          C  
ATOM   4739  H   VAL A 283       9.512  -7.742   7.583  1.00  0.480          H  
ATOM   4740  HA  VAL A 283       8.748  -5.207   8.998  1.00  0.470          H  
ATOM   4741  HB  VAL A 283       7.538  -6.457   6.580  1.00  0.660          H  
ATOM   4742 1HG1 VAL A 283       6.058  -4.448   6.453  1.00  0.660          H  
ATOM   4743 2HG1 VAL A 283       5.805  -5.309   7.968  1.00  0.660          H  
ATOM   4744 3HG1 VAL A 283       6.811  -3.838   7.937  1.00  0.660          H  
ATOM   4745 1HG2 VAL A 283       8.386  -4.617   5.295  1.00  0.660          H  
ATOM   4746 2HG2 VAL A 283       9.173  -3.993   6.714  1.00  0.660          H  
ATOM   4747 3HG2 VAL A 283       9.661  -5.531   6.058  1.00  0.660          H  
ATOM   4748  N   THR A 284       7.026  -6.306  10.356  1.00  0.420          N  
ATOM   4749  CA  THR A 284       6.135  -7.076  11.200  1.00  0.440          C  
ATOM   4750  C   THR A 284       4.854  -6.418  11.689  1.00  0.460          C  
ATOM   4751  O   THR A 284       4.599  -5.226  11.511  1.00  0.540          O  
ATOM   4752  CB  THR A 284       6.913  -7.591  12.402  1.00  0.610          C  
ATOM   4753  OG1 THR A 284       6.103  -8.529  13.100  1.00  0.610          O  
ATOM   4754  CG2 THR A 284       7.311  -6.447  13.316  1.00  0.610          C  
ATOM   4755  H   THR A 284       7.317  -5.354  10.599  1.00  0.500          H  
ATOM   4756  HA  THR A 284       5.823  -7.948  10.631  1.00  0.530          H  
ATOM   4757  HB  THR A 284       7.798  -8.094  12.042  1.00  0.730          H  
ATOM   4758  HG1 THR A 284       6.684  -9.017  13.726  1.00  0.730          H  
ATOM   4759 1HG2 THR A 284       7.876  -6.817  14.165  1.00  0.730          H  
ATOM   4760 2HG2 THR A 284       7.921  -5.743  12.760  1.00  0.730          H  
ATOM   4761 3HG2 THR A 284       6.440  -5.944  13.673  1.00  0.730          H  
ATOM   4762  N   GLY A 285       4.071  -7.250  12.366  1.00  0.510          N  
ATOM   4763  CA  GLY A 285       2.752  -6.931  12.903  1.00  0.620          C  
ATOM   4764  C   GLY A 285       2.742  -6.425  14.333  1.00  0.630          C  
ATOM   4765  O   GLY A 285       1.696  -6.374  14.968  1.00  0.800          O  
ATOM   4766  H   GLY A 285       4.449  -8.188  12.492  1.00  0.610          H  
ATOM   4767 1HA  GLY A 285       2.289  -6.201  12.255  1.00  0.740          H  
ATOM   4768 2HA  GLY A 285       2.127  -7.819  12.852  1.00  0.740          H  
ATOM   4769  N   GLU A 286       3.895  -6.126  14.870  1.00  0.620          N  
ATOM   4770  CA  GLU A 286       3.952  -5.681  16.238  1.00  0.740          C  
ATOM   4771  C   GLU A 286       3.617  -4.210  16.388  1.00  0.610          C  
ATOM   4772  O   GLU A 286       4.053  -3.362  15.603  1.00  0.910          O  
ATOM   4773  CB  GLU A 286       5.337  -5.941  16.795  1.00  0.990          C  
ATOM   4774  CG  GLU A 286       5.685  -7.399  16.846  1.00  0.990          C  
ATOM   4775  CD  GLU A 286       6.990  -7.649  17.432  1.00  0.990          C  
ATOM   4776  OE1 GLU A 286       7.593  -6.725  17.910  1.00  0.990          O  
ATOM   4777  OE2 GLU A 286       7.443  -8.760  17.356  1.00  0.990          O  
ATOM   4778  H   GLU A 286       4.737  -6.212  14.322  1.00  0.740          H  
ATOM   4779  HA  GLU A 286       3.224  -6.253  16.811  1.00  0.890          H  
ATOM   4780 1HB  GLU A 286       6.062  -5.450  16.164  1.00  1.190          H  
ATOM   4781 2HB  GLU A 286       5.425  -5.517  17.799  1.00  1.190          H  
ATOM   4782 1HG  GLU A 286       4.933  -7.926  17.420  1.00  1.190          H  
ATOM   4783 2HG  GLU A 286       5.666  -7.796  15.834  1.00  1.190          H  
ATOM   4784  N   VAL A 287       2.863  -3.913  17.436  1.00  0.590          N  
ATOM   4785  CA  VAL A 287       2.513  -2.560  17.798  1.00  0.540          C  
ATOM   4786  C   VAL A 287       2.943  -2.381  19.238  1.00  0.510          C  
ATOM   4787  O   VAL A 287       2.393  -3.005  20.156  1.00  0.540          O  
ATOM   4788  CB  VAL A 287       1.000  -2.321  17.699  1.00  0.780          C  
ATOM   4789  CG1 VAL A 287       0.660  -0.853  18.060  1.00  0.780          C  
ATOM   4790  CG2 VAL A 287       0.529  -2.649  16.356  1.00  0.780          C  
ATOM   4791  H   VAL A 287       2.562  -4.680  18.036  1.00  0.710          H  
ATOM   4792  HA  VAL A 287       3.051  -1.856  17.164  1.00  0.650          H  
ATOM   4793  HB  VAL A 287       0.512  -2.961  18.404  1.00  0.930          H  
ATOM   4794 1HG1 VAL A 287      -0.422  -0.705  18.002  1.00  0.930          H  
ATOM   4795 2HG1 VAL A 287       1.002  -0.618  19.065  1.00  0.930          H  
ATOM   4796 3HG1 VAL A 287       1.146  -0.180  17.353  1.00  0.930          H  
ATOM   4797 1HG2 VAL A 287      -0.544  -2.489  16.288  1.00  0.930          H  
ATOM   4798 2HG2 VAL A 287       1.040  -2.014  15.710  1.00  0.930          H  
ATOM   4799 3HG2 VAL A 287       0.754  -3.692  16.112  1.00  0.930          H  
ATOM   4800  N   LEU A 288       3.855  -1.472  19.441  1.00  0.510          N  
ATOM   4801  CA  LEU A 288       4.416  -1.284  20.748  1.00  0.540          C  
ATOM   4802  C   LEU A 288       3.401  -0.932  21.818  1.00  0.620          C  
ATOM   4803  O   LEU A 288       2.474  -0.149  21.608  1.00  0.670          O  
ATOM   4804  CB  LEU A 288       5.477  -0.202  20.642  1.00  0.740          C  
ATOM   4805  CG  LEU A 288       6.929  -0.646  20.449  1.00  0.740          C  
ATOM   4806  CD1 LEU A 288       7.116  -1.474  19.163  1.00  0.740          C  
ATOM   4807  CD2 LEU A 288       7.775   0.611  20.407  1.00  0.740          C  
ATOM   4808  H   LEU A 288       4.223  -0.968  18.649  1.00  0.610          H  
ATOM   4809  HA  LEU A 288       4.894  -2.216  21.050  1.00  0.650          H  
ATOM   4810 1HB  LEU A 288       5.222   0.435  19.800  1.00  0.890          H  
ATOM   4811 2HB  LEU A 288       5.427   0.375  21.483  1.00  0.890          H  
ATOM   4812  HG  LEU A 288       7.230  -1.266  21.299  1.00  0.890          H  
ATOM   4813 1HD1 LEU A 288       8.164  -1.757  19.066  1.00  0.890          H  
ATOM   4814 2HD1 LEU A 288       6.507  -2.380  19.204  1.00  0.890          H  
ATOM   4815 3HD1 LEU A 288       6.835  -0.901  18.320  1.00  0.890          H  
ATOM   4816 1HD2 LEU A 288       8.819   0.354  20.295  1.00  0.890          H  
ATOM   4817 2HD2 LEU A 288       7.456   1.218  19.570  1.00  0.890          H  
ATOM   4818 3HD2 LEU A 288       7.640   1.171  21.333  1.00  0.890          H  
ATOM   4819  N   GLY A 289       3.554  -1.625  22.949  1.00  0.670          N  
ATOM   4820  CA  GLY A 289       2.754  -1.445  24.164  1.00  0.810          C  
ATOM   4821  C   GLY A 289       1.379  -2.142  24.177  1.00  0.740          C  
ATOM   4822  O   GLY A 289       0.718  -2.208  25.220  1.00  0.840          O  
ATOM   4823  H   GLY A 289       4.333  -2.291  22.978  1.00  0.800          H  
ATOM   4824 1HA  GLY A 289       3.337  -1.789  25.019  1.00  0.970          H  
ATOM   4825 2HA  GLY A 289       2.603  -0.376  24.314  1.00  0.970          H  
ATOM   4826  N   GLN A 290       0.966  -2.761  23.063  1.00  0.650          N  
ATOM   4827  CA  GLN A 290      -0.382  -3.344  23.038  1.00  0.760          C  
ATOM   4828  C   GLN A 290      -0.557  -4.621  23.839  1.00  0.700          C  
ATOM   4829  O   GLN A 290      -1.638  -4.867  24.376  1.00  0.940          O  
ATOM   4830  CB  GLN A 290      -0.803  -3.642  21.609  1.00  1.020          C  
ATOM   4831  CG  GLN A 290      -0.928  -2.436  20.744  1.00  1.020          C  
ATOM   4832  CD  GLN A 290      -1.898  -1.442  21.204  1.00  1.020          C  
ATOM   4833  OE1 GLN A 290      -2.936  -1.781  21.762  1.00  1.020          O  
ATOM   4834  NE2 GLN A 290      -1.600  -0.181  20.951  1.00  1.020          N  
ATOM   4835  H   GLN A 290       1.551  -2.770  22.214  1.00  0.780          H  
ATOM   4836  HA  GLN A 290      -1.063  -2.605  23.456  1.00  0.910          H  
ATOM   4837 1HB  GLN A 290      -0.065  -4.307  21.142  1.00  1.220          H  
ATOM   4838 2HB  GLN A 290      -1.760  -4.165  21.610  1.00  1.220          H  
ATOM   4839 1HG  GLN A 290       0.042  -1.955  20.714  1.00  1.220          H  
ATOM   4840 2HG  GLN A 290      -1.228  -2.748  19.760  1.00  1.220          H  
ATOM   4841 1HE2 GLN A 290      -2.225   0.543  21.227  1.00  1.220          H  
ATOM   4842 2HE2 GLN A 290      -0.748   0.049  20.470  1.00  1.220          H  
ATOM   4843  N   VAL A 291       0.493  -5.423  23.890  1.00  0.770          N  
ATOM   4844  CA  VAL A 291       0.528  -6.720  24.553  1.00  0.720          C  
ATOM   4845  C   VAL A 291       1.719  -6.682  25.501  1.00  0.730          C  
ATOM   4846  O   VAL A 291       2.630  -5.882  25.301  1.00  0.810          O  
ATOM   4847  CB  VAL A 291       0.716  -7.870  23.504  1.00  1.030          C  
ATOM   4848  CG1 VAL A 291      -0.384  -7.943  22.497  1.00  1.030          C  
ATOM   4849  CG2 VAL A 291       1.907  -7.642  22.742  1.00  1.030          C  
ATOM   4850  H   VAL A 291       1.329  -5.087  23.438  1.00  0.920          H  
ATOM   4851  HA  VAL A 291      -0.385  -6.872  25.127  1.00  0.860          H  
ATOM   4852  HB  VAL A 291       0.767  -8.825  24.029  1.00  1.230          H  
ATOM   4853 1HG1 VAL A 291      -0.172  -8.749  21.799  1.00  1.230          H  
ATOM   4854 2HG1 VAL A 291      -1.273  -8.149  22.969  1.00  1.230          H  
ATOM   4855 3HG1 VAL A 291      -0.456  -7.002  21.953  1.00  1.230          H  
ATOM   4856 1HG2 VAL A 291       2.031  -8.449  22.026  1.00  1.230          H  
ATOM   4857 2HG2 VAL A 291       1.813  -6.704  22.211  1.00  1.230          H  
ATOM   4858 3HG2 VAL A 291       2.747  -7.615  23.378  1.00  1.230          H  
ATOM   4859  N   ALA A 292       1.771  -7.569  26.495  1.00  0.750          N  
ATOM   4860  CA  ALA A 292       2.915  -7.566  27.417  1.00  0.850          C  
ATOM   4861  C   ALA A 292       4.227  -7.805  26.677  1.00  0.880          C  
ATOM   4862  O   ALA A 292       5.255  -7.154  26.902  1.00  0.920          O  
ATOM   4863  CB  ALA A 292       2.733  -8.650  28.469  1.00  1.150          C  
ATOM   4864  H   ALA A 292       1.009  -8.225  26.625  1.00  0.900          H  
ATOM   4865  HA  ALA A 292       2.966  -6.587  27.891  1.00  1.020          H  
ATOM   4866 1HB  ALA A 292       3.578  -8.644  29.152  1.00  1.380          H  
ATOM   4867 2HB  ALA A 292       1.813  -8.471  29.021  1.00  1.380          H  
ATOM   4868 3HB  ALA A 292       2.684  -9.622  27.987  1.00  1.380          H  
ATOM   4869  N   SER A 293       4.140  -8.656  25.682  1.00  0.890          N  
ATOM   4870  CA  SER A 293       5.256  -9.083  24.877  1.00  0.950          C  
ATOM   4871  C   SER A 293       5.839  -7.983  23.966  1.00  0.850          C  
ATOM   4872  O   SER A 293       6.902  -8.180  23.365  1.00  0.860          O  
ATOM   4873  CB  SER A 293       4.813 -10.315  24.107  1.00  1.310          C  
ATOM   4874  OG  SER A 293       3.824 -10.021  23.173  1.00  1.310          O  
ATOM   4875  H   SER A 293       3.252  -9.110  25.517  1.00  1.070          H  
ATOM   4876  HA  SER A 293       6.040  -9.408  25.551  1.00  1.140          H  
ATOM   4877 1HB  SER A 293       5.636 -10.765  23.623  1.00  1.570          H  
ATOM   4878 2HB  SER A 293       4.435 -11.049  24.815  1.00  1.570          H  
ATOM   4879  HG  SER A 293       3.577 -10.865  22.777  1.00  1.570          H  
ATOM   4880  N   GLN A 294       5.164  -6.835  23.834  1.00  0.780          N  
ATOM   4881  CA  GLN A 294       5.628  -5.769  22.950  1.00  0.720          C  
ATOM   4882  C   GLN A 294       5.984  -4.471  23.692  1.00  0.670          C  
ATOM   4883  O   GLN A 294       6.001  -3.390  23.092  1.00  0.630          O  
ATOM   4884  CB  GLN A 294       4.620  -5.557  21.799  1.00  1.030          C  
ATOM   4885  CG  GLN A 294       4.519  -6.826  20.840  1.00  1.030          C  
ATOM   4886  CD  GLN A 294       3.375  -6.791  19.792  1.00  1.030          C  
ATOM   4887  OE1 GLN A 294       2.906  -5.730  19.404  1.00  1.030          O  
ATOM   4888  NE2 GLN A 294       2.909  -7.968  19.365  1.00  1.030          N  
ATOM   4889  H   GLN A 294       4.340  -6.659  24.422  1.00  0.940          H  
ATOM   4890  HA  GLN A 294       6.549  -6.107  22.478  1.00  0.860          H  
ATOM   4891 1HB  GLN A 294       3.639  -5.309  22.199  1.00  1.240          H  
ATOM   4892 2HB  GLN A 294       4.942  -4.716  21.190  1.00  1.240          H  
ATOM   4893 1HG  GLN A 294       5.465  -6.850  20.288  1.00  1.240          H  
ATOM   4894 2HG  GLN A 294       4.417  -7.745  21.425  1.00  1.240          H  
ATOM   4895 1HE2 GLN A 294       2.153  -8.001  18.703  1.00  1.240          H  
ATOM   4896 2HE2 GLN A 294       3.307  -8.825  19.705  1.00  1.240          H  
ATOM   4897  N   THR A 295       6.290  -4.579  24.988  1.00  0.740          N  
ATOM   4898  CA  THR A 295       6.772  -3.440  25.773  1.00  0.750          C  
ATOM   4899  C   THR A 295       8.246  -3.248  25.405  1.00  0.720          C  
ATOM   4900  O   THR A 295       8.817  -4.093  24.700  1.00  0.740          O  
ATOM   4901  CB  THR A 295       6.602  -3.679  27.276  1.00  1.050          C  
ATOM   4902  OG1 THR A 295       7.376  -4.826  27.637  1.00  1.050          O  
ATOM   4903  CG2 THR A 295       5.106  -3.897  27.611  1.00  1.050          C  
ATOM   4904  H   THR A 295       6.187  -5.481  25.467  1.00  0.890          H  
ATOM   4905  HA  THR A 295       6.223  -2.540  25.496  1.00  0.900          H  
ATOM   4906  HB  THR A 295       6.976  -2.819  27.826  1.00  1.260          H  
ATOM   4907  HG1 THR A 295       7.501  -4.877  28.615  1.00  1.260          H  
ATOM   4908 1HG2 THR A 295       4.989  -4.073  28.676  1.00  1.260          H  
ATOM   4909 2HG2 THR A 295       4.542  -3.010  27.327  1.00  1.260          H  
ATOM   4910 3HG2 THR A 295       4.724  -4.746  27.065  1.00  1.260          H  
ATOM   4911  N   ILE A 296       8.887  -2.163  25.849  1.00  0.720          N  
ATOM   4912  CA  ILE A 296      10.267  -1.943  25.382  1.00  0.750          C  
ATOM   4913  C   ILE A 296      11.256  -3.042  25.779  1.00  0.730          C  
ATOM   4914  O   ILE A 296      12.144  -3.390  24.997  1.00  0.730          O  
ATOM   4915  CB  ILE A 296      10.882  -0.589  25.803  1.00  1.040          C  
ATOM   4916  CG1 ILE A 296      10.103   0.595  25.252  1.00  1.040          C  
ATOM   4917  CG2 ILE A 296      12.319  -0.472  25.343  1.00  1.040          C  
ATOM   4918  CD1 ILE A 296       9.798   0.613  23.714  1.00  1.040          C  
ATOM   4919  H   ILE A 296       8.404  -1.509  26.478  1.00  0.860          H  
ATOM   4920  HA  ILE A 296      10.237  -1.948  24.298  1.00  0.900          H  
ATOM   4921  HB  ILE A 296      10.854  -0.509  26.895  1.00  1.250          H  
ATOM   4922 1HG1 ILE A 296       9.242   0.679  25.835  1.00  1.250          H  
ATOM   4923 2HG1 ILE A 296      10.711   1.483  25.454  1.00  1.250          H  
ATOM   4924 1HG2 ILE A 296      12.692   0.494  25.674  1.00  1.250          H  
ATOM   4925 2HG2 ILE A 296      12.926  -1.252  25.779  1.00  1.250          H  
ATOM   4926 3HG2 ILE A 296      12.381  -0.536  24.262  1.00  1.250          H  
ATOM   4927 1HD1 ILE A 296       9.284   1.540  23.460  1.00  1.250          H  
ATOM   4928 2HD1 ILE A 296      10.695   0.554  23.145  1.00  1.250          H  
ATOM   4929 3HD1 ILE A 296       9.155  -0.222  23.446  1.00  1.250          H  
ATOM   4930  N   GLU A 297      11.183  -3.535  26.999  1.00  0.760          N  
ATOM   4931  CA  GLU A 297      12.138  -4.549  27.412  1.00  0.820          C  
ATOM   4932  C   GLU A 297      12.012  -5.844  26.586  1.00  0.790          C  
ATOM   4933  O   GLU A 297      13.017  -6.441  26.191  1.00  0.930          O  
ATOM   4934  CB  GLU A 297      11.952  -4.808  28.897  1.00  1.120          C  
ATOM   4935  CG  GLU A 297      12.327  -3.604  29.810  1.00  1.120          C  
ATOM   4936  CD  GLU A 297      11.247  -2.522  29.872  1.00  1.120          C  
ATOM   4937  OE1 GLU A 297      10.224  -2.717  29.264  1.00  1.120          O  
ATOM   4938  OE2 GLU A 297      11.433  -1.526  30.539  1.00  1.120          O  
ATOM   4939  H   GLU A 297      10.462  -3.208  27.647  1.00  0.910          H  
ATOM   4940  HA  GLU A 297      13.140  -4.148  27.259  1.00  0.980          H  
ATOM   4941 1HB  GLU A 297      10.916  -5.085  29.089  1.00  1.350          H  
ATOM   4942 2HB  GLU A 297      12.576  -5.634  29.176  1.00  1.350          H  
ATOM   4943 1HG  GLU A 297      12.506  -3.977  30.818  1.00  1.350          H  
ATOM   4944 2HG  GLU A 297      13.259  -3.164  29.441  1.00  1.350          H  
ATOM   4945  N   ASN A 298      10.796  -6.270  26.279  1.00  0.710          N  
ATOM   4946  CA  ASN A 298      10.631  -7.475  25.482  1.00  0.730          C  
ATOM   4947  C   ASN A 298      11.080  -7.214  24.041  1.00  0.680          C  
ATOM   4948  O   ASN A 298      11.685  -8.075  23.388  1.00  0.720          O  
ATOM   4949  CB  ASN A 298       9.200  -7.928  25.565  1.00  1.010          C  
ATOM   4950  CG  ASN A 298       8.860  -8.579  26.888  1.00  1.010          C  
ATOM   4951  OD1 ASN A 298       9.693  -9.253  27.502  1.00  1.010          O  
ATOM   4952  ND2 ASN A 298       7.656  -8.379  27.334  1.00  1.010          N  
ATOM   4953  H   ASN A 298       9.987  -5.770  26.639  1.00  0.850          H  
ATOM   4954  HA  ASN A 298      11.276  -8.257  25.888  1.00  0.880          H  
ATOM   4955 1HB  ASN A 298       8.536  -7.068  25.417  1.00  1.220          H  
ATOM   4956 2HB  ASN A 298       9.003  -8.633  24.768  1.00  1.220          H  
ATOM   4957 1HD2 ASN A 298       7.323  -8.803  28.191  1.00  1.220          H  
ATOM   4958 2HD2 ASN A 298       6.993  -7.809  26.820  1.00  1.220          H  
ATOM   4959  N   LEU A 299      10.845  -5.980  23.582  1.00  0.630          N  
ATOM   4960  CA  LEU A 299      11.202  -5.532  22.251  1.00  0.610          C  
ATOM   4961  C   LEU A 299      12.702  -5.585  21.999  1.00  0.610          C  
ATOM   4962  O   LEU A 299      13.142  -6.122  20.981  1.00  0.610          O  
ATOM   4963  CB  LEU A 299      10.724  -4.088  22.095  1.00  0.860          C  
ATOM   4964  CG  LEU A 299      11.033  -3.296  20.842  1.00  0.860          C  
ATOM   4965  CD1 LEU A 299      10.407  -3.920  19.633  1.00  0.860          C  
ATOM   4966  CD2 LEU A 299      10.515  -1.910  21.101  1.00  0.860          C  
ATOM   4967  H   LEU A 299      10.324  -5.328  24.174  1.00  0.760          H  
ATOM   4968  HA  LEU A 299      10.688  -6.161  21.531  1.00  0.730          H  
ATOM   4969 1HB  LEU A 299       9.643  -4.083  22.228  1.00  1.030          H  
ATOM   4970 2HB  LEU A 299      11.140  -3.536  22.887  1.00  1.030          H  
ATOM   4971  HG  LEU A 299      12.111  -3.253  20.663  1.00  1.030          H  
ATOM   4972 1HD1 LEU A 299      10.638  -3.304  18.765  1.00  1.030          H  
ATOM   4973 2HD1 LEU A 299      10.811  -4.920  19.481  1.00  1.030          H  
ATOM   4974 3HD1 LEU A 299       9.326  -3.980  19.761  1.00  1.030          H  
ATOM   4975 1HD2 LEU A 299      10.680  -1.283  20.264  1.00  1.030          H  
ATOM   4976 2HD2 LEU A 299       9.453  -1.965  21.295  1.00  1.030          H  
ATOM   4977 3HD2 LEU A 299      11.021  -1.502  21.968  1.00  1.030          H  
ATOM   4978  N   LYS A 300      13.509  -5.031  22.917  1.00  0.650          N  
ATOM   4979  CA  LYS A 300      14.948  -5.033  22.668  1.00  0.710          C  
ATOM   4980  C   LYS A 300      15.478  -6.472  22.632  1.00  0.700          C  
ATOM   4981  O   LYS A 300      16.412  -6.788  21.879  1.00  0.740          O  
ATOM   4982  CB  LYS A 300      15.692  -4.231  23.745  1.00  0.970          C  
ATOM   4983  CG  LYS A 300      15.801  -4.918  25.114  1.00  0.970          C  
ATOM   4984  CD  LYS A 300      16.371  -4.012  26.142  1.00  0.970          C  
ATOM   4985  CE  LYS A 300      16.696  -4.708  27.453  1.00  0.970          C  
ATOM   4986  NZ  LYS A 300      17.206  -3.726  28.478  1.00  0.970          N  
ATOM   4987  H   LYS A 300      13.101  -4.578  23.743  1.00  0.780          H  
ATOM   4988  HA  LYS A 300      15.135  -4.574  21.697  1.00  0.850          H  
ATOM   4989 1HB  LYS A 300      16.701  -3.997  23.400  1.00  1.160          H  
ATOM   4990 2HB  LYS A 300      15.174  -3.281  23.900  1.00  1.160          H  
ATOM   4991 1HG  LYS A 300      14.827  -5.199  25.428  1.00  1.160          H  
ATOM   4992 2HG  LYS A 300      16.431  -5.805  25.053  1.00  1.160          H  
ATOM   4993 1HD  LYS A 300      17.245  -3.479  25.763  1.00  1.160          H  
ATOM   4994 2HD  LYS A 300      15.598  -3.299  26.366  1.00  1.160          H  
ATOM   4995 1HE  LYS A 300      15.807  -5.210  27.845  1.00  1.160          H  
ATOM   4996 2HE  LYS A 300      17.468  -5.450  27.264  1.00  1.160          H  
ATOM   4997 1HZ  LYS A 300      17.437  -4.198  29.329  1.00  1.160          H  
ATOM   4998 2HZ  LYS A 300      18.024  -3.236  28.120  1.00  1.160          H  
ATOM   4999 3HZ  LYS A 300      16.490  -3.018  28.680  1.00  1.160          H  
ATOM   5000  N   VAL A 301      14.851  -7.358  23.419  1.00  0.680          N  
ATOM   5001  CA  VAL A 301      15.286  -8.736  23.461  1.00  0.700          C  
ATOM   5002  C   VAL A 301      15.023  -9.445  22.136  1.00  0.680          C  
ATOM   5003  O   VAL A 301      15.868 -10.212  21.670  1.00  0.730          O  
ATOM   5004  CB  VAL A 301      14.661  -9.492  24.636  1.00  0.970          C  
ATOM   5005  CG1 VAL A 301      15.018 -10.927  24.530  1.00  0.970          C  
ATOM   5006  CG2 VAL A 301      15.190  -8.922  25.944  1.00  0.970          C  
ATOM   5007  H   VAL A 301      14.107  -7.034  24.050  1.00  0.820          H  
ATOM   5008  HA  VAL A 301      16.360  -8.730  23.627  1.00  0.840          H  
ATOM   5009  HB  VAL A 301      13.573  -9.401  24.608  1.00  1.170          H  
ATOM   5010 1HG1 VAL A 301      14.598 -11.423  25.350  1.00  1.170          H  
ATOM   5011 2HG1 VAL A 301      14.629 -11.350  23.615  1.00  1.170          H  
ATOM   5012 3HG1 VAL A 301      16.092 -11.041  24.552  1.00  1.170          H  
ATOM   5013 1HG2 VAL A 301      14.761  -9.462  26.787  1.00  1.170          H  
ATOM   5014 2HG2 VAL A 301      16.247  -9.015  25.952  1.00  1.170          H  
ATOM   5015 3HG2 VAL A 301      14.934  -7.877  26.023  1.00  1.170          H  
ATOM   5016  N   ILE A 302      13.841  -9.257  21.551  1.00  0.640          N  
ATOM   5017  CA  ILE A 302      13.609  -9.889  20.256  1.00  0.640          C  
ATOM   5018  C   ILE A 302      14.403  -9.212  19.132  1.00  0.660          C  
ATOM   5019  O   ILE A 302      14.827  -9.863  18.179  1.00  0.700          O  
ATOM   5020  CB  ILE A 302      12.109  -9.963  19.885  1.00  0.900          C  
ATOM   5021  CG1 ILE A 302      11.512  -8.542  19.733  1.00  0.900          C  
ATOM   5022  CG2 ILE A 302      11.369 -10.775  20.943  1.00  0.900          C  
ATOM   5023  CD1 ILE A 302      10.141  -8.473  19.182  1.00  0.900          C  
ATOM   5024  H   ILE A 302      13.131  -8.686  22.025  1.00  0.770          H  
ATOM   5025  HA  ILE A 302      13.953 -10.907  20.326  1.00  0.770          H  
ATOM   5026  HB  ILE A 302      12.006 -10.463  18.923  1.00  1.080          H  
ATOM   5027 1HG1 ILE A 302      11.500  -8.097  20.708  1.00  1.080          H  
ATOM   5028 2HG1 ILE A 302      12.113  -7.944  19.082  1.00  1.080          H  
ATOM   5029 1HG2 ILE A 302      10.338 -10.867  20.687  1.00  1.080          H  
ATOM   5030 2HG2 ILE A 302      11.801 -11.765  21.005  1.00  1.080          H  
ATOM   5031 3HG2 ILE A 302      11.458 -10.278  21.907  1.00  1.080          H  
ATOM   5032 1HD1 ILE A 302       9.818  -7.435  19.145  1.00  1.080          H  
ATOM   5033 2HD1 ILE A 302      10.127  -8.887  18.184  1.00  1.080          H  
ATOM   5034 3HD1 ILE A 302       9.468  -9.012  19.795  1.00  1.080          H  
ATOM   5035  N   GLN A 303      14.644  -7.903  19.228  1.00  0.650          N  
ATOM   5036  CA  GLN A 303      15.358  -7.212  18.164  1.00  0.680          C  
ATOM   5037  C   GLN A 303      16.781  -7.744  17.991  1.00  0.710          C  
ATOM   5038  O   GLN A 303      17.253  -7.923  16.864  1.00  0.750          O  
ATOM   5039  CB  GLN A 303      15.393  -5.707  18.442  1.00  0.940          C  
ATOM   5040  CG  GLN A 303      15.965  -4.861  17.317  1.00  0.940          C  
ATOM   5041  CD  GLN A 303      15.101  -4.897  16.072  1.00  0.940          C  
ATOM   5042  OE1 GLN A 303      13.874  -4.679  16.149  1.00  0.940          O  
ATOM   5043  NE2 GLN A 303      15.724  -5.182  14.938  1.00  0.940          N  
ATOM   5044  H   GLN A 303      14.265  -7.372  20.019  1.00  0.780          H  
ATOM   5045  HA  GLN A 303      14.821  -7.382  17.235  1.00  0.820          H  
ATOM   5046 1HB  GLN A 303      14.379  -5.356  18.656  1.00  1.130          H  
ATOM   5047 2HB  GLN A 303      15.989  -5.524  19.338  1.00  1.130          H  
ATOM   5048 1HG  GLN A 303      16.047  -3.838  17.664  1.00  1.130          H  
ATOM   5049 2HG  GLN A 303      16.953  -5.236  17.050  1.00  1.130          H  
ATOM   5050 1HE2 GLN A 303      15.220  -5.241  14.078  1.00  1.130          H  
ATOM   5051 2HE2 GLN A 303      16.716  -5.385  14.916  1.00  1.130          H  
ATOM   5052  N   SER A 304      17.438  -8.097  19.100  1.00  0.710          N  
ATOM   5053  CA  SER A 304      18.817  -8.592  19.070  1.00  0.740          C  
ATOM   5054  C   SER A 304      18.929  -9.983  18.436  1.00  0.760          C  
ATOM   5055  O   SER A 304      20.035 -10.494  18.243  1.00  0.810          O  
ATOM   5056  CB  SER A 304      19.427  -8.625  20.451  1.00  1.020          C  
ATOM   5057  OG  SER A 304      18.898  -9.649  21.223  1.00  1.020          O  
ATOM   5058  H   SER A 304      17.007  -7.909  20.014  1.00  0.850          H  
ATOM   5059  HA  SER A 304      19.406  -7.899  18.466  1.00  0.890          H  
ATOM   5060 1HB  SER A 304      20.507  -8.738  20.379  1.00  1.230          H  
ATOM   5061 2HB  SER A 304      19.231  -7.671  20.941  1.00  1.230          H  
ATOM   5062  HG  SER A 304      19.159  -9.450  22.126  1.00  1.230          H  
ATOM   5063  N   ALA A 305      17.787 -10.626  18.138  1.00  0.730          N  
ATOM   5064  CA  ALA A 305      17.776 -11.934  17.493  1.00  0.750          C  
ATOM   5065  C   ALA A 305      18.501 -11.878  16.158  1.00  0.790          C  
ATOM   5066  O   ALA A 305      19.106 -12.869  15.739  1.00  0.880          O  
ATOM   5067  CB  ALA A 305      16.355 -12.404  17.249  1.00  1.040          C  
ATOM   5068  H   ALA A 305      16.886 -10.178  18.319  1.00  0.880          H  
ATOM   5069  HA  ALA A 305      18.290 -12.640  18.143  1.00  0.900          H  
ATOM   5070 1HB  ALA A 305      16.360 -13.391  16.781  1.00  1.250          H  
ATOM   5071 2HB  ALA A 305      15.844 -12.449  18.178  1.00  1.250          H  
ATOM   5072 3HB  ALA A 305      15.848 -11.694  16.595  1.00  1.250          H  
ATOM   5073  N   THR A 306      18.417 -10.726  15.478  1.00  0.760          N  
ATOM   5074  CA  THR A 306      19.060 -10.528  14.199  1.00  0.860          C  
ATOM   5075  C   THR A 306      19.994  -9.300  14.282  1.00  1.030          C  
ATOM   5076  O   THR A 306      19.536  -8.182  13.989  1.00  1.080          O  
ATOM   5077  CB  THR A 306      18.019 -10.271  13.120  1.00  1.160          C  
ATOM   5078  OG1 THR A 306      17.215  -9.140  13.495  1.00  1.160          O  
ATOM   5079  CG2 THR A 306      17.109 -11.461  12.948  1.00  1.160          C  
ATOM   5080  H   THR A 306      17.879  -9.939  15.861  1.00  0.910          H  
ATOM   5081  HA  THR A 306      19.611 -11.422  13.927  1.00  1.030          H  
ATOM   5082  HB  THR A 306      18.529 -10.086  12.198  1.00  1.400          H  
ATOM   5083  HG1 THR A 306      17.792  -8.349  13.646  1.00  1.400          H  
ATOM   5084 1HG2 THR A 306      16.377 -11.252  12.170  1.00  1.400          H  
ATOM   5085 2HG2 THR A 306      17.713 -12.314  12.664  1.00  1.400          H  
ATOM   5086 3HG2 THR A 306      16.587 -11.673  13.880  1.00  1.400          H  
ATOM   5087  N   PRO A 307      21.304  -9.487  14.608  1.00  1.390          N  
ATOM   5088  CA  PRO A 307      22.325  -8.465  14.864  1.00  1.730          C  
ATOM   5089  C   PRO A 307      22.453  -7.381  13.793  1.00  1.500          C  
ATOM   5090  O   PRO A 307      22.789  -6.242  14.125  1.00  1.790          O  
ATOM   5091  CB  PRO A 307      23.609  -9.310  14.911  1.00  2.590          C  
ATOM   5092  CG  PRO A 307      23.151 -10.637  15.444  1.00  2.590          C  
ATOM   5093  CD  PRO A 307      21.809 -10.864  14.805  1.00  2.590          C  
ATOM   5094  HA  PRO A 307      22.133  -8.008  15.838  1.00  2.080          H  
ATOM   5095 1HB  PRO A 307      24.058  -9.375  13.906  1.00  3.110          H  
ATOM   5096 2HB  PRO A 307      24.350  -8.822  15.564  1.00  3.110          H  
ATOM   5097 1HG  PRO A 307      23.879 -11.425  15.192  1.00  3.110          H  
ATOM   5098 2HG  PRO A 307      23.085 -10.608  16.544  1.00  3.110          H  
ATOM   5099 1HD  PRO A 307      21.917 -11.392  13.846  1.00  3.110          H  
ATOM   5100 2HD  PRO A 307      21.198 -11.418  15.528  1.00  3.110          H  
ATOM   5101  N   ASP A 308      22.179  -7.697  12.531  1.00  1.090          N  
ATOM   5102  CA  ASP A 308      22.271  -6.699  11.500  1.00  0.900          C  
ATOM   5103  C   ASP A 308      21.097  -6.716  10.526  1.00  0.730          C  
ATOM   5104  O   ASP A 308      21.286  -6.503   9.325  1.00  0.870          O  
ATOM   5105  CB  ASP A 308      23.567  -6.967  10.767  1.00  1.340          C  
ATOM   5106  CG  ASP A 308      23.559  -8.416  10.271  1.00  1.340          C  
ATOM   5107  OD1 ASP A 308      22.595  -9.137  10.584  1.00  1.340          O  
ATOM   5108  OD2 ASP A 308      24.499  -8.816   9.628  1.00  1.340          O  
ATOM   5109  H   ASP A 308      21.947  -8.640  12.208  1.00  1.310          H  
ATOM   5110  HA  ASP A 308      22.308  -5.714  11.966  1.00  1.080          H  
ATOM   5111 1HB  ASP A 308      23.670  -6.287   9.919  1.00  1.600          H  
ATOM   5112 2HB  ASP A 308      24.414  -6.811  11.435  1.00  1.600          H  
ATOM   5113  N   THR A 309      19.880  -6.880  11.059  1.00  0.620          N  
ATOM   5114  CA  THR A 309      18.668  -6.808  10.239  1.00  0.600          C  
ATOM   5115  C   THR A 309      17.676  -5.905  10.969  1.00  0.630          C  
ATOM   5116  O   THR A 309      17.369  -6.122  12.142  1.00  0.880          O  
ATOM   5117  CB  THR A 309      18.064  -8.207   9.989  1.00  0.850          C  
ATOM   5118  OG1 THR A 309      19.034  -9.048   9.346  1.00  0.850          O  
ATOM   5119  CG2 THR A 309      16.861  -8.145   9.105  1.00  0.850          C  
ATOM   5120  H   THR A 309      19.793  -7.073  12.063  1.00  0.740          H  
ATOM   5121  HA  THR A 309      18.904  -6.353   9.276  1.00  0.720          H  
ATOM   5122  HB  THR A 309      17.761  -8.620  10.904  1.00  1.020          H  
ATOM   5123  HG1 THR A 309      19.770  -9.223   9.945  1.00  1.020          H  
ATOM   5124 1HG2 THR A 309      16.484  -9.153   8.962  1.00  1.020          H  
ATOM   5125 2HG2 THR A 309      16.098  -7.525   9.570  1.00  1.020          H  
ATOM   5126 3HG2 THR A 309      17.143  -7.732   8.147  1.00  1.020          H  
ATOM   5127  N   PHE A 310      17.168  -4.891  10.298  1.00  0.600          N  
ATOM   5128  CA  PHE A 310      16.230  -3.996  10.982  1.00  0.820          C  
ATOM   5129  C   PHE A 310      14.815  -4.567  10.997  1.00  0.620          C  
ATOM   5130  O   PHE A 310      14.434  -5.260  10.062  1.00  0.480          O  
ATOM   5131  CB  PHE A 310      16.229  -2.593  10.392  1.00  1.060          C  
ATOM   5132  CG  PHE A 310      15.377  -1.684  11.212  1.00  1.060          C  
ATOM   5133  CD1 PHE A 310      15.838  -1.231  12.427  1.00  1.060          C  
ATOM   5134  CD2 PHE A 310      14.124  -1.307  10.802  1.00  1.060          C  
ATOM   5135  CE1 PHE A 310      15.053  -0.429  13.216  1.00  1.060          C  
ATOM   5136  CE2 PHE A 310      13.340  -0.495  11.574  1.00  1.060          C  
ATOM   5137  CZ  PHE A 310      13.801  -0.066  12.786  1.00  1.060          C  
ATOM   5138  H   PHE A 310      17.446  -4.763   9.318  1.00  0.720          H  
ATOM   5139  HA  PHE A 310      16.551  -3.900  12.020  1.00  0.980          H  
ATOM   5140 1HB  PHE A 310      17.245  -2.198  10.373  1.00  1.270          H  
ATOM   5141 2HB  PHE A 310      15.857  -2.604   9.379  1.00  1.270          H  
ATOM   5142  HD1 PHE A 310      16.833  -1.533  12.757  1.00  1.270          H  
ATOM   5143  HD2 PHE A 310      13.760  -1.674   9.864  1.00  1.270          H  
ATOM   5144  HE1 PHE A 310      15.411  -0.083  14.181  1.00  1.270          H  
ATOM   5145  HE2 PHE A 310      12.352  -0.206  11.242  1.00  1.270          H  
ATOM   5146  HZ  PHE A 310      13.173   0.567  13.421  1.00  1.270          H  
ATOM   5147  N   ILE A 311      14.052  -4.351  12.067  1.00  0.680          N  
ATOM   5148  CA  ILE A 311      12.657  -4.788  12.045  1.00  0.620          C  
ATOM   5149  C   ILE A 311      11.743  -3.554  12.016  1.00  0.590          C  
ATOM   5150  O   ILE A 311      11.764  -2.709  12.913  1.00  0.680          O  
ATOM   5151  CB  ILE A 311      12.307  -5.722  13.219  1.00  0.890          C  
ATOM   5152  CG1 ILE A 311      13.208  -6.996  13.196  1.00  0.890          C  
ATOM   5153  CG2 ILE A 311      10.818  -6.134  13.086  1.00  0.890          C  
ATOM   5154  CD1 ILE A 311      13.161  -7.824  14.485  1.00  0.890          C  
ATOM   5155  H   ILE A 311      14.414  -3.811  12.842  1.00  0.820          H  
ATOM   5156  HA  ILE A 311      12.478  -5.347  11.131  1.00  0.740          H  
ATOM   5157  HB  ILE A 311      12.473  -5.217  14.146  1.00  1.070          H  
ATOM   5158 1HG1 ILE A 311      12.891  -7.625  12.381  1.00  1.070          H  
ATOM   5159 2HG1 ILE A 311      14.239  -6.704  13.015  1.00  1.070          H  
ATOM   5160 1HG2 ILE A 311      10.526  -6.787  13.898  1.00  1.070          H  
ATOM   5161 2HG2 ILE A 311      10.192  -5.247  13.116  1.00  1.070          H  
ATOM   5162 3HG2 ILE A 311      10.662  -6.652  12.135  1.00  1.070          H  
ATOM   5163 1HD1 ILE A 311      13.820  -8.688  14.378  1.00  1.070          H  
ATOM   5164 2HD1 ILE A 311      13.500  -7.220  15.311  1.00  1.070          H  
ATOM   5165 3HD1 ILE A 311      12.162  -8.161  14.691  1.00  1.070          H  
ATOM   5166  N   VAL A 312      10.982  -3.471  10.934  1.00  0.490          N  
ATOM   5167  CA  VAL A 312      10.089  -2.399  10.543  1.00  0.460          C  
ATOM   5168  C   VAL A 312       8.689  -2.585  11.118  1.00  0.420          C  
ATOM   5169  O   VAL A 312       8.055  -3.631  10.955  1.00  0.400          O  
ATOM   5170  CB  VAL A 312      10.051  -2.393   8.993  1.00  0.660          C  
ATOM   5171  CG1 VAL A 312       9.124  -1.379   8.421  1.00  0.660          C  
ATOM   5172  CG2 VAL A 312      11.424  -2.168   8.460  1.00  0.660          C  
ATOM   5173  H   VAL A 312      11.046  -4.254  10.297  1.00  0.590          H  
ATOM   5174  HA  VAL A 312      10.495  -1.457  10.904  1.00  0.550          H  
ATOM   5175  HB  VAL A 312       9.720  -3.331   8.684  1.00  0.790          H  
ATOM   5176 1HG1 VAL A 312       9.137  -1.457   7.337  1.00  0.790          H  
ATOM   5177 2HG1 VAL A 312       8.140  -1.541   8.763  1.00  0.790          H  
ATOM   5178 3HG1 VAL A 312       9.452  -0.421   8.698  1.00  0.790          H  
ATOM   5179 1HG2 VAL A 312      11.393  -2.215   7.375  1.00  0.790          H  
ATOM   5180 2HG2 VAL A 312      11.776  -1.194   8.779  1.00  0.790          H  
ATOM   5181 3HG2 VAL A 312      12.088  -2.941   8.832  1.00  0.790          H  
ATOM   5182  N   ARG A 313       8.199  -1.565  11.813  1.00  0.440          N  
ATOM   5183  CA  ARG A 313       6.884  -1.625  12.442  1.00  0.440          C  
ATOM   5184  C   ARG A 313       6.010  -0.400  12.081  1.00  0.440          C  
ATOM   5185  O   ARG A 313       5.835   0.492  12.911  1.00  0.510          O  
ATOM   5186  CB  ARG A 313       7.073  -1.735  13.946  1.00  0.620          C  
ATOM   5187  CG  ARG A 313       7.747  -3.022  14.428  1.00  0.620          C  
ATOM   5188  CD  ARG A 313       8.001  -3.033  15.901  1.00  0.620          C  
ATOM   5189  NE  ARG A 313       8.549  -4.331  16.379  1.00  0.620          N  
ATOM   5190  CZ  ARG A 313       9.844  -4.723  16.335  1.00  0.620          C  
ATOM   5191  NH1 ARG A 313      10.760  -3.958  15.827  1.00  0.620          N  
ATOM   5192  NH2 ARG A 313      10.156  -5.893  16.830  1.00  0.620          N  
ATOM   5193  H   ARG A 313       8.763  -0.729  11.909  1.00  0.530          H  
ATOM   5194  HA  ARG A 313       6.379  -2.540  12.124  1.00  0.530          H  
ATOM   5195 1HB  ARG A 313       7.681  -0.916  14.275  1.00  0.740          H  
ATOM   5196 2HB  ARG A 313       6.107  -1.681  14.442  1.00  0.740          H  
ATOM   5197 1HG  ARG A 313       7.074  -3.829  14.215  1.00  0.740          H  
ATOM   5198 2HG  ARG A 313       8.688  -3.179  13.907  1.00  0.740          H  
ATOM   5199 1HD  ARG A 313       8.696  -2.245  16.166  1.00  0.740          H  
ATOM   5200 2HD  ARG A 313       7.051  -2.863  16.413  1.00  0.740          H  
ATOM   5201  HE  ARG A 313       7.902  -5.002  16.827  1.00  0.740          H  
ATOM   5202 1HH1 ARG A 313      10.497  -3.062  15.446  1.00  0.740          H  
ATOM   5203 2HH1 ARG A 313      11.759  -4.253  15.827  1.00  0.740          H  
ATOM   5204 1HH2 ARG A 313       9.405  -6.463  17.247  1.00  0.740          H  
ATOM   5205 2HH2 ARG A 313      11.106  -6.228  16.823  1.00  0.740          H  
ATOM   5206  N   PRO A 314       5.411  -0.344  10.861  1.00  0.440          N  
ATOM   5207  CA  PRO A 314       4.652   0.782  10.300  1.00  0.570          C  
ATOM   5208  C   PRO A 314       3.453   1.177  11.138  1.00  0.610          C  
ATOM   5209  O   PRO A 314       2.983   2.316  11.092  1.00  1.140          O  
ATOM   5210  CB  PRO A 314       4.184   0.212   8.958  1.00  0.850          C  
ATOM   5211  CG  PRO A 314       5.143  -0.883   8.640  1.00  0.850          C  
ATOM   5212  CD  PRO A 314       5.440  -1.508   9.979  1.00  0.850          C  
ATOM   5213  HA  PRO A 314       5.283   1.626  10.145  1.00  0.680          H  
ATOM   5214 1HB  PRO A 314       3.169  -0.153   9.058  1.00  1.030          H  
ATOM   5215 2HB  PRO A 314       4.177   1.002   8.200  1.00  1.030          H  
ATOM   5216 1HG  PRO A 314       4.698  -1.588   7.929  1.00  1.030          H  
ATOM   5217 2HG  PRO A 314       6.034  -0.473   8.148  1.00  1.030          H  
ATOM   5218 1HD  PRO A 314       4.659  -2.206  10.282  1.00  1.030          H  
ATOM   5219 2HD  PRO A 314       6.377  -1.984   9.929  1.00  1.030          H  
ATOM   5220  N   LEU A 315       2.997   0.199  11.889  1.00  0.540          N  
ATOM   5221  CA  LEU A 315       1.876   0.155  12.788  1.00  0.520          C  
ATOM   5222  C   LEU A 315       1.981   0.979  14.070  1.00  0.520          C  
ATOM   5223  O   LEU A 315       0.960   1.267  14.681  1.00  0.590          O  
ATOM   5224  CB  LEU A 315       1.662  -1.270  13.183  1.00  0.740          C  
ATOM   5225  CG  LEU A 315       1.334  -2.254  12.109  1.00  0.740          C  
ATOM   5226  CD1 LEU A 315       1.381  -3.582  12.727  1.00  0.740          C  
ATOM   5227  CD2 LEU A 315      -0.019  -2.031  11.512  1.00  0.740          C  
ATOM   5228  H   LEU A 315       3.508  -0.671  11.835  1.00  0.650          H  
ATOM   5229  HA  LEU A 315       1.007   0.513  12.239  1.00  0.620          H  
ATOM   5230 1HB  LEU A 315       2.520  -1.630  13.763  1.00  0.880          H  
ATOM   5231 2HB  LEU A 315       0.793  -1.252  13.802  1.00  0.880          H  
ATOM   5232  HG  LEU A 315       2.081  -2.198  11.331  1.00  0.880          H  
ATOM   5233 1HD1 LEU A 315       1.175  -4.307  11.980  1.00  0.880          H  
ATOM   5234 2HD1 LEU A 315       2.377  -3.750  13.143  1.00  0.880          H  
ATOM   5235 3HD1 LEU A 315       0.641  -3.652  13.519  1.00  0.880          H  
ATOM   5236 1HD2 LEU A 315      -0.193  -2.796  10.768  1.00  0.880          H  
ATOM   5237 2HD2 LEU A 315      -0.761  -2.115  12.282  1.00  0.880          H  
ATOM   5238 3HD2 LEU A 315      -0.082  -1.055  11.048  1.00  0.880          H  
ATOM   5239  N   ILE A 316       3.200   1.261  14.546  1.00  0.530          N  
ATOM   5240  CA  ILE A 316       3.386   1.849  15.882  1.00  0.590          C  
ATOM   5241  C   ILE A 316       2.588   3.124  16.154  1.00  0.570          C  
ATOM   5242  O   ILE A 316       2.053   3.278  17.252  1.00  1.110          O  
ATOM   5243  CB  ILE A 316       4.879   2.123  16.159  1.00  0.800          C  
ATOM   5244  CG1 ILE A 316       5.626   0.838  16.297  1.00  0.800          C  
ATOM   5245  CG2 ILE A 316       5.057   3.038  17.468  1.00  0.800          C  
ATOM   5246  CD1 ILE A 316       7.146   1.017  16.239  1.00  0.800          C  
ATOM   5247  H   ILE A 316       4.021   1.050  13.963  1.00  0.640          H  
ATOM   5248  HA  ILE A 316       3.056   1.103  16.606  1.00  0.710          H  
ATOM   5249  HB  ILE A 316       5.297   2.576  15.283  1.00  0.960          H  
ATOM   5250 1HG1 ILE A 316       5.353   0.389  17.234  1.00  0.960          H  
ATOM   5251 2HG1 ILE A 316       5.322   0.173  15.504  1.00  0.960          H  
ATOM   5252 1HG2 ILE A 316       6.102   3.244  17.653  1.00  0.960          H  
ATOM   5253 2HG2 ILE A 316       4.547   3.991  17.359  1.00  0.960          H  
ATOM   5254 3HG2 ILE A 316       4.641   2.519  18.328  1.00  0.960          H  
ATOM   5255 1HD1 ILE A 316       7.631   0.058  16.345  1.00  0.960          H  
ATOM   5256 2HD1 ILE A 316       7.416   1.458  15.273  1.00  0.960          H  
ATOM   5257 3HD1 ILE A 316       7.468   1.646  17.016  1.00  0.960          H  
ATOM   5258  N   GLY A 317       2.515   4.061  15.216  1.00  0.620          N  
ATOM   5259  CA  GLY A 317       1.769   5.284  15.488  1.00  0.650          C  
ATOM   5260  C   GLY A 317       0.246   5.124  15.323  1.00  0.530          C  
ATOM   5261  O   GLY A 317      -0.523   6.075  15.488  1.00  0.580          O  
ATOM   5262  H   GLY A 317       2.997   3.974  14.319  1.00  0.740          H  
ATOM   5263 1HA  GLY A 317       1.984   5.602  16.506  1.00  0.780          H  
ATOM   5264 2HA  GLY A 317       2.130   6.068  14.834  1.00  0.780          H  
ATOM   5265  N   PHE A 318      -0.230   3.928  15.001  1.00  0.450          N  
ATOM   5266  CA  PHE A 318      -1.662   3.758  14.813  1.00  0.450          C  
ATOM   5267  C   PHE A 318      -2.311   3.060  16.016  1.00  0.480          C  
ATOM   5268  O   PHE A 318      -1.771   2.110  16.584  1.00  0.520          O  
ATOM   5269  CB  PHE A 318      -1.938   2.944  13.553  1.00  0.630          C  
ATOM   5270  CG  PHE A 318      -1.575   3.601  12.240  1.00  0.630          C  
ATOM   5271  CD1 PHE A 318      -0.375   3.313  11.632  1.00  0.630          C  
ATOM   5272  CD2 PHE A 318      -2.431   4.496  11.607  1.00  0.630          C  
ATOM   5273  CE1 PHE A 318      -0.033   3.879  10.434  1.00  0.630          C  
ATOM   5274  CE2 PHE A 318      -2.080   5.072  10.393  1.00  0.630          C  
ATOM   5275  CZ  PHE A 318      -0.876   4.754   9.807  1.00  0.630          C  
ATOM   5276  H   PHE A 318       0.385   3.118  14.896  1.00  0.540          H  
ATOM   5277  HA  PHE A 318      -2.123   4.736  14.697  1.00  0.540          H  
ATOM   5278 1HB  PHE A 318      -1.375   2.017  13.620  1.00  0.760          H  
ATOM   5279 2HB  PHE A 318      -2.980   2.688  13.530  1.00  0.760          H  
ATOM   5280  HD1 PHE A 318       0.310   2.630  12.112  1.00  0.760          H  
ATOM   5281  HD2 PHE A 318      -3.380   4.746  12.069  1.00  0.760          H  
ATOM   5282  HE1 PHE A 318       0.917   3.634   9.989  1.00  0.760          H  
ATOM   5283  HE2 PHE A 318      -2.750   5.774   9.901  1.00  0.760          H  
ATOM   5284  HZ  PHE A 318      -0.588   5.201   8.854  1.00  0.760          H  
ATOM   5285  N   SER A 319      -3.514   3.508  16.365  1.00  0.510          N  
ATOM   5286  CA  SER A 319      -4.301   2.890  17.430  1.00  0.530          C  
ATOM   5287  C   SER A 319      -4.923   1.615  16.920  1.00  0.470          C  
ATOM   5288  O   SER A 319      -4.788   1.272  15.753  1.00  0.450          O  
ATOM   5289  CB  SER A 319      -5.452   3.756  17.890  1.00  0.730          C  
ATOM   5290  OG  SER A 319      -6.514   3.724  16.954  1.00  0.730          O  
ATOM   5291  H   SER A 319      -3.883   4.326  15.898  1.00  0.610          H  
ATOM   5292  HA  SER A 319      -3.646   2.653  18.269  1.00  0.640          H  
ATOM   5293 1HB  SER A 319      -5.808   3.417  18.861  1.00  0.880          H  
ATOM   5294 2HB  SER A 319      -5.105   4.780  18.010  1.00  0.880          H  
ATOM   5295  HG  SER A 319      -7.198   4.317  17.328  1.00  0.880          H  
ATOM   5296  N   LYS A 320      -5.642   0.915  17.793  1.00  0.480          N  
ATOM   5297  CA  LYS A 320      -6.302  -0.330  17.417  1.00  0.440          C  
ATOM   5298  C   LYS A 320      -7.724  -0.121  16.879  1.00  0.440          C  
ATOM   5299  O   LYS A 320      -8.511  -1.070  16.813  1.00  0.440          O  
ATOM   5300  CB  LYS A 320      -6.296  -1.316  18.585  1.00  0.630          C  
ATOM   5301  CG  LYS A 320      -4.882  -1.740  19.058  1.00  0.630          C  
ATOM   5302  CD  LYS A 320      -4.101  -2.627  18.038  1.00  0.630          C  
ATOM   5303  CE  LYS A 320      -4.632  -4.065  18.008  1.00  0.630          C  
ATOM   5304  NZ  LYS A 320      -3.752  -4.975  17.207  1.00  0.630          N  
ATOM   5305  H   LYS A 320      -5.724   1.248  18.740  1.00  0.580          H  
ATOM   5306  HA  LYS A 320      -5.743  -0.764  16.588  1.00  0.530          H  
ATOM   5307 1HB  LYS A 320      -6.803  -0.862  19.436  1.00  0.760          H  
ATOM   5308 2HB  LYS A 320      -6.856  -2.203  18.310  1.00  0.760          H  
ATOM   5309 1HG  LYS A 320      -4.288  -0.849  19.261  1.00  0.760          H  
ATOM   5310 2HG  LYS A 320      -4.978  -2.300  19.991  1.00  0.760          H  
ATOM   5311 1HD  LYS A 320      -4.155  -2.215  17.036  1.00  0.760          H  
ATOM   5312 2HD  LYS A 320      -3.058  -2.653  18.322  1.00  0.760          H  
ATOM   5313 1HE  LYS A 320      -4.682  -4.440  19.029  1.00  0.760          H  
ATOM   5314 2HE  LYS A 320      -5.629  -4.081  17.573  1.00  0.760          H  
ATOM   5315 1HZ  LYS A 320      -4.112  -5.911  17.214  1.00  0.760          H  
ATOM   5316 2HZ  LYS A 320      -3.669  -4.689  16.221  1.00  0.760          H  
ATOM   5317 3HZ  LYS A 320      -2.821  -4.985  17.605  1.00  0.760          H  
ATOM   5318  N   ASP A 321      -8.096   1.144  16.617  1.00  0.510          N  
ATOM   5319  CA  ASP A 321      -9.366   1.440  15.970  1.00  0.540          C  
ATOM   5320  C   ASP A 321      -8.888   1.565  14.541  1.00  0.540          C  
ATOM   5321  O   ASP A 321      -9.527   1.140  13.569  1.00  0.560          O  
ATOM   5322  CB  ASP A 321      -9.976   2.750  16.462  1.00  0.740          C  
ATOM   5323  CG  ASP A 321     -10.283   2.726  17.933  1.00  0.740          C  
ATOM   5324  OD1 ASP A 321     -10.986   1.847  18.364  1.00  0.740          O  
ATOM   5325  OD2 ASP A 321      -9.805   3.599  18.628  1.00  0.740          O  
ATOM   5326  H   ASP A 321      -7.445   1.908  16.761  1.00  0.610          H  
ATOM   5327  HA  ASP A 321     -10.066   0.608  16.061  1.00  0.650          H  
ATOM   5328 1HB  ASP A 321      -9.298   3.570  16.247  1.00  0.890          H  
ATOM   5329 2HB  ASP A 321     -10.902   2.938  15.918  1.00  0.890          H  
ATOM   5330  N   LYS A 322      -7.683   2.120  14.475  1.00  0.540          N  
ATOM   5331  CA  LYS A 322      -6.954   2.316  13.245  1.00  0.540          C  
ATOM   5332  C   LYS A 322      -6.353   0.943  13.091  1.00  0.480          C  
ATOM   5333  O   LYS A 322      -6.626   0.091  13.931  1.00  0.490          O  
ATOM   5334  CB  LYS A 322      -5.914   3.431  13.321  1.00  0.760          C  
ATOM   5335  CG  LYS A 322      -6.456   4.823  13.770  1.00  0.760          C  
ATOM   5336  CD  LYS A 322      -7.503   5.445  12.828  1.00  0.760          C  
ATOM   5337  CE  LYS A 322      -6.917   5.989  11.537  1.00  0.760          C  
ATOM   5338  NZ  LYS A 322      -7.970   6.701  10.731  1.00  0.760          N  
ATOM   5339  H   LYS A 322      -7.281   2.428  15.360  1.00  0.650          H  
ATOM   5340  HA  LYS A 322      -7.635   2.491  12.414  1.00  0.650          H  
ATOM   5341 1HB  LYS A 322      -5.156   3.145  14.033  1.00  0.910          H  
ATOM   5342 2HB  LYS A 322      -5.431   3.543  12.356  1.00  0.910          H  
ATOM   5343 1HG  LYS A 322      -6.924   4.720  14.739  1.00  0.910          H  
ATOM   5344 2HG  LYS A 322      -5.620   5.514  13.870  1.00  0.910          H  
ATOM   5345 1HD  LYS A 322      -8.276   4.713  12.583  1.00  0.910          H  
ATOM   5346 2HD  LYS A 322      -7.988   6.269  13.350  1.00  0.910          H  
ATOM   5347 1HE  LYS A 322      -6.113   6.687  11.764  1.00  0.910          H  
ATOM   5348 2HE  LYS A 322      -6.521   5.169  10.941  1.00  0.910          H  
ATOM   5349 1HZ  LYS A 322      -7.575   7.050   9.877  1.00  0.910          H  
ATOM   5350 2HZ  LYS A 322      -8.736   6.033  10.507  1.00  0.910          H  
ATOM   5351 3HZ  LYS A 322      -8.349   7.467  11.263  1.00  0.910          H  
ATOM   5352  N   ILE A 323      -5.703   0.649  11.976  1.00  0.440          N  
ATOM   5353  CA  ILE A 323      -5.186  -0.703  11.683  1.00  0.400          C  
ATOM   5354  C   ILE A 323      -6.368  -1.557  11.214  1.00  0.410          C  
ATOM   5355  O   ILE A 323      -6.330  -2.115  10.130  1.00  0.410          O  
ATOM   5356  CB  ILE A 323      -4.386  -1.361  12.841  1.00  0.580          C  
ATOM   5357  CG1 ILE A 323      -3.130  -0.505  13.120  1.00  0.580          C  
ATOM   5358  CG2 ILE A 323      -3.979  -2.775  12.416  1.00  0.580          C  
ATOM   5359  CD1 ILE A 323      -2.353  -0.856  14.399  1.00  0.580          C  
ATOM   5360  H   ILE A 323      -5.512   1.405  11.335  1.00  0.530          H  
ATOM   5361  HA  ILE A 323      -4.496  -0.642  10.861  1.00  0.480          H  
ATOM   5362  HB  ILE A 323      -4.958  -1.443  13.750  1.00  0.690          H  
ATOM   5363 1HG1 ILE A 323      -2.471  -0.579  12.269  1.00  0.690          H  
ATOM   5364 2HG1 ILE A 323      -3.449   0.514  13.213  1.00  0.690          H  
ATOM   5365 1HG2 ILE A 323      -3.406  -3.246  13.197  1.00  0.690          H  
ATOM   5366 2HG2 ILE A 323      -4.861  -3.365  12.231  1.00  0.690          H  
ATOM   5367 3HG2 ILE A 323      -3.381  -2.732  11.521  1.00  0.690          H  
ATOM   5368 1HD1 ILE A 323      -1.499  -0.182  14.512  1.00  0.690          H  
ATOM   5369 2HD1 ILE A 323      -3.010  -0.739  15.261  1.00  0.690          H  
ATOM   5370 3HD1 ILE A 323      -1.993  -1.875  14.358  1.00  0.690          H  
ATOM   5371  N   ILE A 324      -7.430  -1.605  12.003  1.00  0.430          N  
ATOM   5372  CA  ILE A 324      -8.645  -2.285  11.627  1.00  0.480          C  
ATOM   5373  C   ILE A 324      -9.254  -1.498  10.467  1.00  0.500          C  
ATOM   5374  O   ILE A 324      -9.606  -2.098   9.447  1.00  0.500          O  
ATOM   5375  CB  ILE A 324      -9.604  -2.369  12.834  1.00  0.650          C  
ATOM   5376  CG1 ILE A 324      -9.221  -3.588  13.758  1.00  0.650          C  
ATOM   5377  CG2 ILE A 324     -11.066  -2.478  12.364  1.00  0.650          C  
ATOM   5378  CD1 ILE A 324      -7.735  -3.677  14.189  1.00  0.650          C  
ATOM   5379  H   ILE A 324      -7.349  -1.153  12.905  1.00  0.520          H  
ATOM   5380  HA  ILE A 324      -8.415  -3.288  11.288  1.00  0.580          H  
ATOM   5381  HB  ILE A 324      -9.494  -1.468  13.442  1.00  0.780          H  
ATOM   5382 1HG1 ILE A 324      -9.819  -3.510  14.669  1.00  0.780          H  
ATOM   5383 2HG1 ILE A 324      -9.490  -4.513  13.255  1.00  0.780          H  
ATOM   5384 1HG2 ILE A 324     -11.714  -2.532  13.239  1.00  0.780          H  
ATOM   5385 2HG2 ILE A 324     -11.352  -1.616  11.770  1.00  0.780          H  
ATOM   5386 3HG2 ILE A 324     -11.184  -3.366  11.772  1.00  0.780          H  
ATOM   5387 1HD1 ILE A 324      -7.612  -4.542  14.842  1.00  0.780          H  
ATOM   5388 2HD1 ILE A 324      -7.087  -3.802  13.333  1.00  0.780          H  
ATOM   5389 3HD1 ILE A 324      -7.454  -2.767  14.734  1.00  0.780          H  
ATOM   5390  N   GLU A 325      -9.325  -0.155  10.573  1.00  0.520          N  
ATOM   5391  CA  GLU A 325      -9.832   0.606   9.434  1.00  0.530          C  
ATOM   5392  C   GLU A 325      -8.931   0.402   8.228  1.00  0.520          C  
ATOM   5393  O   GLU A 325      -9.411   0.296   7.098  1.00  0.540          O  
ATOM   5394  CB  GLU A 325      -9.868   2.114   9.694  1.00  0.740          C  
ATOM   5395  CG  GLU A 325     -10.897   2.621  10.663  1.00  0.740          C  
ATOM   5396  CD  GLU A 325     -10.811   4.134  10.802  1.00  0.740          C  
ATOM   5397  OE1 GLU A 325      -9.985   4.729  10.120  1.00  0.740          O  
ATOM   5398  OE2 GLU A 325     -11.536   4.691  11.581  1.00  0.740          O  
ATOM   5399  H   GLU A 325      -9.103   0.309  11.462  1.00  0.620          H  
ATOM   5400  HA  GLU A 325     -10.833   0.253   9.190  1.00  0.640          H  
ATOM   5401 1HB  GLU A 325      -8.896   2.429  10.075  1.00  0.890          H  
ATOM   5402 2HB  GLU A 325     -10.024   2.630   8.752  1.00  0.890          H  
ATOM   5403 1HG  GLU A 325     -11.889   2.350  10.304  1.00  0.890          H  
ATOM   5404 2HG  GLU A 325     -10.748   2.155  11.630  1.00  0.890          H  
ATOM   5405  N   LEU A 326      -7.620   0.353   8.462  1.00  0.480          N  
ATOM   5406  CA  LEU A 326      -6.679   0.206   7.364  1.00  0.460          C  
ATOM   5407  C   LEU A 326      -6.891  -1.116   6.664  1.00  0.430          C  
ATOM   5408  O   LEU A 326      -6.968  -1.160   5.441  1.00  0.440          O  
ATOM   5409  CB  LEU A 326      -5.242   0.320   7.874  1.00  0.650          C  
ATOM   5410  CG  LEU A 326      -4.753   1.732   8.337  1.00  0.650          C  
ATOM   5411  CD1 LEU A 326      -3.411   1.605   9.041  1.00  0.650          C  
ATOM   5412  CD2 LEU A 326      -4.571   2.641   7.119  1.00  0.650          C  
ATOM   5413  H   LEU A 326      -7.307   0.425   9.418  1.00  0.580          H  
ATOM   5414  HA  LEU A 326      -6.866   0.992   6.641  1.00  0.550          H  
ATOM   5415 1HB  LEU A 326      -5.122  -0.366   8.687  1.00  0.780          H  
ATOM   5416 2HB  LEU A 326      -4.604   0.004   7.100  1.00  0.780          H  
ATOM   5417  HG  LEU A 326      -5.476   2.172   9.018  1.00  0.780          H  
ATOM   5418 1HD1 LEU A 326      -3.069   2.588   9.339  1.00  0.780          H  
ATOM   5419 2HD1 LEU A 326      -3.478   0.992   9.908  1.00  0.780          H  
ATOM   5420 3HD1 LEU A 326      -2.702   1.172   8.357  1.00  0.780          H  
ATOM   5421 1HD2 LEU A 326      -4.217   3.619   7.450  1.00  0.780          H  
ATOM   5422 2HD2 LEU A 326      -3.836   2.207   6.446  1.00  0.780          H  
ATOM   5423 3HD2 LEU A 326      -5.509   2.768   6.588  1.00  0.780          H  
ATOM   5424  N   ALA A 327      -7.114  -2.173   7.433  1.00  0.410          N  
ATOM   5425  CA  ALA A 327      -7.380  -3.486   6.890  1.00  0.390          C  
ATOM   5426  C   ALA A 327      -8.626  -3.471   6.015  1.00  0.420          C  
ATOM   5427  O   ALA A 327      -8.734  -4.218   5.030  1.00  0.430          O  
ATOM   5428  CB  ALA A 327      -7.538  -4.465   8.020  1.00  0.550          C  
ATOM   5429  H   ALA A 327      -7.017  -2.077   8.444  1.00  0.490          H  
ATOM   5430  HA  ALA A 327      -6.529  -3.774   6.276  1.00  0.470          H  
ATOM   5431 1HB  ALA A 327      -7.686  -5.460   7.640  1.00  0.660          H  
ATOM   5432 2HB  ALA A 327      -6.641  -4.415   8.585  1.00  0.660          H  
ATOM   5433 3HB  ALA A 327      -8.377  -4.171   8.643  1.00  0.660          H  
ATOM   5434  N   LYS A 328      -9.618  -2.658   6.380  1.00  0.460          N  
ATOM   5435  CA  LYS A 328     -10.798  -2.587   5.545  1.00  0.500          C  
ATOM   5436  C   LYS A 328     -10.426  -1.885   4.231  1.00  0.510          C  
ATOM   5437  O   LYS A 328     -10.724  -2.390   3.146  1.00  0.530          O  
ATOM   5438  CB  LYS A 328     -11.931  -1.872   6.280  1.00  0.680          C  
ATOM   5439  CG  LYS A 328     -12.506  -2.683   7.448  1.00  0.680          C  
ATOM   5440  CD  LYS A 328     -13.599  -1.931   8.192  1.00  0.680          C  
ATOM   5441  CE  LYS A 328     -14.129  -2.753   9.362  1.00  0.680          C  
ATOM   5442  NZ  LYS A 328     -15.176  -2.016  10.136  1.00  0.680          N  
ATOM   5443  H   LYS A 328      -9.544  -2.106   7.244  1.00  0.550          H  
ATOM   5444  HA  LYS A 328     -11.126  -3.595   5.306  1.00  0.600          H  
ATOM   5445 1HB  LYS A 328     -11.572  -0.924   6.670  1.00  0.820          H  
ATOM   5446 2HB  LYS A 328     -12.737  -1.656   5.582  1.00  0.820          H  
ATOM   5447 1HG  LYS A 328     -12.915  -3.617   7.068  1.00  0.820          H  
ATOM   5448 2HG  LYS A 328     -11.703  -2.920   8.147  1.00  0.820          H  
ATOM   5449 1HD  LYS A 328     -13.193  -0.992   8.574  1.00  0.820          H  
ATOM   5450 2HD  LYS A 328     -14.417  -1.707   7.511  1.00  0.820          H  
ATOM   5451 1HE  LYS A 328     -14.557  -3.675   8.979  1.00  0.820          H  
ATOM   5452 2HE  LYS A 328     -13.300  -2.998  10.028  1.00  0.820          H  
ATOM   5453 1HZ  LYS A 328     -15.499  -2.596  10.898  1.00  0.820          H  
ATOM   5454 2HZ  LYS A 328     -14.786  -1.162  10.507  1.00  0.820          H  
ATOM   5455 3HZ  LYS A 328     -15.953  -1.795   9.529  1.00  0.820          H  
ATOM   5456  N   PHE A 329      -9.664  -0.785   4.322  1.00  0.490          N  
ATOM   5457  CA  PHE A 329      -9.269  -0.018   3.136  1.00  0.500          C  
ATOM   5458  C   PHE A 329      -8.313  -0.787   2.225  1.00  0.480          C  
ATOM   5459  O   PHE A 329      -8.336  -0.616   1.004  1.00  0.520          O  
ATOM   5460  CB  PHE A 329      -8.605   1.313   3.521  1.00  0.700          C  
ATOM   5461  CG  PHE A 329      -9.561   2.384   4.018  1.00  0.700          C  
ATOM   5462  CD1 PHE A 329      -9.560   2.803   5.349  1.00  0.700          C  
ATOM   5463  CD2 PHE A 329     -10.468   2.974   3.145  1.00  0.700          C  
ATOM   5464  CE1 PHE A 329     -10.437   3.773   5.788  1.00  0.700          C  
ATOM   5465  CE2 PHE A 329     -11.345   3.946   3.584  1.00  0.700          C  
ATOM   5466  CZ  PHE A 329     -11.329   4.344   4.907  1.00  0.700          C  
ATOM   5467  H   PHE A 329      -9.434  -0.429   5.256  1.00  0.590          H  
ATOM   5468  HA  PHE A 329     -10.171   0.201   2.567  1.00  0.600          H  
ATOM   5469 1HB  PHE A 329      -7.869   1.122   4.304  1.00  0.840          H  
ATOM   5470 2HB  PHE A 329      -8.065   1.705   2.663  1.00  0.840          H  
ATOM   5471  HD1 PHE A 329      -8.859   2.362   6.049  1.00  0.840          H  
ATOM   5472  HD2 PHE A 329     -10.485   2.661   2.098  1.00  0.840          H  
ATOM   5473  HE1 PHE A 329     -10.424   4.089   6.837  1.00  0.840          H  
ATOM   5474  HE2 PHE A 329     -12.052   4.399   2.887  1.00  0.840          H  
ATOM   5475  HZ  PHE A 329     -12.022   5.109   5.253  1.00  0.840          H  
ATOM   5476  N   PHE A 330      -7.517  -1.678   2.804  1.00  0.450          N  
ATOM   5477  CA  PHE A 330      -6.555  -2.469   2.060  1.00  0.440          C  
ATOM   5478  C   PHE A 330      -7.096  -3.845   1.667  1.00  0.450          C  
ATOM   5479  O   PHE A 330      -6.344  -4.677   1.159  1.00  0.460          O  
ATOM   5480  CB  PHE A 330      -5.282  -2.703   2.892  1.00  0.620          C  
ATOM   5481  CG  PHE A 330      -4.453  -1.464   3.262  1.00  0.620          C  
ATOM   5482  CD1 PHE A 330      -4.130  -0.496   2.320  1.00  0.620          C  
ATOM   5483  CD2 PHE A 330      -3.942  -1.306   4.558  1.00  0.620          C  
ATOM   5484  CE1 PHE A 330      -3.351   0.589   2.655  1.00  0.620          C  
ATOM   5485  CE2 PHE A 330      -3.141  -0.213   4.875  1.00  0.620          C  
ATOM   5486  CZ  PHE A 330      -2.856   0.728   3.929  1.00  0.620          C  
ATOM   5487  H   PHE A 330      -7.511  -1.727   3.823  1.00  0.540          H  
ATOM   5488  HA  PHE A 330      -6.307  -1.935   1.146  1.00  0.530          H  
ATOM   5489 1HB  PHE A 330      -5.575  -3.193   3.825  1.00  0.740          H  
ATOM   5490 2HB  PHE A 330      -4.641  -3.395   2.362  1.00  0.740          H  
ATOM   5491  HD1 PHE A 330      -4.499  -0.590   1.304  1.00  0.740          H  
ATOM   5492  HD2 PHE A 330      -4.168  -2.058   5.317  1.00  0.740          H  
ATOM   5493  HE1 PHE A 330      -3.124   1.329   1.900  1.00  0.740          H  
ATOM   5494  HE2 PHE A 330      -2.734  -0.095   5.873  1.00  0.740          H  
ATOM   5495  HZ  PHE A 330      -2.229   1.585   4.184  1.00  0.740          H  
ATOM   5496  N   ASN A 331      -8.389  -4.089   1.890  1.00  0.470          N  
ATOM   5497  CA  ASN A 331      -9.047  -5.361   1.594  1.00  0.520          C  
ATOM   5498  C   ASN A 331      -8.422  -6.596   2.262  1.00  0.520          C  
ATOM   5499  O   ASN A 331      -8.362  -7.660   1.651  1.00  0.640          O  
ATOM   5500  CB  ASN A 331      -9.111  -5.585   0.087  1.00  0.710          C  
ATOM   5501  CG  ASN A 331     -10.140  -6.632  -0.327  1.00  0.710          C  
ATOM   5502  OD1 ASN A 331     -11.172  -6.809   0.336  1.00  0.710          O  
ATOM   5503  ND2 ASN A 331      -9.880  -7.309  -1.419  1.00  0.710          N  
ATOM   5504  H   ASN A 331      -8.979  -3.357   2.300  1.00  0.560          H  
ATOM   5505  HA  ASN A 331     -10.069  -5.284   1.969  1.00  0.620          H  
ATOM   5506 1HB  ASN A 331      -9.347  -4.641  -0.407  1.00  0.850          H  
ATOM   5507 2HB  ASN A 331      -8.133  -5.906  -0.273  1.00  0.850          H  
ATOM   5508 1HD2 ASN A 331     -10.521  -8.007  -1.742  1.00  0.850          H  
ATOM   5509 2HD2 ASN A 331      -9.036  -7.130  -1.923  1.00  0.850          H  
ATOM   5510  N   THR A 332      -8.013  -6.486   3.529  1.00  0.450          N  
ATOM   5511  CA  THR A 332      -7.468  -7.633   4.254  1.00  0.480          C  
ATOM   5512  C   THR A 332      -8.312  -7.992   5.485  1.00  0.430          C  
ATOM   5513  O   THR A 332      -8.277  -9.130   5.972  1.00  0.430          O  
ATOM   5514  CB  THR A 332      -6.007  -7.376   4.688  1.00  0.660          C  
ATOM   5515  OG1 THR A 332      -5.944  -6.230   5.547  1.00  0.660          O  
ATOM   5516  CG2 THR A 332      -5.110  -7.153   3.459  1.00  0.660          C  
ATOM   5517  H   THR A 332      -8.072  -5.581   3.993  1.00  0.540          H  
ATOM   5518  HA  THR A 332      -7.474  -8.496   3.590  1.00  0.580          H  
ATOM   5519  HB  THR A 332      -5.661  -8.224   5.244  1.00  0.790          H  
ATOM   5520  HG1 THR A 332      -5.096  -6.228   6.000  1.00  0.790          H  
ATOM   5521 1HG2 THR A 332      -4.084  -6.982   3.777  1.00  0.790          H  
ATOM   5522 2HG2 THR A 332      -5.149  -8.034   2.815  1.00  0.790          H  
ATOM   5523 3HG2 THR A 332      -5.459  -6.290   2.906  1.00  0.790          H  
ATOM   5524  N   PHE A 333      -9.147  -7.054   5.936  1.00  0.420          N  
ATOM   5525  CA  PHE A 333      -9.959  -7.197   7.146  1.00  0.410          C  
ATOM   5526  C   PHE A 333     -10.799  -8.465   7.198  1.00  0.450          C  
ATOM   5527  O   PHE A 333     -10.860  -9.131   8.226  1.00  0.490          O  
ATOM   5528  CB  PHE A 333     -10.884  -6.000   7.316  1.00  0.580          C  
ATOM   5529  CG  PHE A 333     -11.703  -6.086   8.517  1.00  0.580          C  
ATOM   5530  CD1 PHE A 333     -11.153  -5.780   9.746  1.00  0.580          C  
ATOM   5531  CD2 PHE A 333     -13.024  -6.479   8.450  1.00  0.580          C  
ATOM   5532  CE1 PHE A 333     -11.908  -5.885  10.885  1.00  0.580          C  
ATOM   5533  CE2 PHE A 333     -13.776  -6.575   9.584  1.00  0.580          C  
ATOM   5534  CZ  PHE A 333     -13.216  -6.279  10.809  1.00  0.580          C  
ATOM   5535  H   PHE A 333      -9.136  -6.145   5.475  1.00  0.500          H  
ATOM   5536  HA  PHE A 333      -9.281  -7.224   7.999  1.00  0.490          H  
ATOM   5537 1HB  PHE A 333     -10.315  -5.110   7.381  1.00  0.690          H  
ATOM   5538 2HB  PHE A 333     -11.542  -5.916   6.454  1.00  0.690          H  
ATOM   5539  HD1 PHE A 333     -10.110  -5.469   9.808  1.00  0.690          H  
ATOM   5540  HD2 PHE A 333     -13.473  -6.730   7.479  1.00  0.690          H  
ATOM   5541  HE1 PHE A 333     -11.469  -5.666  11.865  1.00  0.690          H  
ATOM   5542  HE2 PHE A 333     -14.816  -6.897   9.513  1.00  0.690          H  
ATOM   5543  HZ  PHE A 333     -13.806  -6.366  11.720  1.00  0.690          H  
ATOM   5544  N   ASP A 334     -11.450  -8.808   6.091  1.00  0.480          N  
ATOM   5545  CA  ASP A 334     -12.367  -9.947   6.067  1.00  0.550          C  
ATOM   5546  C   ASP A 334     -11.676 -11.299   5.878  1.00  0.550          C  
ATOM   5547  O   ASP A 334     -12.334 -12.343   5.829  1.00  0.610          O  
ATOM   5548  CB  ASP A 334     -13.386  -9.748   4.949  1.00  0.740          C  
ATOM   5549  CG  ASP A 334     -14.354  -8.602   5.223  1.00  0.740          C  
ATOM   5550  OD1 ASP A 334     -14.794  -8.448   6.337  1.00  0.740          O  
ATOM   5551  OD2 ASP A 334     -14.616  -7.866   4.309  1.00  0.740          O  
ATOM   5552  H   ASP A 334     -11.337  -8.240   5.263  1.00  0.580          H  
ATOM   5553  HA  ASP A 334     -12.894  -9.970   7.022  1.00  0.660          H  
ATOM   5554 1HB  ASP A 334     -12.860  -9.550   4.014  1.00  0.890          H  
ATOM   5555 2HB  ASP A 334     -13.958 -10.666   4.813  1.00  0.890          H  
ATOM   5556  N   ILE A 335     -10.360 -11.289   5.731  1.00  0.500          N  
ATOM   5557  CA  ILE A 335      -9.601 -12.517   5.580  1.00  0.510          C  
ATOM   5558  C   ILE A 335      -8.850 -12.796   6.880  1.00  0.500          C  
ATOM   5559  O   ILE A 335      -8.847 -13.933   7.356  1.00  0.540          O  
ATOM   5560  CB  ILE A 335      -8.649 -12.467   4.376  1.00  0.710          C  
ATOM   5561  CG1 ILE A 335      -9.433 -12.186   3.066  1.00  0.710          C  
ATOM   5562  CG2 ILE A 335      -7.832 -13.773   4.269  1.00  0.710          C  
ATOM   5563  CD1 ILE A 335     -10.531 -13.178   2.683  1.00  0.710          C  
ATOM   5564  H   ILE A 335      -9.854 -10.404   5.783  1.00  0.600          H  
ATOM   5565  HA  ILE A 335     -10.289 -13.343   5.432  1.00  0.610          H  
ATOM   5566  HB  ILE A 335      -7.974 -11.637   4.509  1.00  0.850          H  
ATOM   5567 1HG1 ILE A 335      -9.875 -11.190   3.136  1.00  0.850          H  
ATOM   5568 2HG1 ILE A 335      -8.725 -12.191   2.272  1.00  0.850          H  
ATOM   5569 1HG2 ILE A 335      -7.148 -13.703   3.428  1.00  0.850          H  
ATOM   5570 2HG2 ILE A 335      -7.259 -13.921   5.180  1.00  0.850          H  
ATOM   5571 3HG2 ILE A 335      -8.489 -14.624   4.130  1.00  0.850          H  
ATOM   5572 1HD1 ILE A 335     -10.976 -12.864   1.740  1.00  0.850          H  
ATOM   5573 2HD1 ILE A 335     -10.118 -14.173   2.564  1.00  0.850          H  
ATOM   5574 3HD1 ILE A 335     -11.306 -13.198   3.444  1.00  0.850          H  
ATOM   5575  N   SER A 336      -8.208 -11.754   7.413  1.00  0.470          N  
ATOM   5576  CA  SER A 336      -7.385 -11.756   8.621  1.00  0.480          C  
ATOM   5577  C   SER A 336      -8.101 -12.129   9.918  1.00  0.480          C  
ATOM   5578  O   SER A 336      -9.294 -11.874  10.106  1.00  0.540          O  
ATOM   5579  CB  SER A 336      -6.800 -10.385   8.809  1.00  0.670          C  
ATOM   5580  OG  SER A 336      -5.904 -10.053   7.795  1.00  0.670          O  
ATOM   5581  H   SER A 336      -8.268 -10.859   6.930  1.00  0.560          H  
ATOM   5582  HA  SER A 336      -6.576 -12.472   8.478  1.00  0.580          H  
ATOM   5583 1HB  SER A 336      -7.612  -9.665   8.820  1.00  0.800          H  
ATOM   5584 2HB  SER A 336      -6.320 -10.356   9.754  1.00  0.800          H  
ATOM   5585  HG  SER A 336      -5.675  -9.129   7.915  1.00  0.800          H  
ATOM   5586  N   ILE A 337      -7.332 -12.712  10.833  1.00  0.450          N  
ATOM   5587  CA  ILE A 337      -7.801 -13.120  12.154  1.00  0.470          C  
ATOM   5588  C   ILE A 337      -7.873 -12.002  13.205  1.00  0.500          C  
ATOM   5589  O   ILE A 337      -6.941 -11.200  13.397  1.00  0.590          O  
ATOM   5590  CB  ILE A 337      -6.938 -14.296  12.693  1.00  0.650          C  
ATOM   5591  CG1 ILE A 337      -7.129 -15.508  11.747  1.00  0.650          C  
ATOM   5592  CG2 ILE A 337      -7.304 -14.639  14.181  1.00  0.650          C  
ATOM   5593  CD1 ILE A 337      -6.167 -16.645  11.966  1.00  0.650          C  
ATOM   5594  H   ILE A 337      -6.359 -12.904  10.579  1.00  0.540          H  
ATOM   5595  HA  ILE A 337      -8.813 -13.503  12.028  1.00  0.560          H  
ATOM   5596  HB  ILE A 337      -5.893 -14.030  12.649  1.00  0.780          H  
ATOM   5597 1HG1 ILE A 337      -8.142 -15.885  11.860  1.00  0.780          H  
ATOM   5598 2HG1 ILE A 337      -7.001 -15.167  10.720  1.00  0.780          H  
ATOM   5599 1HG2 ILE A 337      -6.691 -15.457  14.545  1.00  0.780          H  
ATOM   5600 2HG2 ILE A 337      -7.130 -13.781  14.831  1.00  0.780          H  
ATOM   5601 3HG2 ILE A 337      -8.353 -14.928  14.248  1.00  0.780          H  
ATOM   5602 1HD1 ILE A 337      -6.377 -17.436  11.245  1.00  0.780          H  
ATOM   5603 2HD1 ILE A 337      -5.145 -16.288  11.825  1.00  0.780          H  
ATOM   5604 3HD1 ILE A 337      -6.266 -17.051  12.967  1.00  0.780          H  
ATOM   5605  N   GLU A 338      -9.024 -11.958  13.870  1.00  0.510          N  
ATOM   5606  CA  GLU A 338      -9.304 -11.045  14.963  1.00  0.560          C  
ATOM   5607  C   GLU A 338     -10.346 -11.713  15.872  1.00  0.500          C  
ATOM   5608  O   GLU A 338     -11.328 -12.227  15.342  1.00  0.540          O  
ATOM   5609  CB  GLU A 338      -9.901  -9.736  14.447  1.00  0.760          C  
ATOM   5610  CG  GLU A 338     -10.126  -8.664  15.525  1.00  0.760          C  
ATOM   5611  CD  GLU A 338     -10.782  -7.419  15.003  1.00  0.760          C  
ATOM   5612  OE1 GLU A 338     -11.174  -7.407  13.868  1.00  0.760          O  
ATOM   5613  OE2 GLU A 338     -10.919  -6.487  15.755  1.00  0.760          O  
ATOM   5614  H   GLU A 338      -9.740 -12.625  13.613  1.00  0.610          H  
ATOM   5615  HA  GLU A 338      -8.372 -10.853  15.473  1.00  0.670          H  
ATOM   5616 1HB  GLU A 338      -9.247  -9.330  13.690  1.00  0.920          H  
ATOM   5617 2HB  GLU A 338     -10.860  -9.940  13.973  1.00  0.920          H  
ATOM   5618 1HG  GLU A 338     -10.755  -9.070  16.310  1.00  0.920          H  
ATOM   5619 2HG  GLU A 338      -9.165  -8.402  15.968  1.00  0.920          H  
ATOM   5620  N   GLN A 339     -10.221 -11.712  17.215  1.00  0.600          N  
ATOM   5621  CA  GLN A 339      -9.116 -11.229  18.060  1.00  0.720          C  
ATOM   5622  C   GLN A 339      -8.316 -12.396  18.646  1.00  0.700          C  
ATOM   5623  O   GLN A 339      -7.127 -12.262  18.931  1.00  0.770          O  
ATOM   5624  CB  GLN A 339      -9.658 -10.351  19.197  1.00  0.960          C  
ATOM   5625  CG  GLN A 339      -8.583  -9.774  20.136  1.00  0.960          C  
ATOM   5626  CD  GLN A 339      -7.605  -8.831  19.465  1.00  0.960          C  
ATOM   5627  OE1 GLN A 339      -7.985  -7.839  18.837  1.00  0.960          O  
ATOM   5628  NE2 GLN A 339      -6.324  -9.148  19.595  1.00  0.960          N  
ATOM   5629  H   GLN A 339     -11.009 -12.104  17.704  1.00  0.720          H  
ATOM   5630  HA  GLN A 339      -8.437 -10.615  17.490  1.00  0.860          H  
ATOM   5631 1HB  GLN A 339     -10.212  -9.513  18.776  1.00  1.150          H  
ATOM   5632 2HB  GLN A 339     -10.351 -10.932  19.803  1.00  1.150          H  
ATOM   5633 1HG  GLN A 339      -9.089  -9.210  20.917  1.00  1.150          H  
ATOM   5634 2HG  GLN A 339      -8.016 -10.582  20.593  1.00  1.150          H  
ATOM   5635 1HE2 GLN A 339      -5.617  -8.581  19.183  1.00  1.150          H  
ATOM   5636 2HE2 GLN A 339      -6.066  -9.978  20.103  1.00  1.150          H  
ATOM   5637  N   HIS A 340      -9.008 -13.505  18.899  1.00  0.820          N  
ATOM   5638  CA  HIS A 340      -8.471 -14.686  19.568  1.00  0.870          C  
ATOM   5639  C   HIS A 340      -7.425 -15.406  18.722  1.00  0.730          C  
ATOM   5640  O   HIS A 340      -7.550 -15.489  17.499  1.00  0.740          O  
ATOM   5641  CB  HIS A 340      -9.618 -15.640  19.932  1.00  1.200          C  
ATOM   5642  CG  HIS A 340      -9.266 -16.704  20.947  1.00  1.200          C  
ATOM   5643  ND1 HIS A 340      -8.586 -17.873  20.643  1.00  1.200          N  
ATOM   5644  CD2 HIS A 340      -9.512 -16.748  22.275  1.00  1.200          C  
ATOM   5645  CE1 HIS A 340      -8.436 -18.581  21.743  1.00  1.200          C  
ATOM   5646  NE2 HIS A 340      -8.988 -17.918  22.747  1.00  1.200          N  
ATOM   5647  H   HIS A 340      -9.971 -13.541  18.614  1.00  0.980          H  
ATOM   5648  HA  HIS A 340      -7.986 -14.384  20.495  1.00  1.040          H  
ATOM   5649 1HB  HIS A 340     -10.455 -15.064  20.321  1.00  1.440          H  
ATOM   5650 2HB  HIS A 340      -9.961 -16.142  19.028  1.00  1.440          H  
ATOM   5651  HD1 HIS A 340      -8.069 -18.127  19.794  1.00  1.440          H  
ATOM   5652  HD2 HIS A 340     -10.012 -16.059  22.957  1.00  1.440          H  
ATOM   5653  HE1 HIS A 340      -7.919 -19.540  21.707  1.00  1.440          H  
ATOM   5654  N   LEU A 341      -6.407 -15.936  19.393  1.00  0.840          N  
ATOM   5655  CA  LEU A 341      -5.341 -16.711  18.769  1.00  0.800          C  
ATOM   5656  C   LEU A 341      -5.779 -18.071  18.246  1.00  0.700          C  
ATOM   5657  O   LEU A 341      -6.754 -18.668  18.713  1.00  0.770          O  
ATOM   5658  CB  LEU A 341      -4.215 -16.982  19.777  1.00  1.140          C  
ATOM   5659  CG  LEU A 341      -3.406 -15.790  20.302  1.00  1.140          C  
ATOM   5660  CD1 LEU A 341      -2.495 -16.296  21.404  1.00  1.140          C  
ATOM   5661  CD2 LEU A 341      -2.572 -15.179  19.172  1.00  1.140          C  
ATOM   5662  H   LEU A 341      -6.381 -15.800  20.393  1.00  1.010          H  
ATOM   5663  HA  LEU A 341      -4.963 -16.144  17.923  1.00  0.960          H  
ATOM   5664 1HB  LEU A 341      -4.657 -17.483  20.640  1.00  1.360          H  
ATOM   5665 2HB  LEU A 341      -3.512 -17.686  19.318  1.00  1.360          H  
ATOM   5666  HG  LEU A 341      -4.073 -15.033  20.716  1.00  1.360          H  
ATOM   5667 1HD1 LEU A 341      -1.907 -15.470  21.803  1.00  1.360          H  
ATOM   5668 2HD1 LEU A 341      -3.100 -16.724  22.200  1.00  1.360          H  
ATOM   5669 3HD1 LEU A 341      -1.828 -17.059  21.009  1.00  1.360          H  
ATOM   5670 1HD2 LEU A 341      -1.986 -14.348  19.567  1.00  1.360          H  
ATOM   5671 2HD2 LEU A 341      -1.899 -15.937  18.766  1.00  1.360          H  
ATOM   5672 3HD2 LEU A 341      -3.218 -14.808  18.382  1.00  1.360          H  
ATOM   5673  N   ASP A 342      -5.067 -18.527  17.226  1.00  0.690          N  
ATOM   5674  CA  ASP A 342      -5.217 -19.844  16.637  1.00  0.660          C  
ATOM   5675  C   ASP A 342      -4.177 -20.797  17.246  1.00  0.720          C  
ATOM   5676  O   ASP A 342      -3.697 -20.579  18.364  1.00  0.770          O  
ATOM   5677  CB  ASP A 342      -5.110 -19.788  15.116  1.00  0.940          C  
ATOM   5678  CG  ASP A 342      -3.756 -19.395  14.639  1.00  0.940          C  
ATOM   5679  OD1 ASP A 342      -2.858 -19.266  15.454  1.00  0.940          O  
ATOM   5680  OD2 ASP A 342      -3.580 -19.325  13.454  1.00  0.940          O  
ATOM   5681  H   ASP A 342      -4.314 -17.952  16.861  1.00  0.830          H  
ATOM   5682  HA  ASP A 342      -6.209 -20.222  16.888  1.00  0.790          H  
ATOM   5683 1HB  ASP A 342      -5.397 -20.739  14.675  1.00  1.120          H  
ATOM   5684 2HB  ASP A 342      -5.822 -19.043  14.746  1.00  1.120          H  
ATOM   5685  N   THR A 343      -3.912 -21.907  16.542  1.00  0.790          N  
ATOM   5686  CA  THR A 343      -2.950 -22.944  16.936  1.00  0.930          C  
ATOM   5687  C   THR A 343      -3.214 -23.452  18.339  1.00  0.950          C  
ATOM   5688  O   THR A 343      -2.278 -23.676  19.121  1.00  1.060          O  
ATOM   5689  CB  THR A 343      -1.502 -22.379  16.872  1.00  1.250          C  
ATOM   5690  OG1 THR A 343      -1.350 -21.552  15.709  1.00  1.250          O  
ATOM   5691  CG2 THR A 343      -0.449 -23.502  16.779  1.00  1.250          C  
ATOM   5692  H   THR A 343      -4.363 -22.030  15.655  1.00  0.950          H  
ATOM   5693  HA  THR A 343      -3.044 -23.772  16.250  1.00  1.120          H  
ATOM   5694  HB  THR A 343      -1.323 -21.784  17.760  1.00  1.500          H  
ATOM   5695  HG1 THR A 343      -1.888 -20.725  15.821  1.00  1.500          H  
ATOM   5696 1HG2 THR A 343       0.541 -23.049  16.733  1.00  1.500          H  
ATOM   5697 2HG2 THR A 343      -0.490 -24.158  17.637  1.00  1.500          H  
ATOM   5698 3HG2 THR A 343      -0.617 -24.079  15.887  1.00  1.500          H  
ATOM   5699  N   CYS A 344      -4.502 -23.612  18.661  1.00  0.940          N  
ATOM   5700  CA  CYS A 344      -5.018 -24.109  19.937  1.00  1.020          C  
ATOM   5701  C   CYS A 344      -4.475 -23.351  21.150  1.00  0.950          C  
ATOM   5702  O   CYS A 344      -4.551 -23.858  22.271  1.00  1.000          O  
ATOM   5703  CB  CYS A 344      -4.622 -25.584  20.093  1.00  1.400          C  
ATOM   5704  SG  CYS A 344      -5.185 -26.650  18.749  1.00  1.400          S  
ATOM   5705  H   CYS A 344      -5.183 -23.396  17.946  1.00  1.130          H  
ATOM   5706  HA  CYS A 344      -6.104 -24.020  19.926  1.00  1.220          H  
ATOM   5707 1HB  CYS A 344      -3.535 -25.666  20.152  1.00  1.680          H  
ATOM   5708 2HB  CYS A 344      -5.024 -25.978  21.025  1.00  1.680          H  
ATOM   5709  HG  CYS A 344      -4.285 -27.625  18.949  1.00  1.680          H  
ATOM   5710  N   SER A 345      -3.907 -22.155  20.933  1.00  0.890          N  
ATOM   5711  CA  SER A 345      -3.245 -21.370  21.967  1.00  0.920          C  
ATOM   5712  C   SER A 345      -2.227 -22.245  22.711  1.00  0.870          C  
ATOM   5713  O   SER A 345      -1.953 -22.009  23.887  1.00  0.950          O  
ATOM   5714  CB  SER A 345      -4.243 -20.805  22.971  1.00  1.280          C  
ATOM   5715  OG  SER A 345      -5.173 -19.945  22.372  1.00  1.280          O  
ATOM   5716  H   SER A 345      -3.905 -21.763  19.987  1.00  1.070          H  
ATOM   5717  HA  SER A 345      -2.714 -20.544  21.489  1.00  1.100          H  
ATOM   5718 1HB  SER A 345      -4.768 -21.621  23.466  1.00  1.530          H  
ATOM   5719 2HB  SER A 345      -3.701 -20.264  23.739  1.00  1.530          H  
ATOM   5720  HG  SER A 345      -5.691 -19.593  23.099  1.00  1.530          H  
ATOM   5721  N   GLU A 346      -1.597 -23.205  22.012  1.00  0.840          N  
ATOM   5722  CA  GLU A 346      -0.684 -24.163  22.638  1.00  0.920          C  
ATOM   5723  C   GLU A 346       0.505 -23.493  23.295  1.00  0.990          C  
ATOM   5724  O   GLU A 346       0.997 -23.931  24.333  1.00  1.170          O  
ATOM   5725  CB  GLU A 346      -0.210 -25.180  21.597  1.00  1.260          C  
ATOM   5726  CG  GLU A 346       0.719 -26.305  22.134  1.00  1.260          C  
ATOM   5727  CD  GLU A 346       0.034 -27.267  23.067  1.00  1.260          C  
ATOM   5728  OE1 GLU A 346      -1.162 -27.374  22.995  1.00  1.260          O  
ATOM   5729  OE2 GLU A 346       0.707 -27.908  23.836  1.00  1.260          O  
ATOM   5730  H   GLU A 346      -1.816 -23.313  21.016  1.00  1.010          H  
ATOM   5731  HA  GLU A 346      -1.243 -24.701  23.407  1.00  1.100          H  
ATOM   5732 1HB  GLU A 346      -1.086 -25.660  21.154  1.00  1.510          H  
ATOM   5733 2HB  GLU A 346       0.293 -24.658  20.792  1.00  1.510          H  
ATOM   5734 1HG  GLU A 346       1.111 -26.863  21.287  1.00  1.510          H  
ATOM   5735 2HG  GLU A 346       1.561 -25.859  22.654  1.00  1.510          H  
ATOM   5736  N   PHE A 347       0.989 -22.429  22.682  1.00  0.930          N  
ATOM   5737  CA  PHE A 347       2.133 -21.714  23.188  1.00  1.060          C  
ATOM   5738  C   PHE A 347       1.764 -20.587  24.141  1.00  1.020          C  
ATOM   5739  O   PHE A 347       2.651 -19.939  24.689  1.00  1.200          O  
ATOM   5740  CB  PHE A 347       2.924 -21.113  22.023  1.00  1.430          C  
ATOM   5741  CG  PHE A 347       2.072 -20.242  21.129  1.00  1.430          C  
ATOM   5742  CD1 PHE A 347       1.793 -18.927  21.467  1.00  1.430          C  
ATOM   5743  CD2 PHE A 347       1.546 -20.740  19.946  1.00  1.430          C  
ATOM   5744  CE1 PHE A 347       1.011 -18.133  20.664  1.00  1.430          C  
ATOM   5745  CE2 PHE A 347       0.764 -19.943  19.138  1.00  1.430          C  
ATOM   5746  CZ  PHE A 347       0.495 -18.639  19.501  1.00  1.430          C  
ATOM   5747  H   PHE A 347       0.552 -22.108  21.829  1.00  1.120          H  
ATOM   5748  HA  PHE A 347       2.766 -22.420  23.726  1.00  1.270          H  
ATOM   5749 1HB  PHE A 347       3.746 -20.507  22.404  1.00  1.720          H  
ATOM   5750 2HB  PHE A 347       3.351 -21.897  21.423  1.00  1.720          H  
ATOM   5751  HD1 PHE A 347       2.199 -18.526  22.380  1.00  1.720          H  
ATOM   5752  HD2 PHE A 347       1.759 -21.773  19.646  1.00  1.720          H  
ATOM   5753  HE1 PHE A 347       0.804 -17.101  20.953  1.00  1.720          H  
ATOM   5754  HE2 PHE A 347       0.360 -20.338  18.209  1.00  1.720          H  
ATOM   5755  HZ  PHE A 347      -0.126 -18.012  18.858  1.00  1.720          H  
ATOM   5756  N   SER A 348       0.492 -20.284  24.337  1.00  0.930          N  
ATOM   5757  CA  SER A 348       0.235 -19.125  25.166  1.00  0.920          C  
ATOM   5758  C   SER A 348       0.683 -19.342  26.617  1.00  0.980          C  
ATOM   5759  O   SER A 348       0.476 -20.421  27.172  1.00  1.150          O  
ATOM   5760  CB  SER A 348      -1.228 -18.738  25.117  1.00  1.290          C  
ATOM   5761  OG  SER A 348      -1.573 -18.260  23.846  1.00  1.290          O  
ATOM   5762  H   SER A 348      -0.278 -20.843  23.966  1.00  1.120          H  
ATOM   5763  HA  SER A 348       0.780 -18.314  24.704  1.00  1.100          H  
ATOM   5764 1HB  SER A 348      -1.838 -19.611  25.357  1.00  1.550          H  
ATOM   5765 2HB  SER A 348      -1.431 -17.977  25.870  1.00  1.550          H  
ATOM   5766  HG  SER A 348      -2.497 -18.006  23.907  1.00  1.550          H  
ATOM   5767  N   PRO A 349       1.336 -18.348  27.249  1.00  0.920          N  
ATOM   5768  CA  PRO A 349       1.731 -18.326  28.639  1.00  0.960          C  
ATOM   5769  C   PRO A 349       0.516 -18.004  29.480  1.00  0.980          C  
ATOM   5770  O   PRO A 349      -0.412 -17.369  28.976  1.00  1.000          O  
ATOM   5771  CB  PRO A 349       2.771 -17.201  28.669  1.00  1.440          C  
ATOM   5772  CG  PRO A 349       2.315 -16.260  27.592  1.00  1.440          C  
ATOM   5773  CD  PRO A 349       1.738 -17.140  26.514  1.00  1.440          C  
ATOM   5774  HA  PRO A 349       2.160 -19.299  28.917  1.00  1.150          H  
ATOM   5775 1HB  PRO A 349       2.797 -16.743  29.670  1.00  1.730          H  
ATOM   5776 2HB  PRO A 349       3.778 -17.606  28.477  1.00  1.730          H  
ATOM   5777 1HG  PRO A 349       1.575 -15.550  27.984  1.00  1.730          H  
ATOM   5778 2HG  PRO A 349       3.167 -15.674  27.228  1.00  1.730          H  
ATOM   5779 1HD  PRO A 349       0.871 -16.624  26.076  1.00  1.730          H  
ATOM   5780 2HD  PRO A 349       2.519 -17.391  25.784  1.00  1.730          H  
ATOM   5781  N   LYS A 350       0.545 -18.336  30.760  1.00  1.010          N  
ATOM   5782  CA  LYS A 350      -0.514 -17.889  31.653  1.00  1.040          C  
ATOM   5783  C   LYS A 350      -0.092 -16.587  32.319  1.00  1.000          C  
ATOM   5784  O   LYS A 350      -0.922 -15.733  32.627  1.00  1.100          O  
ATOM   5785  CB  LYS A 350      -0.838 -18.950  32.701  1.00  1.440          C  
ATOM   5786  CG  LYS A 350      -1.488 -20.209  32.134  1.00  1.440          C  
ATOM   5787  CD  LYS A 350      -1.809 -21.221  33.236  1.00  1.440          C  
ATOM   5788  CE  LYS A 350      -2.461 -22.482  32.671  1.00  1.440          C  
ATOM   5789  NZ  LYS A 350      -2.744 -23.491  33.737  1.00  1.440          N  
ATOM   5790  H   LYS A 350       1.319 -18.892  31.136  1.00  1.210          H  
ATOM   5791  HA  LYS A 350      -1.412 -17.695  31.067  1.00  1.250          H  
ATOM   5792 1HB  LYS A 350       0.085 -19.248  33.204  1.00  1.730          H  
ATOM   5793 2HB  LYS A 350      -1.500 -18.526  33.455  1.00  1.730          H  
ATOM   5794 1HG  LYS A 350      -2.406 -19.936  31.613  1.00  1.730          H  
ATOM   5795 2HG  LYS A 350      -0.806 -20.665  31.413  1.00  1.730          H  
ATOM   5796 1HD  LYS A 350      -0.885 -21.498  33.748  1.00  1.730          H  
ATOM   5797 2HD  LYS A 350      -2.484 -20.768  33.962  1.00  1.730          H  
ATOM   5798 1HE  LYS A 350      -3.397 -22.211  32.185  1.00  1.730          H  
ATOM   5799 2HE  LYS A 350      -1.795 -22.927  31.932  1.00  1.730          H  
ATOM   5800 1HZ  LYS A 350      -3.173 -24.308  33.323  1.00  1.730          H  
ATOM   5801 2HZ  LYS A 350      -1.880 -23.760  34.188  1.00  1.730          H  
ATOM   5802 3HZ  LYS A 350      -3.371 -23.094  34.422  1.00  1.730          H  
ATOM   5803  N   ASN A 351       1.218 -16.429  32.514  1.00  0.950          N  
ATOM   5804  CA  ASN A 351       1.773 -15.258  33.176  1.00  1.050          C  
ATOM   5805  C   ASN A 351       2.978 -14.678  32.417  1.00  0.920          C  
ATOM   5806  O   ASN A 351       4.115 -14.831  32.877  1.00  0.910          O  
ATOM   5807  CB  ASN A 351       2.161 -15.596  34.603  1.00  1.430          C  
ATOM   5808  CG  ASN A 351       0.974 -15.992  35.452  1.00  1.430          C  
ATOM   5809  OD1 ASN A 351       0.184 -15.134  35.864  1.00  1.430          O  
ATOM   5810  ND2 ASN A 351       0.840 -17.266  35.730  1.00  1.430          N  
ATOM   5811  H   ASN A 351       1.835 -17.184  32.234  1.00  1.140          H  
ATOM   5812  HA  ASN A 351       1.000 -14.498  33.247  1.00  1.260          H  
ATOM   5813 1HB  ASN A 351       2.878 -16.416  34.597  1.00  1.720          H  
ATOM   5814 2HB  ASN A 351       2.649 -14.735  35.063  1.00  1.720          H  
ATOM   5815 1HD2 ASN A 351       0.072 -17.576  36.292  1.00  1.720          H  
ATOM   5816 2HD2 ASN A 351       1.504 -17.926  35.382  1.00  1.720          H  
ATOM   5817  N   PRO A 352       2.765 -14.039  31.245  1.00  0.880          N  
ATOM   5818  CA  PRO A 352       3.789 -13.442  30.403  1.00  0.800          C  
ATOM   5819  C   PRO A 352       4.408 -12.268  31.117  1.00  0.820          C  
ATOM   5820  O   PRO A 352       3.717 -11.587  31.880  1.00  0.880          O  
ATOM   5821  CB  PRO A 352       3.013 -12.965  29.174  1.00  1.200          C  
ATOM   5822  CG  PRO A 352       1.587 -12.784  29.655  1.00  1.200          C  
ATOM   5823  CD  PRO A 352       1.385 -13.848  30.723  1.00  1.200          C  
ATOM   5824  HA  PRO A 352       4.543 -14.186  30.125  1.00  0.960          H  
ATOM   5825 1HB  PRO A 352       3.454 -12.013  28.827  1.00  1.440          H  
ATOM   5826 2HB  PRO A 352       3.125 -13.665  28.360  1.00  1.440          H  
ATOM   5827 1HG  PRO A 352       1.451 -11.763  30.054  1.00  1.440          H  
ATOM   5828 2HG  PRO A 352       0.882 -12.891  28.816  1.00  1.440          H  
ATOM   5829 1HD  PRO A 352       0.710 -13.425  31.467  1.00  1.440          H  
ATOM   5830 2HD  PRO A 352       0.990 -14.775  30.280  1.00  1.440          H  
ATOM   5831  N   THR A 353       5.665 -11.985  30.822  1.00  0.820          N  
ATOM   5832  CA  THR A 353       6.288 -10.816  31.424  1.00  0.880          C  
ATOM   5833  C   THR A 353       6.210  -9.597  30.537  1.00  0.840          C  
ATOM   5834  O   THR A 353       6.171  -9.708  29.311  1.00  0.980          O  
ATOM   5835  CB  THR A 353       7.784 -11.019  31.741  1.00  1.210          C  
ATOM   5836  OG1 THR A 353       8.242  -9.856  32.452  1.00  1.210          O  
ATOM   5837  CG2 THR A 353       8.628 -11.164  30.434  1.00  1.210          C  
ATOM   5838  H   THR A 353       6.196 -12.611  30.207  1.00  0.980          H  
ATOM   5839  HA  THR A 353       5.767 -10.590  32.354  1.00  1.060          H  
ATOM   5840  HB  THR A 353       7.911 -11.895  32.359  1.00  1.450          H  
ATOM   5841  HG1 THR A 353       9.220  -9.924  32.599  1.00  1.450          H  
ATOM   5842 1HG2 THR A 353       9.669 -11.291  30.703  1.00  1.450          H  
ATOM   5843 2HG2 THR A 353       8.306 -12.014  29.873  1.00  1.450          H  
ATOM   5844 3HG2 THR A 353       8.540 -10.278  29.816  1.00  1.450          H  
ATOM   5845  N   THR A 354       6.236  -8.432  31.178  1.00  0.860          N  
ATOM   5846  CA  THR A 354       6.322  -7.131  30.526  1.00  0.900          C  
ATOM   5847  C   THR A 354       7.740  -6.595  30.650  1.00  0.900          C  
ATOM   5848  O   THR A 354       8.066  -5.550  30.083  1.00  1.060          O  
ATOM   5849  CB  THR A 354       5.408  -6.097  31.194  1.00  1.240          C  
ATOM   5850  OG1 THR A 354       5.790  -5.997  32.557  1.00  1.240          O  
ATOM   5851  CG2 THR A 354       3.960  -6.457  31.081  1.00  1.240          C  
ATOM   5852  H   THR A 354       6.223  -8.448  32.191  1.00  1.030          H  
ATOM   5853  HA  THR A 354       6.066  -7.232  29.470  1.00  1.080          H  
ATOM   5854  HB  THR A 354       5.570  -5.131  30.724  1.00  1.490          H  
ATOM   5855  HG1 THR A 354       5.451  -5.169  32.923  1.00  1.490          H  
ATOM   5856 1HG2 THR A 354       3.359  -5.696  31.560  1.00  1.490          H  
ATOM   5857 2HG2 THR A 354       3.700  -6.501  30.048  1.00  1.490          H  
ATOM   5858 3HG2 THR A 354       3.779  -7.421  31.553  1.00  1.490          H  
ATOM   5859  N   LYS A 355       8.569  -7.321  31.405  1.00  0.860          N  
ATOM   5860  CA  LYS A 355       9.947  -6.955  31.699  1.00  0.880          C  
ATOM   5861  C   LYS A 355      10.865  -8.137  31.426  1.00  0.860          C  
ATOM   5862  O   LYS A 355      10.653  -9.242  31.937  1.00  0.960          O  
ATOM   5863  CB  LYS A 355      10.105  -6.548  33.173  1.00  1.220          C  
ATOM   5864  CG  LYS A 355       9.234  -5.367  33.652  1.00  1.220          C  
ATOM   5865  CD  LYS A 355       9.664  -4.045  33.032  1.00  1.220          C  
ATOM   5866  CE  LYS A 355       8.854  -2.877  33.568  1.00  1.220          C  
ATOM   5867  NZ  LYS A 355       9.224  -1.605  32.889  1.00  1.220          N  
ATOM   5868  H   LYS A 355       8.208  -8.186  31.789  1.00  1.030          H  
ATOM   5869  HA  LYS A 355      10.248  -6.137  31.051  1.00  1.060          H  
ATOM   5870 1HB  LYS A 355       9.864  -7.405  33.804  1.00  1.470          H  
ATOM   5871 2HB  LYS A 355      11.147  -6.293  33.361  1.00  1.470          H  
ATOM   5872 1HG  LYS A 355       8.194  -5.557  33.402  1.00  1.470          H  
ATOM   5873 2HG  LYS A 355       9.310  -5.289  34.736  1.00  1.470          H  
ATOM   5874 1HD  LYS A 355      10.721  -3.868  33.227  1.00  1.470          H  
ATOM   5875 2HD  LYS A 355       9.516  -4.085  31.950  1.00  1.470          H  
ATOM   5876 1HE  LYS A 355       7.792  -3.072  33.404  1.00  1.470          H  
ATOM   5877 2HE  LYS A 355       9.033  -2.773  34.637  1.00  1.470          H  
ATOM   5878 1HZ  LYS A 355       8.671  -0.843  33.256  1.00  1.470          H  
ATOM   5879 2HZ  LYS A 355      10.210  -1.408  33.037  1.00  1.470          H  
ATOM   5880 3HZ  LYS A 355       9.044  -1.699  31.890  1.00  1.470          H  
ATOM   5881  N   ALA A 356      11.930  -7.886  30.692  1.00  0.840          N  
ATOM   5882  CA  ALA A 356      12.872  -8.926  30.333  1.00  0.840          C  
ATOM   5883  C   ALA A 356      14.256  -8.356  30.163  1.00  0.840          C  
ATOM   5884  O   ALA A 356      14.430  -7.162  29.920  1.00  0.900          O  
ATOM   5885  CB  ALA A 356      12.440  -9.608  29.037  1.00  1.180          C  
ATOM   5886  H   ALA A 356      12.074  -6.948  30.347  1.00  1.010          H  
ATOM   5887  HA  ALA A 356      12.906  -9.648  31.145  1.00  1.010          H  
ATOM   5888 1HB  ALA A 356      13.146 -10.395  28.783  1.00  1.410          H  
ATOM   5889 2HB  ALA A 356      11.450 -10.040  29.170  1.00  1.410          H  
ATOM   5890 3HB  ALA A 356      12.411  -8.875  28.229  1.00  1.410          H  
ATOM   5891  N   LYS A 357      15.248  -9.214  30.301  1.00  0.870          N  
ATOM   5892  CA  LYS A 357      16.615  -8.810  30.073  1.00  0.900          C  
ATOM   5893  C   LYS A 357      17.212  -9.738  29.052  1.00  0.870          C  
ATOM   5894  O   LYS A 357      17.002 -10.952  29.120  1.00  0.910          O  
ATOM   5895  CB  LYS A 357      17.414  -8.857  31.375  1.00  1.250          C  
ATOM   5896  CG  LYS A 357      16.935  -7.878  32.438  1.00  1.250          C  
ATOM   5897  CD  LYS A 357      17.819  -7.919  33.683  1.00  1.250          C  
ATOM   5898  CE  LYS A 357      17.325  -6.940  34.749  1.00  1.250          C  
ATOM   5899  NZ  LYS A 357      18.180  -6.967  35.974  1.00  1.250          N  
ATOM   5900  H   LYS A 357      15.042 -10.174  30.539  1.00  1.040          H  
ATOM   5901  HA  LYS A 357      16.632  -7.799  29.668  1.00  1.080          H  
ATOM   5902 1HB  LYS A 357      17.364  -9.859  31.798  1.00  1.500          H  
ATOM   5903 2HB  LYS A 357      18.462  -8.642  31.167  1.00  1.500          H  
ATOM   5904 1HG  LYS A 357      16.934  -6.869  32.024  1.00  1.500          H  
ATOM   5905 2HG  LYS A 357      15.914  -8.129  32.722  1.00  1.500          H  
ATOM   5906 1HD  LYS A 357      17.822  -8.928  34.098  1.00  1.500          H  
ATOM   5907 2HD  LYS A 357      18.840  -7.653  33.411  1.00  1.500          H  
ATOM   5908 1HE  LYS A 357      17.332  -5.932  34.337  1.00  1.500          H  
ATOM   5909 2HE  LYS A 357      16.304  -7.203  35.025  1.00  1.500          H  
ATOM   5910 1HZ  LYS A 357      17.819  -6.309  36.651  1.00  1.500          H  
ATOM   5911 2HZ  LYS A 357      18.173  -7.895  36.373  1.00  1.500          H  
ATOM   5912 3HZ  LYS A 357      19.128  -6.713  35.733  1.00  1.500          H  
ATOM   5913  N   LEU A 358      18.008  -9.188  28.146  1.00  0.840          N  
ATOM   5914  CA  LEU A 358      18.602 -10.008  27.110  1.00  0.860          C  
ATOM   5915  C   LEU A 358      19.488 -11.086  27.661  1.00  0.930          C  
ATOM   5916  O   LEU A 358      19.467 -12.200  27.150  1.00  0.910          O  
ATOM   5917  CB  LEU A 358      19.366  -9.146  26.102  1.00  1.200          C  
ATOM   5918  CG  LEU A 358      20.048  -9.910  24.928  1.00  1.200          C  
ATOM   5919  CD1 LEU A 358      19.002 -10.713  24.121  1.00  1.200          C  
ATOM   5920  CD2 LEU A 358      20.748  -8.895  24.027  1.00  1.200          C  
ATOM   5921  H   LEU A 358      18.159  -8.190  28.151  1.00  1.010          H  
ATOM   5922  HA  LEU A 358      17.789 -10.501  26.590  1.00  1.030          H  
ATOM   5923 1HB  LEU A 358      18.677  -8.423  25.668  1.00  1.440          H  
ATOM   5924 2HB  LEU A 358      20.145  -8.601  26.635  1.00  1.440          H  
ATOM   5925  HG  LEU A 358      20.788 -10.614  25.320  1.00  1.440          H  
ATOM   5926 1HD1 LEU A 358      19.517 -11.234  23.309  1.00  1.440          H  
ATOM   5927 2HD1 LEU A 358      18.519 -11.455  24.746  1.00  1.440          H  
ATOM   5928 3HD1 LEU A 358      18.253 -10.050  23.714  1.00  1.440          H  
ATOM   5929 1HD2 LEU A 358      21.241  -9.427  23.206  1.00  1.440          H  
ATOM   5930 2HD2 LEU A 358      20.020  -8.191  23.624  1.00  1.440          H  
ATOM   5931 3HD2 LEU A 358      21.495  -8.352  24.605  1.00  1.440          H  
ATOM   5932  N   ILE A 359      20.260 -10.794  28.694  1.00  1.030          N  
ATOM   5933  CA  ILE A 359      21.136 -11.817  29.224  1.00  1.120          C  
ATOM   5934  C   ILE A 359      20.341 -13.009  29.714  1.00  1.090          C  
ATOM   5935  O   ILE A 359      20.685 -14.150  29.418  1.00  1.120          O  
ATOM   5936  CB  ILE A 359      22.036 -11.276  30.345  1.00  1.530          C  
ATOM   5937  CG1 ILE A 359      23.038 -10.255  29.746  1.00  1.530          C  
ATOM   5938  CG2 ILE A 359      22.750 -12.445  31.058  1.00  1.530          C  
ATOM   5939  CD1 ILE A 359      23.783  -9.415  30.768  1.00  1.530          C  
ATOM   5940  H   ILE A 359      20.241  -9.863  29.088  1.00  1.240          H  
ATOM   5941  HA  ILE A 359      21.783 -12.161  28.405  1.00  1.340          H  
ATOM   5942  HB  ILE A 359      21.421 -10.739  31.072  1.00  1.840          H  
ATOM   5943 1HG1 ILE A 359      23.772 -10.804  29.152  1.00  1.840          H  
ATOM   5944 2HG1 ILE A 359      22.499  -9.584  29.083  1.00  1.840          H  
ATOM   5945 1HG2 ILE A 359      23.378 -12.071  31.856  1.00  1.840          H  
ATOM   5946 2HG2 ILE A 359      22.023 -13.131  31.489  1.00  1.840          H  
ATOM   5947 3HG2 ILE A 359      23.366 -12.984  30.334  1.00  1.840          H  
ATOM   5948 1HD1 ILE A 359      24.456  -8.733  30.248  1.00  1.840          H  
ATOM   5949 2HD1 ILE A 359      23.069  -8.836  31.355  1.00  1.840          H  
ATOM   5950 3HD1 ILE A 359      24.364 -10.046  31.430  1.00  1.840          H  
ATOM   5951  N   ASN A 360      19.286 -12.756  30.487  1.00  1.060          N  
ATOM   5952  CA  ASN A 360      18.502 -13.861  31.006  1.00  1.070          C  
ATOM   5953  C   ASN A 360      17.799 -14.635  29.894  1.00  0.970          C  
ATOM   5954  O   ASN A 360      17.722 -15.868  29.949  1.00  0.990          O  
ATOM   5955  CB  ASN A 360      17.528 -13.347  32.033  1.00  1.490          C  
ATOM   5956  CG  ASN A 360      18.244 -12.957  33.291  1.00  1.490          C  
ATOM   5957  OD1 ASN A 360      19.372 -13.407  33.539  1.00  1.490          O  
ATOM   5958  ND2 ASN A 360      17.624 -12.134  34.086  1.00  1.490          N  
ATOM   5959  H   ASN A 360      19.054 -11.801  30.714  1.00  1.270          H  
ATOM   5960  HA  ASN A 360      19.181 -14.559  31.495  1.00  1.280          H  
ATOM   5961 1HB  ASN A 360      17.000 -12.478  31.632  1.00  1.790          H  
ATOM   5962 2HB  ASN A 360      16.787 -14.113  32.259  1.00  1.790          H  
ATOM   5963 1HD2 ASN A 360      18.057 -11.843  34.939  1.00  1.790          H  
ATOM   5964 2HD2 ASN A 360      16.713 -11.796  33.848  1.00  1.790          H  
ATOM   5965  N   VAL A 361      17.318 -13.931  28.866  1.00  0.890          N  
ATOM   5966  CA  VAL A 361      16.674 -14.620  27.763  1.00  0.830          C  
ATOM   5967  C   VAL A 361      17.693 -15.464  27.000  1.00  0.850          C  
ATOM   5968  O   VAL A 361      17.362 -16.575  26.584  1.00  0.850          O  
ATOM   5969  CB  VAL A 361      15.873 -13.667  26.868  1.00  1.190          C  
ATOM   5970  CG1 VAL A 361      15.373 -14.412  25.608  1.00  1.190          C  
ATOM   5971  CG2 VAL A 361      14.661 -13.161  27.706  1.00  1.190          C  
ATOM   5972  H   VAL A 361      17.376 -12.907  28.880  1.00  1.070          H  
ATOM   5973  HA  VAL A 361      15.942 -15.303  28.188  1.00  1.000          H  
ATOM   5974  HB  VAL A 361      16.503 -12.830  26.556  1.00  1.420          H  
ATOM   5975 1HG1 VAL A 361      14.793 -13.751  24.992  1.00  1.420          H  
ATOM   5976 2HG1 VAL A 361      16.219 -14.783  25.024  1.00  1.420          H  
ATOM   5977 3HG1 VAL A 361      14.750 -15.247  25.920  1.00  1.420          H  
ATOM   5978 1HG2 VAL A 361      14.046 -12.488  27.144  1.00  1.420          H  
ATOM   5979 2HG2 VAL A 361      14.067 -14.021  28.006  1.00  1.420          H  
ATOM   5980 3HG2 VAL A 361      15.030 -12.648  28.593  1.00  1.420          H  
ATOM   5981  N   GLU A 362      18.901 -14.937  26.741  1.00  0.880          N  
ATOM   5982  CA  GLU A 362      19.916 -15.738  26.063  1.00  0.930          C  
ATOM   5983  C   GLU A 362      20.262 -16.963  26.909  1.00  0.970          C  
ATOM   5984  O   GLU A 362      20.436 -18.061  26.369  1.00  0.980          O  
ATOM   5985  CB  GLU A 362      21.183 -14.933  25.760  1.00  1.280          C  
ATOM   5986  CG  GLU A 362      21.034 -13.896  24.647  1.00  1.280          C  
ATOM   5987  CD  GLU A 362      22.293 -13.100  24.420  1.00  1.280          C  
ATOM   5988  OE1 GLU A 362      23.174 -13.184  25.245  1.00  1.280          O  
ATOM   5989  OE2 GLU A 362      22.389 -12.431  23.413  1.00  1.280          O  
ATOM   5990  H   GLU A 362      19.120 -13.981  27.027  1.00  1.060          H  
ATOM   5991  HA  GLU A 362      19.506 -16.080  25.114  1.00  1.120          H  
ATOM   5992 1HB  GLU A 362      21.492 -14.403  26.666  1.00  1.540          H  
ATOM   5993 2HB  GLU A 362      21.988 -15.611  25.486  1.00  1.540          H  
ATOM   5994 1HG  GLU A 362      20.756 -14.402  23.723  1.00  1.540          H  
ATOM   5995 2HG  GLU A 362      20.228 -13.230  24.914  1.00  1.540          H  
ATOM   5996  N   LYS A 363      20.323 -16.813  28.241  1.00  0.990          N  
ATOM   5997  CA  LYS A 363      20.580 -17.987  29.056  1.00  1.040          C  
ATOM   5998  C   LYS A 363      19.483 -19.026  28.816  1.00  1.000          C  
ATOM   5999  O   LYS A 363      19.790 -20.201  28.629  1.00  1.030          O  
ATOM   6000  CB  LYS A 363      20.686 -17.642  30.547  1.00  1.440          C  
ATOM   6001  CG  LYS A 363      21.970 -16.904  30.955  1.00  1.440          C  
ATOM   6002  CD  LYS A 363      21.967 -16.565  32.454  1.00  1.440          C  
ATOM   6003  CE  LYS A 363      23.268 -15.894  32.887  1.00  1.440          C  
ATOM   6004  NZ  LYS A 363      23.256 -15.522  34.339  1.00  1.440          N  
ATOM   6005  H   LYS A 363      20.235 -15.883  28.664  1.00  1.190          H  
ATOM   6006  HA  LYS A 363      21.527 -18.424  28.743  1.00  1.250          H  
ATOM   6007 1HB  LYS A 363      19.846 -17.012  30.827  1.00  1.720          H  
ATOM   6008 2HB  LYS A 363      20.618 -18.555  31.134  1.00  1.720          H  
ATOM   6009 1HG  LYS A 363      22.832 -17.533  30.731  1.00  1.720          H  
ATOM   6010 2HG  LYS A 363      22.061 -15.986  30.381  1.00  1.720          H  
ATOM   6011 1HD  LYS A 363      21.138 -15.883  32.664  1.00  1.720          H  
ATOM   6012 2HD  LYS A 363      21.823 -17.474  33.036  1.00  1.720          H  
ATOM   6013 1HE  LYS A 363      24.094 -16.579  32.707  1.00  1.720          H  
ATOM   6014 2HE  LYS A 363      23.422 -14.999  32.296  1.00  1.720          H  
ATOM   6015 1HZ  LYS A 363      24.136 -15.088  34.581  1.00  1.720          H  
ATOM   6016 2HZ  LYS A 363      22.502 -14.871  34.529  1.00  1.720          H  
ATOM   6017 3HZ  LYS A 363      23.128 -16.352  34.899  1.00  1.720          H  
ATOM   6018  N   LEU A 364      18.206 -18.604  28.739  1.00  0.950          N  
ATOM   6019  CA  LEU A 364      17.140 -19.571  28.451  1.00  0.940          C  
ATOM   6020  C   LEU A 364      17.319 -20.176  27.059  1.00  0.950          C  
ATOM   6021  O   LEU A 364      17.145 -21.377  26.862  1.00  0.990          O  
ATOM   6022  CB  LEU A 364      15.749 -18.905  28.480  1.00  1.320          C  
ATOM   6023  CG  LEU A 364      15.201 -18.399  29.834  1.00  1.320          C  
ATOM   6024  CD1 LEU A 364      13.895 -17.597  29.572  1.00  1.320          C  
ATOM   6025  CD2 LEU A 364      14.942 -19.582  30.772  1.00  1.320          C  
ATOM   6026  H   LEU A 364      17.989 -17.624  28.953  1.00  1.140          H  
ATOM   6027  HA  LEU A 364      17.197 -20.380  29.176  1.00  1.130          H  
ATOM   6028 1HB  LEU A 364      15.769 -18.054  27.803  1.00  1.580          H  
ATOM   6029 2HB  LEU A 364      15.035 -19.624  28.091  1.00  1.580          H  
ATOM   6030  HG  LEU A 364      15.925 -17.723  30.291  1.00  1.580          H  
ATOM   6031 1HD1 LEU A 364      13.514 -17.213  30.515  1.00  1.580          H  
ATOM   6032 2HD1 LEU A 364      14.107 -16.760  28.910  1.00  1.580          H  
ATOM   6033 3HD1 LEU A 364      13.146 -18.234  29.110  1.00  1.580          H  
ATOM   6034 1HD2 LEU A 364      14.556 -19.208  31.718  1.00  1.580          H  
ATOM   6035 2HD2 LEU A 364      14.231 -20.257  30.327  1.00  1.580          H  
ATOM   6036 3HD2 LEU A 364      15.869 -20.123  30.961  1.00  1.580          H  
ATOM   6037  N   GLU A 365      17.694 -19.353  26.079  1.00  0.960          N  
ATOM   6038  CA  GLU A 365      17.885 -19.837  24.718  1.00  1.000          C  
ATOM   6039  C   GLU A 365      18.949 -20.930  24.651  1.00  1.030          C  
ATOM   6040  O   GLU A 365      18.828 -21.882  23.883  1.00  1.070          O  
ATOM   6041  CB  GLU A 365      18.234 -18.707  23.747  1.00  1.380          C  
ATOM   6042  CG  GLU A 365      18.320 -19.144  22.257  1.00  1.380          C  
ATOM   6043  CD  GLU A 365      18.533 -17.988  21.315  1.00  1.380          C  
ATOM   6044  OE1 GLU A 365      18.296 -16.878  21.718  1.00  1.380          O  
ATOM   6045  OE2 GLU A 365      18.942 -18.201  20.201  1.00  1.380          O  
ATOM   6046  H   GLU A 365      17.790 -18.353  26.278  1.00  1.150          H  
ATOM   6047  HA  GLU A 365      16.947 -20.260  24.395  1.00  1.200          H  
ATOM   6048 1HB  GLU A 365      17.509 -17.901  23.844  1.00  1.660          H  
ATOM   6049 2HB  GLU A 365      19.207 -18.300  24.015  1.00  1.660          H  
ATOM   6050 1HG  GLU A 365      19.149 -19.839  22.138  1.00  1.660          H  
ATOM   6051 2HG  GLU A 365      17.406 -19.667  21.989  1.00  1.660          H  
ATOM   6052  N   SER A 366      19.992 -20.820  25.472  1.00  1.030          N  
ATOM   6053  CA  SER A 366      21.088 -21.789  25.470  1.00  1.070          C  
ATOM   6054  C   SER A 366      20.636 -23.197  25.898  1.00  1.080          C  
ATOM   6055  O   SER A 366      21.353 -24.176  25.668  1.00  1.100          O  
ATOM   6056  CB  SER A 366      22.220 -21.353  26.392  1.00  1.480          C  
ATOM   6057  OG  SER A 366      21.906 -21.549  27.750  1.00  1.480          O  
ATOM   6058  H   SER A 366      20.055 -19.988  26.068  1.00  1.240          H  
ATOM   6059  HA  SER A 366      21.478 -21.851  24.455  1.00  1.280          H  
ATOM   6060 1HB  SER A 366      23.123 -21.904  26.141  1.00  1.780          H  
ATOM   6061 2HB  SER A 366      22.422 -20.295  26.222  1.00  1.780          H  
ATOM   6062  HG  SER A 366      21.171 -20.953  27.976  1.00  1.780          H  
ATOM   6063  N   GLU A 367      19.462 -23.313  26.543  1.00  1.090          N  
ATOM   6064  CA  GLU A 367      18.944 -24.600  26.994  1.00  1.150          C  
ATOM   6065  C   GLU A 367      18.113 -25.279  25.903  1.00  1.140          C  
ATOM   6066  O   GLU A 367      17.735 -26.452  26.014  1.00  1.230          O  
ATOM   6067  CB  GLU A 367      18.081 -24.422  28.254  1.00  1.590          C  
ATOM   6068  CG  GLU A 367      18.835 -23.941  29.509  1.00  1.590          C  
ATOM   6069  CD  GLU A 367      17.914 -23.717  30.701  1.00  1.590          C  
ATOM   6070  OE1 GLU A 367      16.738 -23.619  30.482  1.00  1.590          O  
ATOM   6071  OE2 GLU A 367      18.389 -23.662  31.812  1.00  1.590          O  
ATOM   6072  H   GLU A 367      18.868 -22.490  26.685  1.00  1.310          H  
ATOM   6073  HA  GLU A 367      19.787 -25.245  27.235  1.00  1.380          H  
ATOM   6074 1HB  GLU A 367      17.284 -23.706  28.044  1.00  1.900          H  
ATOM   6075 2HB  GLU A 367      17.609 -25.369  28.503  1.00  1.900          H  
ATOM   6076 1HG  GLU A 367      19.593 -24.675  29.773  1.00  1.900          H  
ATOM   6077 2HG  GLU A 367      19.344 -23.003  29.268  1.00  1.900          H  
ATOM   6078  N   LEU A 368      17.826 -24.558  24.825  1.00  1.070          N  
ATOM   6079  CA  LEU A 368      16.976 -25.065  23.764  1.00  1.100          C  
ATOM   6080  C   LEU A 368      17.796 -25.901  22.804  1.00  1.320          C  
ATOM   6081  O   LEU A 368      18.130 -25.483  21.688  1.00  1.380          O  
ATOM   6082  CB  LEU A 368      16.308 -23.886  23.055  1.00  1.530          C  
ATOM   6083  CG  LEU A 368      15.438 -22.967  23.975  1.00  1.530          C  
ATOM   6084  CD1 LEU A 368      14.956 -21.795  23.168  1.00  1.530          C  
ATOM   6085  CD2 LEU A 368      14.266 -23.760  24.560  1.00  1.530          C  
ATOM   6086  H   LEU A 368      18.209 -23.614  24.724  1.00  1.280          H  
ATOM   6087  HA  LEU A 368      16.222 -25.720  24.192  1.00  1.320          H  
ATOM   6088 1HB  LEU A 368      17.084 -23.269  22.600  1.00  1.830          H  
ATOM   6089 2HB  LEU A 368      15.665 -24.276  22.264  1.00  1.830          H  
ATOM   6090  HG  LEU A 368      16.048 -22.582  24.792  1.00  1.830          H  
ATOM   6091 1HD1 LEU A 368      14.364 -21.141  23.788  1.00  1.830          H  
ATOM   6092 2HD1 LEU A 368      15.805 -21.252  22.771  1.00  1.830          H  
ATOM   6093 3HD1 LEU A 368      14.384 -22.147  22.374  1.00  1.830          H  
ATOM   6094 1HD2 LEU A 368      13.666 -23.115  25.195  1.00  1.830          H  
ATOM   6095 2HD2 LEU A 368      13.660 -24.155  23.756  1.00  1.830          H  
ATOM   6096 3HD2 LEU A 368      14.643 -24.574  25.153  1.00  1.830          H  
ATOM   6097  N   ILE A 369      18.118 -27.092  23.270  1.00  1.720          N  
ATOM   6098  CA  ILE A 369      19.001 -27.992  22.566  1.00  2.030          C  
ATOM   6099  C   ILE A 369      18.509 -28.223  21.145  1.00  1.770          C  
ATOM   6100  O   ILE A 369      17.321 -28.405  20.898  1.00  2.350          O  
ATOM   6101  CB  ILE A 369      19.135 -29.323  23.343  1.00  2.720          C  
ATOM   6102  CG1 ILE A 369      20.279 -30.182  22.727  1.00  2.720          C  
ATOM   6103  CG2 ILE A 369      17.781 -30.067  23.371  1.00  2.720          C  
ATOM   6104  CD1 ILE A 369      20.708 -31.374  23.556  1.00  2.720          C  
ATOM   6105  H   ILE A 369      17.787 -27.298  24.219  1.00  2.060          H  
ATOM   6106  HA  ILE A 369      19.987 -27.531  22.517  1.00  2.440          H  
ATOM   6107  HB  ILE A 369      19.421 -29.095  24.368  1.00  3.260          H  
ATOM   6108 1HG1 ILE A 369      19.966 -30.544  21.772  1.00  3.260          H  
ATOM   6109 2HG1 ILE A 369      21.150 -29.546  22.587  1.00  3.260          H  
ATOM   6110 1HG2 ILE A 369      17.865 -30.978  23.948  1.00  3.260          H  
ATOM   6111 2HG2 ILE A 369      17.021 -29.428  23.829  1.00  3.260          H  
ATOM   6112 3HG2 ILE A 369      17.459 -30.318  22.381  1.00  3.260          H  
ATOM   6113 1HD1 ILE A 369      21.513 -31.897  23.039  1.00  3.260          H  
ATOM   6114 2HD1 ILE A 369      21.064 -31.035  24.530  1.00  3.260          H  
ATOM   6115 3HD1 ILE A 369      19.877 -32.057  23.693  1.00  3.260          H  
ATOM   6116  N   PHE A 370      19.456 -28.170  20.213  1.00  1.380          N  
ATOM   6117  CA  PHE A 370      19.266 -28.329  18.772  1.00  1.340          C  
ATOM   6118  C   PHE A 370      18.542 -27.173  18.083  1.00  1.210          C  
ATOM   6119  O   PHE A 370      18.371 -27.227  16.866  1.00  1.190          O  
ATOM   6120  CB  PHE A 370      18.429 -29.580  18.440  1.00  1.890          C  
ATOM   6121  CG  PHE A 370      18.853 -30.856  19.089  1.00  1.890          C  
ATOM   6122  CD1 PHE A 370      17.974 -31.513  19.934  1.00  1.890          C  
ATOM   6123  CD2 PHE A 370      20.108 -31.400  18.886  1.00  1.890          C  
ATOM   6124  CE1 PHE A 370      18.332 -32.684  20.559  1.00  1.890          C  
ATOM   6125  CE2 PHE A 370      20.472 -32.573  19.513  1.00  1.890          C  
ATOM   6126  CZ  PHE A 370      19.582 -33.215  20.350  1.00  1.890          C  
ATOM   6127  H   PHE A 370      20.398 -28.010  20.536  1.00  1.660          H  
ATOM   6128  HA  PHE A 370      20.252 -28.427  18.312  1.00  1.610          H  
ATOM   6129 1HB  PHE A 370      17.384 -29.398  18.693  1.00  2.270          H  
ATOM   6130 2HB  PHE A 370      18.460 -29.739  17.363  1.00  2.270          H  
ATOM   6131  HD1 PHE A 370      16.979 -31.080  20.104  1.00  2.270          H  
ATOM   6132  HD2 PHE A 370      20.813 -30.892  18.224  1.00  2.270          H  
ATOM   6133  HE1 PHE A 370      17.628 -33.184  21.222  1.00  2.270          H  
ATOM   6134  HE2 PHE A 370      21.464 -32.995  19.349  1.00  2.270          H  
ATOM   6135  HZ  PHE A 370      19.869 -34.141  20.846  1.00  2.270          H  
ATOM   6136  N   LEU A 371      18.222 -26.075  18.776  1.00  1.180          N  
ATOM   6137  CA  LEU A 371      17.488 -24.997  18.105  1.00  1.140          C  
ATOM   6138  C   LEU A 371      18.147 -24.494  16.826  1.00  1.120          C  
ATOM   6139  O   LEU A 371      17.457 -24.178  15.856  1.00  1.070          O  
ATOM   6140  CB  LEU A 371      17.247 -23.813  19.052  1.00  1.610          C  
ATOM   6141  CG  LEU A 371      16.438 -22.603  18.463  1.00  1.610          C  
ATOM   6142  CD1 LEU A 371      15.045 -23.068  18.029  1.00  1.610          C  
ATOM   6143  CD2 LEU A 371      16.326 -21.519  19.530  1.00  1.610          C  
ATOM   6144  H   LEU A 371      18.386 -26.017  19.788  1.00  1.420          H  
ATOM   6145  HA  LEU A 371      16.523 -25.407  17.840  1.00  1.370          H  
ATOM   6146 1HB  LEU A 371      16.706 -24.182  19.921  1.00  1.930          H  
ATOM   6147 2HB  LEU A 371      18.213 -23.439  19.396  1.00  1.930          H  
ATOM   6148  HG  LEU A 371      16.953 -22.198  17.595  1.00  1.930          H  
ATOM   6149 1HD1 LEU A 371      14.492 -22.233  17.627  1.00  1.930          H  
ATOM   6150 2HD1 LEU A 371      15.123 -23.822  17.258  1.00  1.930          H  
ATOM   6151 3HD1 LEU A 371      14.521 -23.477  18.889  1.00  1.930          H  
ATOM   6152 1HD2 LEU A 371      15.773 -20.668  19.143  1.00  1.930          H  
ATOM   6153 2HD2 LEU A 371      15.812 -21.921  20.391  1.00  1.930          H  
ATOM   6154 3HD2 LEU A 371      17.329 -21.194  19.823  1.00  1.930          H  
ATOM   6155  N   ASN A 372      19.471 -24.408  16.792  1.00  1.220          N  
ATOM   6156  CA  ASN A 372      20.118 -23.912  15.583  1.00  1.280          C  
ATOM   6157  C   ASN A 372      19.862 -24.824  14.378  1.00  1.260          C  
ATOM   6158  O   ASN A 372      19.715 -24.348  13.243  1.00  1.260          O  
ATOM   6159  CB  ASN A 372      21.609 -23.774  15.808  1.00  1.770          C  
ATOM   6160  CG  ASN A 372      21.969 -22.619  16.687  1.00  1.770          C  
ATOM   6161  OD1 ASN A 372      21.215 -21.644  16.830  1.00  1.770          O  
ATOM   6162  ND2 ASN A 372      23.119 -22.709  17.296  1.00  1.770          N  
ATOM   6163  H   ASN A 372      20.009 -24.677  17.604  1.00  1.460          H  
ATOM   6164  HA  ASN A 372      19.697 -22.935  15.344  1.00  1.540          H  
ATOM   6165 1HB  ASN A 372      21.990 -24.692  16.258  1.00  2.120          H  
ATOM   6166 2HB  ASN A 372      22.106 -23.656  14.845  1.00  2.120          H  
ATOM   6167 1HD2 ASN A 372      23.423 -21.975  17.905  1.00  2.120          H  
ATOM   6168 2HD2 ASN A 372      23.700 -23.512  17.160  1.00  2.120          H  
ATOM   6169  N   ASP A 373      19.743 -26.131  14.628  1.00  1.270          N  
ATOM   6170  CA  ASP A 373      19.571 -27.086  13.556  1.00  1.300          C  
ATOM   6171  C   ASP A 373      18.106 -27.162  13.212  1.00  1.190          C  
ATOM   6172  O   ASP A 373      17.744 -27.374  12.051  1.00  1.240          O  
ATOM   6173  CB  ASP A 373      20.062 -28.461  14.003  1.00  1.810          C  
ATOM   6174  CG  ASP A 373      21.558 -28.496  14.299  1.00  1.810          C  
ATOM   6175  OD1 ASP A 373      22.348 -28.260  13.418  1.00  1.810          O  
ATOM   6176  OD2 ASP A 373      21.895 -28.761  15.431  1.00  1.810          O  
ATOM   6177  H   ASP A 373      19.792 -26.488  15.580  1.00  1.520          H  
ATOM   6178  HA  ASP A 373      20.133 -26.756  12.681  1.00  1.560          H  
ATOM   6179 1HB  ASP A 373      19.518 -28.759  14.904  1.00  2.170          H  
ATOM   6180 2HB  ASP A 373      19.840 -29.195  13.229  1.00  2.170          H  
ATOM   6181  N   LEU A 374      17.256 -26.974  14.221  1.00  1.090          N  
ATOM   6182  CA  LEU A 374      15.830 -27.029  13.999  1.00  1.030          C  
ATOM   6183  C   LEU A 374      15.432 -25.869  13.096  1.00  0.980          C  
ATOM   6184  O   LEU A 374      14.561 -26.020  12.245  1.00  1.000          O  
ATOM   6185  CB  LEU A 374      15.044 -26.956  15.305  1.00  1.470          C  
ATOM   6186  CG  LEU A 374      15.192 -28.129  16.317  1.00  1.470          C  
ATOM   6187  CD1 LEU A 374      14.383 -27.783  17.580  1.00  1.470          C  
ATOM   6188  CD2 LEU A 374      14.752 -29.434  15.703  1.00  1.470          C  
ATOM   6189  H   LEU A 374      17.633 -26.844  15.162  1.00  1.310          H  
ATOM   6190  HA  LEU A 374      15.588 -27.949  13.474  1.00  1.240          H  
ATOM   6191 1HB  LEU A 374      15.309 -26.032  15.810  1.00  1.760          H  
ATOM   6192 2HB  LEU A 374      14.010 -26.919  15.039  1.00  1.760          H  
ATOM   6193  HG  LEU A 374      16.218 -28.224  16.608  1.00  1.760          H  
ATOM   6194 1HD1 LEU A 374      14.495 -28.583  18.316  1.00  1.760          H  
ATOM   6195 2HD1 LEU A 374      14.737 -26.854  18.011  1.00  1.760          H  
ATOM   6196 3HD1 LEU A 374      13.337 -27.681  17.320  1.00  1.760          H  
ATOM   6197 1HD2 LEU A 374      14.865 -30.231  16.438  1.00  1.760          H  
ATOM   6198 2HD2 LEU A 374      13.727 -29.363  15.402  1.00  1.760          H  
ATOM   6199 3HD2 LEU A 374      15.360 -29.669  14.836  1.00  1.760          H  
ATOM   6200  N   ILE A 375      16.084 -24.708  13.266  1.00  0.960          N  
ATOM   6201  CA  ILE A 375      15.765 -23.580  12.399  1.00  0.940          C  
ATOM   6202  C   ILE A 375      16.198 -23.889  10.975  1.00  1.020          C  
ATOM   6203  O   ILE A 375      15.401 -23.671  10.057  1.00  1.010          O  
ATOM   6204  CB  ILE A 375      16.386 -22.253  12.887  1.00  1.320          C  
ATOM   6205  CG1 ILE A 375      15.661 -21.864  14.198  1.00  1.320          C  
ATOM   6206  CG2 ILE A 375      16.206 -21.126  11.778  1.00  1.320          C  
ATOM   6207  CD1 ILE A 375      16.295 -20.752  14.975  1.00  1.320          C  
ATOM   6208  H   ILE A 375      16.748 -24.625  14.037  1.00  1.150          H  
ATOM   6209  HA  ILE A 375      14.703 -23.443  12.391  1.00  1.130          H  
ATOM   6210  HB  ILE A 375      17.444 -22.399  13.112  1.00  1.590          H  
ATOM   6211 1HG1 ILE A 375      14.652 -21.589  13.956  1.00  1.590          H  
ATOM   6212 2HG1 ILE A 375      15.629 -22.741  14.844  1.00  1.590          H  
ATOM   6213 1HG2 ILE A 375      16.628 -20.186  12.123  1.00  1.590          H  
ATOM   6214 2HG2 ILE A 375      16.717 -21.414  10.858  1.00  1.590          H  
ATOM   6215 3HG2 ILE A 375      15.150 -20.986  11.569  1.00  1.590          H  
ATOM   6216 1HD1 ILE A 375      15.723 -20.571  15.877  1.00  1.590          H  
ATOM   6217 2HD1 ILE A 375      17.312 -21.042  15.248  1.00  1.590          H  
ATOM   6218 3HD1 ILE A 375      16.320 -19.846  14.383  1.00  1.590          H  
ATOM   6219  N   GLU A 376      17.406 -24.424  10.756  1.00  1.150          N  
ATOM   6220  CA  GLU A 376      17.774 -24.733   9.378  1.00  1.290          C  
ATOM   6221  C   GLU A 376      16.805 -25.761   8.781  1.00  1.340          C  
ATOM   6222  O   GLU A 376      16.504 -25.691   7.584  1.00  1.400          O  
ATOM   6223  CB  GLU A 376      19.222 -25.201   9.247  1.00  1.750          C  
ATOM   6224  CG  GLU A 376      20.252 -24.086   9.459  1.00  1.750          C  
ATOM   6225  CD  GLU A 376      21.673 -24.528   9.196  1.00  1.750          C  
ATOM   6226  OE1 GLU A 376      21.870 -25.685   8.913  1.00  1.750          O  
ATOM   6227  OE2 GLU A 376      22.555 -23.703   9.259  1.00  1.750          O  
ATOM   6228  H   GLU A 376      18.065 -24.578  11.531  1.00  1.380          H  
ATOM   6229  HA  GLU A 376      17.685 -23.819   8.795  1.00  1.550          H  
ATOM   6230 1HB  GLU A 376      19.416 -25.982   9.987  1.00  2.100          H  
ATOM   6231 2HB  GLU A 376      19.380 -25.631   8.260  1.00  2.100          H  
ATOM   6232 1HG  GLU A 376      20.013 -23.258   8.798  1.00  2.100          H  
ATOM   6233 2HG  GLU A 376      20.170 -23.729  10.487  1.00  2.100          H  
ATOM   6234  N   LYS A 377      16.314 -26.712   9.591  1.00  1.340          N  
ATOM   6235  CA  LYS A 377      15.313 -27.674   9.124  1.00  1.470          C  
ATOM   6236  C   LYS A 377      14.043 -26.920   8.706  1.00  1.380          C  
ATOM   6237  O   LYS A 377      13.520 -27.114   7.603  1.00  1.490          O  
ATOM   6238  CB  LYS A 377      14.975 -28.701  10.215  1.00  2.010          C  
ATOM   6239  CG  LYS A 377      13.940 -29.783   9.819  1.00  2.010          C  
ATOM   6240  CD  LYS A 377      13.692 -30.764  10.989  1.00  2.010          C  
ATOM   6241  CE  LYS A 377      12.761 -31.947  10.606  1.00  2.010          C  
ATOM   6242  NZ  LYS A 377      11.321 -31.537  10.378  1.00  2.010          N  
ATOM   6243  H   LYS A 377      16.669 -26.778  10.552  1.00  1.610          H  
ATOM   6244  HA  LYS A 377      15.707 -28.198   8.255  1.00  1.760          H  
ATOM   6245 1HB  LYS A 377      15.890 -29.200  10.534  1.00  2.410          H  
ATOM   6246 2HB  LYS A 377      14.578 -28.188  11.077  1.00  2.410          H  
ATOM   6247 1HG  LYS A 377      12.997 -29.300   9.551  1.00  2.410          H  
ATOM   6248 2HG  LYS A 377      14.297 -30.336   8.949  1.00  2.410          H  
ATOM   6249 1HD  LYS A 377      14.649 -31.163  11.331  1.00  2.410          H  
ATOM   6250 2HD  LYS A 377      13.237 -30.219  11.816  1.00  2.410          H  
ATOM   6251 1HE  LYS A 377      13.137 -32.412   9.694  1.00  2.410          H  
ATOM   6252 2HE  LYS A 377      12.789 -32.678  11.413  1.00  2.410          H  
ATOM   6253 1HZ  LYS A 377      10.780 -32.351  10.136  1.00  2.410          H  
ATOM   6254 2HZ  LYS A 377      10.934 -31.115  11.205  1.00  2.410          H  
ATOM   6255 3HZ  LYS A 377      11.251 -30.870   9.598  1.00  2.410          H  
ATOM   6256  N   GLY A 378      13.581 -25.997   9.570  1.00  1.210          N  
ATOM   6257  CA  GLY A 378      12.375 -25.213   9.317  1.00  1.160          C  
ATOM   6258  C   GLY A 378      12.465 -24.466   7.987  1.00  1.120          C  
ATOM   6259  O   GLY A 378      11.450 -24.332   7.290  1.00  1.220          O  
ATOM   6260  H   GLY A 378      14.047 -25.884  10.475  1.00  1.450          H  
ATOM   6261 1HA  GLY A 378      11.518 -25.877   9.315  1.00  1.390          H  
ATOM   6262 2HA  GLY A 378      12.228 -24.514  10.137  1.00  1.390          H  
ATOM   6263  N   VAL A 379      13.688 -24.018   7.640  1.00  1.100          N  
ATOM   6264  CA  VAL A 379      14.007 -23.336   6.384  1.00  1.130          C  
ATOM   6265  C   VAL A 379      14.089 -24.336   5.206  1.00  1.220          C  
ATOM   6266  O   VAL A 379      13.537 -24.121   4.128  1.00  1.210          O  
ATOM   6267  CB  VAL A 379      15.355 -22.574   6.483  1.00  1.570          C  
ATOM   6268  CG1 VAL A 379      15.737 -22.003   5.131  1.00  1.570          C  
ATOM   6269  CG2 VAL A 379      15.253 -21.457   7.499  1.00  1.570          C  
ATOM   6270  H   VAL A 379      14.421 -24.124   8.352  1.00  1.320          H  
ATOM   6271  HA  VAL A 379      13.226 -22.608   6.190  1.00  1.360          H  
ATOM   6272  HB  VAL A 379      16.138 -23.265   6.785  1.00  1.880          H  
ATOM   6273 1HG1 VAL A 379      16.685 -21.469   5.220  1.00  1.880          H  
ATOM   6274 2HG1 VAL A 379      15.844 -22.791   4.387  1.00  1.880          H  
ATOM   6275 3HG1 VAL A 379      14.974 -21.332   4.822  1.00  1.880          H  
ATOM   6276 1HG2 VAL A 379      16.207 -20.954   7.550  1.00  1.880          H  
ATOM   6277 2HG2 VAL A 379      14.483 -20.756   7.208  1.00  1.880          H  
ATOM   6278 3HG2 VAL A 379      15.020 -21.864   8.454  1.00  1.880          H  
ATOM   6279  N   SER A 380      14.800 -25.433   5.400  1.00  1.350          N  
ATOM   6280  CA  SER A 380      15.018 -26.427   4.357  1.00  1.510          C  
ATOM   6281  C   SER A 380      13.707 -27.005   3.822  1.00  1.510          C  
ATOM   6282  O   SER A 380      13.581 -27.292   2.630  1.00  1.590          O  
ATOM   6283  CB  SER A 380      15.873 -27.547   4.916  1.00  2.050          C  
ATOM   6284  OG  SER A 380      17.155 -27.077   5.255  1.00  2.050          O  
ATOM   6285  H   SER A 380      15.257 -25.572   6.296  1.00  1.620          H  
ATOM   6286  HA  SER A 380      15.548 -25.950   3.534  1.00  1.810          H  
ATOM   6287 1HB  SER A 380      15.390 -27.967   5.795  1.00  2.460          H  
ATOM   6288 2HB  SER A 380      15.955 -28.339   4.176  1.00  2.460          H  
ATOM   6289  HG  SER A 380      17.036 -26.541   6.071  1.00  2.460          H  
ATOM   6290  N   GLU A 381      12.725 -27.144   4.705  1.00  1.470          N  
ATOM   6291  CA  GLU A 381      11.411 -27.699   4.398  1.00  1.540          C  
ATOM   6292  C   GLU A 381      10.306 -26.669   4.070  1.00  1.400          C  
ATOM   6293  O   GLU A 381       9.126 -27.023   4.078  1.00  1.500          O  
ATOM   6294  CB  GLU A 381      10.971 -28.595   5.561  1.00  2.130          C  
ATOM   6295  CG  GLU A 381      11.859 -29.841   5.744  1.00  2.130          C  
ATOM   6296  CD  GLU A 381      11.470 -30.705   6.923  1.00  2.130          C  
ATOM   6297  OE1 GLU A 381      11.108 -30.156   7.942  1.00  2.130          O  
ATOM   6298  OE2 GLU A 381      11.535 -31.913   6.812  1.00  2.130          O  
ATOM   6299  H   GLU A 381      12.933 -26.921   5.687  1.00  1.760          H  
ATOM   6300  HA  GLU A 381      11.526 -28.335   3.520  1.00  1.850          H  
ATOM   6301 1HB  GLU A 381      11.004 -28.018   6.491  1.00  2.550          H  
ATOM   6302 2HB  GLU A 381       9.945 -28.924   5.412  1.00  2.550          H  
ATOM   6303 1HG  GLU A 381      11.814 -30.439   4.836  1.00  2.550          H  
ATOM   6304 2HG  GLU A 381      12.891 -29.512   5.878  1.00  2.550          H  
ATOM   6305  N   LEU A 382      10.659 -25.410   3.792  1.00  1.210          N  
ATOM   6306  CA  LEU A 382       9.656 -24.372   3.494  1.00  1.050          C  
ATOM   6307  C   LEU A 382       8.745 -24.589   2.304  1.00  1.150          C  
ATOM   6308  O   LEU A 382       9.197 -24.962   1.216  1.00  1.300          O  
ATOM   6309  CB  LEU A 382      10.336 -23.060   3.094  1.00  1.530          C  
ATOM   6310  CG  LEU A 382      11.069 -22.289   4.084  1.00  1.530          C  
ATOM   6311  CD1 LEU A 382      11.822 -21.281   3.383  1.00  1.530          C  
ATOM   6312  CD2 LEU A 382      10.181 -21.649   5.026  1.00  1.530          C  
ATOM   6313  H   LEU A 382      11.651 -25.147   3.810  1.00  1.450          H  
ATOM   6314  HA  LEU A 382       9.032 -24.257   4.375  1.00  1.260          H  
ATOM   6315 1HB  LEU A 382      11.037 -23.298   2.295  1.00  1.840          H  
ATOM   6316 2HB  LEU A 382       9.574 -22.404   2.678  1.00  1.840          H  
ATOM   6317  HG  LEU A 382      11.688 -22.915   4.618  1.00  1.840          H  
ATOM   6318 1HD1 LEU A 382      12.333 -20.766   4.096  1.00  1.840          H  
ATOM   6319 2HD1 LEU A 382      12.518 -21.753   2.688  1.00  1.840          H  
ATOM   6320 3HD1 LEU A 382      11.163 -20.627   2.846  1.00  1.840          H  
ATOM   6321 1HD2 LEU A 382      10.756 -21.085   5.761  1.00  1.840          H  
ATOM   6322 2HD2 LEU A 382       9.495 -20.997   4.526  1.00  1.840          H  
ATOM   6323 3HD2 LEU A 382       9.659 -22.424   5.491  1.00  1.840          H  
ATOM   6324  N   SER A 383       7.467 -24.245   2.479  1.00  1.130          N  
ATOM   6325  CA  SER A 383       6.578 -24.221   1.317  1.00  1.200          C  
ATOM   6326  C   SER A 383       6.962 -22.925   0.622  1.00  0.940          C  
ATOM   6327  O   SER A 383       7.386 -21.981   1.297  1.00  0.790          O  
ATOM   6328  CB  SER A 383       5.099 -24.205   1.663  1.00  1.650          C  
ATOM   6329  OG  SER A 383       4.726 -25.353   2.364  1.00  1.650          O  
ATOM   6330  H   SER A 383       7.151 -24.008   3.426  1.00  1.360          H  
ATOM   6331  HA  SER A 383       6.794 -25.064   0.657  1.00  1.440          H  
ATOM   6332 1HB  SER A 383       4.868 -23.330   2.218  1.00  1.980          H  
ATOM   6333 2HB  SER A 383       4.522 -24.143   0.738  1.00  1.980          H  
ATOM   6334  HG  SER A 383       3.807 -25.218   2.615  1.00  1.980          H  
ATOM   6335  N   ASN A 384       6.762 -22.828  -0.689  1.00  0.980          N  
ATOM   6336  CA  ASN A 384       7.065 -21.595  -1.421  1.00  0.880          C  
ATOM   6337  C   ASN A 384       6.042 -21.384  -2.535  1.00  0.950          C  
ATOM   6338  O   ASN A 384       6.116 -22.039  -3.580  1.00  1.210          O  
ATOM   6339  CB  ASN A 384       8.487 -21.645  -1.968  1.00  1.270          C  
ATOM   6340  CG  ASN A 384       8.936 -20.360  -2.627  1.00  1.270          C  
ATOM   6341  OD1 ASN A 384       8.197 -19.377  -2.673  1.00  1.270          O  
ATOM   6342  ND2 ASN A 384      10.143 -20.360  -3.143  1.00  1.270          N  
ATOM   6343  H   ASN A 384       6.394 -23.622  -1.195  1.00  1.180          H  
ATOM   6344  HA  ASN A 384       6.977 -20.747  -0.739  1.00  1.060          H  
ATOM   6345 1HB  ASN A 384       9.173 -21.869  -1.146  1.00  1.530          H  
ATOM   6346 2HB  ASN A 384       8.570 -22.456  -2.689  1.00  1.530          H  
ATOM   6347 1HD2 ASN A 384      10.495 -19.539  -3.597  1.00  1.530          H  
ATOM   6348 2HD2 ASN A 384      10.709 -21.183  -3.090  1.00  1.530          H  
ATOM   6349  N   ASP A 385       5.075 -20.499  -2.281  1.00  0.880          N  
ATOM   6350  CA  ASP A 385       3.956 -20.265  -3.189  1.00  1.150          C  
ATOM   6351  C   ASP A 385       3.859 -18.821  -3.699  1.00  0.860          C  
ATOM   6352  O   ASP A 385       3.922 -17.858  -2.929  1.00  0.840          O  
ATOM   6353  OXT ASP A 385       3.622 -18.618  -4.893  1.00  1.720          O  
ATOM   6354  CB  ASP A 385       2.645 -20.645  -2.489  1.00  1.390          C  
ATOM   6355  CG  ASP A 385       2.491 -22.167  -2.228  1.00  1.390          C  
ATOM   6356  OD1 ASP A 385       2.358 -22.913  -3.177  1.00  1.390          O  
ATOM   6357  OD2 ASP A 385       2.503 -22.567  -1.078  1.00  1.390          O  
ATOM   6358  H   ASP A 385       5.125 -19.984  -1.397  1.00  1.060          H  
ATOM   6359  HA  ASP A 385       4.082 -20.918  -4.053  1.00  1.380          H  
ATOM   6360 1HB  ASP A 385       2.584 -20.121  -1.532  1.00  1.670          H  
ATOM   6361 2HB  ASP A 385       1.803 -20.312  -3.097  1.00  1.670          H  
TER                                                                             
ATOM   6363  N   MET B 386     -31.588  13.286  53.484  1.00  9.430          N  
ATOM   6364  CA  MET B 386     -30.353  12.512  53.388  1.00  8.840          C  
ATOM   6365  C   MET B 386     -29.273  13.257  52.602  1.00  7.840          C  
ATOM   6366  O   MET B 386     -29.275  13.303  51.367  1.00  7.600          O  
ATOM   6367  CB  MET B 386     -30.655  11.134  52.788  1.00 12.610          C  
ATOM   6368  CG  MET B 386     -29.460  10.199  52.615  1.00 12.610          C  
ATOM   6369  SD  MET B 386     -29.958   8.562  52.047  1.00 12.610          S  
ATOM   6370  CE  MET B 386     -28.420   7.916  51.415  1.00 12.610          C  
ATOM   6371 1H   MET B 386     -32.250  12.933  52.806  1.00 11.320          H  
ATOM   6372 2H   MET B 386     -31.976  13.200  54.412  1.00 11.320          H  
ATOM   6373 3H   MET B 386     -31.394  14.259  53.291  1.00 11.320          H  
ATOM   6374  HA  MET B 386     -29.966  12.364  54.397  1.00 10.610          H  
ATOM   6375 1HB  MET B 386     -31.376  10.615  53.421  1.00 15.130          H  
ATOM   6376 2HB  MET B 386     -31.117  11.255  51.819  1.00 15.130          H  
ATOM   6377 1HG  MET B 386     -28.787  10.613  51.878  1.00 15.130          H  
ATOM   6378 2HG  MET B 386     -28.923  10.092  53.557  1.00 15.130          H  
ATOM   6379 1HE  MET B 386     -28.587   6.917  51.022  1.00 15.130          H  
ATOM   6380 2HE  MET B 386     -28.057   8.563  50.616  1.00 15.130          H  
ATOM   6381 3HE  MET B 386     -27.686   7.869  52.213  1.00 15.130          H  
ATOM   6382  N   GLU B 387     -28.304  13.800  53.338  1.00  7.470          N  
ATOM   6383  CA  GLU B 387     -27.189  14.574  52.781  1.00  6.760          C  
ATOM   6384  C   GLU B 387     -26.239  13.708  51.959  1.00  5.890          C  
ATOM   6385  O   GLU B 387     -25.381  14.211  51.240  1.00  5.990          O  
ATOM   6386  CB  GLU B 387     -26.413  15.275  53.910  1.00  9.750          C  
ATOM   6387  CG  GLU B 387     -25.623  14.351  54.875  1.00  9.750          C  
ATOM   6388  CD  GLU B 387     -26.453  13.788  56.009  1.00  9.750          C  
ATOM   6389  OE1 GLU B 387     -27.661  13.718  55.870  1.00  9.750          O  
ATOM   6390  OE2 GLU B 387     -25.884  13.427  57.009  1.00  9.750          O  
ATOM   6391  H   GLU B 387     -28.338  13.709  54.359  1.00  8.960          H  
ATOM   6392  HA  GLU B 387     -27.600  15.340  52.124  1.00  8.110          H  
ATOM   6393 1HB  GLU B 387     -25.697  15.971  53.473  1.00 11.700          H  
ATOM   6394 2HB  GLU B 387     -27.105  15.863  54.513  1.00 11.700          H  
ATOM   6395 1HG  GLU B 387     -25.174  13.534  54.325  1.00 11.700          H  
ATOM   6396 2HG  GLU B 387     -24.809  14.934  55.301  1.00 11.700          H  
ATOM   6397  N   LEU B 388     -26.395  12.402  52.096  1.00  5.430          N  
ATOM   6398  CA  LEU B 388     -25.594  11.395  51.432  1.00  4.910          C  
ATOM   6399  C   LEU B 388     -26.189  10.929  50.104  1.00  4.500          C  
ATOM   6400  O   LEU B 388     -25.636  10.035  49.466  1.00  4.750          O  
ATOM   6401  CB  LEU B 388     -25.471  10.176  52.347  1.00  7.080          C  
ATOM   6402  CG  LEU B 388     -24.811  10.382  53.730  1.00  7.080          C  
ATOM   6403  CD1 LEU B 388     -24.892   9.070  54.491  1.00  7.080          C  
ATOM   6404  CD2 LEU B 388     -23.364  10.845  53.579  1.00  7.080          C  
ATOM   6405  H   LEU B 388     -27.125  12.105  52.723  1.00  6.520          H  
ATOM   6406  HA  LEU B 388     -24.614  11.817  51.221  1.00  5.890          H  
ATOM   6407 1HB  LEU B 388     -26.465   9.812  52.532  1.00  8.500          H  
ATOM   6408 2HB  LEU B 388     -24.917   9.400  51.821  1.00  8.500          H  
ATOM   6409  HG  LEU B 388     -25.367  11.129  54.294  1.00  8.500          H  
ATOM   6410 1HD1 LEU B 388     -24.450   9.196  55.480  1.00  8.500          H  
ATOM   6411 2HD1 LEU B 388     -25.937   8.775  54.597  1.00  8.500          H  
ATOM   6412 3HD1 LEU B 388     -24.350   8.297  53.947  1.00  8.500          H  
ATOM   6413 1HD2 LEU B 388     -22.924  10.974  54.568  1.00  8.500          H  
ATOM   6414 2HD2 LEU B 388     -22.796  10.097  53.024  1.00  8.500          H  
ATOM   6415 3HD2 LEU B 388     -23.325  11.794  53.052  1.00  8.500          H  
ATOM   6416  N   ASN B 389     -27.311  11.506  49.669  1.00  4.170          N  
ATOM   6417  CA  ASN B 389     -27.931  11.037  48.431  1.00  4.020          C  
ATOM   6418  C   ASN B 389     -27.088  11.135  47.168  1.00  3.350          C  
ATOM   6419  O   ASN B 389     -27.224  10.276  46.297  1.00  3.440          O  
ATOM   6420  CB  ASN B 389     -29.226  11.772  48.147  1.00  5.690          C  
ATOM   6421  CG  ASN B 389     -30.361  11.331  48.962  1.00  5.690          C  
ATOM   6422  OD1 ASN B 389     -30.417  10.192  49.416  1.00  5.690          O  
ATOM   6423  ND2 ASN B 389     -31.287  12.228  49.182  1.00  5.690          N  
ATOM   6424  H   ASN B 389     -27.764  12.246  50.216  1.00  5.000          H  
ATOM   6425  HA  ASN B 389     -28.163   9.986  48.571  1.00  4.820          H  
ATOM   6426 1HB  ASN B 389     -29.081  12.839  48.303  1.00  6.830          H  
ATOM   6427 2HB  ASN B 389     -29.479  11.629  47.094  1.00  6.830          H  
ATOM   6428 1HD2 ASN B 389     -32.078  12.007  49.747  1.00  6.830          H  
ATOM   6429 2HD2 ASN B 389     -31.190  13.150  48.806  1.00  6.830          H  
ATOM   6430  N   SER B 390     -26.211  12.136  47.028  1.00  3.030          N  
ATOM   6431  CA  SER B 390     -25.485  12.234  45.757  1.00  2.480          C  
ATOM   6432  C   SER B 390     -24.074  12.810  45.809  1.00  1.770          C  
ATOM   6433  O   SER B 390     -23.679  13.509  46.749  1.00  2.150          O  
ATOM   6434  CB  SER B 390     -26.287  13.077  44.778  1.00  3.690          C  
ATOM   6435  OG  SER B 390     -26.383  14.412  45.207  1.00  3.690          O  
ATOM   6436  H   SER B 390     -26.074  12.821  47.758  1.00  3.640          H  
ATOM   6437  HA  SER B 390     -25.398  11.226  45.362  1.00  2.980          H  
ATOM   6438 1HB  SER B 390     -25.814  13.047  43.798  1.00  4.430          H  
ATOM   6439 2HB  SER B 390     -27.276  12.656  44.669  1.00  4.430          H  
ATOM   6440  HG  SER B 390     -26.900  14.866  44.539  1.00  4.430          H  
ATOM   6441  N   GLU B 391     -23.315  12.490  44.749  1.00  1.350          N  
ATOM   6442  CA  GLU B 391     -21.937  12.960  44.546  1.00  1.220          C  
ATOM   6443  C   GLU B 391     -21.627  13.349  43.091  1.00  1.110          C  
ATOM   6444  O   GLU B 391     -22.193  12.808  42.135  1.00  1.310          O  
ATOM   6445  CB  GLU B 391     -20.910  11.899  45.000  1.00  1.760          C  
ATOM   6446  CG  GLU B 391     -20.967  11.538  46.489  1.00  1.760          C  
ATOM   6447  CD  GLU B 391     -19.880  10.583  46.942  1.00  1.760          C  
ATOM   6448  OE1 GLU B 391     -18.737  10.978  46.954  1.00  1.760          O  
ATOM   6449  OE2 GLU B 391     -20.196   9.464  47.279  1.00  1.760          O  
ATOM   6450  H   GLU B 391     -23.767  11.902  44.045  1.00  1.620          H  
ATOM   6451  HA  GLU B 391     -21.792  13.850  45.161  1.00  1.460          H  
ATOM   6452 1HB  GLU B 391     -21.052  10.985  44.434  1.00  2.110          H  
ATOM   6453 2HB  GLU B 391     -19.901  12.258  44.782  1.00  2.110          H  
ATOM   6454 1HG  GLU B 391     -20.901  12.456  47.074  1.00  2.110          H  
ATOM   6455 2HG  GLU B 391     -21.934  11.083  46.698  1.00  2.110          H  
ATOM   6456  N   ASP B 392     -20.667  14.254  42.934  1.00  0.960          N  
ATOM   6457  CA  ASP B 392     -20.148  14.663  41.628  1.00  0.830          C  
ATOM   6458  C   ASP B 392     -19.014  13.714  41.225  1.00  0.740          C  
ATOM   6459  O   ASP B 392     -17.971  13.688  41.890  1.00  0.820          O  
ATOM   6460  CB  ASP B 392     -19.629  16.103  41.747  1.00  1.210          C  
ATOM   6461  CG  ASP B 392     -20.761  17.129  41.986  1.00  1.210          C  
ATOM   6462  OD1 ASP B 392     -21.584  17.337  41.107  1.00  1.210          O  
ATOM   6463  OD2 ASP B 392     -20.831  17.651  43.077  1.00  1.210          O  
ATOM   6464  H   ASP B 392     -20.274  14.682  43.766  1.00  1.150          H  
ATOM   6465  HA  ASP B 392     -20.943  14.600  40.881  1.00  1.000          H  
ATOM   6466 1HB  ASP B 392     -18.914  16.168  42.576  1.00  1.460          H  
ATOM   6467 2HB  ASP B 392     -19.093  16.376  40.837  1.00  1.460          H  
ATOM   6468  N   VAL B 393     -19.227  12.887  40.189  1.00  0.670          N  
ATOM   6469  CA  VAL B 393     -18.238  11.888  39.801  1.00  0.680          C  
ATOM   6470  C   VAL B 393     -17.826  11.927  38.316  1.00  0.670          C  
ATOM   6471  O   VAL B 393     -18.672  11.842  37.442  1.00  0.660          O  
ATOM   6472  CB  VAL B 393     -18.812  10.481  40.133  1.00  0.950          C  
ATOM   6473  CG1 VAL B 393     -17.846   9.358  39.719  1.00  0.950          C  
ATOM   6474  CG2 VAL B 393     -19.090  10.398  41.630  1.00  0.950          C  
ATOM   6475  H   VAL B 393     -20.104  12.901  39.655  1.00  0.800          H  
ATOM   6476  HA  VAL B 393     -17.369  12.059  40.410  1.00  0.820          H  
ATOM   6477  HB  VAL B 393     -19.741  10.335  39.582  1.00  1.140          H  
ATOM   6478 1HG1 VAL B 393     -18.302   8.401  39.972  1.00  1.140          H  
ATOM   6479 2HG1 VAL B 393     -17.655   9.390  38.646  1.00  1.140          H  
ATOM   6480 3HG1 VAL B 393     -16.905   9.467  40.260  1.00  1.140          H  
ATOM   6481 1HG2 VAL B 393     -19.494   9.422  41.871  1.00  1.140          H  
ATOM   6482 2HG2 VAL B 393     -18.160  10.549  42.158  1.00  1.140          H  
ATOM   6483 3HG2 VAL B 393     -19.801  11.156  41.930  1.00  1.140          H  
ATOM   6484  N   LEU B 394     -16.541  11.996  38.015  1.00  0.680          N  
ATOM   6485  CA  LEU B 394     -16.129  11.936  36.601  1.00  0.710          C  
ATOM   6486  C   LEU B 394     -15.878  10.495  36.206  1.00  0.680          C  
ATOM   6487  O   LEU B 394     -15.387   9.712  37.018  1.00  0.700          O  
ATOM   6488  CB  LEU B 394     -14.913  12.817  36.340  1.00  0.980          C  
ATOM   6489  CG  LEU B 394     -15.157  14.337  36.454  1.00  0.980          C  
ATOM   6490  CD1 LEU B 394     -13.892  15.036  36.497  1.00  0.980          C  
ATOM   6491  CD2 LEU B 394     -15.887  14.848  35.190  1.00  0.980          C  
ATOM   6492  H   LEU B 394     -15.869  12.060  38.788  1.00  0.820          H  
ATOM   6493  HA  LEU B 394     -16.947  12.293  35.984  1.00  0.850          H  
ATOM   6494 1HB  LEU B 394     -14.132  12.550  37.041  1.00  1.180          H  
ATOM   6495 2HB  LEU B 394     -14.574  12.591  35.352  1.00  1.180          H  
ATOM   6496  HG  LEU B 394     -15.733  14.550  37.366  1.00  1.180          H  
ATOM   6497 1HD1 LEU B 394     -14.088  16.098  36.570  1.00  1.180          H  
ATOM   6498 2HD1 LEU B 394     -13.357  14.694  37.365  1.00  1.180          H  
ATOM   6499 3HD1 LEU B 394     -13.312  14.851  35.620  1.00  1.180          H  
ATOM   6500 1HD2 LEU B 394     -16.045  15.926  35.270  1.00  1.180          H  
ATOM   6501 2HD2 LEU B 394     -15.293  14.649  34.322  1.00  1.180          H  
ATOM   6502 3HD2 LEU B 394     -16.811  14.363  35.062  1.00  1.180          H  
ATOM   6503  N   VAL B 395     -16.228  10.121  34.969  1.00  0.670          N  
ATOM   6504  CA  VAL B 395     -16.060   8.738  34.533  1.00  0.670          C  
ATOM   6505  C   VAL B 395     -15.197   8.566  33.271  1.00  0.640          C  
ATOM   6506  O   VAL B 395     -15.521   9.046  32.181  1.00  0.630          O  
ATOM   6507  CB  VAL B 395     -17.468   8.133  34.262  1.00  0.940          C  
ATOM   6508  CG1 VAL B 395     -17.360   6.669  33.817  1.00  0.940          C  
ATOM   6509  CG2 VAL B 395     -18.355   8.288  35.502  1.00  0.940          C  
ATOM   6510  H   VAL B 395     -16.624  10.801  34.319  1.00  0.800          H  
ATOM   6511  HA  VAL B 395     -15.589   8.180  35.342  1.00  0.800          H  
ATOM   6512  HB  VAL B 395     -17.925   8.670  33.448  1.00  1.130          H  
ATOM   6513 1HG1 VAL B 395     -18.362   6.280  33.613  1.00  1.130          H  
ATOM   6514 2HG1 VAL B 395     -16.757   6.593  32.915  1.00  1.130          H  
ATOM   6515 3HG1 VAL B 395     -16.895   6.086  34.615  1.00  1.130          H  
ATOM   6516 1HG2 VAL B 395     -19.339   7.881  35.284  1.00  1.130          H  
ATOM   6517 2HG2 VAL B 395     -17.926   7.764  36.335  1.00  1.130          H  
ATOM   6518 3HG2 VAL B 395     -18.449   9.342  35.756  1.00  1.130          H  
ATOM   6519  N   ALA B 396     -14.114   7.817  33.418  1.00  0.670          N  
ATOM   6520  CA  ALA B 396     -13.197   7.543  32.318  1.00  0.690          C  
ATOM   6521  C   ALA B 396     -13.313   6.087  31.881  1.00  0.660          C  
ATOM   6522  O   ALA B 396     -13.165   5.177  32.700  1.00  0.730          O  
ATOM   6523  CB  ALA B 396     -11.787   7.867  32.749  1.00  0.960          C  
ATOM   6524  H   ALA B 396     -13.924   7.457  34.356  1.00  0.800          H  
ATOM   6525  HA  ALA B 396     -13.467   8.166  31.467  1.00  0.830          H  
ATOM   6526 1HB  ALA B 396     -11.131   7.671  31.940  1.00  1.150          H  
ATOM   6527 2HB  ALA B 396     -11.714   8.912  33.039  1.00  1.150          H  
ATOM   6528 3HB  ALA B 396     -11.527   7.251  33.580  1.00  1.150          H  
ATOM   6529  N   ARG B 397     -13.589   5.862  30.593  1.00  0.630          N  
ATOM   6530  CA  ARG B 397     -13.721   4.509  30.040  1.00  0.670          C  
ATOM   6531  C   ARG B 397     -12.420   4.025  29.404  1.00  0.590          C  
ATOM   6532  O   ARG B 397     -11.935   4.628  28.432  1.00  0.600          O  
ATOM   6533  CB  ARG B 397     -14.832   4.469  29.005  1.00  0.920          C  
ATOM   6534  CG  ARG B 397     -15.123   3.103  28.389  1.00  0.920          C  
ATOM   6535  CD  ARG B 397     -16.232   3.155  27.398  1.00  0.920          C  
ATOM   6536  NE  ARG B 397     -16.516   1.827  26.871  1.00  0.920          N  
ATOM   6537  CZ  ARG B 397     -17.423   1.522  25.916  1.00  0.920          C  
ATOM   6538  NH1 ARG B 397     -18.167   2.457  25.358  1.00  0.920          N  
ATOM   6539  NH2 ARG B 397     -17.561   0.259  25.541  1.00  0.920          N  
ATOM   6540  H   ARG B 397     -13.731   6.667  29.975  1.00  0.760          H  
ATOM   6541  HA  ARG B 397     -13.963   3.827  30.845  1.00  0.800          H  
ATOM   6542 1HB  ARG B 397     -15.742   4.845  29.438  1.00  1.110          H  
ATOM   6543 2HB  ARG B 397     -14.555   5.127  28.196  1.00  1.110          H  
ATOM   6544 1HG  ARG B 397     -14.235   2.742  27.864  1.00  1.110          H  
ATOM   6545 2HG  ARG B 397     -15.398   2.396  29.174  1.00  1.110          H  
ATOM   6546 1HD  ARG B 397     -17.132   3.550  27.865  1.00  1.110          H  
ATOM   6547 2HD  ARG B 397     -15.932   3.797  26.568  1.00  1.110          H  
ATOM   6548  HE  ARG B 397     -15.981   1.060  27.253  1.00  1.110          H  
ATOM   6549 1HH1 ARG B 397     -18.075   3.418  25.641  1.00  1.110          H  
ATOM   6550 2HH1 ARG B 397     -18.836   2.209  24.643  1.00  1.110          H  
ATOM   6551 1HH2 ARG B 397     -16.991  -0.459  25.969  1.00  1.110          H  
ATOM   6552 2HH2 ARG B 397     -18.234   0.009  24.832  1.00  1.110          H  
ATOM   6553  N   TYR B 398     -11.903   2.883  29.897  1.00  0.560          N  
ATOM   6554  CA  TYR B 398     -10.630   2.337  29.431  1.00  0.570          C  
ATOM   6555  C   TYR B 398     -10.690   1.019  28.704  1.00  0.580          C  
ATOM   6556  O   TYR B 398      -9.849   0.779  27.840  1.00  0.670          O  
ATOM   6557  CB  TYR B 398      -9.710   2.132  30.614  1.00  0.790          C  
ATOM   6558  CG  TYR B 398      -9.452   3.325  31.247  1.00  0.790          C  
ATOM   6559  CD1 TYR B 398     -10.146   3.669  32.328  1.00  0.790          C  
ATOM   6560  CD2 TYR B 398      -8.518   4.113  30.742  1.00  0.790          C  
ATOM   6561  CE1 TYR B 398      -9.904   4.828  32.909  1.00  0.790          C  
ATOM   6562  CE2 TYR B 398      -8.263   5.273  31.320  1.00  0.790          C  
ATOM   6563  CZ  TYR B 398      -8.958   5.639  32.428  1.00  0.790          C  
ATOM   6564  OH  TYR B 398      -8.701   6.832  33.053  1.00  0.790          O  
ATOM   6565  H   TYR B 398     -12.365   2.396  30.670  1.00  0.670          H  
ATOM   6566  HA  TYR B 398     -10.178   3.060  28.753  1.00  0.680          H  
ATOM   6567 1HB  TYR B 398     -10.141   1.431  31.328  1.00  0.950          H  
ATOM   6568 2HB  TYR B 398      -8.770   1.736  30.274  1.00  0.950          H  
ATOM   6569  HD1 TYR B 398     -10.897   3.011  32.712  1.00  0.950          H  
ATOM   6570  HD2 TYR B 398      -7.971   3.794  29.870  1.00  0.950          H  
ATOM   6571  HE1 TYR B 398     -10.466   5.107  33.752  1.00  0.950          H  
ATOM   6572  HE2 TYR B 398      -7.493   5.913  30.913  1.00  0.950          H  
ATOM   6573  HH  TYR B 398      -8.047   7.325  32.549  1.00  0.950          H  
ATOM   6574  N   GLY B 399     -11.676   0.167  29.004  1.00  0.620          N  
ATOM   6575  CA  GLY B 399     -11.716  -1.207  28.445  1.00  0.740          C  
ATOM   6576  C   GLY B 399     -11.625  -1.270  26.914  1.00  0.630          C  
ATOM   6577  O   GLY B 399     -11.247  -2.289  26.340  1.00  0.700          O  
ATOM   6578  H   GLY B 399     -12.338   0.445  29.733  1.00  0.740          H  
ATOM   6579 1HA  GLY B 399     -10.893  -1.788  28.869  1.00  0.890          H  
ATOM   6580 2HA  GLY B 399     -12.632  -1.698  28.772  1.00  0.890          H  
ATOM   6581  N   GLU B 400     -12.034  -0.193  26.260  1.00  0.720          N  
ATOM   6582  CA  GLU B 400     -11.987  -0.030  24.815  1.00  0.730          C  
ATOM   6583  C   GLU B 400     -10.531  -0.056  24.276  1.00  0.740          C  
ATOM   6584  O   GLU B 400     -10.306  -0.285  23.083  1.00  0.920          O  
ATOM   6585  CB  GLU B 400     -12.702   1.263  24.432  1.00  1.020          C  
ATOM   6586  CG  GLU B 400     -12.976   1.433  22.951  1.00  1.020          C  
ATOM   6587  CD  GLU B 400     -13.894   2.580  22.683  1.00  1.020          C  
ATOM   6588  OE1 GLU B 400     -14.075   3.369  23.570  1.00  1.020          O  
ATOM   6589  OE2 GLU B 400     -14.430   2.667  21.605  1.00  1.020          O  
ATOM   6590  H   GLU B 400     -12.356   0.578  26.824  1.00  0.860          H  
ATOM   6591  HA  GLU B 400     -12.527  -0.861  24.361  1.00  0.880          H  
ATOM   6592 1HB  GLU B 400     -13.652   1.325  24.966  1.00  1.220          H  
ATOM   6593 2HB  GLU B 400     -12.096   2.099  24.756  1.00  1.220          H  
ATOM   6594 1HG  GLU B 400     -12.032   1.619  22.436  1.00  1.220          H  
ATOM   6595 2HG  GLU B 400     -13.405   0.516  22.551  1.00  1.220          H  
ATOM   6596  N   LEU B 401      -9.576   0.355  25.123  1.00  0.760          N  
ATOM   6597  CA  LEU B 401      -8.149   0.467  24.804  1.00  0.830          C  
ATOM   6598  C   LEU B 401      -7.216  -0.450  25.626  1.00  0.860          C  
ATOM   6599  O   LEU B 401      -6.268  -1.020  25.079  1.00  1.140          O  
ATOM   6600  CB  LEU B 401      -7.757   1.933  25.027  1.00  1.130          C  
ATOM   6601  CG  LEU B 401      -8.486   2.963  24.114  1.00  1.130          C  
ATOM   6602  CD1 LEU B 401      -8.170   4.351  24.586  1.00  1.130          C  
ATOM   6603  CD2 LEU B 401      -8.025   2.818  22.667  1.00  1.130          C  
ATOM   6604  H   LEU B 401      -9.855   0.538  26.078  1.00  0.910          H  
ATOM   6605  HA  LEU B 401      -8.018   0.198  23.763  1.00  1.000          H  
ATOM   6606 1HB  LEU B 401      -7.981   2.196  26.067  1.00  1.360          H  
ATOM   6607 2HB  LEU B 401      -6.679   2.042  24.876  1.00  1.360          H  
ATOM   6608  HG  LEU B 401      -9.547   2.797  24.167  1.00  1.360          H  
ATOM   6609 1HD1 LEU B 401      -8.677   5.069  23.961  1.00  1.360          H  
ATOM   6610 2HD1 LEU B 401      -8.506   4.462  25.606  1.00  1.360          H  
ATOM   6611 3HD1 LEU B 401      -7.120   4.516  24.544  1.00  1.360          H  
ATOM   6612 1HD2 LEU B 401      -8.543   3.550  22.046  1.00  1.360          H  
ATOM   6613 2HD2 LEU B 401      -6.950   2.988  22.613  1.00  1.360          H  
ATOM   6614 3HD2 LEU B 401      -8.253   1.827  22.291  1.00  1.360          H  
ATOM   6615  N   VAL B 402      -7.466  -0.575  26.932  1.00  1.300          N  
ATOM   6616  CA  VAL B 402      -6.590  -1.355  27.818  1.00  1.510          C  
ATOM   6617  C   VAL B 402      -6.990  -2.832  27.841  1.00  1.300          C  
ATOM   6618  O   VAL B 402      -8.147  -3.173  27.637  1.00  2.110          O  
ATOM   6619  CB  VAL B 402      -6.583  -0.809  29.277  1.00  2.030          C  
ATOM   6620  CG1 VAL B 402      -6.106   0.663  29.285  1.00  2.030          C  
ATOM   6621  CG2 VAL B 402      -7.953  -0.970  29.921  1.00  2.030          C  
ATOM   6622  H   VAL B 402      -8.275  -0.086  27.311  1.00  1.560          H  
ATOM   6623  HA  VAL B 402      -5.571  -1.284  27.437  1.00  1.810          H  
ATOM   6624  HB  VAL B 402      -5.874  -1.374  29.853  1.00  2.440          H  
ATOM   6625 1HG1 VAL B 402      -6.069   1.033  30.308  1.00  2.440          H  
ATOM   6626 2HG1 VAL B 402      -5.115   0.727  28.843  1.00  2.440          H  
ATOM   6627 3HG1 VAL B 402      -6.801   1.277  28.704  1.00  2.440          H  
ATOM   6628 1HG2 VAL B 402      -7.923  -0.603  30.947  1.00  2.440          H  
ATOM   6629 2HG2 VAL B 402      -8.634  -0.436  29.386  1.00  2.440          H  
ATOM   6630 3HG2 VAL B 402      -8.269  -1.999  29.927  1.00  2.440          H  
ATOM   6631  N   LEU B 403      -6.008  -3.699  28.066  1.00  0.910          N  
ATOM   6632  CA  LEU B 403      -6.136  -5.161  28.206  1.00  1.300          C  
ATOM   6633  C   LEU B 403      -6.475  -5.969  26.941  1.00  1.450          C  
ATOM   6634  O   LEU B 403      -6.492  -7.199  27.000  1.00  1.750          O  
ATOM   6635  CB  LEU B 403      -7.219  -5.528  29.262  1.00  1.660          C  
ATOM   6636  CG  LEU B 403      -6.831  -5.531  30.764  1.00  1.660          C  
ATOM   6637  CD1 LEU B 403      -6.442  -4.133  31.249  1.00  1.660          C  
ATOM   6638  CD2 LEU B 403      -8.041  -6.037  31.567  1.00  1.660          C  
ATOM   6639  H   LEU B 403      -5.082  -3.305  28.173  1.00  1.090          H  
ATOM   6640  HA  LEU B 403      -5.179  -5.528  28.575  1.00  1.560          H  
ATOM   6641 1HB  LEU B 403      -8.084  -4.902  29.164  1.00  2.000          H  
ATOM   6642 2HB  LEU B 403      -7.542  -6.541  29.039  1.00  2.000          H  
ATOM   6643  HG  LEU B 403      -5.994  -6.184  30.905  1.00  2.000          H  
ATOM   6644 1HD1 LEU B 403      -6.183  -4.159  32.302  1.00  2.000          H  
ATOM   6645 2HD1 LEU B 403      -5.595  -3.772  30.694  1.00  2.000          H  
ATOM   6646 3HD1 LEU B 403      -7.271  -3.480  31.122  1.00  2.000          H  
ATOM   6647 1HD2 LEU B 403      -7.818  -6.063  32.623  1.00  2.000          H  
ATOM   6648 2HD2 LEU B 403      -8.894  -5.363  31.408  1.00  2.000          H  
ATOM   6649 3HD2 LEU B 403      -8.311  -7.040  31.234  1.00  2.000          H  
ATOM   6650  N   LYS B 404      -6.606  -5.348  25.764  1.00  1.810          N  
ATOM   6651  CA  LYS B 404      -6.880  -6.152  24.561  1.00  2.190          C  
ATOM   6652  C   LYS B 404      -5.784  -7.167  24.292  1.00  2.360          C  
ATOM   6653  O   LYS B 404      -6.040  -8.280  23.830  1.00  2.630          O  
ATOM   6654  CB  LYS B 404      -7.080  -5.288  23.316  1.00  2.910          C  
ATOM   6655  CG  LYS B 404      -8.394  -4.557  23.262  1.00  2.910          C  
ATOM   6656  CD  LYS B 404      -8.505  -3.721  21.999  1.00  2.910          C  
ATOM   6657  CE  LYS B 404      -9.890  -3.135  21.861  1.00  2.910          C  
ATOM   6658  NZ  LYS B 404      -9.976  -2.164  20.713  1.00  2.910          N  
ATOM   6659  H   LYS B 404      -6.556  -4.337  25.708  1.00  2.170          H  
ATOM   6660  HA  LYS B 404      -7.803  -6.706  24.729  1.00  2.630          H  
ATOM   6661 1HB  LYS B 404      -6.284  -4.540  23.264  1.00  3.500          H  
ATOM   6662 2HB  LYS B 404      -7.000  -5.911  22.421  1.00  3.500          H  
ATOM   6663 1HG  LYS B 404      -9.213  -5.275  23.291  1.00  3.500          H  
ATOM   6664 2HG  LYS B 404      -8.479  -3.902  24.134  1.00  3.500          H  
ATOM   6665 1HD  LYS B 404      -7.780  -2.903  22.037  1.00  3.500          H  
ATOM   6666 2HD  LYS B 404      -8.294  -4.337  21.125  1.00  3.500          H  
ATOM   6667 1HE  LYS B 404     -10.599  -3.941  21.685  1.00  3.500          H  
ATOM   6668 2HE  LYS B 404     -10.154  -2.646  22.783  1.00  3.500          H  
ATOM   6669 1HZ  LYS B 404     -10.914  -1.791  20.653  1.00  3.500          H  
ATOM   6670 2HZ  LYS B 404      -9.329  -1.396  20.866  1.00  3.500          H  
ATOM   6671 3HZ  LYS B 404      -9.737  -2.626  19.843  1.00  3.500          H  
ATOM   6672  N   GLY B 405      -4.560  -6.775  24.591  1.00  2.730          N  
ATOM   6673  CA  GLY B 405      -3.395  -7.604  24.381  1.00  3.200          C  
ATOM   6674  C   GLY B 405      -2.962  -8.417  25.601  1.00  2.950          C  
ATOM   6675  O   GLY B 405      -1.848  -8.947  25.635  1.00  3.280          O  
ATOM   6676  H   GLY B 405      -4.423  -5.838  24.946  1.00  3.280          H  
ATOM   6677 1HA  GLY B 405      -3.591  -8.283  23.548  1.00  3.840          H  
ATOM   6678 2HA  GLY B 405      -2.592  -6.951  24.085  1.00  3.840          H  
ATOM   6679  N   LYS B 406      -3.816  -8.470  26.626  1.00  2.810          N  
ATOM   6680  CA  LYS B 406      -3.564  -9.149  27.899  1.00  2.840          C  
ATOM   6681  C   LYS B 406      -2.471  -8.464  28.731  1.00  2.040          C  
ATOM   6682  O   LYS B 406      -1.966  -9.023  29.707  1.00  2.060          O  
ATOM   6683  CB  LYS B 406      -3.203 -10.628  27.668  1.00  3.960          C  
ATOM   6684  CG  LYS B 406      -4.172 -11.416  26.723  1.00  3.960          C  
ATOM   6685  CD  LYS B 406      -5.619 -11.465  27.240  1.00  3.960          C  
ATOM   6686  CE  LYS B 406      -6.518 -12.296  26.312  1.00  3.960          C  
ATOM   6687  NZ  LYS B 406      -7.954 -12.270  26.742  1.00  3.960          N  
ATOM   6688  H   LYS B 406      -4.729  -8.012  26.541  1.00  3.370          H  
ATOM   6689  HA  LYS B 406      -4.481  -9.105  28.486  1.00  3.410          H  
ATOM   6690 1HB  LYS B 406      -2.192 -10.713  27.274  1.00  4.760          H  
ATOM   6691 2HB  LYS B 406      -3.206 -11.143  28.627  1.00  4.760          H  
ATOM   6692 1HG  LYS B 406      -4.176 -10.955  25.737  1.00  4.760          H  
ATOM   6693 2HG  LYS B 406      -3.804 -12.434  26.614  1.00  4.760          H  
ATOM   6694 1HD  LYS B 406      -5.641 -11.885  28.245  1.00  4.760          H  
ATOM   6695 2HD  LYS B 406      -6.024 -10.452  27.274  1.00  4.760          H  
ATOM   6696 1HE  LYS B 406      -6.447 -11.898  25.299  1.00  4.760          H  
ATOM   6697 2HE  LYS B 406      -6.170 -13.329  26.311  1.00  4.760          H  
ATOM   6698 1HZ  LYS B 406      -8.509 -12.826  26.106  1.00  4.760          H  
ATOM   6699 2HZ  LYS B 406      -8.039 -12.646  27.677  1.00  4.760          H  
ATOM   6700 3HZ  LYS B 406      -8.288 -11.313  26.732  1.00  4.760          H  
ATOM   6701  N   ASN B 407      -2.179  -7.218  28.380  1.00  1.930          N  
ATOM   6702  CA  ASN B 407      -1.292  -6.351  29.137  1.00  1.870          C  
ATOM   6703  C   ASN B 407      -2.257  -5.738  30.153  1.00  1.590          C  
ATOM   6704  O   ASN B 407      -3.114  -4.941  29.781  1.00  1.510          O  
ATOM   6705  CB  ASN B 407      -0.617  -5.317  28.226  1.00  2.640          C  
ATOM   6706  CG  ASN B 407       0.442  -4.431  28.915  1.00  2.640          C  
ATOM   6707  OD1 ASN B 407       0.691  -4.598  30.119  1.00  2.640          O  
ATOM   6708  ND2 ASN B 407       1.069  -3.499  28.192  1.00  2.640          N  
ATOM   6709  H   ASN B 407      -2.613  -6.873  27.540  1.00  2.320          H  
ATOM   6710  HA  ASN B 407      -0.541  -6.938  29.669  1.00  2.240          H  
ATOM   6711 1HB  ASN B 407      -0.144  -5.829  27.419  1.00  3.170          H  
ATOM   6712 2HB  ASN B 407      -1.367  -4.694  27.780  1.00  3.170          H  
ATOM   6713 1HD2 ASN B 407       1.754  -2.914  28.634  1.00  3.170          H  
ATOM   6714 2HD2 ASN B 407       0.863  -3.325  27.197  1.00  3.170          H  
ATOM   6715  N   ARG B 408      -2.232  -6.229  31.392  1.00  1.490          N  
ATOM   6716  CA  ARG B 408      -3.249  -5.826  32.361  1.00  1.350          C  
ATOM   6717  C   ARG B 408      -2.810  -5.094  33.622  1.00  1.230          C  
ATOM   6718  O   ARG B 408      -3.391  -4.053  33.973  1.00  1.170          O  
ATOM   6719  CB  ARG B 408      -4.004  -7.077  32.793  1.00  1.950          C  
ATOM   6720  CG  ARG B 408      -5.109  -6.863  33.808  1.00  1.950          C  
ATOM   6721  CD  ARG B 408      -5.927  -8.073  33.970  1.00  1.950          C  
ATOM   6722  NE  ARG B 408      -6.999  -7.871  34.931  1.00  1.950          N  
ATOM   6723  CZ  ARG B 408      -7.933  -8.790  35.256  1.00  1.950          C  
ATOM   6724  NH1 ARG B 408      -7.924  -9.980  34.687  1.00  1.950          N  
ATOM   6725  NH2 ARG B 408      -8.863  -8.492  36.149  1.00  1.950          N  
ATOM   6726  H   ARG B 408      -1.513  -6.898  31.637  1.00  1.790          H  
ATOM   6727  HA  ARG B 408      -3.940  -5.174  31.841  1.00  1.620          H  
ATOM   6728 1HB  ARG B 408      -4.430  -7.567  31.919  1.00  2.340          H  
ATOM   6729 2HB  ARG B 408      -3.299  -7.780  33.234  1.00  2.340          H  
ATOM   6730 1HG  ARG B 408      -4.668  -6.650  34.780  1.00  2.340          H  
ATOM   6731 2HG  ARG B 408      -5.732  -6.040  33.525  1.00  2.340          H  
ATOM   6732 1HD  ARG B 408      -6.370  -8.334  33.009  1.00  2.340          H  
ATOM   6733 2HD  ARG B 408      -5.297  -8.890  34.321  1.00  2.340          H  
ATOM   6734  HE  ARG B 408      -7.045  -6.970  35.394  1.00  2.340          H  
ATOM   6735 1HH1 ARG B 408      -7.218 -10.213  34.005  1.00  2.340          H  
ATOM   6736 2HH1 ARG B 408      -8.626 -10.664  34.933  1.00  2.340          H  
ATOM   6737 1HH2 ARG B 408      -8.872  -7.581  36.587  1.00  2.340          H  
ATOM   6738 2HH2 ARG B 408      -9.566  -9.174  36.397  1.00  2.340          H  
ATOM   6739  N   SER B 409      -1.834  -5.650  34.345  1.00  1.290          N  
ATOM   6740  CA  SER B 409      -1.461  -5.081  35.637  1.00  1.300          C  
ATOM   6741  C   SER B 409      -0.779  -3.728  35.552  1.00  1.210          C  
ATOM   6742  O   SER B 409      -0.982  -2.871  36.418  1.00  1.250          O  
ATOM   6743  CB  SER B 409      -0.563  -6.059  36.359  1.00  1.820          C  
ATOM   6744  OG  SER B 409       0.625  -6.257  35.645  1.00  1.820          O  
ATOM   6745  H   SER B 409      -1.359  -6.482  34.024  1.00  1.550          H  
ATOM   6746  HA  SER B 409      -2.375  -4.958  36.221  1.00  1.560          H  
ATOM   6747 1HB  SER B 409      -0.332  -5.672  37.350  1.00  2.180          H  
ATOM   6748 2HB  SER B 409      -1.081  -7.008  36.487  1.00  2.180          H  
ATOM   6749  HG  SER B 409       1.167  -6.841  36.188  1.00  2.180          H  
ATOM   6750  N   TYR B 410      -0.056  -3.496  34.465  1.00  1.140          N  
ATOM   6751  CA  TYR B 410       0.666  -2.247  34.290  1.00  1.100          C  
ATOM   6752  C   TYR B 410      -0.256  -1.125  33.894  1.00  0.950          C  
ATOM   6753  O   TYR B 410      -0.111  -0.008  34.390  1.00  0.900          O  
ATOM   6754  CB  TYR B 410       1.813  -2.459  33.316  1.00  1.560          C  
ATOM   6755  CG  TYR B 410       2.929  -3.196  34.004  1.00  1.560          C  
ATOM   6756  CD1 TYR B 410       2.901  -4.575  34.098  1.00  1.560          C  
ATOM   6757  CD2 TYR B 410       3.984  -2.488  34.555  1.00  1.560          C  
ATOM   6758  CE1 TYR B 410       3.907  -5.242  34.749  1.00  1.560          C  
ATOM   6759  CE2 TYR B 410       5.002  -3.161  35.201  1.00  1.560          C  
ATOM   6760  CZ  TYR B 410       4.962  -4.532  35.301  1.00  1.560          C  
ATOM   6761  OH  TYR B 410       5.971  -5.203  35.946  1.00  1.560          O  
ATOM   6762  H   TYR B 410       0.054  -4.246  33.799  1.00  1.370          H  
ATOM   6763  HA  TYR B 410       1.103  -1.978  35.250  1.00  1.320          H  
ATOM   6764 1HB  TYR B 410       1.479  -3.045  32.455  1.00  1.870          H  
ATOM   6765 2HB  TYR B 410       2.189  -1.501  32.950  1.00  1.870          H  
ATOM   6766  HD1 TYR B 410       2.076  -5.138  33.666  1.00  1.870          H  
ATOM   6767  HD2 TYR B 410       4.010  -1.400  34.479  1.00  1.870          H  
ATOM   6768  HE1 TYR B 410       3.875  -6.329  34.825  1.00  1.870          H  
ATOM   6769  HE2 TYR B 410       5.835  -2.608  35.636  1.00  1.870          H  
ATOM   6770  HH  TYR B 410       5.799  -6.148  35.914  1.00  1.870          H  
ATOM   6771  N   PHE B 411      -1.244  -1.412  33.053  1.00  0.900          N  
ATOM   6772  CA  PHE B 411      -2.178  -0.377  32.667  1.00  0.800          C  
ATOM   6773  C   PHE B 411      -3.017  -0.016  33.874  1.00  0.780          C  
ATOM   6774  O   PHE B 411      -3.192   1.161  34.180  1.00  0.730          O  
ATOM   6775  CB  PHE B 411      -3.130  -0.859  31.564  1.00  1.160          C  
ATOM   6776  CG  PHE B 411      -2.542  -1.058  30.188  1.00  1.160          C  
ATOM   6777  CD1 PHE B 411      -1.480  -0.329  29.705  1.00  1.160          C  
ATOM   6778  CD2 PHE B 411      -3.078  -2.011  29.380  1.00  1.160          C  
ATOM   6779  CE1 PHE B 411      -0.974  -0.567  28.456  1.00  1.160          C  
ATOM   6780  CE2 PHE B 411      -2.590  -2.249  28.131  1.00  1.160          C  
ATOM   6781  CZ  PHE B 411      -1.536  -1.533  27.672  1.00  1.160          C  
ATOM   6782  H   PHE B 411      -1.316  -2.338  32.657  1.00  1.080          H  
ATOM   6783  HA  PHE B 411      -1.634   0.512  32.359  1.00  0.960          H  
ATOM   6784 1HB  PHE B 411      -3.566  -1.814  31.874  1.00  1.390          H  
ATOM   6785 2HB  PHE B 411      -3.952  -0.152  31.479  1.00  1.390          H  
ATOM   6786  HD1 PHE B 411      -1.034   0.429  30.304  1.00  1.390          H  
ATOM   6787  HD2 PHE B 411      -3.901  -2.595  29.754  1.00  1.390          H  
ATOM   6788  HE1 PHE B 411      -0.119   0.013  28.090  1.00  1.390          H  
ATOM   6789  HE2 PHE B 411      -3.028  -3.022  27.504  1.00  1.390          H  
ATOM   6790  HZ  PHE B 411      -1.139  -1.735  26.678  1.00  1.390          H  
ATOM   6791  N   THR B 412      -3.489  -1.027  34.611  1.00  0.860          N  
ATOM   6792  CA  THR B 412      -4.362  -0.765  35.743  1.00  0.860          C  
ATOM   6793  C   THR B 412      -3.670   0.129  36.774  1.00  0.850          C  
ATOM   6794  O   THR B 412      -4.260   1.111  37.262  1.00  0.800          O  
ATOM   6795  CB  THR B 412      -4.784  -2.087  36.418  1.00  1.200          C  
ATOM   6796  OG1 THR B 412      -5.471  -2.919  35.461  1.00  1.200          O  
ATOM   6797  CG2 THR B 412      -5.736  -1.772  37.573  1.00  1.200          C  
ATOM   6798  H   THR B 412      -3.308  -1.999  34.355  1.00  1.030          H  
ATOM   6799  HA  THR B 412      -5.253  -0.254  35.383  1.00  1.030          H  
ATOM   6800  HB  THR B 412      -3.906  -2.618  36.789  1.00  1.440          H  
ATOM   6801  HG1 THR B 412      -4.803  -3.358  34.887  1.00  1.440          H  
ATOM   6802 1HG2 THR B 412      -6.053  -2.701  38.040  1.00  1.440          H  
ATOM   6803 2HG2 THR B 412      -5.239  -1.154  38.309  1.00  1.440          H  
ATOM   6804 3HG2 THR B 412      -6.598  -1.247  37.185  1.00  1.440          H  
ATOM   6805  N   LYS B 413      -2.423  -0.222  37.127  1.00  0.910          N  
ATOM   6806  CA  LYS B 413      -1.696   0.546  38.115  1.00  0.920          C  
ATOM   6807  C   LYS B 413      -1.339   1.927  37.620  1.00  0.850          C  
ATOM   6808  O   LYS B 413      -1.555   2.903  38.344  1.00  0.840          O  
ATOM   6809  CB  LYS B 413      -0.423  -0.184  38.535  1.00  1.280          C  
ATOM   6810  CG  LYS B 413      -0.647  -1.425  39.391  1.00  1.280          C  
ATOM   6811  CD  LYS B 413       0.682  -2.112  39.725  1.00  1.280          C  
ATOM   6812  CE  LYS B 413       0.473  -3.367  40.574  1.00  1.280          C  
ATOM   6813  NZ  LYS B 413       1.766  -4.057  40.880  1.00  1.280          N  
ATOM   6814  H   LYS B 413      -1.982  -1.051  36.715  1.00  1.090          H  
ATOM   6815  HA  LYS B 413      -2.334   0.665  38.990  1.00  1.100          H  
ATOM   6816 1HB  LYS B 413       0.113  -0.501  37.635  1.00  1.540          H  
ATOM   6817 2HB  LYS B 413       0.227   0.499  39.078  1.00  1.540          H  
ATOM   6818 1HG  LYS B 413      -1.144  -1.136  40.316  1.00  1.540          H  
ATOM   6819 2HG  LYS B 413      -1.293  -2.120  38.857  1.00  1.540          H  
ATOM   6820 1HD  LYS B 413       1.177  -2.398  38.792  1.00  1.540          H  
ATOM   6821 2HD  LYS B 413       1.326  -1.420  40.264  1.00  1.540          H  
ATOM   6822 1HE  LYS B 413      -0.009  -3.089  41.510  1.00  1.540          H  
ATOM   6823 2HE  LYS B 413      -0.175  -4.058  40.033  1.00  1.540          H  
ATOM   6824 1HZ  LYS B 413       1.587  -4.881  41.440  1.00  1.540          H  
ATOM   6825 2HZ  LYS B 413       2.215  -4.330  40.016  1.00  1.540          H  
ATOM   6826 3HZ  LYS B 413       2.374  -3.432  41.391  1.00  1.540          H  
ATOM   6827  N   GLN B 414      -0.828   2.045  36.388  1.00  0.820          N  
ATOM   6828  CA  GLN B 414      -0.425   3.359  35.930  1.00  0.790          C  
ATOM   6829  C   GLN B 414      -1.610   4.278  35.793  1.00  0.740          C  
ATOM   6830  O   GLN B 414      -1.496   5.463  36.081  1.00  0.730          O  
ATOM   6831  CB  GLN B 414       0.383   3.293  34.638  1.00  1.120          C  
ATOM   6832  CG  GLN B 414       1.761   2.668  34.826  1.00  1.120          C  
ATOM   6833  CD  GLN B 414       2.632   3.439  35.792  1.00  1.120          C  
ATOM   6834  OE1 GLN B 414       2.795   4.650  35.679  1.00  1.120          O  
ATOM   6835  NE2 GLN B 414       3.198   2.731  36.757  1.00  1.120          N  
ATOM   6836  H   GLN B 414      -0.686   1.232  35.781  1.00  0.980          H  
ATOM   6837  HA  GLN B 414       0.224   3.789  36.683  1.00  0.950          H  
ATOM   6838 1HB  GLN B 414      -0.166   2.703  33.901  1.00  1.340          H  
ATOM   6839 2HB  GLN B 414       0.513   4.296  34.230  1.00  1.340          H  
ATOM   6840 1HG  GLN B 414       1.651   1.650  35.196  1.00  1.340          H  
ATOM   6841 2HG  GLN B 414       2.265   2.674  33.879  1.00  1.340          H  
ATOM   6842 1HE2 GLN B 414       3.787   3.181  37.433  1.00  1.340          H  
ATOM   6843 2HE2 GLN B 414       3.029   1.749  36.813  1.00  1.340          H  
ATOM   6844  N   LEU B 415      -2.784   3.775  35.411  1.00  0.720          N  
ATOM   6845  CA  LEU B 415      -3.891   4.702  35.322  1.00  0.690          C  
ATOM   6846  C   LEU B 415      -4.182   5.332  36.666  1.00  0.680          C  
ATOM   6847  O   LEU B 415      -4.254   6.557  36.774  1.00  0.670          O  
ATOM   6848  CB  LEU B 415      -5.166   3.980  34.876  1.00  0.980          C  
ATOM   6849  CG  LEU B 415      -5.256   3.514  33.440  1.00  0.980          C  
ATOM   6850  CD1 LEU B 415      -6.498   2.627  33.311  1.00  0.980          C  
ATOM   6851  CD2 LEU B 415      -5.312   4.718  32.539  1.00  0.980          C  
ATOM   6852  H   LEU B 415      -2.887   2.792  35.136  1.00  0.860          H  
ATOM   6853  HA  LEU B 415      -3.624   5.496  34.636  1.00  0.830          H  
ATOM   6854 1HB  LEU B 415      -5.270   3.086  35.498  1.00  1.170          H  
ATOM   6855 2HB  LEU B 415      -6.020   4.628  35.075  1.00  1.170          H  
ATOM   6856  HG  LEU B 415      -4.403   2.925  33.176  1.00  1.170          H  
ATOM   6857 1HD1 LEU B 415      -6.593   2.273  32.290  1.00  1.170          H  
ATOM   6858 2HD1 LEU B 415      -6.401   1.771  33.981  1.00  1.170          H  
ATOM   6859 3HD1 LEU B 415      -7.382   3.195  33.582  1.00  1.170          H  
ATOM   6860 1HD2 LEU B 415      -5.400   4.396  31.500  1.00  1.170          H  
ATOM   6861 2HD2 LEU B 415      -6.150   5.315  32.826  1.00  1.170          H  
ATOM   6862 3HD2 LEU B 415      -4.428   5.309  32.643  1.00  1.170          H  
ATOM   6863  N   LYS B 416      -4.263   4.522  37.719  1.00  0.740          N  
ATOM   6864  CA  LYS B 416      -4.560   5.099  39.021  1.00  0.790          C  
ATOM   6865  C   LYS B 416      -3.461   6.059  39.488  1.00  0.800          C  
ATOM   6866  O   LYS B 416      -3.750   7.144  40.010  1.00  0.830          O  
ATOM   6867  CB  LYS B 416      -4.783   3.988  40.042  1.00  1.090          C  
ATOM   6868  CG  LYS B 416      -6.100   3.218  39.842  1.00  1.090          C  
ATOM   6869  CD  LYS B 416      -6.389   2.262  40.996  1.00  1.090          C  
ATOM   6870  CE  LYS B 416      -5.539   0.991  40.908  1.00  1.090          C  
ATOM   6871  NZ  LYS B 416      -5.899   0.001  41.972  1.00  1.090          N  
ATOM   6872  H   LYS B 416      -4.165   3.506  37.588  1.00  0.890          H  
ATOM   6873  HA  LYS B 416      -5.481   5.673  38.932  1.00  0.950          H  
ATOM   6874 1HB  LYS B 416      -3.954   3.281  39.967  1.00  1.300          H  
ATOM   6875 2HB  LYS B 416      -4.774   4.407  41.046  1.00  1.300          H  
ATOM   6876 1HG  LYS B 416      -6.920   3.926  39.760  1.00  1.300          H  
ATOM   6877 2HG  LYS B 416      -6.044   2.648  38.911  1.00  1.300          H  
ATOM   6878 1HD  LYS B 416      -6.179   2.765  41.940  1.00  1.300          H  
ATOM   6879 2HD  LYS B 416      -7.441   1.990  40.985  1.00  1.300          H  
ATOM   6880 1HE  LYS B 416      -5.691   0.537  39.933  1.00  1.300          H  
ATOM   6881 2HE  LYS B 416      -4.487   1.247  41.016  1.00  1.300          H  
ATOM   6882 1HZ  LYS B 416      -5.318  -0.819  41.873  1.00  1.300          H  
ATOM   6883 2HZ  LYS B 416      -5.746   0.412  42.884  1.00  1.300          H  
ATOM   6884 3HZ  LYS B 416      -6.871  -0.266  41.885  1.00  1.300          H  
ATOM   6885  N   ILE B 417      -2.201   5.674  39.262  1.00  0.790          N  
ATOM   6886  CA  ILE B 417      -1.050   6.462  39.675  1.00  0.820          C  
ATOM   6887  C   ILE B 417      -0.957   7.789  38.954  1.00  0.760          C  
ATOM   6888  O   ILE B 417      -0.777   8.830  39.586  1.00  0.790          O  
ATOM   6889  CB  ILE B 417       0.255   5.676  39.421  1.00  1.140          C  
ATOM   6890  CG1 ILE B 417       0.316   4.444  40.364  1.00  1.140          C  
ATOM   6891  CG2 ILE B 417       1.495   6.594  39.587  1.00  1.140          C  
ATOM   6892  CD1 ILE B 417       1.366   3.411  39.976  1.00  1.140          C  
ATOM   6893  H   ILE B 417      -2.039   4.766  38.810  1.00  0.950          H  
ATOM   6894  HA  ILE B 417      -1.142   6.660  40.744  1.00  0.980          H  
ATOM   6895  HB  ILE B 417       0.239   5.298  38.406  1.00  1.360          H  
ATOM   6896 1HG1 ILE B 417       0.531   4.791  41.373  1.00  1.360          H  
ATOM   6897 2HG1 ILE B 417      -0.654   3.961  40.374  1.00  1.360          H  
ATOM   6898 1HG2 ILE B 417       2.397   6.036  39.383  1.00  1.360          H  
ATOM   6899 2HG2 ILE B 417       1.453   7.432  38.891  1.00  1.360          H  
ATOM   6900 3HG2 ILE B 417       1.523   6.976  40.607  1.00  1.360          H  
ATOM   6901 1HD1 ILE B 417       1.332   2.586  40.686  1.00  1.360          H  
ATOM   6902 2HD1 ILE B 417       1.148   3.035  38.977  1.00  1.360          H  
ATOM   6903 3HD1 ILE B 417       2.355   3.847  39.988  1.00  1.360          H  
ATOM   6904  N   ASN B 418      -1.051   7.756  37.629  1.00  0.690          N  
ATOM   6905  CA  ASN B 418      -0.917   8.959  36.841  1.00  0.670          C  
ATOM   6906  C   ASN B 418      -2.060   9.929  37.073  1.00  0.680          C  
ATOM   6907  O   ASN B 418      -1.847  11.146  37.111  1.00  1.010          O  
ATOM   6908  CB  ASN B 418      -0.808   8.607  35.389  1.00  0.950          C  
ATOM   6909  CG  ASN B 418       0.524   8.014  35.015  1.00  0.950          C  
ATOM   6910  OD1 ASN B 418       1.511   8.218  35.736  1.00  0.950          O  
ATOM   6911  ND2 ASN B 418       0.559   7.305  33.901  1.00  0.950          N  
ATOM   6912  H   ASN B 418      -1.210   6.867  37.159  1.00  0.830          H  
ATOM   6913  HA  ASN B 418      -0.002   9.465  37.143  1.00  0.800          H  
ATOM   6914 1HB  ASN B 418      -1.609   7.918  35.108  1.00  1.140          H  
ATOM   6915 2HB  ASN B 418      -0.942   9.504  34.853  1.00  1.140          H  
ATOM   6916 1HD2 ASN B 418       1.431   6.895  33.552  1.00  1.140          H  
ATOM   6917 2HD2 ASN B 418      -0.277   7.151  33.385  1.00  1.140          H  
ATOM   6918  N   ILE B 419      -3.269   9.408  37.275  1.00  0.790          N  
ATOM   6919  CA  ILE B 419      -4.386  10.286  37.528  1.00  0.770          C  
ATOM   6920  C   ILE B 419      -4.165  10.967  38.882  1.00  0.780          C  
ATOM   6921  O   ILE B 419      -4.314  12.188  38.972  1.00  0.800          O  
ATOM   6922  CB  ILE B 419      -5.726   9.534  37.463  1.00  1.090          C  
ATOM   6923  CG1 ILE B 419      -5.982   9.061  36.014  1.00  1.090          C  
ATOM   6924  CG2 ILE B 419      -6.830  10.472  37.879  1.00  1.090          C  
ATOM   6925  CD1 ILE B 419      -7.118   8.066  35.873  1.00  1.090          C  
ATOM   6926  H   ILE B 419      -3.428   8.399  37.202  1.00  0.950          H  
ATOM   6927  HA  ILE B 419      -4.407  11.055  36.764  1.00  0.920          H  
ATOM   6928  HB  ILE B 419      -5.689   8.659  38.111  1.00  1.300          H  
ATOM   6929 1HG1 ILE B 419      -6.194   9.923  35.396  1.00  1.300          H  
ATOM   6930 2HG1 ILE B 419      -5.074   8.591  35.639  1.00  1.300          H  
ATOM   6931 1HG2 ILE B 419      -7.785   9.971  37.852  1.00  1.300          H  
ATOM   6932 2HG2 ILE B 419      -6.649  10.806  38.868  1.00  1.300          H  
ATOM   6933 3HG2 ILE B 419      -6.843  11.332  37.210  1.00  1.300          H  
ATOM   6934 1HD1 ILE B 419      -7.208   7.780  34.835  1.00  1.300          H  
ATOM   6935 2HD1 ILE B 419      -6.893   7.183  36.476  1.00  1.300          H  
ATOM   6936 3HD1 ILE B 419      -8.048   8.500  36.199  1.00  1.300          H  
ATOM   6937  N   LYS B 420      -3.763  10.215  39.923  1.00  0.810          N  
ATOM   6938  CA  LYS B 420      -3.544  10.854  41.213  1.00  0.890          C  
ATOM   6939  C   LYS B 420      -2.436  11.902  41.124  1.00  0.930          C  
ATOM   6940  O   LYS B 420      -2.531  12.949  41.777  1.00  0.990          O  
ATOM   6941  CB  LYS B 420      -3.191   9.839  42.300  1.00  1.210          C  
ATOM   6942  CG  LYS B 420      -3.122  10.430  43.743  1.00  1.210          C  
ATOM   6943  CD  LYS B 420      -4.520  10.907  44.255  1.00  1.210          C  
ATOM   6944  CE  LYS B 420      -4.461  11.361  45.717  1.00  1.210          C  
ATOM   6945  NZ  LYS B 420      -5.797  11.849  46.231  1.00  1.210          N  
ATOM   6946  H   LYS B 420      -3.646   9.199  39.830  1.00  0.970          H  
ATOM   6947  HA  LYS B 420      -4.460  11.365  41.488  1.00  1.070          H  
ATOM   6948 1HB  LYS B 420      -3.881   9.012  42.284  1.00  1.460          H  
ATOM   6949 2HB  LYS B 420      -2.205   9.424  42.072  1.00  1.460          H  
ATOM   6950 1HG  LYS B 420      -2.746   9.660  44.417  1.00  1.460          H  
ATOM   6951 2HG  LYS B 420      -2.429  11.270  43.767  1.00  1.460          H  
ATOM   6952 1HD  LYS B 420      -4.862  11.756  43.666  1.00  1.460          H  
ATOM   6953 2HD  LYS B 420      -5.249  10.102  44.157  1.00  1.460          H  
ATOM   6954 1HE  LYS B 420      -4.132  10.525  46.331  1.00  1.460          H  
ATOM   6955 2HE  LYS B 420      -3.733  12.170  45.802  1.00  1.460          H  
ATOM   6956 1HZ  LYS B 420      -5.701  12.134  47.195  1.00  1.460          H  
ATOM   6957 2HZ  LYS B 420      -6.125  12.641  45.685  1.00  1.460          H  
ATOM   6958 3HZ  LYS B 420      -6.485  11.111  46.175  1.00  1.460          H  
ATOM   6959  N   LYS B 421      -1.370  11.626  40.352  1.00  0.950          N  
ATOM   6960  CA  LYS B 421      -0.314  12.616  40.206  1.00  1.060          C  
ATOM   6961  C   LYS B 421      -0.885  13.893  39.585  1.00  1.050          C  
ATOM   6962  O   LYS B 421      -0.520  14.994  40.008  1.00  1.100          O  
ATOM   6963  CB  LYS B 421       0.862  12.086  39.378  1.00  1.440          C  
ATOM   6964  CG  LYS B 421       1.741  11.036  40.057  1.00  1.440          C  
ATOM   6965  CD  LYS B 421       2.859  10.556  39.106  1.00  1.440          C  
ATOM   6966  CE  LYS B 421       3.818   9.587  39.804  1.00  1.440          C  
ATOM   6967  NZ  LYS B 421       4.892   9.072  38.882  1.00  1.440          N  
ATOM   6968  H   LYS B 421      -1.293  10.714  39.888  1.00  1.140          H  
ATOM   6969  HA  LYS B 421       0.060  12.869  41.197  1.00  1.270          H  
ATOM   6970 1HB  LYS B 421       0.494  11.680  38.433  1.00  1.730          H  
ATOM   6971 2HB  LYS B 421       1.521  12.903  39.158  1.00  1.730          H  
ATOM   6972 1HG  LYS B 421       2.193  11.471  40.951  1.00  1.730          H  
ATOM   6973 2HG  LYS B 421       1.136  10.190  40.359  1.00  1.730          H  
ATOM   6974 1HD  LYS B 421       2.405  10.048  38.248  1.00  1.730          H  
ATOM   6975 2HD  LYS B 421       3.422  11.413  38.738  1.00  1.730          H  
ATOM   6976 1HE  LYS B 421       4.291  10.108  40.634  1.00  1.730          H  
ATOM   6977 2HE  LYS B 421       3.259   8.749  40.194  1.00  1.730          H  
ATOM   6978 1HZ  LYS B 421       5.502   8.452  39.397  1.00  1.730          H  
ATOM   6979 2HZ  LYS B 421       4.491   8.562  38.099  1.00  1.730          H  
ATOM   6980 3HZ  LYS B 421       5.430   9.849  38.528  1.00  1.730          H  
ATOM   6981  N   ALA B 422      -1.787  13.760  38.593  1.00  1.020          N  
ATOM   6982  CA  ALA B 422      -2.407  14.940  37.995  1.00  1.110          C  
ATOM   6983  C   ALA B 422      -3.168  15.723  39.031  1.00  1.080          C  
ATOM   6984  O   ALA B 422      -3.081  16.949  39.089  1.00  1.160          O  
ATOM   6985  CB  ALA B 422      -3.388  14.562  36.895  1.00  1.520          C  
ATOM   6986  H   ALA B 422      -1.990  12.824  38.219  1.00  1.220          H  
ATOM   6987  HA  ALA B 422      -1.615  15.567  37.598  1.00  1.330          H  
ATOM   6988 1HB  ALA B 422      -3.797  15.474  36.485  1.00  1.820          H  
ATOM   6989 2HB  ALA B 422      -2.912  14.000  36.111  1.00  1.820          H  
ATOM   6990 3HB  ALA B 422      -4.188  13.959  37.311  1.00  1.820          H  
ATOM   6991  N   PHE B 423      -3.855  15.009  39.906  1.00  1.010          N  
ATOM   6992  CA  PHE B 423      -4.635  15.660  40.927  1.00  1.060          C  
ATOM   6993  C   PHE B 423      -3.752  16.481  41.851  1.00  1.060          C  
ATOM   6994  O   PHE B 423      -4.106  17.605  42.244  1.00  1.110          O  
ATOM   6995  CB  PHE B 423      -5.475  14.629  41.661  1.00  1.460          C  
ATOM   6996  CG  PHE B 423      -6.557  13.982  40.776  1.00  1.460          C  
ATOM   6997  CD1 PHE B 423      -6.895  14.468  39.505  1.00  1.460          C  
ATOM   6998  CD2 PHE B 423      -7.268  12.907  41.232  1.00  1.460          C  
ATOM   6999  CE1 PHE B 423      -7.874  13.910  38.784  1.00  1.460          C  
ATOM   7000  CE2 PHE B 423      -8.261  12.376  40.485  1.00  1.460          C  
ATOM   7001  CZ  PHE B 423      -8.547  12.891  39.266  1.00  1.460          C  
ATOM   7002  H   PHE B 423      -3.905  13.990  39.777  1.00  1.210          H  
ATOM   7003  HA  PHE B 423      -5.278  16.361  40.460  1.00  1.270          H  
ATOM   7004 1HB  PHE B 423      -4.837  13.849  42.048  1.00  1.760          H  
ATOM   7005 2HB  PHE B 423      -5.969  15.103  42.517  1.00  1.760          H  
ATOM   7006  HD1 PHE B 423      -6.380  15.289  39.071  1.00  1.760          H  
ATOM   7007  HD2 PHE B 423      -7.048  12.495  42.215  1.00  1.760          H  
ATOM   7008  HE1 PHE B 423      -8.123  14.296  37.806  1.00  1.760          H  
ATOM   7009  HE2 PHE B 423      -8.829  11.542  40.858  1.00  1.760          H  
ATOM   7010  HZ  PHE B 423      -9.320  12.474  38.679  1.00  1.760          H  
ATOM   7011  N   LYS B 424      -2.587  15.947  42.196  1.00  1.050          N  
ATOM   7012  CA  LYS B 424      -1.677  16.726  43.014  1.00  1.120          C  
ATOM   7013  C   LYS B 424      -1.210  17.975  42.240  1.00  1.170          C  
ATOM   7014  O   LYS B 424      -1.233  19.089  42.769  1.00  1.230          O  
ATOM   7015  CB  LYS B 424      -0.471  15.882  43.431  1.00  1.540          C  
ATOM   7016  CG  LYS B 424      -0.782  14.778  44.442  1.00  1.540          C  
ATOM   7017  CD  LYS B 424       0.474  13.970  44.785  1.00  1.540          C  
ATOM   7018  CE  LYS B 424       0.172  12.853  45.778  1.00  1.540          C  
ATOM   7019  NZ  LYS B 424       1.392  12.048  46.100  1.00  1.540          N  
ATOM   7020  H   LYS B 424      -2.376  14.983  41.910  1.00  1.260          H  
ATOM   7021  HA  LYS B 424      -2.208  17.057  43.907  1.00  1.340          H  
ATOM   7022 1HB  LYS B 424      -0.046  15.409  42.544  1.00  1.850          H  
ATOM   7023 2HB  LYS B 424       0.295  16.529  43.854  1.00  1.850          H  
ATOM   7024 1HG  LYS B 424      -1.187  15.224  45.350  1.00  1.850          H  
ATOM   7025 2HG  LYS B 424      -1.535  14.109  44.018  1.00  1.850          H  
ATOM   7026 1HD  LYS B 424       0.877  13.529  43.870  1.00  1.850          H  
ATOM   7027 2HD  LYS B 424       1.228  14.631  45.212  1.00  1.850          H  
ATOM   7028 1HE  LYS B 424      -0.217  13.288  46.696  1.00  1.850          H  
ATOM   7029 2HE  LYS B 424      -0.584  12.192  45.351  1.00  1.850          H  
ATOM   7030 1HZ  LYS B 424       1.153  11.321  46.760  1.00  1.850          H  
ATOM   7031 2HZ  LYS B 424       1.757  11.629  45.257  1.00  1.850          H  
ATOM   7032 3HZ  LYS B 424       2.095  12.649  46.507  1.00  1.850          H  
ATOM   7033  N   LYS B 425      -0.870  17.807  40.953  1.00  1.180          N  
ATOM   7034  CA  LYS B 425      -0.369  18.914  40.126  1.00  1.300          C  
ATOM   7035  C   LYS B 425      -1.381  20.034  39.931  1.00  1.320          C  
ATOM   7036  O   LYS B 425      -1.012  21.209  39.873  1.00  1.440          O  
ATOM   7037  CB  LYS B 425       0.052  18.426  38.734  1.00  1.770          C  
ATOM   7038  CG  LYS B 425       1.276  17.517  38.664  1.00  1.770          C  
ATOM   7039  CD  LYS B 425       2.576  18.216  39.036  1.00  1.770          C  
ATOM   7040  CE  LYS B 425       3.770  17.288  38.817  1.00  1.770          C  
ATOM   7041  NZ  LYS B 425       5.062  17.933  39.206  1.00  1.770          N  
ATOM   7042  H   LYS B 425      -0.890  16.859  40.564  1.00  1.420          H  
ATOM   7043  HA  LYS B 425       0.491  19.347  40.631  1.00  1.560          H  
ATOM   7044 1HB  LYS B 425      -0.776  17.877  38.289  1.00  2.130          H  
ATOM   7045 2HB  LYS B 425       0.239  19.288  38.095  1.00  2.130          H  
ATOM   7046 1HG  LYS B 425       1.137  16.668  39.322  1.00  2.130          H  
ATOM   7047 2HG  LYS B 425       1.360  17.157  37.656  1.00  2.130          H  
ATOM   7048 1HD  LYS B 425       2.698  19.117  38.434  1.00  2.130          H  
ATOM   7049 2HD  LYS B 425       2.557  18.496  40.086  1.00  2.130          H  
ATOM   7050 1HE  LYS B 425       3.632  16.385  39.411  1.00  2.130          H  
ATOM   7051 2HE  LYS B 425       3.817  17.011  37.762  1.00  2.130          H  
ATOM   7052 1HZ  LYS B 425       5.825  17.287  39.044  1.00  2.130          H  
ATOM   7053 2HZ  LYS B 425       5.206  18.765  38.652  1.00  2.130          H  
ATOM   7054 3HZ  LYS B 425       5.037  18.182  40.184  1.00  2.130          H  
ATOM   7055  N   LEU B 426      -2.659  19.682  39.870  1.00  1.270          N  
ATOM   7056  CA  LEU B 426      -3.708  20.662  39.648  1.00  1.360          C  
ATOM   7057  C   LEU B 426      -4.347  21.181  40.936  1.00  1.300          C  
ATOM   7058  O   LEU B 426      -5.350  21.892  40.869  1.00  1.360          O  
ATOM   7059  CB  LEU B 426      -4.824  20.061  38.761  1.00  1.870          C  
ATOM   7060  CG  LEU B 426      -4.678  20.094  37.179  1.00  1.870          C  
ATOM   7061  CD1 LEU B 426      -4.573  21.530  36.677  1.00  1.870          C  
ATOM   7062  CD2 LEU B 426      -3.477  19.249  36.730  1.00  1.870          C  
ATOM   7063  H   LEU B 426      -2.885  18.682  39.883  1.00  1.520          H  
ATOM   7064  HA  LEU B 426      -3.263  21.513  39.150  1.00  1.630          H  
ATOM   7065 1HB  LEU B 426      -4.911  19.010  39.034  1.00  2.240          H  
ATOM   7066 2HB  LEU B 426      -5.763  20.547  39.011  1.00  2.240          H  
ATOM   7067  HG  LEU B 426      -5.575  19.685  36.749  1.00  2.240          H  
ATOM   7068 1HD1 LEU B 426      -4.523  21.524  35.589  1.00  2.240          H  
ATOM   7069 2HD1 LEU B 426      -5.454  22.087  36.993  1.00  2.240          H  
ATOM   7070 3HD1 LEU B 426      -3.687  22.015  37.064  1.00  2.240          H  
ATOM   7071 1HD2 LEU B 426      -3.415  19.258  35.643  1.00  2.240          H  
ATOM   7072 2HD2 LEU B 426      -2.559  19.657  37.141  1.00  2.240          H  
ATOM   7073 3HD2 LEU B 426      -3.601  18.229  37.068  1.00  2.240          H  
ATOM   7074  N   GLU B 427      -3.771  20.854  42.101  1.00  1.240          N  
ATOM   7075  CA  GLU B 427      -4.289  21.307  43.399  1.00  1.260          C  
ATOM   7076  C   GLU B 427      -5.773  20.996  43.617  1.00  1.250          C  
ATOM   7077  O   GLU B 427      -6.543  21.870  44.021  1.00  1.330          O  
ATOM   7078  CB  GLU B 427      -4.067  22.824  43.578  1.00  1.760          C  
ATOM   7079  CG  GLU B 427      -2.599  23.263  43.547  1.00  1.760          C  
ATOM   7080  CD  GLU B 427      -2.378  24.747  43.865  1.00  1.760          C  
ATOM   7081  OE1 GLU B 427      -3.336  25.477  43.977  1.00  1.760          O  
ATOM   7082  OE2 GLU B 427      -1.239  25.133  43.997  1.00  1.760          O  
ATOM   7083  H   GLU B 427      -2.932  20.259  42.106  1.00  1.490          H  
ATOM   7084  HA  GLU B 427      -3.726  20.788  44.174  1.00  1.510          H  
ATOM   7085 1HB  GLU B 427      -4.602  23.374  42.807  1.00  2.110          H  
ATOM   7086 2HB  GLU B 427      -4.478  23.134  44.539  1.00  2.110          H  
ATOM   7087 1HG  GLU B 427      -2.040  22.662  44.261  1.00  2.110          H  
ATOM   7088 2HG  GLU B 427      -2.202  23.050  42.553  1.00  2.110          H  
ATOM   7089  N   ILE B 428      -6.165  19.749  43.379  1.00  1.190          N  
ATOM   7090  CA  ILE B 428      -7.555  19.313  43.531  1.00  1.240          C  
ATOM   7091  C   ILE B 428      -7.799  18.169  44.534  1.00  1.290          C  
ATOM   7092  O   ILE B 428      -6.962  17.285  44.732  1.00  1.290          O  
ATOM   7093  CB  ILE B 428      -8.138  19.102  42.122  1.00  1.720          C  
ATOM   7094  CG1 ILE B 428      -7.119  18.324  41.293  1.00  1.720          C  
ATOM   7095  CG2 ILE B 428      -8.563  20.430  41.498  1.00  1.720          C  
ATOM   7096  CD1 ILE B 428      -7.559  17.873  39.961  1.00  1.720          C  
ATOM   7097  H   ILE B 428      -5.461  19.075  43.053  1.00  1.430          H  
ATOM   7098  HA  ILE B 428      -8.109  20.164  43.928  1.00  1.490          H  
ATOM   7099  HB  ILE B 428      -8.995  18.474  42.204  1.00  2.060          H  
ATOM   7100 1HG1 ILE B 428      -6.280  18.982  41.124  1.00  2.060          H  
ATOM   7101 2HG1 ILE B 428      -6.780  17.474  41.869  1.00  2.060          H  
ATOM   7102 1HG2 ILE B 428      -9.003  20.269  40.530  1.00  2.060          H  
ATOM   7103 2HG2 ILE B 428      -9.301  20.909  42.141  1.00  2.060          H  
ATOM   7104 3HG2 ILE B 428      -7.696  21.081  41.401  1.00  2.060          H  
ATOM   7105 1HD1 ILE B 428      -6.770  17.405  39.446  1.00  2.060          H  
ATOM   7106 2HD1 ILE B 428      -8.335  17.184  40.097  1.00  2.060          H  
ATOM   7107 3HD1 ILE B 428      -7.884  18.710  39.359  1.00  2.060          H  
ATOM   7108  N   ASN B 429      -8.934  18.296  45.247  1.00  1.420          N  
ATOM   7109  CA  ASN B 429      -9.390  17.400  46.329  1.00  1.550          C  
ATOM   7110  C   ASN B 429     -10.419  16.348  45.893  1.00  1.610          C  
ATOM   7111  O   ASN B 429     -11.627  16.630  45.808  1.00  2.100          O  
ATOM   7112  CB  ASN B 429      -9.925  18.256  47.469  1.00  2.120          C  
ATOM   7113  CG  ASN B 429     -10.361  17.492  48.714  1.00  2.120          C  
ATOM   7114  OD1 ASN B 429     -10.607  16.282  48.702  1.00  2.120          O  
ATOM   7115  ND2 ASN B 429     -10.453  18.211  49.808  1.00  2.120          N  
ATOM   7116  H   ASN B 429      -9.555  19.062  44.970  1.00  1.700          H  
ATOM   7117  HA  ASN B 429      -8.521  16.854  46.695  1.00  1.860          H  
ATOM   7118 1HB  ASN B 429      -9.147  18.960  47.764  1.00  2.540          H  
ATOM   7119 2HB  ASN B 429     -10.753  18.845  47.101  1.00  2.540          H  
ATOM   7120 1HD2 ASN B 429     -10.729  17.782  50.670  1.00  2.540          H  
ATOM   7121 2HD2 ASN B 429     -10.245  19.189  49.783  1.00  2.540          H  
ATOM   7122  N   ASN B 430      -9.922  15.132  45.681  1.00  1.350          N  
ATOM   7123  CA  ASN B 430     -10.693  14.019  45.157  1.00  1.410          C  
ATOM   7124  C   ASN B 430     -10.160  12.605  45.485  1.00  1.230          C  
ATOM   7125  O   ASN B 430      -9.103  12.434  46.115  1.00  1.290          O  
ATOM   7126  CB  ASN B 430     -10.777  14.259  43.671  1.00  1.950          C  
ATOM   7127  CG  ASN B 430      -9.416  14.540  43.159  1.00  1.950          C  
ATOM   7128  OD1 ASN B 430      -8.419  14.021  43.679  1.00  1.950          O  
ATOM   7129  ND2 ASN B 430      -9.334  15.390  42.177  1.00  1.950          N  
ATOM   7130  H   ASN B 430      -8.931  14.991  45.831  1.00  1.620          H  
ATOM   7131  HA  ASN B 430     -11.693  14.087  45.580  1.00  1.690          H  
ATOM   7132 1HB  ASN B 430     -11.165  13.380  43.169  1.00  2.340          H  
ATOM   7133 2HB  ASN B 430     -11.448  15.081  43.451  1.00  2.340          H  
ATOM   7134 1HD2 ASN B 430      -8.440  15.655  41.799  1.00  2.340          H  
ATOM   7135 2HD2 ASN B 430     -10.171  15.787  41.796  1.00  2.340          H  
ATOM   7136  N   SER B 431     -10.887  11.592  44.983  1.00  1.070          N  
ATOM   7137  CA  SER B 431     -10.553  10.168  45.187  1.00  0.980          C  
ATOM   7138  C   SER B 431     -10.810   9.276  43.961  1.00  0.880          C  
ATOM   7139  O   SER B 431     -11.800   9.431  43.242  1.00  0.850          O  
ATOM   7140  CB  SER B 431     -11.310   9.612  46.371  1.00  1.410          C  
ATOM   7141  OG  SER B 431     -11.031   8.251  46.532  1.00  1.410          O  
ATOM   7142  H   SER B 431     -11.760  11.861  44.523  1.00  1.280          H  
ATOM   7143  HA  SER B 431      -9.489  10.106  45.417  1.00  1.180          H  
ATOM   7144 1HB  SER B 431     -11.026  10.156  47.271  1.00  1.690          H  
ATOM   7145 2HB  SER B 431     -12.374   9.750  46.226  1.00  1.690          H  
ATOM   7146  HG  SER B 431     -11.524   7.969  47.308  1.00  1.690          H  
ATOM   7147  N   ILE B 432      -9.853   8.370  43.695  1.00  0.880          N  
ATOM   7148  CA  ILE B 432      -9.844   7.498  42.504  1.00  0.850          C  
ATOM   7149  C   ILE B 432     -10.175   6.022  42.736  1.00  0.890          C  
ATOM   7150  O   ILE B 432      -9.482   5.335  43.491  1.00  0.950          O  
ATOM   7151  CB  ILE B 432      -8.421   7.531  41.900  1.00  1.200          C  
ATOM   7152  CG1 ILE B 432      -8.077   8.950  41.510  1.00  1.200          C  
ATOM   7153  CG2 ILE B 432      -8.295   6.582  40.684  1.00  1.200          C  
ATOM   7154  CD1 ILE B 432      -6.642   9.146  41.219  1.00  1.200          C  
ATOM   7155  H   ILE B 432      -9.099   8.282  44.365  1.00  1.060          H  
ATOM   7156  HA  ILE B 432     -10.564   7.895  41.787  1.00  1.020          H  
ATOM   7157  HB  ILE B 432      -7.708   7.218  42.663  1.00  1.440          H  
ATOM   7158 1HG1 ILE B 432      -8.652   9.226  40.634  1.00  1.440          H  
ATOM   7159 2HG1 ILE B 432      -8.334   9.618  42.323  1.00  1.440          H  
ATOM   7160 1HG2 ILE B 432      -7.295   6.602  40.281  1.00  1.440          H  
ATOM   7161 2HG2 ILE B 432      -8.520   5.556  40.969  1.00  1.440          H  
ATOM   7162 3HG2 ILE B 432      -8.982   6.906  39.935  1.00  1.440          H  
ATOM   7163 1HD1 ILE B 432      -6.466  10.170  40.978  1.00  1.440          H  
ATOM   7164 2HD1 ILE B 432      -6.086   8.885  42.105  1.00  1.440          H  
ATOM   7165 3HD1 ILE B 432      -6.307   8.533  40.397  1.00  1.440          H  
ATOM   7166  N   VAL B 433     -11.183   5.520  42.016  1.00  0.870          N  
ATOM   7167  CA  VAL B 433     -11.575   4.111  42.084  1.00  0.930          C  
ATOM   7168  C   VAL B 433     -11.573   3.422  40.706  1.00  0.920          C  
ATOM   7169  O   VAL B 433     -12.148   3.936  39.749  1.00  0.890          O  
ATOM   7170  CB  VAL B 433     -12.978   3.979  42.720  1.00  1.280          C  
ATOM   7171  CG1 VAL B 433     -13.437   2.506  42.735  1.00  1.280          C  
ATOM   7172  CG2 VAL B 433     -12.950   4.558  44.137  1.00  1.280          C  
ATOM   7173  H   VAL B 433     -11.729   6.163  41.429  1.00  1.040          H  
ATOM   7174  HA  VAL B 433     -10.863   3.591  42.726  1.00  1.120          H  
ATOM   7175  HB  VAL B 433     -13.674   4.521  42.139  1.00  1.530          H  
ATOM   7176 1HG1 VAL B 433     -14.432   2.441  43.173  1.00  1.530          H  
ATOM   7177 2HG1 VAL B 433     -13.486   2.103  41.718  1.00  1.530          H  
ATOM   7178 3HG1 VAL B 433     -12.742   1.910  43.324  1.00  1.530          H  
ATOM   7179 1HG2 VAL B 433     -13.939   4.480  44.584  1.00  1.530          H  
ATOM   7180 2HG2 VAL B 433     -12.232   4.003  44.740  1.00  1.530          H  
ATOM   7181 3HG2 VAL B 433     -12.657   5.605  44.104  1.00  1.530          H  
ATOM   7182  N   TYR B 434     -10.917   2.253  40.600  1.00  1.000          N  
ATOM   7183  CA  TYR B 434     -10.917   1.505  39.329  1.00  1.040          C  
ATOM   7184  C   TYR B 434     -11.886   0.339  39.431  1.00  1.120          C  
ATOM   7185  O   TYR B 434     -11.795  -0.476  40.355  1.00  1.280          O  
ATOM   7186  CB  TYR B 434      -9.526   0.969  38.961  1.00  1.440          C  
ATOM   7187  CG  TYR B 434      -9.438   0.248  37.567  1.00  1.440          C  
ATOM   7188  CD1 TYR B 434      -9.304   0.994  36.401  1.00  1.440          C  
ATOM   7189  CD2 TYR B 434      -9.481  -1.136  37.465  1.00  1.440          C  
ATOM   7190  CE1 TYR B 434      -9.191   0.415  35.187  1.00  1.440          C  
ATOM   7191  CE2 TYR B 434      -9.374  -1.736  36.203  1.00  1.440          C  
ATOM   7192  CZ  TYR B 434      -9.211  -0.942  35.071  1.00  1.440          C  
ATOM   7193  OH  TYR B 434      -9.093  -1.476  33.796  1.00  1.440          O  
ATOM   7194  H   TYR B 434     -10.447   1.875  41.410  1.00  1.200          H  
ATOM   7195  HA  TYR B 434     -11.274   2.148  38.533  1.00  1.250          H  
ATOM   7196 1HB  TYR B 434      -8.810   1.784  38.962  1.00  1.730          H  
ATOM   7197 2HB  TYR B 434      -9.202   0.261  39.718  1.00  1.730          H  
ATOM   7198  HD1 TYR B 434      -9.283   2.035  36.442  1.00  1.730          H  
ATOM   7199  HD2 TYR B 434      -9.590  -1.750  38.363  1.00  1.730          H  
ATOM   7200  HE1 TYR B 434      -9.081   1.034  34.298  1.00  1.730          H  
ATOM   7201  HE2 TYR B 434      -9.400  -2.822  36.107  1.00  1.730          H  
ATOM   7202  HH  TYR B 434      -9.535  -2.363  33.734  1.00  1.730          H  
ATOM   7203  N   GLU B 435     -12.821   0.279  38.491  1.00  1.090          N  
ATOM   7204  CA  GLU B 435     -13.845  -0.762  38.456  1.00  1.230          C  
ATOM   7205  C   GLU B 435     -14.386  -0.953  37.041  1.00  1.370          C  
ATOM   7206  O   GLU B 435     -14.481   0.013  36.300  1.00  1.530          O  
ATOM   7207  CB  GLU B 435     -15.001  -0.345  39.385  1.00  1.670          C  
ATOM   7208  CG  GLU B 435     -15.722   0.955  38.907  1.00  1.670          C  
ATOM   7209  CD  GLU B 435     -16.766   1.512  39.848  1.00  1.670          C  
ATOM   7210  OE1 GLU B 435     -16.741   1.205  41.016  1.00  1.670          O  
ATOM   7211  OE2 GLU B 435     -17.634   2.204  39.362  1.00  1.670          O  
ATOM   7212  H   GLU B 435     -12.794   1.004  37.768  1.00  1.310          H  
ATOM   7213  HA  GLU B 435     -13.402  -1.700  38.795  1.00  1.480          H  
ATOM   7214 1HB  GLU B 435     -15.744  -1.142  39.431  1.00  2.000          H  
ATOM   7215 2HB  GLU B 435     -14.624  -0.183  40.396  1.00  2.000          H  
ATOM   7216 1HG  GLU B 435     -14.967   1.729  38.736  1.00  2.000          H  
ATOM   7217 2HG  GLU B 435     -16.208   0.757  37.956  1.00  2.000          H  
ATOM   7218  N   PHE B 436     -14.779  -2.177  36.663  1.00  1.470          N  
ATOM   7219  CA  PHE B 436     -15.437  -2.441  35.362  1.00  1.880          C  
ATOM   7220  C   PHE B 436     -14.704  -1.769  34.174  1.00  1.640          C  
ATOM   7221  O   PHE B 436     -15.312  -1.209  33.263  1.00  2.260          O  
ATOM   7222  CB  PHE B 436     -16.899  -1.989  35.475  1.00  2.470          C  
ATOM   7223  CG  PHE B 436     -17.801  -2.314  34.317  1.00  2.470          C  
ATOM   7224  CD1 PHE B 436     -18.155  -3.627  34.037  1.00  2.470          C  
ATOM   7225  CD2 PHE B 436     -18.343  -1.312  33.555  1.00  2.470          C  
ATOM   7226  CE1 PHE B 436     -19.022  -3.919  33.009  1.00  2.470          C  
ATOM   7227  CE2 PHE B 436     -19.205  -1.590  32.526  1.00  2.470          C  
ATOM   7228  CZ  PHE B 436     -19.549  -2.899  32.249  1.00  2.470          C  
ATOM   7229  H   PHE B 436     -14.652  -2.943  37.314  1.00  1.760          H  
ATOM   7230  HA  PHE B 436     -15.424  -3.520  35.189  1.00  2.260          H  
ATOM   7231 1HB  PHE B 436     -17.338  -2.419  36.370  1.00  2.960          H  
ATOM   7232 2HB  PHE B 436     -16.914  -0.899  35.609  1.00  2.960          H  
ATOM   7233  HD1 PHE B 436     -17.744  -4.425  34.639  1.00  2.960          H  
ATOM   7234  HD2 PHE B 436     -18.071  -0.285  33.787  1.00  2.960          H  
ATOM   7235  HE1 PHE B 436     -19.291  -4.956  32.799  1.00  2.960          H  
ATOM   7236  HE2 PHE B 436     -19.623  -0.779  31.935  1.00  2.960          H  
ATOM   7237  HZ  PHE B 436     -20.237  -3.125  31.434  1.00  2.960          H  
ATOM   7238  N   ASP B 437     -13.367  -1.811  34.224  1.00  1.460          N  
ATOM   7239  CA  ASP B 437     -12.469  -1.186  33.253  1.00  1.390          C  
ATOM   7240  C   ASP B 437     -12.772   0.307  32.992  1.00  1.140          C  
ATOM   7241  O   ASP B 437     -12.693   0.808  31.846  1.00  1.100          O  
ATOM   7242  CB  ASP B 437     -12.366  -2.003  31.971  1.00  1.970          C  
ATOM   7243  CG  ASP B 437     -11.675  -3.372  32.198  1.00  1.970          C  
ATOM   7244  OD1 ASP B 437     -10.737  -3.447  32.998  1.00  1.970          O  
ATOM   7245  OD2 ASP B 437     -12.068  -4.318  31.564  1.00  1.970          O  
ATOM   7246  H   ASP B 437     -12.953  -2.326  34.985  1.00  1.750          H  
ATOM   7247  HA  ASP B 437     -11.487  -1.213  33.686  1.00  1.670          H  
ATOM   7248 1HB  ASP B 437     -13.362  -2.161  31.546  1.00  2.370          H  
ATOM   7249 2HB  ASP B 437     -11.780  -1.448  31.262  1.00  2.370          H  
ATOM   7250  N   ARG B 438     -13.092   0.999  34.092  1.00  1.070          N  
ATOM   7251  CA  ARG B 438     -13.346   2.425  34.172  1.00  0.900          C  
ATOM   7252  C   ARG B 438     -12.669   3.024  35.413  1.00  0.850          C  
ATOM   7253  O   ARG B 438     -12.412   2.332  36.405  1.00  0.900          O  
ATOM   7254  CB  ARG B 438     -14.846   2.732  34.279  1.00  1.330          C  
ATOM   7255  CG  ARG B 438     -15.699   2.396  33.068  1.00  1.330          C  
ATOM   7256  CD  ARG B 438     -17.127   2.701  33.301  1.00  1.330          C  
ATOM   7257  NE  ARG B 438     -17.960   2.319  32.160  1.00  1.330          N  
ATOM   7258  CZ  ARG B 438     -18.325   3.117  31.123  1.00  1.330          C  
ATOM   7259  NH1 ARG B 438     -17.944   4.369  31.065  1.00  1.330          N  
ATOM   7260  NH2 ARG B 438     -19.086   2.617  30.164  1.00  1.330          N  
ATOM   7261  H   ARG B 438     -13.208   0.496  34.971  1.00  1.280          H  
ATOM   7262  HA  ARG B 438     -12.956   2.894  33.282  1.00  1.080          H  
ATOM   7263 1HB  ARG B 438     -15.257   2.190  35.125  1.00  1.590          H  
ATOM   7264 2HB  ARG B 438     -14.974   3.799  34.480  1.00  1.590          H  
ATOM   7265 1HG  ARG B 438     -15.379   2.972  32.235  1.00  1.590          H  
ATOM   7266 2HG  ARG B 438     -15.613   1.335  32.841  1.00  1.590          H  
ATOM   7267 1HD  ARG B 438     -17.477   2.141  34.174  1.00  1.590          H  
ATOM   7268 2HD  ARG B 438     -17.250   3.757  33.490  1.00  1.590          H  
ATOM   7269  HE  ARG B 438     -18.300   1.366  32.153  1.00  1.590          H  
ATOM   7270 1HH1 ARG B 438     -17.370   4.757  31.796  1.00  1.590          H  
ATOM   7271 2HH1 ARG B 438     -18.242   4.946  30.296  1.00  1.590          H  
ATOM   7272 1HH2 ARG B 438     -19.388   1.655  30.224  1.00  1.590          H  
ATOM   7273 2HH2 ARG B 438     -19.375   3.190  29.387  1.00  1.590          H  
ATOM   7274  N   ILE B 439     -12.439   4.324  35.369  1.00  0.790          N  
ATOM   7275  CA  ILE B 439     -12.021   5.095  36.536  1.00  0.790          C  
ATOM   7276  C   ILE B 439     -13.114   6.056  36.882  1.00  0.740          C  
ATOM   7277  O   ILE B 439     -13.586   6.822  36.040  1.00  0.740          O  
ATOM   7278  CB  ILE B 439     -10.681   5.903  36.375  1.00  1.110          C  
ATOM   7279  CG1 ILE B 439      -9.386   5.012  36.235  1.00  1.110          C  
ATOM   7280  CG2 ILE B 439     -10.547   6.866  37.564  1.00  1.110          C  
ATOM   7281  CD1 ILE B 439      -8.952   4.317  37.486  1.00  1.110          C  
ATOM   7282  H   ILE B 439     -12.662   4.804  34.489  1.00  0.950          H  
ATOM   7283  HA  ILE B 439     -11.904   4.417  37.379  1.00  0.950          H  
ATOM   7284  HB  ILE B 439     -10.725   6.499  35.489  1.00  1.330          H  
ATOM   7285 1HG1 ILE B 439      -9.590   4.228  35.531  1.00  1.330          H  
ATOM   7286 2HG1 ILE B 439      -8.572   5.614  35.856  1.00  1.330          H  
ATOM   7287 1HG2 ILE B 439      -9.651   7.453  37.463  1.00  1.330          H  
ATOM   7288 2HG2 ILE B 439     -11.381   7.533  37.600  1.00  1.330          H  
ATOM   7289 3HG2 ILE B 439     -10.519   6.296  38.486  1.00  1.330          H  
ATOM   7290 1HD1 ILE B 439      -8.068   3.706  37.277  1.00  1.330          H  
ATOM   7291 2HD1 ILE B 439      -8.694   5.033  38.242  1.00  1.330          H  
ATOM   7292 3HD1 ILE B 439      -9.747   3.700  37.843  1.00  1.330          H  
ATOM   7293  N   VAL B 440     -13.503   6.032  38.135  1.00  0.740          N  
ATOM   7294  CA  VAL B 440     -14.499   6.971  38.586  1.00  0.730          C  
ATOM   7295  C   VAL B 440     -13.822   7.859  39.623  1.00  0.740          C  
ATOM   7296  O   VAL B 440     -13.116   7.373  40.517  1.00  0.770          O  
ATOM   7297  CB  VAL B 440     -15.761   6.247  39.100  1.00  1.030          C  
ATOM   7298  CG1 VAL B 440     -16.395   5.473  37.940  1.00  1.030          C  
ATOM   7299  CG2 VAL B 440     -15.442   5.321  40.227  1.00  1.030          C  
ATOM   7300  H   VAL B 440     -13.073   5.353  38.770  1.00  0.890          H  
ATOM   7301  HA  VAL B 440     -14.803   7.586  37.753  1.00  0.880          H  
ATOM   7302  HB  VAL B 440     -16.469   6.980  39.429  1.00  1.230          H  
ATOM   7303 1HG1 VAL B 440     -17.310   4.979  38.283  1.00  1.230          H  
ATOM   7304 2HG1 VAL B 440     -16.626   6.153  37.143  1.00  1.230          H  
ATOM   7305 3HG1 VAL B 440     -15.697   4.717  37.580  1.00  1.230          H  
ATOM   7306 1HG2 VAL B 440     -16.354   4.831  40.571  1.00  1.230          H  
ATOM   7307 2HG2 VAL B 440     -14.731   4.563  39.895  1.00  1.230          H  
ATOM   7308 3HG2 VAL B 440     -15.021   5.888  41.029  1.00  1.230          H  
ATOM   7309  N   VAL B 441     -13.987   9.164  39.465  1.00  0.720          N  
ATOM   7310  CA  VAL B 441     -13.352  10.104  40.373  1.00  0.750          C  
ATOM   7311  C   VAL B 441     -14.343  10.910  41.153  1.00  0.750          C  
ATOM   7312  O   VAL B 441     -15.175  11.609  40.590  1.00  0.730          O  
ATOM   7313  CB  VAL B 441     -12.410  11.065  39.639  1.00  1.040          C  
ATOM   7314  CG1 VAL B 441     -11.797  12.059  40.647  1.00  1.040          C  
ATOM   7315  CG2 VAL B 441     -11.355  10.256  38.941  1.00  1.040          C  
ATOM   7316  H   VAL B 441     -14.562   9.483  38.673  1.00  0.860          H  
ATOM   7317  HA  VAL B 441     -12.755   9.534  41.076  1.00  0.900          H  
ATOM   7318  HB  VAL B 441     -12.970  11.644  38.910  1.00  1.250          H  
ATOM   7319 1HG1 VAL B 441     -11.151  12.725  40.137  1.00  1.250          H  
ATOM   7320 2HG1 VAL B 441     -12.576  12.651  41.132  1.00  1.250          H  
ATOM   7321 3HG1 VAL B 441     -11.232  11.510  41.404  1.00  1.250          H  
ATOM   7322 1HG2 VAL B 441     -10.704  10.897  38.426  1.00  1.250          H  
ATOM   7323 2HG2 VAL B 441     -10.800   9.673  39.672  1.00  1.250          H  
ATOM   7324 3HG2 VAL B 441     -11.838   9.598  38.237  1.00  1.250          H  
ATOM   7325  N   PHE B 442     -14.201  10.838  42.460  1.00  0.770          N  
ATOM   7326  CA  PHE B 442     -15.089  11.512  43.379  1.00  0.780          C  
ATOM   7327  C   PHE B 442     -14.569  12.893  43.738  1.00  0.850          C  
ATOM   7328  O   PHE B 442     -13.490  13.026  44.322  1.00  0.990          O  
ATOM   7329  CB  PHE B 442     -15.225  10.647  44.618  1.00  1.090          C  
ATOM   7330  CG  PHE B 442     -15.916   9.367  44.311  1.00  1.090          C  
ATOM   7331  CD1 PHE B 442     -15.204   8.248  43.856  1.00  1.090          C  
ATOM   7332  CD2 PHE B 442     -17.269   9.265  44.460  1.00  1.090          C  
ATOM   7333  CE1 PHE B 442     -15.861   7.086  43.558  1.00  1.090          C  
ATOM   7334  CE2 PHE B 442     -17.917   8.110  44.166  1.00  1.090          C  
ATOM   7335  CZ  PHE B 442     -17.222   7.013  43.708  1.00  1.090          C  
ATOM   7336  H   PHE B 442     -13.439  10.252  42.810  1.00  0.920          H  
ATOM   7337  HA  PHE B 442     -16.067  11.628  42.906  1.00  0.940          H  
ATOM   7338 1HB  PHE B 442     -14.248  10.422  45.019  1.00  1.310          H  
ATOM   7339 2HB  PHE B 442     -15.797  11.176  45.384  1.00  1.310          H  
ATOM   7340  HD1 PHE B 442     -14.119   8.306  43.733  1.00  1.310          H  
ATOM   7341  HD2 PHE B 442     -17.838  10.127  44.823  1.00  1.310          H  
ATOM   7342  HE1 PHE B 442     -15.303   6.228  43.208  1.00  1.310          H  
ATOM   7343  HE2 PHE B 442     -18.989   8.065  44.297  1.00  1.310          H  
ATOM   7344  HZ  PHE B 442     -17.759   6.093  43.471  1.00  1.310          H  
ATOM   7345  N   ASP B 443     -15.330  13.917  43.352  1.00  0.800          N  
ATOM   7346  CA  ASP B 443     -15.007  15.330  43.535  1.00  0.920          C  
ATOM   7347  C   ASP B 443     -15.673  15.972  44.743  1.00  0.860          C  
ATOM   7348  O   ASP B 443     -16.901  16.002  44.809  1.00  1.000          O  
ATOM   7349  CB  ASP B 443     -15.424  16.093  42.291  1.00  1.240          C  
ATOM   7350  CG  ASP B 443     -14.519  15.833  41.107  1.00  1.240          C  
ATOM   7351  OD1 ASP B 443     -13.303  15.892  41.278  1.00  1.240          O  
ATOM   7352  OD2 ASP B 443     -15.036  15.596  40.035  1.00  1.240          O  
ATOM   7353  H   ASP B 443     -16.211  13.711  42.861  1.00  0.960          H  
ATOM   7354  HA  ASP B 443     -13.927  15.421  43.661  1.00  1.100          H  
ATOM   7355 1HB  ASP B 443     -16.427  15.779  42.012  1.00  1.490          H  
ATOM   7356 2HB  ASP B 443     -15.489  17.136  42.523  1.00  1.490          H  
ATOM   7357  N   ILE B 444     -14.890  16.508  45.690  1.00  0.910          N  
ATOM   7358  CA  ILE B 444     -15.487  17.104  46.893  1.00  1.070          C  
ATOM   7359  C   ILE B 444     -16.420  18.306  46.610  1.00  1.070          C  
ATOM   7360  O   ILE B 444     -17.367  18.543  47.360  1.00  1.450          O  
ATOM   7361  CB  ILE B 444     -14.377  17.517  47.898  1.00  1.430          C  
ATOM   7362  CG1 ILE B 444     -15.003  17.761  49.301  1.00  1.430          C  
ATOM   7363  CG2 ILE B 444     -13.636  18.789  47.416  1.00  1.430          C  
ATOM   7364  CD1 ILE B 444     -13.989  17.858  50.439  1.00  1.430          C  
ATOM   7365  H   ILE B 444     -13.866  16.457  45.618  1.00  1.090          H  
ATOM   7366  HA  ILE B 444     -16.087  16.333  47.371  1.00  1.280          H  
ATOM   7367  HB  ILE B 444     -13.653  16.700  47.980  1.00  1.720          H  
ATOM   7368 1HG1 ILE B 444     -15.578  18.688  49.276  1.00  1.720          H  
ATOM   7369 2HG1 ILE B 444     -15.685  16.940  49.520  1.00  1.720          H  
ATOM   7370 1HG2 ILE B 444     -12.860  19.046  48.111  1.00  1.720          H  
ATOM   7371 2HG2 ILE B 444     -13.189  18.608  46.438  1.00  1.720          H  
ATOM   7372 3HG2 ILE B 444     -14.319  19.619  47.358  1.00  1.720          H  
ATOM   7373 1HD1 ILE B 444     -14.519  18.018  51.378  1.00  1.720          H  
ATOM   7374 2HD1 ILE B 444     -13.418  16.927  50.497  1.00  1.720          H  
ATOM   7375 3HD1 ILE B 444     -13.310  18.684  50.277  1.00  1.720          H  
ATOM   7376  N   LYS B 445     -16.135  19.076  45.557  1.00  1.390          N  
ATOM   7377  CA  LYS B 445     -16.932  20.242  45.169  1.00  1.560          C  
ATOM   7378  C   LYS B 445     -17.053  20.333  43.651  1.00  1.580          C  
ATOM   7379  O   LYS B 445     -16.148  19.921  42.943  1.00  2.040          O  
ATOM   7380  CB  LYS B 445     -16.310  21.525  45.734  1.00  2.120          C  
ATOM   7381  CG  LYS B 445     -14.890  21.800  45.228  1.00  2.120          C  
ATOM   7382  CD  LYS B 445     -14.300  23.084  45.783  1.00  2.120          C  
ATOM   7383  CE  LYS B 445     -12.844  23.258  45.318  1.00  2.120          C  
ATOM   7384  NZ  LYS B 445     -12.297  24.595  45.683  1.00  2.120          N  
ATOM   7385  H   LYS B 445     -15.320  18.849  45.010  1.00  1.670          H  
ATOM   7386  HA  LYS B 445     -17.938  20.125  45.576  1.00  1.870          H  
ATOM   7387 1HB  LYS B 445     -16.932  22.380  45.474  1.00  2.540          H  
ATOM   7388 2HB  LYS B 445     -16.277  21.459  46.823  1.00  2.540          H  
ATOM   7389 1HG  LYS B 445     -14.239  20.977  45.480  1.00  2.540          H  
ATOM   7390 2HG  LYS B 445     -14.915  21.895  44.149  1.00  2.540          H  
ATOM   7391 1HD  LYS B 445     -14.884  23.938  45.430  1.00  2.540          H  
ATOM   7392 2HD  LYS B 445     -14.329  23.064  46.872  1.00  2.540          H  
ATOM   7393 1HE  LYS B 445     -12.239  22.489  45.798  1.00  2.540          H  
ATOM   7394 2HE  LYS B 445     -12.780  23.130  44.239  1.00  2.540          H  
ATOM   7395 1HZ  LYS B 445     -11.343  24.667  45.373  1.00  2.540          H  
ATOM   7396 2HZ  LYS B 445     -12.869  25.314  45.195  1.00  2.540          H  
ATOM   7397 3HZ  LYS B 445     -12.340  24.736  46.678  1.00  2.540          H  
ATOM   7398  N   LYS B 446     -18.109  20.978  43.145  1.00  1.540          N  
ATOM   7399  CA  LYS B 446     -18.327  21.122  41.691  1.00  1.940          C  
ATOM   7400  C   LYS B 446     -17.216  21.854  40.924  1.00  1.900          C  
ATOM   7401  O   LYS B 446     -16.995  21.588  39.739  1.00  2.330          O  
ATOM   7402  CB  LYS B 446     -19.671  21.790  41.428  1.00  2.560          C  
ATOM   7403  CG  LYS B 446     -20.853  20.885  41.752  1.00  2.560          C  
ATOM   7404  CD  LYS B 446     -22.186  21.554  41.477  1.00  2.560          C  
ATOM   7405  CE  LYS B 446     -23.381  20.681  41.946  1.00  2.560          C  
ATOM   7406  NZ  LYS B 446     -23.558  19.400  41.153  1.00  2.560          N  
ATOM   7407  H   LYS B 446     -18.810  21.328  43.786  1.00  1.850          H  
ATOM   7408  HA  LYS B 446     -18.386  20.114  41.275  1.00  2.330          H  
ATOM   7409 1HB  LYS B 446     -19.756  22.695  42.027  1.00  3.070          H  
ATOM   7410 2HB  LYS B 446     -19.738  22.077  40.379  1.00  3.070          H  
ATOM   7411 1HG  LYS B 446     -20.777  19.990  41.133  1.00  3.070          H  
ATOM   7412 2HG  LYS B 446     -20.810  20.573  42.795  1.00  3.070          H  
ATOM   7413 1HD  LYS B 446     -22.224  22.513  41.992  1.00  3.070          H  
ATOM   7414 2HD  LYS B 446     -22.282  21.733  40.407  1.00  3.070          H  
ATOM   7415 1HE  LYS B 446     -23.236  20.423  42.994  1.00  3.070          H  
ATOM   7416 2HE  LYS B 446     -24.289  21.274  41.852  1.00  3.070          H  
ATOM   7417 1HZ  LYS B 446     -24.354  18.903  41.512  1.00  3.070          H  
ATOM   7418 2HZ  LYS B 446     -23.713  19.617  40.186  1.00  3.070          H  
ATOM   7419 3HZ  LYS B 446     -22.734  18.765  41.222  1.00  3.070          H  
ATOM   7420  N   GLU B 447     -16.482  22.743  41.587  1.00  1.670          N  
ATOM   7421  CA  GLU B 447     -15.398  23.474  40.925  1.00  1.810          C  
ATOM   7422  C   GLU B 447     -14.364  22.487  40.371  1.00  1.430          C  
ATOM   7423  O   GLU B 447     -13.692  22.771  39.369  1.00  1.850          O  
ATOM   7424  CB  GLU B 447     -14.725  24.439  41.906  1.00  2.480          C  
ATOM   7425  CG  GLU B 447     -15.592  25.634  42.335  1.00  2.480          C  
ATOM   7426  CD  GLU B 447     -14.930  26.528  43.387  1.00  2.480          C  
ATOM   7427  OE1 GLU B 447     -13.847  26.200  43.850  1.00  2.480          O  
ATOM   7428  OE2 GLU B 447     -15.512  27.528  43.726  1.00  2.480          O  
ATOM   7429  H   GLU B 447     -16.716  22.966  42.543  1.00  2.000          H  
ATOM   7430  HA  GLU B 447     -15.814  24.044  40.095  1.00  2.170          H  
ATOM   7431 1HB  GLU B 447     -14.452  23.900  42.795  1.00  2.970          H  
ATOM   7432 2HB  GLU B 447     -13.808  24.827  41.463  1.00  2.970          H  
ATOM   7433 1HG  GLU B 447     -15.815  26.235  41.453  1.00  2.970          H  
ATOM   7434 2HG  GLU B 447     -16.534  25.258  42.728  1.00  2.970          H  
ATOM   7435  N   GLN B 448     -14.253  21.329  41.043  1.00  1.240          N  
ATOM   7436  CA  GLN B 448     -13.324  20.272  40.720  1.00  1.620          C  
ATOM   7437  C   GLN B 448     -13.604  19.766  39.341  1.00  1.380          C  
ATOM   7438  O   GLN B 448     -12.921  20.309  38.481  1.00  1.300          O  
ATOM   7439  CB  GLN B 448     -13.560  19.106  41.637  1.00  2.120          C  
ATOM   7440  CG  GLN B 448     -13.204  19.250  43.092  1.00  2.120          C  
ATOM   7441  CD  GLN B 448     -11.810  18.952  43.380  1.00  2.120          C  
ATOM   7442  OE1 GLN B 448     -11.036  19.738  43.980  1.00  2.120          O  
ATOM   7443  NE2 GLN B 448     -11.437  17.762  42.940  1.00  2.120          N  
ATOM   7444  H   GLN B 448     -14.899  21.144  41.810  1.00  1.490          H  
ATOM   7445  HA  GLN B 448     -12.302  20.642  40.779  1.00  1.940          H  
ATOM   7446 1HB  GLN B 448     -14.587  18.848  41.552  1.00  2.540          H  
ATOM   7447 2HB  GLN B 448     -13.023  18.279  41.251  1.00  2.540          H  
ATOM   7448 1HG  GLN B 448     -13.379  20.269  43.371  1.00  2.540          H  
ATOM   7449 2HG  GLN B 448     -13.826  18.581  43.675  1.00  2.540          H  
ATOM   7450 1HE2 GLN B 448     -10.492  17.454  43.057  1.00  2.540          H  
ATOM   7451 2HE2 GLN B 448     -12.120  17.139  42.458  1.00  2.540          H  
ATOM   7452  N   ARG B 449     -14.916  19.604  39.106  1.00  1.310          N  
ATOM   7453  CA  ARG B 449     -15.119  18.659  38.022  1.00  1.150          C  
ATOM   7454  C   ARG B 449     -14.642  19.299  36.713  1.00  1.060          C  
ATOM   7455  O   ARG B 449     -14.222  18.588  35.803  1.00  0.990          O  
ATOM   7456  CB  ARG B 449     -16.573  18.231  37.859  1.00  1.670          C  
ATOM   7457  CG  ARG B 449     -17.543  19.272  37.282  1.00  1.670          C  
ATOM   7458  CD  ARG B 449     -18.890  18.724  37.202  1.00  1.670          C  
ATOM   7459  NE  ARG B 449     -19.859  19.655  36.673  1.00  1.670          N  
ATOM   7460  CZ  ARG B 449     -20.112  19.848  35.357  1.00  1.670          C  
ATOM   7461  NH1 ARG B 449     -19.437  19.188  34.434  1.00  1.670          N  
ATOM   7462  NH2 ARG B 449     -21.044  20.715  34.993  1.00  1.670          N  
ATOM   7463  H   ARG B 449     -15.489  20.442  39.025  1.00  1.570          H  
ATOM   7464  HA  ARG B 449     -14.526  17.766  38.228  1.00  1.380          H  
ATOM   7465 1HB  ARG B 449     -16.617  17.356  37.219  1.00  2.010          H  
ATOM   7466 2HB  ARG B 449     -16.959  17.929  38.837  1.00  2.010          H  
ATOM   7467 1HG  ARG B 449     -17.571  20.151  37.901  1.00  2.010          H  
ATOM   7468 2HG  ARG B 449     -17.245  19.545  36.272  1.00  2.010          H  
ATOM   7469 1HD  ARG B 449     -18.862  17.874  36.557  1.00  2.010          H  
ATOM   7470 2HD  ARG B 449     -19.219  18.422  38.198  1.00  2.010          H  
ATOM   7471  HE  ARG B 449     -20.408  20.183  37.338  1.00  2.010          H  
ATOM   7472 1HH1 ARG B 449     -18.710  18.539  34.694  1.00  2.010          H  
ATOM   7473 2HH1 ARG B 449     -19.627  19.346  33.457  1.00  2.010          H  
ATOM   7474 1HH2 ARG B 449     -21.562  21.225  35.693  1.00  2.010          H  
ATOM   7475 2HH2 ARG B 449     -21.238  20.871  34.015  1.00  2.010          H  
ATOM   7476  N   ALA B 450     -14.746  20.638  36.598  1.00  1.120          N  
ATOM   7477  CA  ALA B 450     -14.303  21.369  35.419  1.00  1.090          C  
ATOM   7478  C   ALA B 450     -12.782  21.329  35.293  1.00  1.000          C  
ATOM   7479  O   ALA B 450     -12.251  21.134  34.197  1.00  1.010          O  
ATOM   7480  CB  ALA B 450     -14.778  22.802  35.497  1.00  1.540          C  
ATOM   7481  H   ALA B 450     -15.118  21.178  37.365  1.00  1.340          H  
ATOM   7482  HA  ALA B 450     -14.732  20.891  34.538  1.00  1.310          H  
ATOM   7483 1HB  ALA B 450     -14.462  23.342  34.607  1.00  1.850          H  
ATOM   7484 2HB  ALA B 450     -15.865  22.815  35.569  1.00  1.850          H  
ATOM   7485 3HB  ALA B 450     -14.349  23.275  36.385  1.00  1.850          H  
ATOM   7486  N   ILE B 451     -12.080  21.475  36.427  1.00  0.970          N  
ATOM   7487  CA  ILE B 451     -10.618  21.459  36.438  1.00  0.930          C  
ATOM   7488  C   ILE B 451     -10.164  20.100  35.981  1.00  0.810          C  
ATOM   7489  O   ILE B 451      -9.174  19.950  35.248  1.00  0.760          O  
ATOM   7490  CB  ILE B 451     -10.032  21.728  37.846  1.00  1.320          C  
ATOM   7491  CG1 ILE B 451     -10.333  23.180  38.259  1.00  1.320          C  
ATOM   7492  CG2 ILE B 451      -8.481  21.426  37.839  1.00  1.320          C  
ATOM   7493  CD1 ILE B 451     -10.090  23.479  39.737  1.00  1.320          C  
ATOM   7494  H   ILE B 451     -12.586  21.609  37.325  1.00  1.160          H  
ATOM   7495  HA  ILE B 451     -10.248  22.210  35.739  1.00  1.120          H  
ATOM   7496  HB  ILE B 451     -10.519  21.086  38.572  1.00  1.580          H  
ATOM   7497 1HG1 ILE B 451      -9.716  23.846  37.662  1.00  1.580          H  
ATOM   7498 2HG1 ILE B 451     -11.383  23.393  38.043  1.00  1.580          H  
ATOM   7499 1HG2 ILE B 451      -8.054  21.610  38.815  1.00  1.580          H  
ATOM   7500 2HG2 ILE B 451      -8.288  20.389  37.575  1.00  1.580          H  
ATOM   7501 3HG2 ILE B 451      -7.994  22.074  37.112  1.00  1.580          H  
ATOM   7502 1HD1 ILE B 451     -10.341  24.519  39.936  1.00  1.580          H  
ATOM   7503 2HD1 ILE B 451     -10.733  22.832  40.341  1.00  1.580          H  
ATOM   7504 3HD1 ILE B 451      -9.053  23.306  40.002  1.00  1.580          H  
ATOM   7505  N   LEU B 452     -10.861  19.103  36.495  1.00  0.830          N  
ATOM   7506  CA  LEU B 452     -10.498  17.747  36.201  1.00  0.790          C  
ATOM   7507  C   LEU B 452     -10.873  17.419  34.768  1.00  0.750          C  
ATOM   7508  O   LEU B 452     -10.110  16.764  34.069  1.00  0.820          O  
ATOM   7509  CB  LEU B 452     -11.191  16.770  37.114  1.00  1.120          C  
ATOM   7510  CG  LEU B 452     -10.591  16.517  38.464  1.00  1.120          C  
ATOM   7511  CD1 LEU B 452     -10.816  17.722  39.331  1.00  1.120          C  
ATOM   7512  CD2 LEU B 452     -11.228  15.342  39.071  1.00  1.120          C  
ATOM   7513  H   LEU B 452     -11.651  19.347  37.103  1.00  1.000          H  
ATOM   7514  HA  LEU B 452      -9.433  17.648  36.326  1.00  0.950          H  
ATOM   7515 1HB  LEU B 452     -12.193  17.139  37.276  1.00  1.350          H  
ATOM   7516 2HB  LEU B 452     -11.239  15.829  36.609  1.00  1.350          H  
ATOM   7517  HG  LEU B 452      -9.535  16.339  38.368  1.00  1.350          H  
ATOM   7518 1HD1 LEU B 452     -10.435  17.551  40.318  1.00  1.350          H  
ATOM   7519 2HD1 LEU B 452     -10.355  18.606  38.934  1.00  1.350          H  
ATOM   7520 3HD1 LEU B 452     -11.859  17.847  39.390  1.00  1.350          H  
ATOM   7521 1HD2 LEU B 452     -10.816  15.157  40.038  1.00  1.350          H  
ATOM   7522 2HD2 LEU B 452     -12.294  15.528  39.173  1.00  1.350          H  
ATOM   7523 3HD2 LEU B 452     -11.077  14.484  38.462  1.00  1.350          H  
ATOM   7524  N   GLN B 453     -12.005  17.904  34.269  1.00  0.770          N  
ATOM   7525  CA  GLN B 453     -12.325  17.617  32.885  1.00  0.860          C  
ATOM   7526  C   GLN B 453     -11.198  18.120  31.992  1.00  0.860          C  
ATOM   7527  O   GLN B 453     -10.806  17.436  31.038  1.00  0.920          O  
ATOM   7528  CB  GLN B 453     -13.638  18.264  32.465  1.00  1.170          C  
ATOM   7529  CG  GLN B 453     -14.034  17.976  31.024  1.00  1.170          C  
ATOM   7530  CD  GLN B 453     -15.324  18.620  30.673  1.00  1.170          C  
ATOM   7531  OE1 GLN B 453     -16.319  18.477  31.388  1.00  1.170          O  
ATOM   7532  NE2 GLN B 453     -15.334  19.356  29.571  1.00  1.170          N  
ATOM   7533  H   GLN B 453     -12.664  18.426  34.847  1.00  0.920          H  
ATOM   7534  HA  GLN B 453     -12.407  16.542  32.763  1.00  1.030          H  
ATOM   7535 1HB  GLN B 453     -14.436  17.924  33.124  1.00  1.400          H  
ATOM   7536 2HB  GLN B 453     -13.558  19.347  32.585  1.00  1.400          H  
ATOM   7537 1HG  GLN B 453     -13.270  18.367  30.352  1.00  1.400          H  
ATOM   7538 2HG  GLN B 453     -14.136  16.905  30.884  1.00  1.400          H  
ATOM   7539 1HE2 GLN B 453     -16.171  19.829  29.290  1.00  1.400          H  
ATOM   7540 2HE2 GLN B 453     -14.497  19.454  29.025  1.00  1.400          H  
ATOM   7541  N   GLU B 454     -10.668  19.318  32.281  1.00  0.860          N  
ATOM   7542  CA  GLU B 454      -9.582  19.822  31.460  1.00  0.950          C  
ATOM   7543  C   GLU B 454      -8.348  18.919  31.508  1.00  0.890          C  
ATOM   7544  O   GLU B 454      -7.781  18.608  30.458  1.00  1.010          O  
ATOM   7545  CB  GLU B 454      -9.179  21.241  31.882  1.00  1.290          C  
ATOM   7546  CG  GLU B 454     -10.189  22.334  31.542  1.00  1.290          C  
ATOM   7547  CD  GLU B 454      -9.760  23.705  32.036  1.00  1.290          C  
ATOM   7548  OE1 GLU B 454      -8.832  23.772  32.811  1.00  1.290          O  
ATOM   7549  OE2 GLU B 454     -10.351  24.678  31.627  1.00  1.290          O  
ATOM   7550  H   GLU B 454     -11.055  19.885  33.047  1.00  1.030          H  
ATOM   7551  HA  GLU B 454      -9.933  19.862  30.429  1.00  1.140          H  
ATOM   7552 1HB  GLU B 454      -9.026  21.261  32.963  1.00  1.550          H  
ATOM   7553 2HB  GLU B 454      -8.231  21.503  31.414  1.00  1.550          H  
ATOM   7554 1HG  GLU B 454     -10.318  22.371  30.462  1.00  1.550          H  
ATOM   7555 2HG  GLU B 454     -11.149  22.074  31.986  1.00  1.550          H  
ATOM   7556  N   LEU B 455      -7.957  18.394  32.683  1.00  0.820          N  
ATOM   7557  CA  LEU B 455      -6.774  17.521  32.675  1.00  0.860          C  
ATOM   7558  C   LEU B 455      -7.078  16.178  32.009  1.00  0.710          C  
ATOM   7559  O   LEU B 455      -6.263  15.627  31.278  1.00  0.700          O  
ATOM   7560  CB  LEU B 455      -6.188  17.321  34.101  1.00  1.190          C  
ATOM   7561  CG  LEU B 455      -6.988  16.427  35.146  1.00  1.190          C  
ATOM   7562  CD1 LEU B 455      -6.611  14.936  35.051  1.00  1.190          C  
ATOM   7563  CD2 LEU B 455      -6.737  16.963  36.544  1.00  1.190          C  
ATOM   7564  H   LEU B 455      -8.426  18.687  33.556  1.00  0.980          H  
ATOM   7565  HA  LEU B 455      -6.009  18.015  32.084  1.00  1.030          H  
ATOM   7566 1HB  LEU B 455      -5.199  16.882  33.998  1.00  1.430          H  
ATOM   7567 2HB  LEU B 455      -6.073  18.307  34.549  1.00  1.430          H  
ATOM   7568  HG  LEU B 455      -8.008  16.491  34.939  1.00  1.430          H  
ATOM   7569 1HD1 LEU B 455      -7.185  14.368  35.768  1.00  1.430          H  
ATOM   7570 2HD1 LEU B 455      -6.812  14.536  34.082  1.00  1.430          H  
ATOM   7571 3HD1 LEU B 455      -5.577  14.814  35.254  1.00  1.430          H  
ATOM   7572 1HD2 LEU B 455      -7.306  16.388  37.249  1.00  1.430          H  
ATOM   7573 2HD2 LEU B 455      -5.684  16.901  36.789  1.00  1.430          H  
ATOM   7574 3HD2 LEU B 455      -7.061  17.999  36.592  1.00  1.430          H  
ATOM   7575  N   PHE B 456      -8.309  15.692  32.181  1.00  0.680          N  
ATOM   7576  CA  PHE B 456      -8.686  14.413  31.608  1.00  0.680          C  
ATOM   7577  C   PHE B 456      -8.776  14.447  30.109  1.00  0.670          C  
ATOM   7578  O   PHE B 456      -8.484  13.442  29.449  1.00  0.730          O  
ATOM   7579  CB  PHE B 456      -9.986  13.886  32.181  1.00  0.950          C  
ATOM   7580  CG  PHE B 456      -9.840  13.204  33.497  1.00  0.950          C  
ATOM   7581  CD1 PHE B 456     -10.379  13.685  34.658  1.00  0.950          C  
ATOM   7582  CD2 PHE B 456      -9.158  12.036  33.541  1.00  0.950          C  
ATOM   7583  CE1 PHE B 456     -10.228  12.982  35.821  1.00  0.950          C  
ATOM   7584  CE2 PHE B 456      -9.002  11.338  34.681  1.00  0.950          C  
ATOM   7585  CZ  PHE B 456      -9.535  11.804  35.820  1.00  0.950          C  
ATOM   7586  H   PHE B 456      -8.966  16.190  32.779  1.00  0.820          H  
ATOM   7587  HA  PHE B 456      -7.917  13.701  31.875  1.00  0.820          H  
ATOM   7588 1HB  PHE B 456     -10.679  14.719  32.303  1.00  1.140          H  
ATOM   7589 2HB  PHE B 456     -10.436  13.189  31.477  1.00  1.140          H  
ATOM   7590  HD1 PHE B 456     -10.935  14.608  34.644  1.00  1.140          H  
ATOM   7591  HD2 PHE B 456      -8.734  11.673  32.631  1.00  1.140          H  
ATOM   7592  HE1 PHE B 456     -10.659  13.348  36.729  1.00  1.140          H  
ATOM   7593  HE2 PHE B 456      -8.451  10.403  34.675  1.00  1.140          H  
ATOM   7594  HZ  PHE B 456      -9.410  11.241  36.723  1.00  1.140          H  
ATOM   7595  N   SER B 457      -9.068  15.619  29.545  1.00  0.680          N  
ATOM   7596  CA  SER B 457      -9.231  15.781  28.114  1.00  0.790          C  
ATOM   7597  C   SER B 457      -7.984  15.375  27.339  1.00  0.820          C  
ATOM   7598  O   SER B 457      -8.078  15.103  26.132  1.00  1.000          O  
ATOM   7599  CB  SER B 457      -9.550  17.226  27.757  1.00  1.060          C  
ATOM   7600  OG  SER B 457      -8.422  18.058  27.915  1.00  1.060          O  
ATOM   7601  H   SER B 457      -9.315  16.415  30.144  1.00  0.820          H  
ATOM   7602  HA  SER B 457     -10.065  15.159  27.802  1.00  0.950          H  
ATOM   7603 1HB  SER B 457      -9.899  17.275  26.725  1.00  1.270          H  
ATOM   7604 2HB  SER B 457     -10.357  17.588  28.394  1.00  1.270          H  
ATOM   7605  HG  SER B 457      -8.313  18.221  28.874  1.00  1.270          H  
ATOM   7606  N   PHE B 458      -6.813  15.315  28.000  1.00  0.730          N  
ATOM   7607  CA  PHE B 458      -5.605  14.912  27.303  1.00  0.820          C  
ATOM   7608  C   PHE B 458      -4.808  13.799  27.992  1.00  0.640          C  
ATOM   7609  O   PHE B 458      -3.615  13.657  27.718  1.00  0.720          O  
ATOM   7610  CB  PHE B 458      -4.700  16.109  27.052  1.00  1.110          C  
ATOM   7611  CG  PHE B 458      -4.245  16.840  28.272  1.00  1.110          C  
ATOM   7612  CD1 PHE B 458      -3.057  16.503  28.888  1.00  1.110          C  
ATOM   7613  CD2 PHE B 458      -4.983  17.875  28.792  1.00  1.110          C  
ATOM   7614  CE1 PHE B 458      -2.615  17.182  29.989  1.00  1.110          C  
ATOM   7615  CE2 PHE B 458      -4.546  18.563  29.888  1.00  1.110          C  
ATOM   7616  CZ  PHE B 458      -3.357  18.217  30.494  1.00  1.110          C  
ATOM   7617  H   PHE B 458      -6.764  15.533  29.005  1.00  0.880          H  
ATOM   7618  HA  PHE B 458      -5.900  14.525  26.327  1.00  0.980          H  
ATOM   7619 1HB  PHE B 458      -3.815  15.792  26.497  1.00  1.330          H  
ATOM   7620 2HB  PHE B 458      -5.236  16.816  26.426  1.00  1.330          H  
ATOM   7621  HD1 PHE B 458      -2.454  15.690  28.481  1.00  1.330          H  
ATOM   7622  HD2 PHE B 458      -5.924  18.155  28.320  1.00  1.330          H  
ATOM   7623  HE1 PHE B 458      -1.669  16.898  30.449  1.00  1.330          H  
ATOM   7624  HE2 PHE B 458      -5.145  19.383  30.279  1.00  1.330          H  
ATOM   7625  HZ  PHE B 458      -3.009  18.763  31.365  1.00  1.330          H  
ATOM   7626  N   LEU B 459      -5.420  12.975  28.855  1.00  0.520          N  
ATOM   7627  CA  LEU B 459      -4.602  11.909  29.437  1.00  0.460          C  
ATOM   7628  C   LEU B 459      -4.774  10.645  28.582  1.00  0.450          C  
ATOM   7629  O   LEU B 459      -5.875  10.076  28.573  1.00  0.480          O  
ATOM   7630  CB  LEU B 459      -5.005  11.531  30.879  1.00  0.670          C  
ATOM   7631  CG  LEU B 459      -5.001  12.605  31.998  1.00  0.670          C  
ATOM   7632  CD1 LEU B 459      -5.403  11.896  33.308  1.00  0.670          C  
ATOM   7633  CD2 LEU B 459      -3.652  13.314  32.135  1.00  0.670          C  
ATOM   7634  H   LEU B 459      -6.413  13.084  29.092  1.00  0.620          H  
ATOM   7635  HA  LEU B 459      -3.580  12.249  29.451  1.00  0.550          H  
ATOM   7636 1HB  LEU B 459      -6.016  11.150  30.836  1.00  0.800          H  
ATOM   7637 2HB  LEU B 459      -4.368  10.716  31.202  1.00  0.800          H  
ATOM   7638  HG  LEU B 459      -5.738  13.337  31.772  1.00  0.800          H  
ATOM   7639 1HD1 LEU B 459      -5.450  12.600  34.121  1.00  0.800          H  
ATOM   7640 2HD1 LEU B 459      -6.370  11.428  33.182  1.00  0.800          H  
ATOM   7641 3HD1 LEU B 459      -4.662  11.135  33.547  1.00  0.800          H  
ATOM   7642 1HD2 LEU B 459      -3.723  14.056  32.933  1.00  0.800          H  
ATOM   7643 2HD2 LEU B 459      -2.887  12.597  32.384  1.00  0.800          H  
ATOM   7644 3HD2 LEU B 459      -3.406  13.819  31.197  1.00  0.800          H  
ATOM   7645  N   PRO B 460      -3.725  10.151  27.890  1.00  0.470          N  
ATOM   7646  CA  PRO B 460      -3.801   9.012  27.015  1.00  0.510          C  
ATOM   7647  C   PRO B 460      -4.176   7.835  27.869  1.00  0.550          C  
ATOM   7648  O   PRO B 460      -3.833   7.773  29.054  1.00  1.010          O  
ATOM   7649  CB  PRO B 460      -2.404   8.908  26.406  1.00  0.770          C  
ATOM   7650  CG  PRO B 460      -1.518   9.602  27.374  1.00  0.770          C  
ATOM   7651  CD  PRO B 460      -2.381  10.712  28.001  1.00  0.770          C  
ATOM   7652  HA  PRO B 460      -4.563   9.198  26.243  1.00  0.610          H  
ATOM   7653 1HB  PRO B 460      -2.138   7.845  26.260  1.00  0.920          H  
ATOM   7654 2HB  PRO B 460      -2.402   9.372  25.409  1.00  0.920          H  
ATOM   7655 1HG  PRO B 460      -1.182   8.856  28.106  1.00  0.920          H  
ATOM   7656 2HG  PRO B 460      -0.613   9.989  26.873  1.00  0.920          H  
ATOM   7657 1HD  PRO B 460      -2.103  10.825  29.030  1.00  0.920          H  
ATOM   7658 2HD  PRO B 460      -2.281  11.646  27.429  1.00  0.920          H  
ATOM   7659  N   GLY B 461      -4.903   6.935  27.266  1.00  0.640          N  
ATOM   7660  CA  GLY B 461      -5.401   5.762  27.950  1.00  0.640          C  
ATOM   7661  C   GLY B 461      -6.919   5.776  27.935  1.00  0.620          C  
ATOM   7662  O   GLY B 461      -7.558   4.736  27.804  1.00  0.700          O  
ATOM   7663  H   GLY B 461      -5.095   7.092  26.273  1.00  0.770          H  
ATOM   7664 1HA  GLY B 461      -5.027   4.857  27.496  1.00  0.770          H  
ATOM   7665 2HA  GLY B 461      -5.049   5.770  28.980  1.00  0.770          H  
ATOM   7666  N   ILE B 462      -7.506   6.966  28.067  1.00  0.570          N  
ATOM   7667  CA  ILE B 462      -8.963   7.087  28.154  1.00  0.570          C  
ATOM   7668  C   ILE B 462      -9.610   7.181  26.773  1.00  0.540          C  
ATOM   7669  O   ILE B 462      -9.291   8.090  26.006  1.00  0.550          O  
ATOM   7670  CB  ILE B 462      -9.323   8.376  28.915  1.00  0.800          C  
ATOM   7671  CG1 ILE B 462      -8.757   8.368  30.261  1.00  0.800          C  
ATOM   7672  CG2 ILE B 462     -10.859   8.483  29.010  1.00  0.800          C  
ATOM   7673  CD1 ILE B 462      -8.800   9.670  30.989  1.00  0.800          C  
ATOM   7674  H   ILE B 462      -6.922   7.813  28.133  1.00  0.680          H  
ATOM   7675  HA  ILE B 462      -9.369   6.217  28.671  1.00  0.680          H  
ATOM   7676  HB  ILE B 462      -8.883   9.201  28.417  1.00  0.960          H  
ATOM   7677 1HG1 ILE B 462      -9.292   7.678  30.799  1.00  0.960          H  
ATOM   7678 2HG1 ILE B 462      -7.717   8.065  30.203  1.00  0.960          H  
ATOM   7679 1HG2 ILE B 462     -11.153   9.372  29.532  1.00  0.960          H  
ATOM   7680 2HG2 ILE B 462     -11.300   8.514  28.023  1.00  0.960          H  
ATOM   7681 3HG2 ILE B 462     -11.253   7.612  29.539  1.00  0.960          H  
ATOM   7682 1HD1 ILE B 462      -8.350   9.528  31.969  1.00  0.960          H  
ATOM   7683 2HD1 ILE B 462      -8.228  10.412  30.426  1.00  0.960          H  
ATOM   7684 3HD1 ILE B 462      -9.813  10.024  31.118  1.00  0.960          H  
ATOM   7685  N   SER B 463     -10.534   6.279  26.448  1.00  0.550          N  
ATOM   7686  CA  SER B 463     -11.182   6.357  25.143  1.00  0.580          C  
ATOM   7687  C   SER B 463     -12.296   7.368  25.207  1.00  0.650          C  
ATOM   7688  O   SER B 463     -12.347   8.323  24.430  1.00  0.720          O  
ATOM   7689  CB  SER B 463     -11.785   5.046  24.733  1.00  0.800          C  
ATOM   7690  OG  SER B 463     -12.837   4.694  25.576  1.00  0.800          O  
ATOM   7691  H   SER B 463     -10.815   5.553  27.113  1.00  0.660          H  
ATOM   7692  HA  SER B 463     -10.457   6.677  24.397  1.00  0.700          H  
ATOM   7693 1HB  SER B 463     -12.145   5.118  23.709  1.00  0.960          H  
ATOM   7694 2HB  SER B 463     -11.049   4.285  24.762  1.00  0.960          H  
ATOM   7695  HG  SER B 463     -13.329   4.007  25.068  1.00  0.960          H  
ATOM   7696  N   LEU B 464     -13.200   7.137  26.145  1.00  0.680          N  
ATOM   7697  CA  LEU B 464     -14.325   8.041  26.359  1.00  0.810          C  
ATOM   7698  C   LEU B 464     -14.240   8.680  27.723  1.00  0.690          C  
ATOM   7699  O   LEU B 464     -13.819   8.061  28.705  1.00  0.620          O  
ATOM   7700  CB  LEU B 464     -15.696   7.352  26.250  1.00  1.080          C  
ATOM   7701  CG  LEU B 464     -16.355   7.043  24.864  1.00  1.080          C  
ATOM   7702  CD1 LEU B 464     -16.609   8.338  24.113  1.00  1.080          C  
ATOM   7703  CD2 LEU B 464     -15.496   6.103  24.057  1.00  1.080          C  
ATOM   7704  H   LEU B 464     -13.040   6.302  26.726  1.00  0.820          H  
ATOM   7705  HA  LEU B 464     -14.269   8.844  25.628  1.00  0.970          H  
ATOM   7706 1HB  LEU B 464     -15.663   6.430  26.792  1.00  1.300          H  
ATOM   7707 2HB  LEU B 464     -16.380   8.017  26.748  1.00  1.300          H  
ATOM   7708  HG  LEU B 464     -17.316   6.571  25.040  1.00  1.300          H  
ATOM   7709 1HD1 LEU B 464     -17.105   8.123  23.167  1.00  1.300          H  
ATOM   7710 2HD1 LEU B 464     -17.251   8.984  24.713  1.00  1.300          H  
ATOM   7711 3HD1 LEU B 464     -15.677   8.852  23.905  1.00  1.300          H  
ATOM   7712 1HD2 LEU B 464     -15.984   5.876  23.111  1.00  1.300          H  
ATOM   7713 2HD2 LEU B 464     -14.540   6.549  23.847  1.00  1.300          H  
ATOM   7714 3HD2 LEU B 464     -15.348   5.182  24.611  1.00  1.300          H  
ATOM   7715  N   PHE B 465     -14.715   9.903  27.817  1.00  0.750          N  
ATOM   7716  CA  PHE B 465     -14.746  10.564  29.102  1.00  0.700          C  
ATOM   7717  C   PHE B 465     -16.096  11.234  29.251  1.00  0.670          C  
ATOM   7718  O   PHE B 465     -16.532  11.938  28.330  1.00  0.690          O  
ATOM   7719  CB  PHE B 465     -13.597  11.550  29.203  1.00  1.000          C  
ATOM   7720  CG  PHE B 465     -13.487  12.134  30.507  1.00  1.000          C  
ATOM   7721  CD1 PHE B 465     -12.953  11.387  31.529  1.00  1.000          C  
ATOM   7722  CD2 PHE B 465     -13.911  13.416  30.749  1.00  1.000          C  
ATOM   7723  CE1 PHE B 465     -12.856  11.897  32.763  1.00  1.000          C  
ATOM   7724  CE2 PHE B 465     -13.807  13.932  31.989  1.00  1.000          C  
ATOM   7725  CZ  PHE B 465     -13.279  13.164  32.987  1.00  1.000          C  
ATOM   7726  H   PHE B 465     -15.050  10.387  26.993  1.00  0.900          H  
ATOM   7727  HA  PHE B 465     -14.653   9.823  29.896  1.00  0.840          H  
ATOM   7728 1HB  PHE B 465     -12.666  11.056  28.965  1.00  1.200          H  
ATOM   7729 2HB  PHE B 465     -13.748  12.346  28.494  1.00  1.200          H  
ATOM   7730  HD1 PHE B 465     -12.620  10.378  31.329  1.00  1.200          H  
ATOM   7731  HD2 PHE B 465     -14.329  14.004  29.938  1.00  1.200          H  
ATOM   7732  HE1 PHE B 465     -12.435  11.305  33.579  1.00  1.200          H  
ATOM   7733  HE2 PHE B 465     -14.140  14.946  32.195  1.00  1.200          H  
ATOM   7734  HZ  PHE B 465     -13.188  13.564  33.959  1.00  1.200          H  
ATOM   7735  N   PHE B 466     -16.747  10.959  30.383  1.00  0.650          N  
ATOM   7736  CA  PHE B 466     -18.090  11.423  30.680  1.00  0.650          C  
ATOM   7737  C   PHE B 466     -18.182  12.072  32.073  1.00  0.660          C  
ATOM   7738  O   PHE B 466     -17.419  11.729  32.977  1.00  0.660          O  
ATOM   7739  CB  PHE B 466     -19.003  10.206  30.773  1.00  0.910          C  
ATOM   7740  CG  PHE B 466     -18.966   9.202  29.642  1.00  0.910          C  
ATOM   7741  CD1 PHE B 466     -18.045   8.164  29.704  1.00  0.910          C  
ATOM   7742  CD2 PHE B 466     -19.845   9.221  28.589  1.00  0.910          C  
ATOM   7743  CE1 PHE B 466     -18.015   7.200  28.741  1.00  0.910          C  
ATOM   7744  CE2 PHE B 466     -19.815   8.262  27.618  1.00  0.910          C  
ATOM   7745  CZ  PHE B 466     -18.902   7.249  27.692  1.00  0.910          C  
ATOM   7746  H   PHE B 466     -16.285  10.350  31.064  1.00  0.780          H  
ATOM   7747  HA  PHE B 466     -18.403  12.133  29.921  1.00  0.780          H  
ATOM   7748 1HB  PHE B 466     -18.804   9.682  31.687  1.00  1.090          H  
ATOM   7749 2HB  PHE B 466     -20.012  10.575  30.841  1.00  1.090          H  
ATOM   7750  HD1 PHE B 466     -17.342   8.125  30.544  1.00  1.090          H  
ATOM   7751  HD2 PHE B 466     -20.570   9.982  28.540  1.00  1.090          H  
ATOM   7752  HE1 PHE B 466     -17.290   6.401  28.800  1.00  1.090          H  
ATOM   7753  HE2 PHE B 466     -20.523   8.296  26.788  1.00  1.090          H  
ATOM   7754  HZ  PHE B 466     -18.882   6.483  26.922  1.00  1.090          H  
ATOM   7755  N   PHE B 467     -19.163  12.945  32.296  1.00  0.710          N  
ATOM   7756  CA  PHE B 467     -19.418  13.404  33.677  1.00  0.750          C  
ATOM   7757  C   PHE B 467     -20.643  12.760  34.273  1.00  0.800          C  
ATOM   7758  O   PHE B 467     -21.721  12.774  33.660  1.00  0.930          O  
ATOM   7759  CB  PHE B 467     -19.580  14.919  33.823  1.00  1.030          C  
ATOM   7760  CG  PHE B 467     -20.071  15.303  35.272  1.00  1.030          C  
ATOM   7761  CD1 PHE B 467     -19.289  15.147  36.432  1.00  1.030          C  
ATOM   7762  CD2 PHE B 467     -21.352  15.803  35.448  1.00  1.030          C  
ATOM   7763  CE1 PHE B 467     -19.767  15.468  37.669  1.00  1.030          C  
ATOM   7764  CE2 PHE B 467     -21.826  16.123  36.704  1.00  1.030          C  
ATOM   7765  CZ  PHE B 467     -21.030  15.953  37.812  1.00  1.030          C  
ATOM   7766  H   PHE B 467     -19.747  13.234  31.505  1.00  0.850          H  
ATOM   7767  HA  PHE B 467     -18.579  13.104  34.296  1.00  0.900          H  
ATOM   7768 1HB  PHE B 467     -18.634  15.418  33.623  1.00  1.240          H  
ATOM   7769 2HB  PHE B 467     -20.310  15.282  33.103  1.00  1.240          H  
ATOM   7770  HD1 PHE B 467     -18.314  14.761  36.378  1.00  1.240          H  
ATOM   7771  HD2 PHE B 467     -21.998  15.934  34.579  1.00  1.240          H  
ATOM   7772  HE1 PHE B 467     -19.135  15.326  38.544  1.00  1.240          H  
ATOM   7773  HE2 PHE B 467     -22.841  16.508  36.822  1.00  1.240          H  
ATOM   7774  HZ  PHE B 467     -21.413  16.201  38.809  1.00  1.240          H  
ATOM   7775  N   ALA B 468     -20.493  12.185  35.477  1.00  0.780          N  
ATOM   7776  CA  ALA B 468     -21.607  11.535  36.123  1.00  0.910          C  
ATOM   7777  C   ALA B 468     -22.098  12.153  37.405  1.00  0.850          C  
ATOM   7778  O   ALA B 468     -21.353  12.532  38.312  1.00  0.840          O  
ATOM   7779  CB  ALA B 468     -21.251  10.092  36.490  1.00  1.220          C  
ATOM   7780  H   ALA B 468     -19.599  12.168  35.958  1.00  0.940          H  
ATOM   7781  HA  ALA B 468     -22.415  11.571  35.425  1.00  1.090          H  
ATOM   7782 1HB  ALA B 468     -22.126   9.615  36.923  1.00  1.470          H  
ATOM   7783 2HB  ALA B 468     -20.933   9.547  35.633  1.00  1.470          H  
ATOM   7784 3HB  ALA B 468     -20.448  10.093  37.216  1.00  1.470          H  
ATOM   7785  N   SER B 469     -23.390  12.065  37.555  1.00  0.920          N  
ATOM   7786  CA  SER B 469     -23.995  12.375  38.817  1.00  1.020          C  
ATOM   7787  C   SER B 469     -24.259  11.020  39.486  1.00  1.010          C  
ATOM   7788  O   SER B 469     -24.867  10.120  38.890  1.00  1.000          O  
ATOM   7789  CB  SER B 469     -25.242  13.215  38.619  1.00  1.390          C  
ATOM   7790  OG  SER B 469     -24.937  14.492  38.113  1.00  1.390          O  
ATOM   7791  H   SER B 469     -23.947  11.781  36.746  1.00  1.100          H  
ATOM   7792  HA  SER B 469     -23.292  12.939  39.435  1.00  1.220          H  
ATOM   7793 1HB  SER B 469     -25.889  12.717  37.916  1.00  1.670          H  
ATOM   7794 2HB  SER B 469     -25.765  13.309  39.563  1.00  1.670          H  
ATOM   7795  HG  SER B 469     -25.780  14.917  37.946  1.00  1.670          H  
ATOM   7796  N   GLN B 470     -23.716  10.828  40.684  1.00  1.030          N  
ATOM   7797  CA  GLN B 470     -23.897   9.577  41.413  1.00  1.030          C  
ATOM   7798  C   GLN B 470     -25.039   9.728  42.373  1.00  1.060          C  
ATOM   7799  O   GLN B 470     -25.131  10.743  43.062  1.00  1.140          O  
ATOM   7800  CB  GLN B 470     -22.633   9.139  42.142  1.00  1.440          C  
ATOM   7801  CG  GLN B 470     -22.820   7.822  42.878  1.00  1.440          C  
ATOM   7802  CD  GLN B 470     -21.573   7.246  43.412  1.00  1.440          C  
ATOM   7803  OE1 GLN B 470     -20.592   7.088  42.683  1.00  1.440          O  
ATOM   7804  NE2 GLN B 470     -21.592   6.906  44.694  1.00  1.440          N  
ATOM   7805  H   GLN B 470     -23.183  11.587  41.117  1.00  1.240          H  
ATOM   7806  HA  GLN B 470     -24.170   8.793  40.708  1.00  1.240          H  
ATOM   7807 1HB  GLN B 470     -21.823   9.038  41.432  1.00  1.730          H  
ATOM   7808 2HB  GLN B 470     -22.349   9.898  42.859  1.00  1.730          H  
ATOM   7809 1HG  GLN B 470     -23.479   7.992  43.730  1.00  1.730          H  
ATOM   7810 2HG  GLN B 470     -23.273   7.103  42.202  1.00  1.730          H  
ATOM   7811 1HE2 GLN B 470     -20.792   6.487  45.133  1.00  1.730          H  
ATOM   7812 2HE2 GLN B 470     -22.415   7.053  45.243  1.00  1.730          H  
ATOM   7813  N   ILE B 471     -25.882   8.707  42.459  1.00  1.090          N  
ATOM   7814  CA  ILE B 471     -27.053   8.779  43.316  1.00  1.220          C  
ATOM   7815  C   ILE B 471     -27.401   7.490  44.078  1.00  1.100          C  
ATOM   7816  O   ILE B 471     -27.161   6.361  43.617  1.00  1.260          O  
ATOM   7817  CB  ILE B 471     -28.235   9.236  42.411  1.00  1.660          C  
ATOM   7818  CG1 ILE B 471     -29.523   9.562  43.128  1.00  1.660          C  
ATOM   7819  CG2 ILE B 471     -28.545   8.166  41.366  1.00  1.660          C  
ATOM   7820  CD1 ILE B 471     -29.536  10.826  43.977  1.00  1.660          C  
ATOM   7821  H   ILE B 471     -25.726   7.884  41.869  1.00  1.310          H  
ATOM   7822  HA  ILE B 471     -26.870   9.553  44.048  1.00  1.460          H  
ATOM   7823  HB  ILE B 471     -27.941  10.125  41.932  1.00  1.990          H  
ATOM   7824 1HG1 ILE B 471     -30.242   9.687  42.352  1.00  1.990          H  
ATOM   7825 2HG1 ILE B 471     -29.828   8.720  43.719  1.00  1.990          H  
ATOM   7826 1HG2 ILE B 471     -29.339   8.521  40.721  1.00  1.990          H  
ATOM   7827 2HG2 ILE B 471     -27.656   7.961  40.773  1.00  1.990          H  
ATOM   7828 3HG2 ILE B 471     -28.873   7.249  41.861  1.00  1.990          H  
ATOM   7829 1HD1 ILE B 471     -30.522  10.977  44.407  1.00  1.990          H  
ATOM   7830 2HD1 ILE B 471     -28.844  10.735  44.754  1.00  1.990          H  
ATOM   7831 3HD1 ILE B 471     -29.281  11.679  43.376  1.00  1.990          H  
ATOM   7832  N   VAL B 472     -28.022   7.695  45.245  1.00  1.260          N  
ATOM   7833  CA  VAL B 472     -28.595   6.646  46.075  1.00  1.230          C  
ATOM   7834  C   VAL B 472     -29.407   5.731  45.173  1.00  1.130          C  
ATOM   7835  O   VAL B 472     -30.039   6.191  44.219  1.00  1.240          O  
ATOM   7836  CB  VAL B 472     -29.480   7.274  47.191  1.00  1.730          C  
ATOM   7837  CG1 VAL B 472     -30.717   7.979  46.594  1.00  1.730          C  
ATOM   7838  CG2 VAL B 472     -29.939   6.210  48.185  1.00  1.730          C  
ATOM   7839  H   VAL B 472     -28.055   8.663  45.581  1.00  1.510          H  
ATOM   7840  HA  VAL B 472     -27.787   6.074  46.536  1.00  1.480          H  
ATOM   7841  HB  VAL B 472     -28.893   8.019  47.709  1.00  2.080          H  
ATOM   7842 1HG1 VAL B 472     -31.299   8.429  47.402  1.00  2.080          H  
ATOM   7843 2HG1 VAL B 472     -30.404   8.752  45.919  1.00  2.080          H  
ATOM   7844 3HG1 VAL B 472     -31.346   7.270  46.062  1.00  2.080          H  
ATOM   7845 1HG2 VAL B 472     -30.532   6.690  48.968  1.00  2.080          H  
ATOM   7846 2HG2 VAL B 472     -30.555   5.462  47.689  1.00  2.080          H  
ATOM   7847 3HG2 VAL B 472     -29.071   5.731  48.633  1.00  2.080          H  
ATOM   7848  N   ARG B 473     -29.410   4.434  45.472  1.00  1.050          N  
ATOM   7849  CA  ARG B 473     -30.053   3.465  44.594  1.00  1.030          C  
ATOM   7850  C   ARG B 473     -31.582   3.523  44.491  1.00  1.150          C  
ATOM   7851  O   ARG B 473     -32.286   2.633  44.971  1.00  1.600          O  
ATOM   7852  CB  ARG B 473     -29.689   2.043  45.014  1.00  1.450          C  
ATOM   7853  CG  ARG B 473     -28.220   1.684  44.871  1.00  1.450          C  
ATOM   7854  CD  ARG B 473     -27.942   0.227  45.097  1.00  1.450          C  
ATOM   7855  NE  ARG B 473     -28.540  -0.573  44.048  1.00  1.450          N  
ATOM   7856  CZ  ARG B 473     -28.337  -1.891  43.800  1.00  1.450          C  
ATOM   7857  NH1 ARG B 473     -27.548  -2.641  44.500  1.00  1.450          N  
ATOM   7858  NH2 ARG B 473     -28.937  -2.473  42.799  1.00  1.450          N  
ATOM   7859  H   ARG B 473     -28.910   4.117  46.290  1.00  1.260          H  
ATOM   7860  HA  ARG B 473     -29.643   3.631  43.602  1.00  1.240          H  
ATOM   7861 1HB  ARG B 473     -29.965   1.890  46.054  1.00  1.740          H  
ATOM   7862 2HB  ARG B 473     -30.266   1.339  44.423  1.00  1.740          H  
ATOM   7863 1HG  ARG B 473     -27.887   1.930  43.868  1.00  1.740          H  
ATOM   7864 2HG  ARG B 473     -27.630   2.249  45.592  1.00  1.740          H  
ATOM   7865 1HD  ARG B 473     -26.870   0.066  45.078  1.00  1.740          H  
ATOM   7866 2HD  ARG B 473     -28.347  -0.090  46.054  1.00  1.740          H  
ATOM   7867  HE  ARG B 473     -29.172  -0.093  43.436  1.00  1.740          H  
ATOM   7868 1HH1 ARG B 473     -26.995  -2.280  45.277  1.00  1.740          H  
ATOM   7869 2HH1 ARG B 473     -27.440  -3.621  44.205  1.00  1.740          H  
ATOM   7870 1HH2 ARG B 473     -29.564  -1.957  42.209  1.00  1.740          H  
ATOM   7871 2HH2 ARG B 473     -28.702  -3.464  42.629  1.00  1.740          H  
ATOM   7872  N   GLU B 474     -32.075   4.563  43.818  1.00  1.120          N  
ATOM   7873  CA  GLU B 474     -33.494   4.776  43.562  1.00  1.230          C  
ATOM   7874  C   GLU B 474     -33.690   5.199  42.101  1.00  1.230          C  
ATOM   7875  O   GLU B 474     -33.091   6.171  41.625  1.00  1.160          O  
ATOM   7876  CB  GLU B 474     -34.083   5.835  44.501  1.00  1.680          C  
ATOM   7877  CG  GLU B 474     -34.038   5.486  45.991  1.00  1.680          C  
ATOM   7878  CD  GLU B 474     -34.791   6.479  46.861  1.00  1.680          C  
ATOM   7879  OE1 GLU B 474     -35.593   7.215  46.329  1.00  1.680          O  
ATOM   7880  OE2 GLU B 474     -34.568   6.498  48.051  1.00  1.680          O  
ATOM   7881  H   GLU B 474     -31.392   5.250  43.510  1.00  1.340          H  
ATOM   7882  HA  GLU B 474     -34.027   3.835  43.713  1.00  1.480          H  
ATOM   7883 1HB  GLU B 474     -33.513   6.747  44.381  1.00  2.010          H  
ATOM   7884 2HB  GLU B 474     -35.113   6.048  44.220  1.00  2.010          H  
ATOM   7885 1HG  GLU B 474     -34.457   4.492  46.135  1.00  2.010          H  
ATOM   7886 2HG  GLU B 474     -32.997   5.456  46.309  1.00  2.010          H  
ATOM   7887  N   GLU B 475     -34.577   4.500  41.409  1.00  1.350          N  
ATOM   7888  CA  GLU B 475     -34.858   4.725  39.992  1.00  1.390          C  
ATOM   7889  C   GLU B 475     -35.394   6.129  39.706  1.00  1.410          C  
ATOM   7890  O   GLU B 475     -35.036   6.760  38.707  1.00  1.410          O  
ATOM   7891  CB  GLU B 475     -35.847   3.657  39.524  1.00  1.930          C  
ATOM   7892  CG  GLU B 475     -35.279   2.211  39.588  1.00  1.930          C  
ATOM   7893  CD  GLU B 475     -35.325   1.600  40.982  1.00  1.930          C  
ATOM   7894  OE1 GLU B 475     -35.791   2.257  41.890  1.00  1.930          O  
ATOM   7895  OE2 GLU B 475     -34.888   0.497  41.138  1.00  1.930          O  
ATOM   7896  H   GLU B 475     -35.056   3.730  41.883  1.00  1.620          H  
ATOM   7897  HA  GLU B 475     -33.926   4.604  39.439  1.00  1.670          H  
ATOM   7898 1HB  GLU B 475     -36.753   3.702  40.130  1.00  2.320          H  
ATOM   7899 2HB  GLU B 475     -36.137   3.856  38.492  1.00  2.320          H  
ATOM   7900 1HG  GLU B 475     -35.844   1.574  38.901  1.00  2.320          H  
ATOM   7901 2HG  GLU B 475     -34.240   2.222  39.257  1.00  2.320          H  
ATOM   7902  N   ASN B 476     -36.192   6.661  40.624  1.00  1.450          N  
ATOM   7903  CA  ASN B 476     -36.743   7.986  40.406  1.00  1.510          C  
ATOM   7904  C   ASN B 476     -35.737   9.081  40.727  1.00  1.420          C  
ATOM   7905  O   ASN B 476     -35.976  10.255  40.447  1.00  1.440          O  
ATOM   7906  CB  ASN B 476     -38.038   8.161  41.158  1.00  2.090          C  
ATOM   7907  CG  ASN B 476     -39.166   7.379  40.512  1.00  2.090          C  
ATOM   7908  OD1 ASN B 476     -39.165   7.126  39.293  1.00  2.090          O  
ATOM   7909  ND2 ASN B 476     -40.123   6.986  41.307  1.00  2.090          N  
ATOM   7910  H   ASN B 476     -36.445   6.117  41.438  1.00  1.740          H  
ATOM   7911  HA  ASN B 476     -36.978   8.079  39.347  1.00  1.810          H  
ATOM   7912 1HB  ASN B 476     -37.909   7.823  42.188  1.00  2.510          H  
ATOM   7913 2HB  ASN B 476     -38.306   9.217  41.187  1.00  2.510          H  
ATOM   7914 1HD2 ASN B 476     -40.897   6.465  40.945  1.00  2.510          H  
ATOM   7915 2HD2 ASN B 476     -40.089   7.207  42.283  1.00  2.510          H  
ATOM   7916  N   LYS B 477     -34.597   8.729  41.314  1.00  1.360          N  
ATOM   7917  CA  LYS B 477     -33.625   9.755  41.571  1.00  1.340          C  
ATOM   7918  C   LYS B 477     -32.757   9.792  40.328  1.00  1.290          C  
ATOM   7919  O   LYS B 477     -32.397  10.867  39.855  1.00  1.320          O  
ATOM   7920  CB  LYS B 477     -32.913   9.539  42.887  1.00  1.880          C  
ATOM   7921  CG  LYS B 477     -33.825   9.610  44.127  1.00  1.880          C  
ATOM   7922  CD  LYS B 477     -34.466  11.002  44.264  1.00  1.880          C  
ATOM   7923  CE  LYS B 477     -35.237  11.157  45.544  1.00  1.880          C  
ATOM   7924  NZ  LYS B 477     -35.927  12.489  45.602  1.00  1.880          N  
ATOM   7925  H   LYS B 477     -34.372   7.759  41.532  1.00  1.630          H  
ATOM   7926  HA  LYS B 477     -34.117  10.721  41.622  1.00  1.610          H  
ATOM   7927 1HB  LYS B 477     -32.378   8.584  42.885  1.00  2.260          H  
ATOM   7928 2HB  LYS B 477     -32.218  10.333  43.009  1.00  2.260          H  
ATOM   7929 1HG  LYS B 477     -34.624   8.873  44.031  1.00  2.260          H  
ATOM   7930 2HG  LYS B 477     -33.250   9.375  45.027  1.00  2.260          H  
ATOM   7931 1HD  LYS B 477     -33.695  11.772  44.210  1.00  2.260          H  
ATOM   7932 2HD  LYS B 477     -35.183  11.172  43.460  1.00  2.260          H  
ATOM   7933 1HE  LYS B 477     -35.981  10.363  45.617  1.00  2.260          H  
ATOM   7934 2HE  LYS B 477     -34.550  11.076  46.388  1.00  2.260          H  
ATOM   7935 1HZ  LYS B 477     -36.433  12.573  46.469  1.00  2.260          H  
ATOM   7936 2HZ  LYS B 477     -35.241  13.229  45.539  1.00  2.260          H  
ATOM   7937 3HZ  LYS B 477     -36.577  12.571  44.823  1.00  2.260          H  
ATOM   7938  N   LEU B 478     -32.553   8.632  39.688  1.00  1.240          N  
ATOM   7939  CA  LEU B 478     -31.844   8.664  38.411  1.00  1.270          C  
ATOM   7940  C   LEU B 478     -32.643   9.522  37.446  1.00  1.280          C  
ATOM   7941  O   LEU B 478     -32.066  10.232  36.621  1.00  1.310          O  
ATOM   7942  CB  LEU B 478     -31.654   7.268  37.805  1.00  1.770          C  
ATOM   7943  CG  LEU B 478     -30.628   6.353  38.464  1.00  1.770          C  
ATOM   7944  CD1 LEU B 478     -30.760   4.973  37.897  1.00  1.770          C  
ATOM   7945  CD2 LEU B 478     -29.262   6.868  38.130  1.00  1.770          C  
ATOM   7946  H   LEU B 478     -32.828   7.751  40.134  1.00  1.490          H  
ATOM   7947  HA  LEU B 478     -30.884   9.140  38.562  1.00  1.520          H  
ATOM   7948 1HB  LEU B 478     -32.616   6.756  37.836  1.00  2.120          H  
ATOM   7949 2HB  LEU B 478     -31.372   7.388  36.758  1.00  2.120          H  
ATOM   7950  HG  LEU B 478     -30.777   6.335  39.541  1.00  2.120          H  
ATOM   7951 1HD1 LEU B 478     -30.035   4.314  38.305  1.00  2.120          H  
ATOM   7952 2HD1 LEU B 478     -31.748   4.583  38.115  1.00  2.120          H  
ATOM   7953 3HD1 LEU B 478     -30.609   5.025  36.833  1.00  2.120          H  
ATOM   7954 1HD2 LEU B 478     -28.504   6.296  38.527  1.00  2.120          H  
ATOM   7955 2HD2 LEU B 478     -29.153   6.868  37.058  1.00  2.120          H  
ATOM   7956 3HD2 LEU B 478     -29.153   7.851  38.514  1.00  2.120          H  
ATOM   7957  N   LEU B 479     -33.976   9.449  37.548  1.00  1.320          N  
ATOM   7958  CA  LEU B 479     -34.852  10.256  36.723  1.00  1.410          C  
ATOM   7959  C   LEU B 479     -34.551  11.722  37.010  1.00  1.450          C  
ATOM   7960  O   LEU B 479     -34.299  12.478  36.076  1.00  1.490          O  
ATOM   7961  CB  LEU B 479     -36.322   9.926  37.021  1.00  1.940          C  
ATOM   7962  CG  LEU B 479     -37.420  10.431  36.030  1.00  1.940          C  
ATOM   7963  CD1 LEU B 479     -38.651   9.505  36.221  1.00  1.940          C  
ATOM   7964  CD2 LEU B 479     -37.785  11.903  36.265  1.00  1.940          C  
ATOM   7965  H   LEU B 479     -34.378   8.775  38.205  1.00  1.580          H  
ATOM   7966  HA  LEU B 479     -34.631  10.077  35.678  1.00  1.690          H  
ATOM   7967 1HB  LEU B 479     -36.423   8.849  37.120  1.00  2.330          H  
ATOM   7968 2HB  LEU B 479     -36.565  10.361  37.986  1.00  2.330          H  
ATOM   7969  HG  LEU B 479     -37.068  10.321  35.002  1.00  2.330          H  
ATOM   7970 1HD1 LEU B 479     -39.432   9.796  35.545  1.00  2.330          H  
ATOM   7971 2HD1 LEU B 479     -38.377   8.464  36.023  1.00  2.330          H  
ATOM   7972 3HD1 LEU B 479     -39.017   9.587  37.246  1.00  2.330          H  
ATOM   7973 1HD2 LEU B 479     -38.564  12.189  35.559  1.00  2.330          H  
ATOM   7974 2HD2 LEU B 479     -38.146  12.026  37.287  1.00  2.330          H  
ATOM   7975 3HD2 LEU B 479     -36.928  12.546  36.112  1.00  2.330          H  
ATOM   7976  N   ASP B 480     -34.533  12.143  38.289  1.00  1.470          N  
ATOM   7977  CA  ASP B 480     -34.224  13.552  38.575  1.00  1.530          C  
ATOM   7978  C   ASP B 480     -32.837  13.962  38.042  1.00  1.450          C  
ATOM   7979  O   ASP B 480     -32.657  15.083  37.549  1.00  1.480          O  
ATOM   7980  CB  ASP B 480     -34.275  13.871  40.077  1.00  2.120          C  
ATOM   7981  CG  ASP B 480     -35.696  13.927  40.706  1.00  2.120          C  
ATOM   7982  OD1 ASP B 480     -36.679  13.921  39.987  1.00  2.120          O  
ATOM   7983  OD2 ASP B 480     -35.761  14.042  41.918  1.00  2.120          O  
ATOM   7984  H   ASP B 480     -34.785  11.499  39.048  1.00  1.760          H  
ATOM   7985  HA  ASP B 480     -34.976  14.166  38.083  1.00  1.840          H  
ATOM   7986 1HB  ASP B 480     -33.696  13.114  40.612  1.00  2.540          H  
ATOM   7987 2HB  ASP B 480     -33.786  14.826  40.251  1.00  2.540          H  
ATOM   7988  N   LEU B 481     -31.856  13.065  38.116  1.00  1.380          N  
ATOM   7989  CA  LEU B 481     -30.528  13.389  37.598  1.00  1.340          C  
ATOM   7990  C   LEU B 481     -30.550  13.584  36.079  1.00  1.260          C  
ATOM   7991  O   LEU B 481     -29.961  14.551  35.575  1.00  1.280          O  
ATOM   7992  CB  LEU B 481     -29.535  12.293  37.954  1.00  1.890          C  
ATOM   7993  CG  LEU B 481     -28.723  12.424  39.242  1.00  1.890          C  
ATOM   7994  CD1 LEU B 481     -29.603  12.550  40.464  1.00  1.890          C  
ATOM   7995  CD2 LEU B 481     -27.863  11.182  39.369  1.00  1.890          C  
ATOM   7996  H   LEU B 481     -32.039  12.170  38.580  1.00  1.660          H  
ATOM   7997  HA  LEU B 481     -30.201  14.321  38.055  1.00  1.610          H  
ATOM   7998 1HB  LEU B 481     -30.090  11.368  38.021  1.00  2.270          H  
ATOM   7999 2HB  LEU B 481     -28.827  12.222  37.139  1.00  2.270          H  
ATOM   8000  HG  LEU B 481     -28.107  13.310  39.178  1.00  2.270          H  
ATOM   8001 1HD1 LEU B 481     -28.972  12.639  41.338  1.00  2.270          H  
ATOM   8002 2HD1 LEU B 481     -30.235  13.435  40.387  1.00  2.270          H  
ATOM   8003 3HD1 LEU B 481     -30.224  11.671  40.556  1.00  2.270          H  
ATOM   8004 1HD2 LEU B 481     -27.245  11.259  40.252  1.00  2.270          H  
ATOM   8005 2HD2 LEU B 481     -28.497  10.312  39.436  1.00  2.270          H  
ATOM   8006 3HD2 LEU B 481     -27.232  11.077  38.520  1.00  2.270          H  
ATOM   8007  N   LEU B 482     -31.250  12.694  35.358  1.00  1.210          N  
ATOM   8008  CA  LEU B 482     -31.415  12.815  33.911  1.00  1.150          C  
ATOM   8009  C   LEU B 482     -32.222  14.054  33.568  1.00  1.230          C  
ATOM   8010  O   LEU B 482     -31.937  14.745  32.592  1.00  1.230          O  
ATOM   8011  CB  LEU B 482     -32.069  11.568  33.327  1.00  1.630          C  
ATOM   8012  CG  LEU B 482     -31.213  10.296  33.247  1.00  1.630          C  
ATOM   8013  CD1 LEU B 482     -32.096   9.115  32.951  1.00  1.630          C  
ATOM   8014  CD2 LEU B 482     -30.208  10.460  32.093  1.00  1.630          C  
ATOM   8015  H   LEU B 482     -31.667  11.892  35.843  1.00  1.450          H  
ATOM   8016  HA  LEU B 482     -30.433  12.925  33.478  1.00  1.380          H  
ATOM   8017 1HB  LEU B 482     -32.941  11.338  33.936  1.00  1.960          H  
ATOM   8018 2HB  LEU B 482     -32.392  11.812  32.330  1.00  1.960          H  
ATOM   8019  HG  LEU B 482     -30.702  10.129  34.197  1.00  1.960          H  
ATOM   8020 1HD1 LEU B 482     -31.539   8.211  32.884  1.00  1.960          H  
ATOM   8021 2HD1 LEU B 482     -32.799   9.026  33.753  1.00  1.960          H  
ATOM   8022 3HD1 LEU B 482     -32.607   9.264  32.014  1.00  1.960          H  
ATOM   8023 1HD2 LEU B 482     -29.602   9.576  31.996  1.00  1.960          H  
ATOM   8024 2HD2 LEU B 482     -30.741  10.611  31.181  1.00  1.960          H  
ATOM   8025 3HD2 LEU B 482     -29.571  11.303  32.267  1.00  1.960          H  
ATOM   8026  N   PHE B 483     -33.203  14.377  34.398  1.00  1.310          N  
ATOM   8027  CA  PHE B 483     -33.998  15.566  34.204  1.00  1.390          C  
ATOM   8028  C   PHE B 483     -33.041  16.751  34.138  1.00  1.400          C  
ATOM   8029  O   PHE B 483     -33.105  17.550  33.211  1.00  1.440          O  
ATOM   8030  CB  PHE B 483     -35.032  15.703  35.321  1.00  1.910          C  
ATOM   8031  CG  PHE B 483     -35.858  16.913  35.298  1.00  1.910          C  
ATOM   8032  CD1 PHE B 483     -36.957  17.024  34.468  1.00  1.910          C  
ATOM   8033  CD2 PHE B 483     -35.542  17.968  36.137  1.00  1.910          C  
ATOM   8034  CE1 PHE B 483     -37.715  18.181  34.479  1.00  1.910          C  
ATOM   8035  CE2 PHE B 483     -36.300  19.110  36.146  1.00  1.910          C  
ATOM   8036  CZ  PHE B 483     -37.388  19.215  35.315  1.00  1.910          C  
ATOM   8037  H   PHE B 483     -33.423  13.754  35.174  1.00  1.570          H  
ATOM   8038  HA  PHE B 483     -34.520  15.488  33.253  1.00  1.670          H  
ATOM   8039 1HB  PHE B 483     -35.689  14.835  35.309  1.00  2.300          H  
ATOM   8040 2HB  PHE B 483     -34.527  15.693  36.256  1.00  2.300          H  
ATOM   8041  HD1 PHE B 483     -37.214  16.202  33.799  1.00  2.300          H  
ATOM   8042  HD2 PHE B 483     -34.671  17.890  36.798  1.00  2.300          H  
ATOM   8043  HE1 PHE B 483     -38.561  18.287  33.827  1.00  2.300          H  
ATOM   8044  HE2 PHE B 483     -36.036  19.935  36.807  1.00  2.300          H  
ATOM   8045  HZ  PHE B 483     -37.986  20.125  35.315  1.00  2.300          H  
ATOM   8046  N   ASN B 484     -32.130  16.880  35.097  1.00  1.380          N  
ATOM   8047  CA  ASN B 484     -31.186  17.987  34.993  1.00  1.390          C  
ATOM   8048  C   ASN B 484     -30.233  17.846  33.773  1.00  1.340          C  
ATOM   8049  O   ASN B 484     -29.966  18.830  33.077  1.00  1.420          O  
ATOM   8050  CB  ASN B 484     -30.412  18.121  36.285  1.00  1.940          C  
ATOM   8051  CG  ASN B 484     -31.256  18.701  37.394  1.00  1.940          C  
ATOM   8052  OD1 ASN B 484     -32.255  19.391  37.149  1.00  1.940          O  
ATOM   8053  ND2 ASN B 484     -30.872  18.436  38.614  1.00  1.940          N  
ATOM   8054  H   ASN B 484     -32.128  16.227  35.889  1.00  1.660          H  
ATOM   8055  HA  ASN B 484     -31.758  18.902  34.844  1.00  1.670          H  
ATOM   8056 1HB  ASN B 484     -30.055  17.135  36.595  1.00  2.330          H  
ATOM   8057 2HB  ASN B 484     -29.541  18.755  36.128  1.00  2.330          H  
ATOM   8058 1HD2 ASN B 484     -31.392  18.794  39.390  1.00  2.330          H  
ATOM   8059 2HD2 ASN B 484     -30.060  17.877  38.775  1.00  2.330          H  
ATOM   8060  N   LEU B 485     -29.775  16.618  33.470  1.00  1.270          N  
ATOM   8061  CA  LEU B 485     -28.858  16.345  32.345  1.00  1.270          C  
ATOM   8062  C   LEU B 485     -29.432  16.876  31.026  1.00  1.330          C  
ATOM   8063  O   LEU B 485     -28.712  17.467  30.216  1.00  1.450          O  
ATOM   8064  CB  LEU B 485     -28.549  14.824  32.250  1.00  1.780          C  
ATOM   8065  CG  LEU B 485     -27.446  14.309  31.214  1.00  1.780          C  
ATOM   8066  CD1 LEU B 485     -26.791  13.032  31.758  1.00  1.780          C  
ATOM   8067  CD2 LEU B 485     -28.083  13.959  29.896  1.00  1.780          C  
ATOM   8068  H   LEU B 485     -30.019  15.844  34.094  1.00  1.520          H  
ATOM   8069  HA  LEU B 485     -27.922  16.864  32.539  1.00  1.520          H  
ATOM   8070 1HB  LEU B 485     -28.283  14.465  33.243  1.00  2.130          H  
ATOM   8071 2HB  LEU B 485     -29.471  14.338  31.954  1.00  2.130          H  
ATOM   8072  HG  LEU B 485     -26.679  15.075  31.073  1.00  2.130          H  
ATOM   8073 1HD1 LEU B 485     -26.045  12.669  31.064  1.00  2.130          H  
ATOM   8074 2HD1 LEU B 485     -26.311  13.244  32.716  1.00  2.130          H  
ATOM   8075 3HD1 LEU B 485     -27.545  12.274  31.888  1.00  2.130          H  
ATOM   8076 1HD2 LEU B 485     -27.318  13.585  29.231  1.00  2.130          H  
ATOM   8077 2HD2 LEU B 485     -28.834  13.188  30.054  1.00  2.130          H  
ATOM   8078 3HD2 LEU B 485     -28.550  14.827  29.450  1.00  2.130          H  
ATOM   8079  N   PHE B 486     -30.732  16.657  30.815  1.00  1.370          N  
ATOM   8080  CA  PHE B 486     -31.426  17.062  29.598  1.00  1.520          C  
ATOM   8081  C   PHE B 486     -32.186  18.398  29.705  1.00  1.680          C  
ATOM   8082  O   PHE B 486     -33.138  18.627  28.956  1.00  1.860          O  
ATOM   8083  CB  PHE B 486     -32.443  15.997  29.178  1.00  2.070          C  
ATOM   8084  CG  PHE B 486     -31.881  14.643  28.806  1.00  2.070          C  
ATOM   8085  CD1 PHE B 486     -32.287  13.506  29.491  1.00  2.070          C  
ATOM   8086  CD2 PHE B 486     -30.958  14.498  27.781  1.00  2.070          C  
ATOM   8087  CE1 PHE B 486     -31.803  12.269  29.143  1.00  2.070          C  
ATOM   8088  CE2 PHE B 486     -30.475  13.262  27.445  1.00  2.070          C  
ATOM   8089  CZ  PHE B 486     -30.902  12.150  28.120  1.00  2.070          C  
ATOM   8090  H   PHE B 486     -31.240  16.119  31.522  1.00  1.640          H  
ATOM   8091  HA  PHE B 486     -30.682  17.169  28.809  1.00  1.820          H  
ATOM   8092 1HB  PHE B 486     -33.144  15.853  30.005  1.00  2.480          H  
ATOM   8093 2HB  PHE B 486     -33.011  16.361  28.338  1.00  2.480          H  
ATOM   8094  HD1 PHE B 486     -33.011  13.601  30.301  1.00  2.480          H  
ATOM   8095  HD2 PHE B 486     -30.616  15.373  27.238  1.00  2.480          H  
ATOM   8096  HE1 PHE B 486     -32.148  11.385  29.666  1.00  2.480          H  
ATOM   8097  HE2 PHE B 486     -29.767  13.158  26.635  1.00  2.480          H  
ATOM   8098  HZ  PHE B 486     -30.533  11.170  27.831  1.00  2.480          H  
ATOM   8099  N   LYS B 487     -31.847  19.252  30.666  1.00  1.870          N  
ATOM   8100  CA  LYS B 487     -32.503  20.553  30.774  1.00  2.160          C  
ATOM   8101  C   LYS B 487     -32.250  21.434  29.550  1.00  2.220          C  
ATOM   8102  O   LYS B 487     -31.126  21.491  29.052  1.00  2.550          O  
ATOM   8103  CB  LYS B 487     -32.061  21.253  32.066  1.00  2.910          C  
ATOM   8104  CG  LYS B 487     -32.750  22.589  32.344  1.00  2.910          C  
ATOM   8105  CD  LYS B 487     -32.372  23.156  33.712  1.00  2.910          C  
ATOM   8106  CE  LYS B 487     -33.140  24.461  34.028  1.00  2.910          C  
ATOM   8107  NZ  LYS B 487     -32.637  25.657  33.243  1.00  2.910          N  
ATOM   8108  H   LYS B 487     -31.106  19.019  31.337  1.00  2.240          H  
ATOM   8109  HA  LYS B 487     -33.566  20.393  30.820  1.00  2.590          H  
ATOM   8110 1HB  LYS B 487     -32.258  20.590  32.910  1.00  3.490          H  
ATOM   8111 2HB  LYS B 487     -30.984  21.419  32.034  1.00  3.490          H  
ATOM   8112 1HG  LYS B 487     -32.441  23.295  31.595  1.00  3.490          H  
ATOM   8113 2HG  LYS B 487     -33.831  22.463  32.285  1.00  3.490          H  
ATOM   8114 1HD  LYS B 487     -32.591  22.414  34.484  1.00  3.490          H  
ATOM   8115 2HD  LYS B 487     -31.303  23.364  33.728  1.00  3.490          H  
ATOM   8116 1HE  LYS B 487     -34.192  24.310  33.790  1.00  3.490          H  
ATOM   8117 2HE  LYS B 487     -33.046  24.675  35.091  1.00  3.490          H  
ATOM   8118 1HZ  LYS B 487     -33.174  26.470  33.489  1.00  3.490          H  
ATOM   8119 2HZ  LYS B 487     -31.671  25.820  33.460  1.00  3.490          H  
ATOM   8120 3HZ  LYS B 487     -32.717  25.517  32.221  1.00  3.490          H  
ATOM   8121  N   ASP B 488     -33.300  22.131  29.067  1.00  2.540          N  
ATOM   8122  CA  ASP B 488     -33.209  23.068  27.934  1.00  2.860          C  
ATOM   8123  C   ASP B 488     -32.525  22.427  26.725  1.00  2.510          C  
ATOM   8124  O   ASP B 488     -31.644  23.007  26.093  1.00  2.670          O  
ATOM   8125  CB  ASP B 488     -32.456  24.324  28.376  1.00  3.880          C  
ATOM   8126  CG  ASP B 488     -33.173  25.025  29.543  1.00  3.880          C  
ATOM   8127  OD1 ASP B 488     -34.385  25.062  29.559  1.00  3.880          O  
ATOM   8128  OD2 ASP B 488     -32.489  25.487  30.445  1.00  3.880          O  
ATOM   8129  H   ASP B 488     -34.198  22.031  29.522  1.00  3.050          H  
ATOM   8130  HA  ASP B 488     -34.216  23.356  27.641  1.00  3.430          H  
ATOM   8131 1HB  ASP B 488     -31.442  24.058  28.683  1.00  4.650          H  
ATOM   8132 2HB  ASP B 488     -32.376  25.017  27.539  1.00  4.650          H  
ATOM   8133  N   PHE B 489     -32.958  21.208  26.431  1.00  2.250          N  
ATOM   8134  CA  PHE B 489     -32.381  20.394  25.381  1.00  2.120          C  
ATOM   8135  C   PHE B 489     -33.327  20.055  24.212  1.00  1.920          C  
ATOM   8136  O   PHE B 489     -34.489  20.459  24.223  1.00  2.210          O  
ATOM   8137  CB  PHE B 489     -31.893  19.177  26.139  1.00  3.020          C  
ATOM   8138  CG  PHE B 489     -31.377  18.170  25.419  1.00  3.020          C  
ATOM   8139  CD1 PHE B 489     -30.202  18.312  24.769  1.00  3.020          C  
ATOM   8140  CD2 PHE B 489     -32.056  17.001  25.390  1.00  3.020          C  
ATOM   8141  CE1 PHE B 489     -29.730  17.296  24.072  1.00  3.020          C  
ATOM   8142  CE2 PHE B 489     -31.586  15.996  24.720  1.00  3.020          C  
ATOM   8143  CZ  PHE B 489     -30.413  16.134  24.054  1.00  3.020          C  
ATOM   8144  H   PHE B 489     -33.708  20.837  26.987  1.00  2.700          H  
ATOM   8145  HA  PHE B 489     -31.522  20.923  24.977  1.00  2.540          H  
ATOM   8146 1HB  PHE B 489     -31.157  19.487  26.886  1.00  3.620          H  
ATOM   8147 2HB  PHE B 489     -32.734  18.780  26.670  1.00  3.620          H  
ATOM   8148  HD1 PHE B 489     -29.654  19.261  24.802  1.00  3.620          H  
ATOM   8149  HD2 PHE B 489     -32.990  16.909  25.925  1.00  3.620          H  
ATOM   8150  HE1 PHE B 489     -28.793  17.405  23.532  1.00  3.620          H  
ATOM   8151  HE2 PHE B 489     -32.128  15.084  24.696  1.00  3.620          H  
ATOM   8152  HZ  PHE B 489     -30.019  15.311  23.498  1.00  3.620          H  
ATOM   8153  N   ASN B 490     -32.822  19.308  23.201  1.00  1.770          N  
ATOM   8154  CA  ASN B 490     -33.603  18.939  22.012  1.00  1.940          C  
ATOM   8155  C   ASN B 490     -34.102  17.472  21.879  1.00  1.940          C  
ATOM   8156  O   ASN B 490     -35.323  17.232  21.849  1.00  2.190          O  
ATOM   8157  CB  ASN B 490     -32.739  19.251  20.810  1.00  2.650          C  
ATOM   8158  CG  ASN B 490     -32.517  20.727  20.609  1.00  2.650          C  
ATOM   8159  OD1 ASN B 490     -33.399  21.556  20.870  1.00  2.650          O  
ATOM   8160  ND2 ASN B 490     -31.327  21.082  20.174  1.00  2.650          N  
ATOM   8161  H   ASN B 490     -31.843  19.049  23.235  1.00  2.120          H  
ATOM   8162  HA  ASN B 490     -34.490  19.574  21.995  1.00  2.330          H  
ATOM   8163 1HB  ASN B 490     -31.764  18.768  20.924  1.00  3.180          H  
ATOM   8164 2HB  ASN B 490     -33.203  18.838  19.913  1.00  3.180          H  
ATOM   8165 1HD2 ASN B 490     -31.112  22.047  20.033  1.00  3.180          H  
ATOM   8166 2HD2 ASN B 490     -30.598  20.379  19.996  1.00  3.180          H  
ATOM   8167  N   SER B 491     -33.175  16.501  21.789  1.00  1.790          N  
ATOM   8168  CA  SER B 491     -33.567  15.098  21.576  1.00  1.810          C  
ATOM   8169  C   SER B 491     -32.540  14.074  22.064  1.00  1.690          C  
ATOM   8170  O   SER B 491     -31.315  14.262  21.911  1.00  1.660          O  
ATOM   8171  CB  SER B 491     -33.792  14.880  20.109  1.00  2.530          C  
ATOM   8172  OG  SER B 491     -32.590  15.002  19.398  1.00  2.530          O  
ATOM   8173  H   SER B 491     -32.191  16.737  21.799  1.00  2.150          H  
ATOM   8174  HA  SER B 491     -34.496  14.922  22.119  1.00  2.170          H  
ATOM   8175 1HB  SER B 491     -34.201  13.907  19.979  1.00  3.030          H  
ATOM   8176 2HB  SER B 491     -34.512  15.600  19.740  1.00  3.030          H  
ATOM   8177  HG  SER B 491     -32.825  14.973  18.467  1.00  3.030          H  
ATOM   8178  N   PHE B 492     -33.049  12.921  22.531  1.00  1.710          N  
ATOM   8179  CA  PHE B 492     -32.143  11.905  23.082  1.00  1.680          C  
ATOM   8180  C   PHE B 492     -32.521  10.437  22.980  1.00  1.630          C  
ATOM   8181  O   PHE B 492     -33.612  10.043  22.545  1.00  1.770          O  
ATOM   8182  CB  PHE B 492     -31.887  12.131  24.587  1.00  2.360          C  
ATOM   8183  CG  PHE B 492     -33.044  11.922  25.565  1.00  2.360          C  
ATOM   8184  CD1 PHE B 492     -33.201  10.667  26.170  1.00  2.360          C  
ATOM   8185  CD2 PHE B 492     -33.916  12.928  25.931  1.00  2.360          C  
ATOM   8186  CE1 PHE B 492     -34.179  10.427  27.076  1.00  2.360          C  
ATOM   8187  CE2 PHE B 492     -34.901  12.673  26.862  1.00  2.360          C  
ATOM   8188  CZ  PHE B 492     -35.026  11.421  27.421  1.00  2.360          C  
ATOM   8189  H   PHE B 492     -34.068  12.800  22.521  1.00  2.050          H  
ATOM   8190  HA  PHE B 492     -31.193  12.019  22.567  1.00  2.020          H  
ATOM   8191 1HB  PHE B 492     -31.110  11.457  24.912  1.00  2.840          H  
ATOM   8192 2HB  PHE B 492     -31.483  13.096  24.730  1.00  2.840          H  
ATOM   8193  HD1 PHE B 492     -32.521   9.876  25.916  1.00  2.840          H  
ATOM   8194  HD2 PHE B 492     -33.822  13.910  25.494  1.00  2.840          H  
ATOM   8195  HE1 PHE B 492     -34.280   9.443  27.521  1.00  2.840          H  
ATOM   8196  HE2 PHE B 492     -35.591  13.445  27.155  1.00  2.840          H  
ATOM   8197  HZ  PHE B 492     -35.804  11.226  28.124  1.00  2.840          H  
ATOM   8198  N   LYS B 493     -31.521   9.637  23.358  1.00  1.480          N  
ATOM   8199  CA  LYS B 493     -31.599   8.193  23.521  1.00  1.450          C  
ATOM   8200  C   LYS B 493     -31.051   7.872  24.907  1.00  1.350          C  
ATOM   8201  O   LYS B 493     -30.173   8.585  25.405  1.00  1.340          O  
ATOM   8202  CB  LYS B 493     -30.817   7.458  22.440  1.00  2.040          C  
ATOM   8203  CG  LYS B 493     -30.790   5.922  22.568  1.00  2.040          C  
ATOM   8204  CD  LYS B 493     -30.326   5.280  21.263  1.00  2.040          C  
ATOM   8205  CE  LYS B 493     -28.849   5.476  20.982  1.00  2.040          C  
ATOM   8206  NZ  LYS B 493     -28.468   4.863  19.688  1.00  2.040          N  
ATOM   8207  H   LYS B 493     -30.639  10.104  23.594  1.00  1.780          H  
ATOM   8208  HA  LYS B 493     -32.644   7.880  23.480  1.00  1.740          H  
ATOM   8209 1HB  LYS B 493     -31.229   7.700  21.476  1.00  2.450          H  
ATOM   8210 2HB  LYS B 493     -29.811   7.813  22.457  1.00  2.450          H  
ATOM   8211 1HG  LYS B 493     -30.110   5.625  23.370  1.00  2.450          H  
ATOM   8212 2HG  LYS B 493     -31.789   5.555  22.801  1.00  2.450          H  
ATOM   8213 1HD  LYS B 493     -30.542   4.211  21.289  1.00  2.450          H  
ATOM   8214 2HD  LYS B 493     -30.863   5.710  20.453  1.00  2.450          H  
ATOM   8215 1HE  LYS B 493     -28.615   6.529  20.941  1.00  2.450          H  
ATOM   8216 2HE  LYS B 493     -28.273   5.016  21.780  1.00  2.450          H  
ATOM   8217 1HZ  LYS B 493     -27.481   5.000  19.521  1.00  2.450          H  
ATOM   8218 2HZ  LYS B 493     -28.671   3.876  19.696  1.00  2.450          H  
ATOM   8219 3HZ  LYS B 493     -29.022   5.342  18.932  1.00  2.450          H  
ATOM   8220  N   LEU B 494     -31.591   6.845  25.542  1.00  1.300          N  
ATOM   8221  CA  LEU B 494     -31.105   6.448  26.853  1.00  1.210          C  
ATOM   8222  C   LEU B 494     -30.606   4.998  26.831  1.00  1.200          C  
ATOM   8223  O   LEU B 494     -31.337   4.085  26.440  1.00  1.230          O  
ATOM   8224  CB  LEU B 494     -32.253   6.673  27.860  1.00  1.730          C  
ATOM   8225  CG  LEU B 494     -32.032   6.309  29.328  1.00  1.730          C  
ATOM   8226  CD1 LEU B 494     -30.960   7.174  29.915  1.00  1.730          C  
ATOM   8227  CD2 LEU B 494     -33.327   6.534  30.097  1.00  1.730          C  
ATOM   8228  H   LEU B 494     -32.329   6.312  25.101  1.00  1.560          H  
ATOM   8229  HA  LEU B 494     -30.263   7.084  27.120  1.00  1.450          H  
ATOM   8230 1HB  LEU B 494     -32.514   7.726  27.831  1.00  2.080          H  
ATOM   8231 2HB  LEU B 494     -33.117   6.103  27.517  1.00  2.080          H  
ATOM   8232  HG  LEU B 494     -31.734   5.275  29.408  1.00  2.080          H  
ATOM   8233 1HD1 LEU B 494     -30.842   6.919  30.942  1.00  2.080          H  
ATOM   8234 2HD1 LEU B 494     -30.017   7.021  29.399  1.00  2.080          H  
ATOM   8235 3HD1 LEU B 494     -31.255   8.218  29.839  1.00  2.080          H  
ATOM   8236 1HD2 LEU B 494     -33.170   6.272  31.144  1.00  2.080          H  
ATOM   8237 2HD2 LEU B 494     -33.624   7.583  30.024  1.00  2.080          H  
ATOM   8238 3HD2 LEU B 494     -34.113   5.912  29.680  1.00  2.080          H  
ATOM   8239  N   GLU B 495     -29.348   4.791  27.224  1.00  1.190          N  
ATOM   8240  CA  GLU B 495     -28.737   3.460  27.231  1.00  1.220          C  
ATOM   8241  C   GLU B 495     -28.424   3.039  28.654  1.00  1.130          C  
ATOM   8242  O   GLU B 495     -27.725   3.741  29.393  1.00  1.060          O  
ATOM   8243  CB  GLU B 495     -27.468   3.415  26.367  1.00  1.700          C  
ATOM   8244  CG  GLU B 495     -27.710   3.604  24.859  1.00  1.700          C  
ATOM   8245  CD  GLU B 495     -26.433   3.503  24.026  1.00  1.700          C  
ATOM   8246  OE1 GLU B 495     -25.386   3.352  24.599  1.00  1.700          O  
ATOM   8247  OE2 GLU B 495     -26.520   3.564  22.818  1.00  1.700          O  
ATOM   8248  H   GLU B 495     -28.788   5.588  27.540  1.00  1.430          H  
ATOM   8249  HA  GLU B 495     -29.450   2.747  26.821  1.00  1.460          H  
ATOM   8250 1HB  GLU B 495     -26.779   4.199  26.698  1.00  2.040          H  
ATOM   8251 2HB  GLU B 495     -26.968   2.457  26.511  1.00  2.040          H  
ATOM   8252 1HG  GLU B 495     -28.411   2.844  24.521  1.00  2.040          H  
ATOM   8253 2HG  GLU B 495     -28.174   4.574  24.699  1.00  2.040          H  
ATOM   8254  N   VAL B 496     -28.967   1.890  29.046  1.00  1.140          N  
ATOM   8255  CA  VAL B 496     -28.825   1.457  30.423  1.00  1.080          C  
ATOM   8256  C   VAL B 496     -28.199   0.060  30.537  1.00  1.110          C  
ATOM   8257  O   VAL B 496     -28.659  -0.912  29.911  1.00  1.230          O  
ATOM   8258  CB  VAL B 496     -30.218   1.505  31.079  1.00  1.540          C  
ATOM   8259  CG1 VAL B 496     -30.102   1.098  32.608  1.00  1.540          C  
ATOM   8260  CG2 VAL B 496     -30.869   2.916  30.793  1.00  1.540          C  
ATOM   8261  H   VAL B 496     -29.501   1.342  28.383  1.00  1.370          H  
ATOM   8262  HA  VAL B 496     -28.171   2.154  30.944  1.00  1.300          H  
ATOM   8263  HB  VAL B 496     -30.854   0.773  30.603  1.00  1.840          H  
ATOM   8264 1HG1 VAL B 496     -31.070   1.085  33.058  1.00  1.840          H  
ATOM   8265 2HG1 VAL B 496     -29.664   0.117  32.718  1.00  1.840          H  
ATOM   8266 3HG1 VAL B 496     -29.481   1.792  33.135  1.00  1.840          H  
ATOM   8267 1HG2 VAL B 496     -31.840   2.970  31.184  1.00  1.840          H  
ATOM   8268 2HG2 VAL B 496     -30.300   3.698  31.199  1.00  1.840          H  
ATOM   8269 3HG2 VAL B 496     -30.939   3.067  29.727  1.00  1.840          H  
ATOM   8270  N   LYS B 497     -27.141  -0.014  31.342  1.00  1.050          N  
ATOM   8271  CA  LYS B 497     -26.390  -1.244  31.578  1.00  1.120          C  
ATOM   8272  C   LYS B 497     -26.366  -1.611  33.057  1.00  1.090          C  
ATOM   8273  O   LYS B 497     -26.480  -0.740  33.925  1.00  1.190          O  
ATOM   8274  CB  LYS B 497     -24.954  -1.092  31.071  1.00  1.540          C  
ATOM   8275  CG  LYS B 497     -24.810  -0.757  29.570  1.00  1.540          C  
ATOM   8276  CD  LYS B 497     -25.259  -1.909  28.655  1.00  1.540          C  
ATOM   8277  CE  LYS B 497     -24.997  -1.580  27.183  1.00  1.540          C  
ATOM   8278  NZ  LYS B 497     -25.467  -2.667  26.262  1.00  1.540          N  
ATOM   8279  H   LYS B 497     -26.847   0.852  31.814  1.00  1.260          H  
ATOM   8280  HA  LYS B 497     -26.880  -2.061  31.052  1.00  1.340          H  
ATOM   8281 1HB  LYS B 497     -24.466  -0.289  31.631  1.00  1.850          H  
ATOM   8282 2HB  LYS B 497     -24.400  -2.008  31.272  1.00  1.850          H  
ATOM   8283 1HG  LYS B 497     -25.410   0.126  29.344  1.00  1.850          H  
ATOM   8284 2HG  LYS B 497     -23.769  -0.523  29.357  1.00  1.850          H  
ATOM   8285 1HD  LYS B 497     -24.727  -2.823  28.922  1.00  1.850          H  
ATOM   8286 2HD  LYS B 497     -26.329  -2.077  28.777  1.00  1.850          H  
ATOM   8287 1HE  LYS B 497     -25.518  -0.655  26.932  1.00  1.850          H  
ATOM   8288 2HE  LYS B 497     -23.927  -1.433  27.037  1.00  1.850          H  
ATOM   8289 1HZ  LYS B 497     -25.274  -2.404  25.304  1.00  1.850          H  
ATOM   8290 2HZ  LYS B 497     -24.983  -3.529  26.475  1.00  1.850          H  
ATOM   8291 3HZ  LYS B 497     -26.462  -2.804  26.377  1.00  1.850          H  
ATOM   8292  N   ARG B 498     -26.186  -2.898  33.343  1.00  1.150          N  
ATOM   8293  CA  ARG B 498     -26.120  -3.333  34.729  1.00  1.190          C  
ATOM   8294  C   ARG B 498     -24.796  -3.994  35.047  1.00  1.280          C  
ATOM   8295  O   ARG B 498     -24.239  -4.720  34.222  1.00  1.500          O  
ATOM   8296  CB  ARG B 498     -27.209  -4.369  35.015  1.00  1.650          C  
ATOM   8297  CG  ARG B 498     -28.653  -3.900  34.844  1.00  1.650          C  
ATOM   8298  CD  ARG B 498     -29.650  -4.986  35.192  1.00  1.650          C  
ATOM   8299  NE  ARG B 498     -29.597  -6.139  34.275  1.00  1.650          N  
ATOM   8300  CZ  ARG B 498     -30.266  -7.313  34.454  1.00  1.650          C  
ATOM   8301  NH1 ARG B 498     -31.052  -7.492  35.498  1.00  1.650          N  
ATOM   8302  NH2 ARG B 498     -30.124  -8.293  33.570  1.00  1.650          N  
ATOM   8303  H   ARG B 498     -26.090  -3.574  32.596  1.00  1.380          H  
ATOM   8304  HA  ARG B 498     -26.236  -2.475  35.380  1.00  1.430          H  
ATOM   8305 1HB  ARG B 498     -27.060  -5.229  34.367  1.00  1.980          H  
ATOM   8306 2HB  ARG B 498     -27.101  -4.724  36.047  1.00  1.980          H  
ATOM   8307 1HG  ARG B 498     -28.838  -3.048  35.497  1.00  1.980          H  
ATOM   8308 2HG  ARG B 498     -28.815  -3.605  33.812  1.00  1.980          H  
ATOM   8309 1HD  ARG B 498     -29.442  -5.343  36.196  1.00  1.980          H  
ATOM   8310 2HD  ARG B 498     -30.654  -4.571  35.145  1.00  1.980          H  
ATOM   8311  HE  ARG B 498     -29.011  -6.060  33.455  1.00  1.980          H  
ATOM   8312 1HH1 ARG B 498     -31.175  -6.756  36.191  1.00  1.980          H  
ATOM   8313 2HH1 ARG B 498     -31.541  -8.367  35.625  1.00  1.980          H  
ATOM   8314 1HH2 ARG B 498     -29.519  -8.172  32.769  1.00  1.980          H  
ATOM   8315 2HH2 ARG B 498     -30.611  -9.170  33.703  1.00  1.980          H  
ATOM   8316  N   ARG B 499     -24.329  -3.779  36.273  1.00  1.240          N  
ATOM   8317  CA  ARG B 499     -23.172  -4.462  36.811  1.00  1.450          C  
ATOM   8318  C   ARG B 499     -23.700  -5.321  37.946  1.00  1.540          C  
ATOM   8319  O   ARG B 499     -23.205  -6.417  38.216  1.00  1.730          O  
ATOM   8320  CB  ARG B 499     -22.117  -3.472  37.290  1.00  1.950          C  
ATOM   8321  CG  ARG B 499     -20.843  -4.076  37.894  1.00  1.950          C  
ATOM   8322  CD  ARG B 499     -20.099  -4.901  36.920  1.00  1.950          C  
ATOM   8323  NE  ARG B 499     -18.799  -5.311  37.443  1.00  1.950          N  
ATOM   8324  CZ  ARG B 499     -18.006  -6.271  36.911  1.00  1.950          C  
ATOM   8325  NH1 ARG B 499     -18.378  -6.935  35.833  1.00  1.950          N  
ATOM   8326  NH2 ARG B 499     -16.843  -6.546  37.482  1.00  1.950          N  
ATOM   8327  H   ARG B 499     -24.815  -3.123  36.882  1.00  1.490          H  
ATOM   8328  HA  ARG B 499     -22.745  -5.104  36.043  1.00  1.740          H  
ATOM   8329 1HB  ARG B 499     -21.814  -2.843  36.456  1.00  2.340          H  
ATOM   8330 2HB  ARG B 499     -22.558  -2.820  38.042  1.00  2.340          H  
ATOM   8331 1HG  ARG B 499     -20.184  -3.272  38.218  1.00  2.340          H  
ATOM   8332 2HG  ARG B 499     -21.101  -4.701  38.748  1.00  2.340          H  
ATOM   8333 1HD  ARG B 499     -20.668  -5.803  36.707  1.00  2.340          H  
ATOM   8334 2HD  ARG B 499     -19.956  -4.333  36.012  1.00  2.340          H  
ATOM   8335  HE  ARG B 499     -18.465  -4.839  38.273  1.00  2.340          H  
ATOM   8336 1HH1 ARG B 499     -19.265  -6.738  35.394  1.00  2.340          H  
ATOM   8337 2HH1 ARG B 499     -17.779  -7.654  35.448  1.00  2.340          H  
ATOM   8338 1HH2 ARG B 499     -16.556  -6.043  38.311  1.00  2.340          H  
ATOM   8339 2HH2 ARG B 499     -16.243  -7.264  37.098  1.00  2.340          H  
ATOM   8340  N   ASP B 500     -24.757  -4.824  38.593  1.00  1.500          N  
ATOM   8341  CA  ASP B 500     -25.381  -5.563  39.685  1.00  1.620          C  
ATOM   8342  C   ASP B 500     -26.352  -6.585  39.105  1.00  1.510          C  
ATOM   8343  O   ASP B 500     -27.446  -6.236  38.642  1.00  1.410          O  
ATOM   8344  CB  ASP B 500     -26.170  -4.687  40.664  1.00  2.220          C  
ATOM   8345  CG  ASP B 500     -26.706  -5.556  41.848  1.00  2.220          C  
ATOM   8346  OD1 ASP B 500     -26.416  -6.753  41.821  1.00  2.220          O  
ATOM   8347  OD2 ASP B 500     -27.404  -5.060  42.731  1.00  2.220          O  
ATOM   8348  H   ASP B 500     -25.078  -3.891  38.340  1.00  1.800          H  
ATOM   8349  HA  ASP B 500     -24.606  -6.097  40.236  1.00  1.940          H  
ATOM   8350 1HB  ASP B 500     -25.535  -3.905  41.049  1.00  2.660          H  
ATOM   8351 2HB  ASP B 500     -26.999  -4.216  40.147  1.00  2.660          H  
ATOM   8352  N   LYS B 501     -25.949  -7.850  39.114  1.00  1.660          N  
ATOM   8353  CA  LYS B 501     -26.733  -8.932  38.532  1.00  1.740          C  
ATOM   8354  C   LYS B 501     -28.061  -9.135  39.259  1.00  1.720          C  
ATOM   8355  O   LYS B 501     -28.965  -9.786  38.733  1.00  1.810          O  
ATOM   8356  CB  LYS B 501     -25.939 -10.244  38.533  1.00  2.400          C  
ATOM   8357  CG  LYS B 501     -25.690 -10.854  39.919  1.00  2.400          C  
ATOM   8358  CD  LYS B 501     -24.849 -12.120  39.823  1.00  2.400          C  
ATOM   8359  CE  LYS B 501     -24.632 -12.753  41.193  1.00  2.400          C  
ATOM   8360  NZ  LYS B 501     -23.789 -13.982  41.109  1.00  2.400          N  
ATOM   8361  H   LYS B 501     -25.047  -8.049  39.530  1.00  1.990          H  
ATOM   8362  HA  LYS B 501     -26.957  -8.669  37.498  1.00  2.090          H  
ATOM   8363 1HB  LYS B 501     -26.469 -10.986  37.935  1.00  2.880          H  
ATOM   8364 2HB  LYS B 501     -24.969 -10.078  38.063  1.00  2.880          H  
ATOM   8365 1HG  LYS B 501     -25.191 -10.129  40.561  1.00  2.880          H  
ATOM   8366 2HG  LYS B 501     -26.644 -11.117  40.376  1.00  2.880          H  
ATOM   8367 1HD  LYS B 501     -25.354 -12.838  39.177  1.00  2.880          H  
ATOM   8368 2HD  LYS B 501     -23.879 -11.882  39.385  1.00  2.880          H  
ATOM   8369 1HE  LYS B 501     -24.140 -12.031  41.844  1.00  2.880          H  
ATOM   8370 2HE  LYS B 501     -25.600 -13.013  41.624  1.00  2.880          H  
ATOM   8371 1HZ  LYS B 501     -23.665 -14.374  42.033  1.00  2.880          H  
ATOM   8372 2HZ  LYS B 501     -24.243 -14.663  40.516  1.00  2.880          H  
ATOM   8373 3HZ  LYS B 501     -22.886 -13.748  40.722  1.00  2.880          H  
ATOM   8374  N   ASN B 502     -28.164  -8.616  40.487  1.00  1.700          N  
ATOM   8375  CA  ASN B 502     -29.356  -8.788  41.293  1.00  1.820          C  
ATOM   8376  C   ASN B 502     -30.322  -7.606  41.204  1.00  1.680          C  
ATOM   8377  O   ASN B 502     -31.311  -7.554  41.941  1.00  1.790          O  
ATOM   8378  CB  ASN B 502     -28.957  -9.012  42.736  1.00  2.500          C  
ATOM   8379  CG  ASN B 502     -28.236 -10.319  42.955  1.00  2.500          C  
ATOM   8380  OD1 ASN B 502     -28.558 -11.363  42.370  1.00  2.500          O  
ATOM   8381  ND2 ASN B 502     -27.245 -10.274  43.808  1.00  2.500          N  
ATOM   8382  H   ASN B 502     -27.386  -8.058  40.873  1.00  2.040          H  
ATOM   8383  HA  ASN B 502     -29.890  -9.667  40.931  1.00  2.180          H  
ATOM   8384 1HB  ASN B 502     -28.301  -8.195  43.049  1.00  3.000          H  
ATOM   8385 2HB  ASN B 502     -29.840  -8.984  43.370  1.00  3.000          H  
ATOM   8386 1HD2 ASN B 502     -26.718 -11.097  44.012  1.00  3.000          H  
ATOM   8387 2HD2 ASN B 502     -27.013  -9.408  44.260  1.00  3.000          H  
ATOM   8388  N   PHE B 503     -30.055  -6.648  40.320  1.00  1.480          N  
ATOM   8389  CA  PHE B 503     -30.955  -5.512  40.184  1.00  1.430          C  
ATOM   8390  C   PHE B 503     -32.327  -5.940  39.683  1.00  1.460          C  
ATOM   8391  O   PHE B 503     -32.447  -6.725  38.743  1.00  1.460          O  
ATOM   8392  CB  PHE B 503     -30.360  -4.425  39.319  1.00  2.020          C  
ATOM   8393  CG  PHE B 503     -31.281  -3.243  39.111  1.00  2.020          C  
ATOM   8394  CD1 PHE B 503     -31.668  -2.416  40.153  1.00  2.020          C  
ATOM   8395  CD2 PHE B 503     -31.712  -2.927  37.846  1.00  2.020          C  
ATOM   8396  CE1 PHE B 503     -32.485  -1.336  39.911  1.00  2.020          C  
ATOM   8397  CE2 PHE B 503     -32.503  -1.845  37.611  1.00  2.020          C  
ATOM   8398  CZ  PHE B 503     -32.899  -1.052  38.643  1.00  2.020          C  
ATOM   8399  H   PHE B 503     -29.218  -6.710  39.730  1.00  1.780          H  
ATOM   8400  HA  PHE B 503     -31.090  -5.084  41.176  1.00  1.720          H  
ATOM   8401 1HB  PHE B 503     -29.435  -4.073  39.773  1.00  2.430          H  
ATOM   8402 2HB  PHE B 503     -30.105  -4.838  38.356  1.00  2.430          H  
ATOM   8403  HD1 PHE B 503     -31.338  -2.629  41.163  1.00  2.430          H  
ATOM   8404  HD2 PHE B 503     -31.411  -3.551  37.017  1.00  2.430          H  
ATOM   8405  HE1 PHE B 503     -32.811  -0.694  40.730  1.00  2.430          H  
ATOM   8406  HE2 PHE B 503     -32.825  -1.622  36.590  1.00  2.430          H  
ATOM   8407  HZ  PHE B 503     -33.547  -0.190  38.460  1.00  2.430          H  
ATOM   8408  N   ALA B 504     -33.357  -5.386  40.321  1.00  1.640          N  
ATOM   8409  CA  ALA B 504     -34.761  -5.688  40.071  1.00  1.830          C  
ATOM   8410  C   ALA B 504     -35.281  -5.482  38.650  1.00  1.690          C  
ATOM   8411  O   ALA B 504     -36.165  -6.225  38.220  1.00  1.900          O  
ATOM   8412  CB  ALA B 504     -35.607  -4.822  40.985  1.00  2.490          C  
ATOM   8413  H   ALA B 504     -33.142  -4.745  41.068  1.00  1.970          H  
ATOM   8414  HA  ALA B 504     -34.911  -6.737  40.325  1.00  2.200          H  
ATOM   8415 1HB  ALA B 504     -36.657  -5.082  40.857  1.00  2.980          H  
ATOM   8416 2HB  ALA B 504     -35.311  -4.991  42.019  1.00  2.980          H  
ATOM   8417 3HB  ALA B 504     -35.457  -3.772  40.727  1.00  2.980          H  
ATOM   8418  N   GLU B 505     -34.806  -4.481  37.923  1.00  1.450          N  
ATOM   8419  CA  GLU B 505     -35.373  -4.275  36.595  1.00  1.390          C  
ATOM   8420  C   GLU B 505     -34.424  -4.595  35.451  1.00  1.290          C  
ATOM   8421  O   GLU B 505     -33.232  -4.294  35.484  1.00  1.290          O  
ATOM   8422  CB  GLU B 505     -35.864  -2.827  36.430  1.00  1.970          C  
ATOM   8423  CG  GLU B 505     -37.010  -2.419  37.349  1.00  1.970          C  
ATOM   8424  CD  GLU B 505     -37.474  -0.985  37.112  1.00  1.970          C  
ATOM   8425  OE1 GLU B 505     -36.827  -0.290  36.369  1.00  1.970          O  
ATOM   8426  OE2 GLU B 505     -38.475  -0.602  37.667  1.00  1.970          O  
ATOM   8427  H   GLU B 505     -34.077  -3.874  38.278  1.00  1.740          H  
ATOM   8428  HA  GLU B 505     -36.238  -4.924  36.487  1.00  1.670          H  
ATOM   8429 1HB  GLU B 505     -35.057  -2.146  36.606  1.00  2.360          H  
ATOM   8430 2HB  GLU B 505     -36.192  -2.673  35.397  1.00  2.360          H  
ATOM   8431 1HG  GLU B 505     -37.847  -3.098  37.190  1.00  2.360          H  
ATOM   8432 2HG  GLU B 505     -36.681  -2.523  38.382  1.00  2.360          H  
ATOM   8433  N   ASN B 506     -34.990  -5.152  34.389  1.00  1.280          N  
ATOM   8434  CA  ASN B 506     -34.248  -5.345  33.154  1.00  1.250          C  
ATOM   8435  C   ASN B 506     -33.934  -3.947  32.667  1.00  1.260          C  
ATOM   8436  O   ASN B 506     -34.827  -3.084  32.686  1.00  1.330          O  
ATOM   8437  CB  ASN B 506     -35.033  -6.118  32.116  1.00  1.760          C  
ATOM   8438  CG  ASN B 506     -34.160  -6.533  30.950  1.00  1.760          C  
ATOM   8439  OD1 ASN B 506     -33.638  -5.704  30.178  1.00  1.760          O  
ATOM   8440  ND2 ASN B 506     -33.987  -7.829  30.805  1.00  1.760          N  
ATOM   8441  H   ASN B 506     -35.961  -5.424  34.452  1.00  1.540          H  
ATOM   8442  HA  ASN B 506     -33.303  -5.855  33.363  1.00  1.500          H  
ATOM   8443 1HB  ASN B 506     -35.462  -7.010  32.572  1.00  2.110          H  
ATOM   8444 2HB  ASN B 506     -35.857  -5.506  31.744  1.00  2.110          H  
ATOM   8445 1HD2 ASN B 506     -33.424  -8.181  30.053  1.00  2.110          H  
ATOM   8446 2HD2 ASN B 506     -34.423  -8.471  31.439  1.00  2.110          H  
ATOM   8447  N   SER B 507     -32.710  -3.697  32.209  1.00  1.230          N  
ATOM   8448  CA  SER B 507     -32.386  -2.347  31.790  1.00  1.260          C  
ATOM   8449  C   SER B 507     -33.240  -1.858  30.616  1.00  1.310          C  
ATOM   8450  O   SER B 507     -33.396  -0.644  30.432  1.00  1.320          O  
ATOM   8451  CB  SER B 507     -30.920  -2.208  31.476  1.00  1.750          C  
ATOM   8452  OG  SER B 507     -30.511  -2.883  30.345  1.00  1.750          O  
ATOM   8453  H   SER B 507     -32.005  -4.418  32.161  1.00  1.480          H  
ATOM   8454  HA  SER B 507     -32.581  -1.693  32.637  1.00  1.510          H  
ATOM   8455 1HB  SER B 507     -30.742  -1.219  31.333  1.00  2.100          H  
ATOM   8456 2HB  SER B 507     -30.326  -2.520  32.326  1.00  2.100          H  
ATOM   8457  HG  SER B 507     -29.680  -2.390  30.071  1.00  2.100          H  
ATOM   8458  N   SER B 508     -33.834  -2.785  29.844  1.00  1.380          N  
ATOM   8459  CA  SER B 508     -34.710  -2.415  28.740  1.00  1.500          C  
ATOM   8460  C   SER B 508     -36.004  -1.769  29.235  1.00  1.590          C  
ATOM   8461  O   SER B 508     -36.543  -0.865  28.591  1.00  1.750          O  
ATOM   8462  CB  SER B 508     -35.061  -3.625  27.894  1.00  2.050          C  
ATOM   8463  OG  SER B 508     -33.937  -4.135  27.223  1.00  2.050          O  
ATOM   8464  H   SER B 508     -33.658  -3.780  30.000  1.00  1.660          H  
ATOM   8465  HA  SER B 508     -34.182  -1.698  28.117  1.00  1.800          H  
ATOM   8466 1HB  SER B 508     -35.489  -4.398  28.533  1.00  2.460          H  
ATOM   8467 2HB  SER B 508     -35.824  -3.344  27.169  1.00  2.460          H  
ATOM   8468  HG  SER B 508     -34.255  -4.874  26.699  1.00  2.460          H  
ATOM   8469  N   ASN B 509     -36.532  -2.241  30.361  1.00  1.560          N  
ATOM   8470  CA  ASN B 509     -37.787  -1.703  30.846  1.00  1.670          C  
ATOM   8471  C   ASN B 509     -37.500  -0.416  31.584  1.00  1.500          C  
ATOM   8472  O   ASN B 509     -38.279   0.545  31.523  1.00  1.510          O  
ATOM   8473  CB  ASN B 509     -38.497  -2.731  31.692  1.00  2.290          C  
ATOM   8474  CG  ASN B 509     -39.019  -3.854  30.834  1.00  2.290          C  
ATOM   8475  OD1 ASN B 509     -39.276  -3.657  29.639  1.00  2.290          O  
ATOM   8476  ND2 ASN B 509     -39.174  -5.017  31.406  1.00  2.290          N  
ATOM   8477  H   ASN B 509     -36.039  -2.940  30.912  1.00  1.870          H  
ATOM   8478  HA  ASN B 509     -38.420  -1.452  29.995  1.00  2.000          H  
ATOM   8479 1HB  ASN B 509     -37.805  -3.136  32.435  1.00  2.750          H  
ATOM   8480 2HB  ASN B 509     -39.327  -2.267  32.225  1.00  2.750          H  
ATOM   8481 1HD2 ASN B 509     -39.517  -5.793  30.874  1.00  2.750          H  
ATOM   8482 2HD2 ASN B 509     -38.954  -5.135  32.373  1.00  2.750          H  
ATOM   8483  N   PHE B 510     -36.353  -0.394  32.261  1.00  1.380          N  
ATOM   8484  CA  PHE B 510     -35.925   0.780  32.984  1.00  1.270          C  
ATOM   8485  C   PHE B 510     -35.787   1.946  32.004  1.00  1.150          C  
ATOM   8486  O   PHE B 510     -36.339   3.027  32.233  1.00  1.160          O  
ATOM   8487  CB  PHE B 510     -34.592   0.525  33.688  1.00  1.820          C  
ATOM   8488  CG  PHE B 510     -34.043   1.719  34.394  1.00  1.820          C  
ATOM   8489  CD1 PHE B 510     -34.349   2.014  35.701  1.00  1.820          C  
ATOM   8490  CD2 PHE B 510     -33.246   2.571  33.708  1.00  1.820          C  
ATOM   8491  CE1 PHE B 510     -33.832   3.151  36.271  1.00  1.820          C  
ATOM   8492  CE2 PHE B 510     -32.740   3.692  34.252  1.00  1.820          C  
ATOM   8493  CZ  PHE B 510     -33.031   3.986  35.532  1.00  1.820          C  
ATOM   8494  H   PHE B 510     -35.772  -1.236  32.286  1.00  1.660          H  
ATOM   8495  HA  PHE B 510     -36.679   1.028  33.734  1.00  1.520          H  
ATOM   8496 1HB  PHE B 510     -34.715  -0.286  34.412  1.00  2.190          H  
ATOM   8497 2HB  PHE B 510     -33.865   0.206  32.959  1.00  2.190          H  
ATOM   8498  HD1 PHE B 510     -35.007   1.344  36.275  1.00  2.190          H  
ATOM   8499  HD2 PHE B 510     -33.036   2.329  32.701  1.00  2.190          H  
ATOM   8500  HE1 PHE B 510     -34.066   3.402  37.289  1.00  2.190          H  
ATOM   8501  HE2 PHE B 510     -32.114   4.354  33.662  1.00  2.190          H  
ATOM   8502  HZ  PHE B 510     -32.648   4.889  35.963  1.00  2.190          H  
ATOM   8503  N   LYS B 511     -35.040   1.749  30.891  1.00  1.120          N  
ATOM   8504  CA  LYS B 511     -34.835   2.867  29.977  1.00  1.140          C  
ATOM   8505  C   LYS B 511     -36.147   3.356  29.368  1.00  1.200          C  
ATOM   8506  O   LYS B 511     -36.303   4.553  29.153  1.00  1.200          O  
ATOM   8507  CB  LYS B 511     -33.875   2.511  28.824  1.00  1.590          C  
ATOM   8508  CG  LYS B 511     -34.450   1.596  27.750  1.00  1.590          C  
ATOM   8509  CD  LYS B 511     -33.443   1.217  26.682  1.00  1.590          C  
ATOM   8510  CE  LYS B 511     -34.133   0.426  25.554  1.00  1.590          C  
ATOM   8511  NZ  LYS B 511     -33.178  -0.011  24.496  1.00  1.590          N  
ATOM   8512  H   LYS B 511     -34.582   0.849  30.716  1.00  1.340          H  
ATOM   8513  HA  LYS B 511     -34.399   3.688  30.545  1.00  1.370          H  
ATOM   8514 1HB  LYS B 511     -33.503   3.420  28.349  1.00  1.910          H  
ATOM   8515 2HB  LYS B 511     -33.026   1.978  29.229  1.00  1.910          H  
ATOM   8516 1HG  LYS B 511     -34.796   0.706  28.223  1.00  1.910          H  
ATOM   8517 2HG  LYS B 511     -35.280   2.075  27.242  1.00  1.910          H  
ATOM   8518 1HD  LYS B 511     -32.984   2.116  26.275  1.00  1.910          H  
ATOM   8519 2HD  LYS B 511     -32.662   0.595  27.129  1.00  1.910          H  
ATOM   8520 1HE  LYS B 511     -34.621  -0.451  25.980  1.00  1.910          H  
ATOM   8521 2HE  LYS B 511     -34.891   1.063  25.100  1.00  1.910          H  
ATOM   8522 1HZ  LYS B 511     -33.677  -0.517  23.776  1.00  1.910          H  
ATOM   8523 2HZ  LYS B 511     -32.730   0.800  24.090  1.00  1.910          H  
ATOM   8524 3HZ  LYS B 511     -32.483  -0.614  24.905  1.00  1.910          H  
ATOM   8525  N   LYS B 512     -37.121   2.457  29.120  1.00  1.300          N  
ATOM   8526  CA  LYS B 512     -38.375   2.927  28.546  1.00  1.410          C  
ATOM   8527  C   LYS B 512     -39.114   3.811  29.536  1.00  1.410          C  
ATOM   8528  O   LYS B 512     -39.593   4.890  29.183  1.00  1.460          O  
ATOM   8529  CB  LYS B 512     -39.250   1.746  28.119  1.00  1.930          C  
ATOM   8530  CG  LYS B 512     -38.738   1.000  26.883  1.00  1.930          C  
ATOM   8531  CD  LYS B 512     -39.623  -0.206  26.541  1.00  1.930          C  
ATOM   8532  CE  LYS B 512     -39.089  -0.962  25.324  1.00  1.930          C  
ATOM   8533  NZ  LYS B 512     -39.939  -2.151  24.969  1.00  1.930          N  
ATOM   8534  H   LYS B 512     -36.955   1.454  29.251  1.00  1.560          H  
ATOM   8535  HA  LYS B 512     -38.150   3.526  27.666  1.00  1.690          H  
ATOM   8536 1HB  LYS B 512     -39.304   1.026  28.939  1.00  2.320          H  
ATOM   8537 2HB  LYS B 512     -40.262   2.094  27.916  1.00  2.320          H  
ATOM   8538 1HG  LYS B 512     -38.733   1.684  26.036  1.00  2.320          H  
ATOM   8539 2HG  LYS B 512     -37.720   0.668  27.054  1.00  2.320          H  
ATOM   8540 1HD  LYS B 512     -39.639  -0.888  27.396  1.00  2.320          H  
ATOM   8541 2HD  LYS B 512     -40.639   0.126  26.340  1.00  2.320          H  
ATOM   8542 1HE  LYS B 512     -39.059  -0.285  24.473  1.00  2.320          H  
ATOM   8543 2HE  LYS B 512     -38.074  -1.306  25.539  1.00  2.320          H  
ATOM   8544 1HZ  LYS B 512     -39.546  -2.612  24.160  1.00  2.320          H  
ATOM   8545 2HZ  LYS B 512     -39.972  -2.811  25.741  1.00  2.320          H  
ATOM   8546 3HZ  LYS B 512     -40.877  -1.843  24.756  1.00  2.320          H  
ATOM   8547  N   TYR B 513     -39.186   3.371  30.794  1.00  1.380          N  
ATOM   8548  CA  TYR B 513     -39.861   4.166  31.810  1.00  1.410          C  
ATOM   8549  C   TYR B 513     -39.228   5.533  31.978  1.00  1.360          C  
ATOM   8550  O   TYR B 513     -39.927   6.562  31.956  1.00  1.430          O  
ATOM   8551  CB  TYR B 513     -39.913   3.405  33.144  1.00  1.960          C  
ATOM   8552  CG  TYR B 513     -40.330   4.268  34.333  1.00  1.960          C  
ATOM   8553  CD1 TYR B 513     -41.610   4.777  34.469  1.00  1.960          C  
ATOM   8554  CD2 TYR B 513     -39.398   4.514  35.309  1.00  1.960          C  
ATOM   8555  CE1 TYR B 513     -41.921   5.555  35.577  1.00  1.960          C  
ATOM   8556  CE2 TYR B 513     -39.695   5.284  36.407  1.00  1.960          C  
ATOM   8557  CZ  TYR B 513     -40.948   5.812  36.546  1.00  1.960          C  
ATOM   8558  OH  TYR B 513     -41.252   6.583  37.654  1.00  1.960          O  
ATOM   8559  H   TYR B 513     -38.779   2.462  31.038  1.00  1.660          H  
ATOM   8560  HA  TYR B 513     -40.885   4.323  31.484  1.00  1.690          H  
ATOM   8561 1HB  TYR B 513     -40.612   2.574  33.060  1.00  2.350          H  
ATOM   8562 2HB  TYR B 513     -38.927   2.980  33.354  1.00  2.350          H  
ATOM   8563  HD1 TYR B 513     -42.364   4.578  33.710  1.00  2.350          H  
ATOM   8564  HD2 TYR B 513     -38.411   4.086  35.204  1.00  2.350          H  
ATOM   8565  HE1 TYR B 513     -42.920   5.964  35.687  1.00  2.350          H  
ATOM   8566  HE2 TYR B 513     -38.934   5.470  37.168  1.00  2.350          H  
ATOM   8567  HH  TYR B 513     -40.467   6.664  38.232  1.00  2.350          H  
ATOM   8568  N   LEU B 514     -37.911   5.558  32.137  1.00  1.240          N  
ATOM   8569  CA  LEU B 514     -37.239   6.813  32.349  1.00  1.200          C  
ATOM   8570  C   LEU B 514     -37.285   7.722  31.151  1.00  1.230          C  
ATOM   8571  O   LEU B 514     -37.573   8.916  31.291  1.00  1.260          O  
ATOM   8572  CB  LEU B 514     -35.754   6.551  32.629  1.00  1.700          C  
ATOM   8573  CG  LEU B 514     -35.275   6.405  34.053  1.00  1.700          C  
ATOM   8574  CD1 LEU B 514     -35.368   7.664  34.710  1.00  1.700          C  
ATOM   8575  CD2 LEU B 514     -36.081   5.427  34.800  1.00  1.700          C  
ATOM   8576  H   LEU B 514     -37.381   4.678  32.136  1.00  1.490          H  
ATOM   8577  HA  LEU B 514     -37.726   7.320  33.172  1.00  1.440          H  
ATOM   8578 1HB  LEU B 514     -35.483   5.629  32.113  1.00  2.040          H  
ATOM   8579 2HB  LEU B 514     -35.188   7.365  32.185  1.00  2.040          H  
ATOM   8580  HG  LEU B 514     -34.240   6.108  34.038  1.00  2.040          H  
ATOM   8581 1HD1 LEU B 514     -34.986   7.542  35.722  1.00  2.040          H  
ATOM   8582 2HD1 LEU B 514     -34.793   8.382  34.179  1.00  2.040          H  
ATOM   8583 3HD1 LEU B 514     -36.384   7.990  34.747  1.00  2.040          H  
ATOM   8584 1HD2 LEU B 514     -35.714   5.359  35.825  1.00  2.040          H  
ATOM   8585 2HD2 LEU B 514     -37.085   5.779  34.812  1.00  2.040          H  
ATOM   8586 3HD2 LEU B 514     -36.028   4.446  34.327  1.00  2.040          H  
ATOM   8587  N   ALA B 515     -37.038   7.189  29.958  1.00  1.240          N  
ATOM   8588  CA  ALA B 515     -37.009   8.029  28.787  1.00  1.310          C  
ATOM   8589  C   ALA B 515     -38.345   8.692  28.564  1.00  1.400          C  
ATOM   8590  O   ALA B 515     -38.389   9.891  28.308  1.00  1.470          O  
ATOM   8591  CB  ALA B 515     -36.604   7.229  27.577  1.00  1.810          C  
ATOM   8592  H   ALA B 515     -36.825   6.192  29.860  1.00  1.490          H  
ATOM   8593  HA  ALA B 515     -36.272   8.812  28.954  1.00  1.570          H  
ATOM   8594 1HB  ALA B 515     -36.555   7.877  26.721  1.00  2.170          H  
ATOM   8595 2HB  ALA B 515     -35.630   6.778  27.749  1.00  2.170          H  
ATOM   8596 3HB  ALA B 515     -37.343   6.443  27.407  1.00  2.170          H  
ATOM   8597  N   VAL B 516     -39.446   7.950  28.755  1.00  1.420          N  
ATOM   8598  CA  VAL B 516     -40.748   8.541  28.523  1.00  1.520          C  
ATOM   8599  C   VAL B 516     -41.059   9.651  29.495  1.00  1.560          C  
ATOM   8600  O   VAL B 516     -41.548  10.698  29.067  1.00  1.650          O  
ATOM   8601  CB  VAL B 516     -41.856   7.480  28.537  1.00  2.090          C  
ATOM   8602  CG1 VAL B 516     -43.260   8.160  28.494  1.00  2.090          C  
ATOM   8603  CG2 VAL B 516     -41.664   6.582  27.314  1.00  2.090          C  
ATOM   8604  H   VAL B 516     -39.375   6.957  29.001  1.00  1.700          H  
ATOM   8605  HA  VAL B 516     -40.747   8.967  27.534  1.00  1.820          H  
ATOM   8606  HB  VAL B 516     -41.783   6.884  29.455  1.00  2.510          H  
ATOM   8607 1HG1 VAL B 516     -44.032   7.393  28.491  1.00  2.510          H  
ATOM   8608 2HG1 VAL B 516     -43.413   8.803  29.364  1.00  2.510          H  
ATOM   8609 3HG1 VAL B 516     -43.352   8.765  27.590  1.00  2.510          H  
ATOM   8610 1HG2 VAL B 516     -42.433   5.812  27.304  1.00  2.510          H  
ATOM   8611 2HG2 VAL B 516     -41.736   7.183  26.409  1.00  2.510          H  
ATOM   8612 3HG2 VAL B 516     -40.685   6.112  27.351  1.00  2.510          H  
ATOM   8613  N   LYS B 517     -40.798   9.455  30.787  1.00  1.510          N  
ATOM   8614  CA  LYS B 517     -41.119  10.516  31.729  1.00  1.570          C  
ATOM   8615  C   LYS B 517     -40.296  11.772  31.456  1.00  1.600          C  
ATOM   8616  O   LYS B 517     -40.806  12.892  31.568  1.00  1.700          O  
ATOM   8617  CB  LYS B 517     -40.886  10.034  33.157  1.00  2.170          C  
ATOM   8618  CG  LYS B 517     -41.871   8.954  33.664  1.00  2.170          C  
ATOM   8619  CD  LYS B 517     -43.304   9.504  33.830  1.00  2.170          C  
ATOM   8620  CE  LYS B 517     -44.233   8.474  34.456  1.00  2.170          C  
ATOM   8621  NZ  LYS B 517     -45.629   8.998  34.612  1.00  2.170          N  
ATOM   8622  H   LYS B 517     -40.399   8.562  31.110  1.00  1.810          H  
ATOM   8623  HA  LYS B 517     -42.165  10.784  31.596  1.00  1.880          H  
ATOM   8624 1HB  LYS B 517     -39.879   9.601  33.213  1.00  2.610          H  
ATOM   8625 2HB  LYS B 517     -40.917  10.881  33.839  1.00  2.610          H  
ATOM   8626 1HG  LYS B 517     -41.886   8.125  32.953  1.00  2.610          H  
ATOM   8627 2HG  LYS B 517     -41.521   8.569  34.623  1.00  2.610          H  
ATOM   8628 1HD  LYS B 517     -43.285  10.398  34.452  1.00  2.610          H  
ATOM   8629 2HD  LYS B 517     -43.720   9.769  32.856  1.00  2.610          H  
ATOM   8630 1HE  LYS B 517     -44.255   7.585  33.826  1.00  2.610          H  
ATOM   8631 2HE  LYS B 517     -43.849   8.201  35.439  1.00  2.610          H  
ATOM   8632 1HZ  LYS B 517     -46.211   8.287  35.032  1.00  2.610          H  
ATOM   8633 2HZ  LYS B 517     -45.618   9.816  35.205  1.00  2.610          H  
ATOM   8634 3HZ  LYS B 517     -46.010   9.250  33.708  1.00  2.610          H  
ATOM   8635  N   LEU B 518     -39.030  11.590  31.092  1.00  1.520          N  
ATOM   8636  CA  LEU B 518     -38.158  12.708  30.784  1.00  1.580          C  
ATOM   8637  C   LEU B 518     -38.608  13.420  29.511  1.00  1.700          C  
ATOM   8638  O   LEU B 518     -38.636  14.660  29.460  1.00  1.800          O  
ATOM   8639  CB  LEU B 518     -36.765  12.149  30.607  1.00  2.190          C  
ATOM   8640  CG  LEU B 518     -36.111  11.596  31.852  1.00  2.190          C  
ATOM   8641  CD1 LEU B 518     -34.928  10.807  31.431  1.00  2.190          C  
ATOM   8642  CD2 LEU B 518     -35.684  12.712  32.784  1.00  2.190          C  
ATOM   8643  H   LEU B 518     -38.646  10.638  31.053  1.00  1.820          H  
ATOM   8644  HA  LEU B 518     -38.197  13.416  31.606  1.00  1.900          H  
ATOM   8645 1HB  LEU B 518     -36.859  11.319  29.932  1.00  2.630          H  
ATOM   8646 2HB  LEU B 518     -36.116  12.904  30.165  1.00  2.630          H  
ATOM   8647  HG  LEU B 518     -36.803  10.946  32.375  1.00  2.630          H  
ATOM   8648 1HD1 LEU B 518     -34.490  10.402  32.318  1.00  2.630          H  
ATOM   8649 2HD1 LEU B 518     -35.232   9.998  30.777  1.00  2.630          H  
ATOM   8650 3HD1 LEU B 518     -34.228  11.445  30.911  1.00  2.630          H  
ATOM   8651 1HD2 LEU B 518     -35.205  12.278  33.663  1.00  2.630          H  
ATOM   8652 2HD2 LEU B 518     -34.981  13.357  32.263  1.00  2.630          H  
ATOM   8653 3HD2 LEU B 518     -36.539  13.293  33.106  1.00  2.630          H  
ATOM   8654  N   PHE B 519     -39.016  12.636  28.491  1.00  1.700          N  
ATOM   8655  CA  PHE B 519     -39.468  13.201  27.232  1.00  1.830          C  
ATOM   8656  C   PHE B 519     -40.676  14.069  27.488  1.00  1.920          C  
ATOM   8657  O   PHE B 519     -40.775  15.182  26.961  1.00  2.090          O  
ATOM   8658  CB  PHE B 519     -39.917  12.117  26.218  1.00  2.510          C  
ATOM   8659  CG  PHE B 519     -38.846  11.247  25.558  1.00  2.510          C  
ATOM   8660  CD1 PHE B 519     -39.114   9.904  25.300  1.00  2.510          C  
ATOM   8661  CD2 PHE B 519     -37.621  11.729  25.188  1.00  2.510          C  
ATOM   8662  CE1 PHE B 519     -38.178   9.085  24.730  1.00  2.510          C  
ATOM   8663  CE2 PHE B 519     -36.689  10.900  24.615  1.00  2.510          C  
ATOM   8664  CZ  PHE B 519     -36.957   9.587  24.397  1.00  2.510          C  
ATOM   8665  H   PHE B 519     -38.946  11.618  28.567  1.00  2.040          H  
ATOM   8666  HA  PHE B 519     -38.682  13.810  26.819  1.00  2.200          H  
ATOM   8667 1HB  PHE B 519     -40.616  11.451  26.719  1.00  3.010          H  
ATOM   8668 2HB  PHE B 519     -40.471  12.611  25.418  1.00  3.010          H  
ATOM   8669  HD1 PHE B 519     -40.079   9.501  25.561  1.00  3.010          H  
ATOM   8670  HD2 PHE B 519     -37.374  12.764  25.350  1.00  3.010          H  
ATOM   8671  HE1 PHE B 519     -38.409   8.036  24.548  1.00  3.010          H  
ATOM   8672  HE2 PHE B 519     -35.715  11.294  24.332  1.00  3.010          H  
ATOM   8673  HZ  PHE B 519     -36.196   8.950  23.945  1.00  3.010          H  
ATOM   8674  N   GLU B 520     -41.604  13.579  28.317  1.00  1.830          N  
ATOM   8675  CA  GLU B 520     -42.797  14.348  28.600  1.00  1.930          C  
ATOM   8676  C   GLU B 520     -42.505  15.629  29.381  1.00  1.960          C  
ATOM   8677  O   GLU B 520     -42.943  16.710  28.971  1.00  2.090          O  
ATOM   8678  CB  GLU B 520     -43.789  13.488  29.394  1.00  2.660          C  
ATOM   8679  CG  GLU B 520     -44.430  12.341  28.605  1.00  2.660          C  
ATOM   8680  CD  GLU B 520     -45.273  11.427  29.470  1.00  2.660          C  
ATOM   8681  OE1 GLU B 520     -45.284  11.603  30.667  1.00  2.660          O  
ATOM   8682  OE2 GLU B 520     -45.900  10.547  28.931  1.00  2.660          O  
ATOM   8683  H   GLU B 520     -41.498  12.638  28.715  1.00  2.200          H  
ATOM   8684  HA  GLU B 520     -43.255  14.622  27.652  1.00  2.320          H  
ATOM   8685 1HB  GLU B 520     -43.270  13.046  30.247  1.00  3.190          H  
ATOM   8686 2HB  GLU B 520     -44.586  14.119  29.785  1.00  3.190          H  
ATOM   8687 1HG  GLU B 520     -45.062  12.766  27.827  1.00  3.190          H  
ATOM   8688 2HG  GLU B 520     -43.650  11.761  28.119  1.00  3.190          H  
ATOM   8689  N   LYS B 521     -41.674  15.558  30.433  1.00  1.910          N  
ATOM   8690  CA  LYS B 521     -41.447  16.751  31.250  1.00  1.950          C  
ATOM   8691  C   LYS B 521     -40.870  17.935  30.490  1.00  2.020          C  
ATOM   8692  O   LYS B 521     -41.273  19.075  30.727  1.00  2.130          O  
ATOM   8693  CB  LYS B 521     -40.558  16.471  32.461  1.00  2.710          C  
ATOM   8694  CG  LYS B 521     -41.213  15.656  33.586  1.00  2.710          C  
ATOM   8695  CD  LYS B 521     -40.263  15.497  34.787  1.00  2.710          C  
ATOM   8696  CE  LYS B 521     -40.912  14.728  35.935  1.00  2.710          C  
ATOM   8697  NZ  LYS B 521     -40.028  14.684  37.153  1.00  2.710          N  
ATOM   8698  H   LYS B 521     -41.279  14.653  30.714  1.00  2.290          H  
ATOM   8699  HA  LYS B 521     -42.415  17.067  31.634  1.00  2.340          H  
ATOM   8700 1HB  LYS B 521     -39.656  15.943  32.135  1.00  3.260          H  
ATOM   8701 2HB  LYS B 521     -40.258  17.411  32.875  1.00  3.260          H  
ATOM   8702 1HG  LYS B 521     -42.121  16.163  33.912  1.00  3.260          H  
ATOM   8703 2HG  LYS B 521     -41.486  14.674  33.210  1.00  3.260          H  
ATOM   8704 1HD  LYS B 521     -39.364  14.964  34.468  1.00  3.260          H  
ATOM   8705 2HD  LYS B 521     -39.976  16.478  35.154  1.00  3.260          H  
ATOM   8706 1HE  LYS B 521     -41.854  15.204  36.199  1.00  3.260          H  
ATOM   8707 2HE  LYS B 521     -41.111  13.705  35.609  1.00  3.260          H  
ATOM   8708 1HZ  LYS B 521     -40.484  14.166  37.892  1.00  3.260          H  
ATOM   8709 2HZ  LYS B 521     -39.146  14.238  36.935  1.00  3.260          H  
ATOM   8710 3HZ  LYS B 521     -39.844  15.626  37.474  1.00  3.260          H  
ATOM   8711  N   TYR B 522     -39.944  17.687  29.572  1.00  2.020          N  
ATOM   8712  CA  TYR B 522     -39.364  18.789  28.808  1.00  2.150          C  
ATOM   8713  C   TYR B 522     -39.843  18.882  27.363  1.00  2.250          C  
ATOM   8714  O   TYR B 522     -39.239  19.605  26.570  1.00  2.580          O  
ATOM   8715  CB  TYR B 522     -37.849  18.710  28.776  1.00  2.960          C  
ATOM   8716  CG  TYR B 522     -37.100  18.956  30.002  1.00  2.960          C  
ATOM   8717  CD1 TYR B 522     -36.372  17.932  30.530  1.00  2.960          C  
ATOM   8718  CD2 TYR B 522     -37.085  20.213  30.583  1.00  2.960          C  
ATOM   8719  CE1 TYR B 522     -35.615  18.149  31.607  1.00  2.960          C  
ATOM   8720  CE2 TYR B 522     -36.319  20.431  31.693  1.00  2.960          C  
ATOM   8721  CZ  TYR B 522     -35.576  19.405  32.196  1.00  2.960          C  
ATOM   8722  OH  TYR B 522     -34.767  19.625  33.266  1.00  2.960          O  
ATOM   8723  H   TYR B 522     -39.613  16.722  29.435  1.00  2.420          H  
ATOM   8724  HA  TYR B 522     -39.647  19.721  29.294  1.00  2.580          H  
ATOM   8725 1HB  TYR B 522     -37.619  17.701  28.513  1.00  3.550          H  
ATOM   8726 2HB  TYR B 522     -37.451  19.358  27.998  1.00  3.550          H  
ATOM   8727  HD1 TYR B 522     -36.384  16.947  30.064  1.00  3.550          H  
ATOM   8728  HD2 TYR B 522     -37.666  21.028  30.149  1.00  3.550          H  
ATOM   8729  HE1 TYR B 522     -35.035  17.339  31.991  1.00  3.550          H  
ATOM   8730  HE2 TYR B 522     -36.279  21.414  32.158  1.00  3.550          H  
ATOM   8731  HH  TYR B 522     -34.212  18.835  33.399  1.00  3.550          H  
ATOM   8732  N   GLN B 523     -40.886  18.142  26.993  1.00  2.510          N  
ATOM   8733  CA  GLN B 523     -41.368  18.123  25.606  1.00  2.680          C  
ATOM   8734  C   GLN B 523     -40.229  17.837  24.604  1.00  2.610          C  
ATOM   8735  O   GLN B 523     -40.060  18.553  23.613  1.00  2.800          O  
ATOM   8736  CB  GLN B 523     -42.057  19.452  25.259  1.00  3.680          C  
ATOM   8737  CG  GLN B 523     -43.292  19.732  26.100  1.00  3.680          C  
ATOM   8738  CD  GLN B 523     -44.432  18.803  25.771  1.00  3.680          C  
ATOM   8739  OE1 GLN B 523     -45.009  18.865  24.680  1.00  3.680          O  
ATOM   8740  NE2 GLN B 523     -44.759  17.918  26.706  1.00  3.680          N  
ATOM   8741  H   GLN B 523     -41.389  17.594  27.701  1.00  3.010          H  
ATOM   8742  HA  GLN B 523     -42.092  17.313  25.512  1.00  3.220          H  
ATOM   8743 1HB  GLN B 523     -41.362  20.279  25.383  1.00  4.420          H  
ATOM   8744 2HB  GLN B 523     -42.363  19.438  24.214  1.00  4.420          H  
ATOM   8745 1HG  GLN B 523     -43.039  19.599  27.153  1.00  4.420          H  
ATOM   8746 2HG  GLN B 523     -43.617  20.754  25.920  1.00  4.420          H  
ATOM   8747 1HE2 GLN B 523     -45.502  17.271  26.544  1.00  4.420          H  
ATOM   8748 2HE2 GLN B 523     -44.255  17.883  27.591  1.00  4.420          H  
ATOM   8749  N   LEU B 524     -39.456  16.785  24.884  1.00  2.400          N  
ATOM   8750  CA  LEU B 524     -38.305  16.359  24.076  1.00  2.330          C  
ATOM   8751  C   LEU B 524     -38.648  15.249  23.113  1.00  2.260          C  
ATOM   8752  O   LEU B 524     -39.615  14.511  23.306  1.00  2.240          O  
ATOM   8753  CB  LEU B 524     -37.159  15.893  24.980  1.00  3.290          C  
ATOM   8754  CG  LEU B 524     -36.610  16.932  25.926  1.00  3.290          C  
ATOM   8755  CD1 LEU B 524     -35.688  16.288  26.946  1.00  3.290          C  
ATOM   8756  CD2 LEU B 524     -35.818  17.944  25.176  1.00  3.290          C  
ATOM   8757  H   LEU B 524     -39.723  16.250  25.713  1.00  2.880          H  
ATOM   8758  HA  LEU B 524     -37.973  17.206  23.480  1.00  2.800          H  
ATOM   8759 1HB  LEU B 524     -37.494  15.075  25.557  1.00  3.950          H  
ATOM   8760 2HB  LEU B 524     -36.339  15.553  24.343  1.00  3.950          H  
ATOM   8761  HG  LEU B 524     -37.420  17.416  26.402  1.00  3.950          H  
ATOM   8762 1HD1 LEU B 524     -35.297  17.061  27.615  1.00  3.950          H  
ATOM   8763 2HD1 LEU B 524     -36.251  15.561  27.529  1.00  3.950          H  
ATOM   8764 3HD1 LEU B 524     -34.869  15.801  26.443  1.00  3.950          H  
ATOM   8765 1HD2 LEU B 524     -35.438  18.683  25.881  1.00  3.950          H  
ATOM   8766 2HD2 LEU B 524     -34.989  17.464  24.677  1.00  3.950          H  
ATOM   8767 3HD2 LEU B 524     -36.429  18.455  24.439  1.00  3.950          H  
ATOM   8768  N   LYS B 525     -37.866  15.155  22.047  1.00  2.330          N  
ATOM   8769  CA  LYS B 525     -38.061  14.100  21.065  1.00  2.350          C  
ATOM   8770  C   LYS B 525     -37.181  12.886  21.348  1.00  2.140          C  
ATOM   8771  O   LYS B 525     -36.034  13.031  21.792  1.00  2.020          O  
ATOM   8772  CB  LYS B 525     -37.784  14.651  19.664  1.00  3.280          C  
ATOM   8773  CG  LYS B 525     -38.061  13.693  18.510  1.00  3.280          C  
ATOM   8774  CD  LYS B 525     -37.819  14.366  17.169  1.00  3.280          C  
ATOM   8775  CE  LYS B 525     -38.075  13.407  16.015  1.00  3.280          C  
ATOM   8776  NZ  LYS B 525     -37.867  14.064  14.689  1.00  3.280          N  
ATOM   8777  H   LYS B 525     -37.097  15.829  21.939  1.00  2.800          H  
ATOM   8778  HA  LYS B 525     -39.100  13.774  21.111  1.00  2.820          H  
ATOM   8779 1HB  LYS B 525     -38.388  15.545  19.506  1.00  3.940          H  
ATOM   8780 2HB  LYS B 525     -36.748  14.947  19.599  1.00  3.940          H  
ATOM   8781 1HG  LYS B 525     -37.414  12.828  18.572  1.00  3.940          H  
ATOM   8782 2HG  LYS B 525     -39.094  13.354  18.560  1.00  3.940          H  
ATOM   8783 1HD  LYS B 525     -38.472  15.235  17.068  1.00  3.940          H  
ATOM   8784 2HD  LYS B 525     -36.783  14.701  17.123  1.00  3.940          H  
ATOM   8785 1HE  LYS B 525     -37.395  12.560  16.102  1.00  3.940          H  
ATOM   8786 2HE  LYS B 525     -39.100  13.043  16.073  1.00  3.940          H  
ATOM   8787 1HZ  LYS B 525     -38.045  13.398  13.950  1.00  3.940          H  
ATOM   8788 2HZ  LYS B 525     -38.503  14.845  14.596  1.00  3.940          H  
ATOM   8789 3HZ  LYS B 525     -36.916  14.396  14.620  1.00  3.940          H  
ATOM   8790  N   GLY B 526     -37.714  11.693  21.089  1.00  2.150          N  
ATOM   8791  CA  GLY B 526     -36.891  10.498  21.186  1.00  2.040          C  
ATOM   8792  C   GLY B 526     -36.267  10.242  19.835  1.00  2.060          C  
ATOM   8793  O   GLY B 526     -36.961  10.254  18.814  1.00  2.160          O  
ATOM   8794  H   GLY B 526     -38.675  11.624  20.782  1.00  2.580          H  
ATOM   8795 1HA  GLY B 526     -36.100  10.640  21.917  1.00  2.450          H  
ATOM   8796 2HA  GLY B 526     -37.497   9.646  21.491  1.00  2.450          H  
ATOM   8797  N   VAL B 527     -34.958  10.034  19.822  1.00  2.010          N  
ATOM   8798  CA  VAL B 527     -34.237   9.777  18.580  1.00  2.060          C  
ATOM   8799  C   VAL B 527     -33.278   8.601  18.719  1.00  2.010          C  
ATOM   8800  O   VAL B 527     -32.455   8.583  19.621  1.00  1.930          O  
ATOM   8801  CB  VAL B 527     -33.513  11.051  18.126  1.00  2.860          C  
ATOM   8802  CG1 VAL B 527     -32.754  10.797  16.885  1.00  2.860          C  
ATOM   8803  CG2 VAL B 527     -34.525  12.141  17.852  1.00  2.860          C  
ATOM   8804  H   VAL B 527     -34.461  10.028  20.721  1.00  2.410          H  
ATOM   8805  HA  VAL B 527     -34.967   9.520  17.812  1.00  2.470          H  
ATOM   8806  HB  VAL B 527     -32.830  11.366  18.897  1.00  3.440          H  
ATOM   8807 1HG1 VAL B 527     -32.261  11.717  16.580  1.00  3.440          H  
ATOM   8808 2HG1 VAL B 527     -32.018  10.030  17.045  1.00  3.440          H  
ATOM   8809 3HG1 VAL B 527     -33.439  10.483  16.101  1.00  3.440          H  
ATOM   8810 1HG2 VAL B 527     -34.009  13.037  17.526  1.00  3.440          H  
ATOM   8811 2HG2 VAL B 527     -35.204  11.806  17.071  1.00  3.440          H  
ATOM   8812 3HG2 VAL B 527     -35.088  12.358  18.735  1.00  3.440          H  
ATOM   8813  N   ILE B 528     -33.358   7.635  17.809  1.00  2.120          N  
ATOM   8814  CA  ILE B 528     -32.490   6.468  17.918  1.00  2.100          C  
ATOM   8815  C   ILE B 528     -31.166   6.530  17.137  1.00  2.050          C  
ATOM   8816  O   ILE B 528     -30.106   6.163  17.670  1.00  1.990          O  
ATOM   8817  CB  ILE B 528     -33.281   5.193  17.546  1.00  2.950          C  
ATOM   8818  CG1 ILE B 528     -34.554   5.055  18.488  1.00  2.950          C  
ATOM   8819  CG2 ILE B 528     -32.391   3.933  17.621  1.00  2.950          C  
ATOM   8820  CD1 ILE B 528     -34.286   5.016  20.016  1.00  2.950          C  
ATOM   8821  H   ILE B 528     -34.046   7.708  17.073  1.00  2.540          H  
ATOM   8822  HA  ILE B 528     -32.217   6.381  18.952  1.00  2.520          H  
ATOM   8823  HB  ILE B 528     -33.650   5.288  16.527  1.00  3.540          H  
ATOM   8824 1HG1 ILE B 528     -35.223   5.889  18.290  1.00  3.540          H  
ATOM   8825 2HG1 ILE B 528     -35.068   4.130  18.222  1.00  3.540          H  
ATOM   8826 1HG2 ILE B 528     -32.980   3.060  17.340  1.00  3.540          H  
ATOM   8827 2HG2 ILE B 528     -31.548   4.023  16.935  1.00  3.540          H  
ATOM   8828 3HG2 ILE B 528     -32.012   3.803  18.630  1.00  3.540          H  
ATOM   8829 1HD1 ILE B 528     -35.237   4.909  20.536  1.00  3.540          H  
ATOM   8830 2HD1 ILE B 528     -33.650   4.173  20.267  1.00  3.540          H  
ATOM   8831 3HD1 ILE B 528     -33.812   5.935  20.354  1.00  3.540          H  
ATOM   8832  N   ASN B 529     -31.213   6.929  15.868  1.00  2.110          N  
ATOM   8833  CA  ASN B 529     -29.999   6.899  15.050  1.00  2.080          C  
ATOM   8834  C   ASN B 529     -29.144   8.164  15.135  1.00  1.960          C  
ATOM   8835  O   ASN B 529     -27.917   8.106  15.065  1.00  1.960          O  
ATOM   8836  CB  ASN B 529     -30.379   6.630  13.617  1.00  2.920          C  
ATOM   8837  CG  ASN B 529     -30.923   5.243  13.434  1.00  2.920          C  
ATOM   8838  OD1 ASN B 529     -30.611   4.306  14.181  1.00  2.920          O  
ATOM   8839  ND2 ASN B 529     -31.753   5.092  12.441  1.00  2.920          N  
ATOM   8840  H   ASN B 529     -32.091   7.224  15.470  1.00  2.530          H  
ATOM   8841  HA  ASN B 529     -29.377   6.075  15.400  1.00  2.500          H  
ATOM   8842 1HB  ASN B 529     -31.128   7.356  13.296  1.00  3.510          H  
ATOM   8843 2HB  ASN B 529     -29.504   6.756  12.981  1.00  3.510          H  
ATOM   8844 1HD2 ASN B 529     -32.158   4.194  12.261  1.00  3.510          H  
ATOM   8845 2HD2 ASN B 529     -31.986   5.869  11.856  1.00  3.510          H  
ATOM   8846  N   ASN B 530     -29.794   9.302  15.291  1.00  1.900          N  
ATOM   8847  CA  ASN B 530     -29.153  10.608  15.310  1.00  1.810          C  
ATOM   8848  C   ASN B 530     -29.479  11.577  16.475  1.00  1.740          C  
ATOM   8849  O   ASN B 530     -29.724  12.753  16.201  1.00  1.760          O  
ATOM   8850  CB  ASN B 530     -29.425  11.251  13.977  1.00  2.570          C  
ATOM   8851  CG  ASN B 530     -30.891  11.326  13.717  1.00  2.570          C  
ATOM   8852  OD1 ASN B 530     -31.634  10.415  14.145  1.00  2.570          O  
ATOM   8853  ND2 ASN B 530     -31.332  12.348  13.039  1.00  2.570          N  
ATOM   8854  H   ASN B 530     -30.806   9.279  15.328  1.00  2.280          H  
ATOM   8855  HA  ASN B 530     -28.078  10.436  15.363  1.00  2.170          H  
ATOM   8856 1HB  ASN B 530     -28.997  12.253  13.949  1.00  3.080          H  
ATOM   8857 2HB  ASN B 530     -28.952  10.666  13.186  1.00  3.080          H  
ATOM   8858 1HD2 ASN B 530     -32.307  12.435  12.839  1.00  3.080          H  
ATOM   8859 2HD2 ASN B 530     -30.692  13.048  12.723  1.00  3.080          H  
ATOM   8860  N   PRO B 531     -29.540  11.132  17.752  1.00  1.690          N  
ATOM   8861  CA  PRO B 531     -29.852  11.936  18.929  1.00  1.640          C  
ATOM   8862  C   PRO B 531     -28.734  12.917  19.188  1.00  1.590          C  
ATOM   8863  O   PRO B 531     -27.601  12.666  18.774  1.00  1.580          O  
ATOM   8864  CB  PRO B 531     -29.916  10.897  20.046  1.00  2.460          C  
ATOM   8865  CG  PRO B 531     -29.024   9.785  19.571  1.00  2.460          C  
ATOM   8866  CD  PRO B 531     -29.194   9.743  18.078  1.00  2.460          C  
ATOM   8867  HA  PRO B 531     -30.807  12.463  18.791  1.00  1.970          H  
ATOM   8868 1HB  PRO B 531     -29.557  11.344  20.989  1.00  2.950          H  
ATOM   8869 2HB  PRO B 531     -30.951  10.574  20.215  1.00  2.950          H  
ATOM   8870 1HG  PRO B 531     -27.989   9.986  19.862  1.00  2.950          H  
ATOM   8871 2HG  PRO B 531     -29.321   8.840  20.044  1.00  2.950          H  
ATOM   8872 1HD  PRO B 531     -28.249   9.441  17.603  1.00  2.950          H  
ATOM   8873 2HD  PRO B 531     -30.017   9.063  17.864  1.00  2.950          H  
ATOM   8874  N   GLU B 532     -29.032  14.012  19.885  1.00  1.590          N  
ATOM   8875  CA  GLU B 532     -28.000  14.969  20.244  1.00  1.550          C  
ATOM   8876  C   GLU B 532     -27.224  14.425  21.435  1.00  1.420          C  
ATOM   8877  O   GLU B 532     -25.997  14.512  21.486  1.00  1.400          O  
ATOM   8878  CB  GLU B 532     -28.612  16.341  20.515  1.00  2.190          C  
ATOM   8879  CG  GLU B 532     -27.612  17.448  20.825  1.00  2.190          C  
ATOM   8880  CD  GLU B 532     -28.268  18.801  20.888  1.00  2.190          C  
ATOM   8881  OE1 GLU B 532     -29.048  19.100  20.003  1.00  2.190          O  
ATOM   8882  OE2 GLU B 532     -28.018  19.522  21.821  1.00  2.190          O  
ATOM   8883  H   GLU B 532     -29.985  14.175  20.225  1.00  1.910          H  
ATOM   8884  HA  GLU B 532     -27.311  15.068  19.406  1.00  1.860          H  
ATOM   8885 1HB  GLU B 532     -29.189  16.651  19.644  1.00  2.620          H  
ATOM   8886 2HB  GLU B 532     -29.306  16.267  21.341  1.00  2.620          H  
ATOM   8887 1HG  GLU B 532     -27.127  17.243  21.776  1.00  2.620          H  
ATOM   8888 2HG  GLU B 532     -26.844  17.454  20.053  1.00  2.620          H  
ATOM   8889  N   ILE B 533     -27.955  13.902  22.415  1.00  1.400          N  
ATOM   8890  CA  ILE B 533     -27.329  13.317  23.602  1.00  1.350          C  
ATOM   8891  C   ILE B 533     -27.800  11.910  23.865  1.00  1.300          C  
ATOM   8892  O   ILE B 533     -28.996  11.613  23.811  1.00  1.370          O  
ATOM   8893  CB  ILE B 533     -27.480  14.155  24.909  1.00  1.910          C  
ATOM   8894  CG1 ILE B 533     -26.758  15.505  24.751  1.00  1.910          C  
ATOM   8895  CG2 ILE B 533     -26.970  13.374  26.161  1.00  1.910          C  
ATOM   8896  CD1 ILE B 533     -26.955  16.484  25.925  1.00  1.910          C  
ATOM   8897  H   ILE B 533     -28.970  13.875  22.278  1.00  1.680          H  
ATOM   8898  HA  ILE B 533     -26.257  13.254  23.412  1.00  1.620          H  
ATOM   8899  HB  ILE B 533     -28.521  14.375  25.061  1.00  2.290          H  
ATOM   8900 1HG1 ILE B 533     -25.694  15.323  24.616  1.00  2.290          H  
ATOM   8901 2HG1 ILE B 533     -27.127  15.971  23.854  1.00  2.290          H  
ATOM   8902 1HG2 ILE B 533     -27.112  13.968  27.037  1.00  2.290          H  
ATOM   8903 2HG2 ILE B 533     -27.524  12.453  26.295  1.00  2.290          H  
ATOM   8904 3HG2 ILE B 533     -25.914  13.141  26.045  1.00  2.290          H  
ATOM   8905 1HD1 ILE B 533     -26.427  17.412  25.702  1.00  2.290          H  
ATOM   8906 2HD1 ILE B 533     -28.004  16.698  26.070  1.00  2.290          H  
ATOM   8907 3HD1 ILE B 533     -26.559  16.073  26.842  1.00  2.290          H  
ATOM   8908  N   ILE B 534     -26.840  11.040  24.129  1.00  1.250          N  
ATOM   8909  CA  ILE B 534     -27.162   9.699  24.539  1.00  1.220          C  
ATOM   8910  C   ILE B 534     -26.748   9.649  25.991  1.00  1.170          C  
ATOM   8911  O   ILE B 534     -25.589   9.916  26.309  1.00  1.180          O  
ATOM   8912  CB  ILE B 534     -26.412   8.622  23.746  1.00  1.720          C  
ATOM   8913  CG1 ILE B 534     -26.743   8.772  22.255  1.00  1.720          C  
ATOM   8914  CG2 ILE B 534     -26.852   7.221  24.289  1.00  1.720          C  
ATOM   8915  CD1 ILE B 534     -25.908   7.927  21.325  1.00  1.720          C  
ATOM   8916  H   ILE B 534     -25.875  11.343  24.109  1.00  1.500          H  
ATOM   8917  HA  ILE B 534     -28.228   9.530  24.461  1.00  1.460          H  
ATOM   8918  HB  ILE B 534     -25.338   8.743  23.869  1.00  2.060          H  
ATOM   8919 1HG1 ILE B 534     -27.768   8.526  22.114  1.00  2.060          H  
ATOM   8920 2HG1 ILE B 534     -26.605   9.813  21.974  1.00  2.060          H  
ATOM   8921 1HG2 ILE B 534     -26.342   6.427  23.755  1.00  2.060          H  
ATOM   8922 2HG2 ILE B 534     -26.606   7.130  25.350  1.00  2.060          H  
ATOM   8923 3HG2 ILE B 534     -27.929   7.103  24.164  1.00  2.060          H  
ATOM   8924 1HD1 ILE B 534     -26.219   8.114  20.296  1.00  2.060          H  
ATOM   8925 2HD1 ILE B 534     -24.857   8.195  21.440  1.00  2.060          H  
ATOM   8926 3HD1 ILE B 534     -26.034   6.872  21.548  1.00  2.060          H  
ATOM   8927  N   ALA B 535     -27.690   9.391  26.882  1.00  1.170          N  
ATOM   8928  CA  ALA B 535     -27.315   9.350  28.289  1.00  1.140          C  
ATOM   8929  C   ALA B 535     -27.016   7.921  28.657  1.00  1.090          C  
ATOM   8930  O   ALA B 535     -27.681   6.991  28.191  1.00  1.250          O  
ATOM   8931  CB  ALA B 535     -28.373   9.935  29.186  1.00  1.610          C  
ATOM   8932  H   ALA B 535     -28.636   9.175  26.552  1.00  1.400          H  
ATOM   8933  HA  ALA B 535     -26.399   9.928  28.428  1.00  1.370          H  
ATOM   8934 1HB  ALA B 535     -28.021   9.879  30.214  1.00  1.930          H  
ATOM   8935 2HB  ALA B 535     -28.523  10.965  28.912  1.00  1.930          H  
ATOM   8936 3HB  ALA B 535     -29.292   9.383  29.077  1.00  1.930          H  
ATOM   8937  N   ASN B 536     -26.035   7.759  29.524  1.00  0.920          N  
ATOM   8938  CA  ASN B 536     -25.606   6.461  29.998  1.00  0.920          C  
ATOM   8939  C   ASN B 536     -25.892   6.211  31.464  1.00  0.880          C  
ATOM   8940  O   ASN B 536     -25.570   7.018  32.345  1.00  0.870          O  
ATOM   8941  CB  ASN B 536     -24.143   6.295  29.712  1.00  1.290          C  
ATOM   8942  CG  ASN B 536     -23.845   6.175  28.268  1.00  1.290          C  
ATOM   8943  OD1 ASN B 536     -24.018   5.104  27.681  1.00  1.290          O  
ATOM   8944  ND2 ASN B 536     -23.416   7.247  27.666  1.00  1.290          N  
ATOM   8945  H   ASN B 536     -25.524   8.586  29.845  1.00  1.100          H  
ATOM   8946  HA  ASN B 536     -26.148   5.698  29.437  1.00  1.100          H  
ATOM   8947 1HB  ASN B 536     -23.644   7.172  30.079  1.00  1.550          H  
ATOM   8948 2HB  ASN B 536     -23.755   5.428  30.248  1.00  1.550          H  
ATOM   8949 1HD2 ASN B 536     -23.217   7.220  26.688  1.00  1.550          H  
ATOM   8950 2HD2 ASN B 536     -23.317   8.100  28.177  1.00  1.550          H  
ATOM   8951  N   ILE B 537     -26.608   5.127  31.717  1.00  0.880          N  
ATOM   8952  CA  ILE B 537     -26.953   4.752  33.079  1.00  0.890          C  
ATOM   8953  C   ILE B 537     -26.297   3.471  33.492  1.00  0.890          C  
ATOM   8954  O   ILE B 537     -26.388   2.452  32.799  1.00  0.900          O  
ATOM   8955  CB  ILE B 537     -28.458   4.548  33.256  1.00  1.240          C  
ATOM   8956  CG1 ILE B 537     -29.215   5.780  32.828  1.00  1.240          C  
ATOM   8957  CG2 ILE B 537     -28.816   4.112  34.717  1.00  1.240          C  
ATOM   8958  CD1 ILE B 537     -28.939   6.979  33.602  1.00  1.240          C  
ATOM   8959  H   ILE B 537     -26.908   4.542  30.926  1.00  1.060          H  
ATOM   8960  HA  ILE B 537     -26.596   5.516  33.755  1.00  1.070          H  
ATOM   8961  HB  ILE B 537     -28.742   3.786  32.609  1.00  1.490          H  
ATOM   8962 1HG1 ILE B 537     -28.959   5.980  31.790  1.00  1.490          H  
ATOM   8963 2HG1 ILE B 537     -30.275   5.577  32.890  1.00  1.490          H  
ATOM   8964 1HG2 ILE B 537     -29.881   3.949  34.786  1.00  1.490          H  
ATOM   8965 2HG2 ILE B 537     -28.312   3.185  34.978  1.00  1.490          H  
ATOM   8966 3HG2 ILE B 537     -28.517   4.877  35.429  1.00  1.490          H  
ATOM   8967 1HD1 ILE B 537     -29.491   7.778  33.229  1.00  1.490          H  
ATOM   8968 2HD1 ILE B 537     -29.212   6.812  34.625  1.00  1.490          H  
ATOM   8969 3HD1 ILE B 537     -27.909   7.229  33.533  1.00  1.490          H  
ATOM   8970  N   GLU B 538     -25.664   3.510  34.648  1.00  0.920          N  
ATOM   8971  CA  GLU B 538     -25.077   2.290  35.163  1.00  0.960          C  
ATOM   8972  C   GLU B 538     -25.631   1.941  36.528  1.00  0.930          C  
ATOM   8973  O   GLU B 538     -25.691   2.765  37.451  1.00  0.920          O  
ATOM   8974  CB  GLU B 538     -23.553   2.355  35.227  1.00  1.330          C  
ATOM   8975  CG  GLU B 538     -22.855   2.448  33.884  1.00  1.330          C  
ATOM   8976  CD  GLU B 538     -21.368   2.389  34.038  1.00  1.330          C  
ATOM   8977  OE1 GLU B 538     -20.925   2.369  35.159  1.00  1.330          O  
ATOM   8978  OE2 GLU B 538     -20.682   2.331  33.058  1.00  1.330          O  
ATOM   8979  H   GLU B 538     -25.630   4.408  35.147  1.00  1.100          H  
ATOM   8980  HA  GLU B 538     -25.336   1.469  34.495  1.00  1.150          H  
ATOM   8981 1HB  GLU B 538     -23.250   3.217  35.821  1.00  1.590          H  
ATOM   8982 2HB  GLU B 538     -23.180   1.462  35.732  1.00  1.590          H  
ATOM   8983 1HG  GLU B 538     -23.191   1.622  33.250  1.00  1.590          H  
ATOM   8984 2HG  GLU B 538     -23.140   3.380  33.389  1.00  1.590          H  
ATOM   8985  N   ILE B 539     -26.021   0.681  36.648  1.00  1.010          N  
ATOM   8986  CA  ILE B 539     -26.540   0.137  37.894  1.00  1.060          C  
ATOM   8987  C   ILE B 539     -25.484  -0.717  38.623  1.00  1.050          C  
ATOM   8988  O   ILE B 539     -25.159  -1.827  38.164  1.00  1.070          O  
ATOM   8989  CB  ILE B 539     -27.767  -0.734  37.565  1.00  1.460          C  
ATOM   8990  CG1 ILE B 539     -28.871   0.081  36.744  1.00  1.460          C  
ATOM   8991  CG2 ILE B 539     -28.321  -1.356  38.765  1.00  1.460          C  
ATOM   8992  CD1 ILE B 539     -29.460   1.337  37.421  1.00  1.460          C  
ATOM   8993  H   ILE B 539     -25.990   0.105  35.796  1.00  1.210          H  
ATOM   8994  HA  ILE B 539     -26.820   0.958  38.548  1.00  1.270          H  
ATOM   8995  HB  ILE B 539     -27.449  -1.522  36.923  1.00  1.760          H  
ATOM   8996 1HG1 ILE B 539     -28.424   0.390  35.794  1.00  1.760          H  
ATOM   8997 2HG1 ILE B 539     -29.697  -0.596  36.528  1.00  1.760          H  
ATOM   8998 1HG2 ILE B 539     -29.111  -1.965  38.457  1.00  1.760          H  
ATOM   8999 2HG2 ILE B 539     -27.577  -1.958  39.273  1.00  1.760          H  
ATOM   9000 3HG2 ILE B 539     -28.669  -0.621  39.401  1.00  1.760          H  
ATOM   9001 1HD1 ILE B 539     -30.194   1.791  36.754  1.00  1.760          H  
ATOM   9002 2HD1 ILE B 539     -29.952   1.067  38.351  1.00  1.760          H  
ATOM   9003 3HD1 ILE B 539     -28.671   2.061  37.624  1.00  1.760          H  
ATOM   9004  N   LEU B 540     -24.993  -0.244  39.780  1.00  1.100          N  
ATOM   9005  CA  LEU B 540     -23.927  -0.926  40.516  1.00  1.210          C  
ATOM   9006  C   LEU B 540     -24.410  -1.315  41.918  1.00  1.450          C  
ATOM   9007  O   LEU B 540     -25.322  -0.704  42.456  1.00  1.820          O  
ATOM   9008  CB  LEU B 540     -22.683  -0.025  40.626  1.00  1.650          C  
ATOM   9009  CG  LEU B 540     -21.984   0.353  39.286  1.00  1.650          C  
ATOM   9010  CD1 LEU B 540     -22.515   1.732  38.782  1.00  1.650          C  
ATOM   9011  CD2 LEU B 540     -20.473   0.376  39.494  1.00  1.650          C  
ATOM   9012  H   LEU B 540     -25.303   0.657  40.161  1.00  1.320          H  
ATOM   9013  HA  LEU B 540     -23.662  -1.836  39.986  1.00  1.450          H  
ATOM   9014 1HB  LEU B 540     -22.971   0.908  41.115  1.00  1.980          H  
ATOM   9015 2HB  LEU B 540     -21.951  -0.523  41.254  1.00  1.980          H  
ATOM   9016  HG  LEU B 540     -22.230  -0.387  38.527  1.00  1.980          H  
ATOM   9017 1HD1 LEU B 540     -22.026   1.989  37.841  1.00  1.980          H  
ATOM   9018 2HD1 LEU B 540     -23.580   1.698  38.628  1.00  1.980          H  
ATOM   9019 3HD1 LEU B 540     -22.298   2.493  39.509  1.00  1.980          H  
ATOM   9020 1HD2 LEU B 540     -19.977   0.633  38.555  1.00  1.980          H  
ATOM   9021 2HD2 LEU B 540     -20.212   1.120  40.244  1.00  1.980          H  
ATOM   9022 3HD2 LEU B 540     -20.129  -0.601  39.825  1.00  1.980          H  
ATOM   9023  N   LYS B 541     -23.769  -2.310  42.534  1.00  1.510          N  
ATOM   9024  CA  LYS B 541     -24.181  -2.790  43.861  1.00  1.800          C  
ATOM   9025  C   LYS B 541     -24.414  -1.712  44.942  1.00  1.750          C  
ATOM   9026  O   LYS B 541     -25.320  -1.844  45.774  1.00  2.330          O  
ATOM   9027  CB  LYS B 541     -23.165  -3.801  44.396  1.00  2.400          C  
ATOM   9028  CG  LYS B 541     -23.539  -4.394  45.763  1.00  2.400          C  
ATOM   9029  CD  LYS B 541     -22.553  -5.459  46.215  1.00  2.400          C  
ATOM   9030  CE  LYS B 541     -22.926  -5.998  47.593  1.00  2.400          C  
ATOM   9031  NZ  LYS B 541     -21.981  -7.053  48.055  1.00  2.400          N  
ATOM   9032  H   LYS B 541     -23.009  -2.775  42.057  1.00  1.810          H  
ATOM   9033  HA  LYS B 541     -25.116  -3.327  43.724  1.00  2.160          H  
ATOM   9034 1HB  LYS B 541     -23.066  -4.625  43.688  1.00  2.880          H  
ATOM   9035 2HB  LYS B 541     -22.191  -3.325  44.495  1.00  2.880          H  
ATOM   9036 1HG  LYS B 541     -23.547  -3.606  46.520  1.00  2.880          H  
ATOM   9037 2HG  LYS B 541     -24.539  -4.826  45.705  1.00  2.880          H  
ATOM   9038 1HD  LYS B 541     -22.547  -6.281  45.496  1.00  2.880          H  
ATOM   9039 2HD  LYS B 541     -21.553  -5.028  46.262  1.00  2.880          H  
ATOM   9040 1HE  LYS B 541     -22.917  -5.177  48.309  1.00  2.880          H  
ATOM   9041 2HE  LYS B 541     -23.931  -6.418  47.551  1.00  2.880          H  
ATOM   9042 1HZ  LYS B 541     -22.263  -7.381  48.968  1.00  2.880          H  
ATOM   9043 2HZ  LYS B 541     -21.991  -7.825  47.403  1.00  2.880          H  
ATOM   9044 3HZ  LYS B 541     -21.047  -6.671  48.109  1.00  2.880          H  
ATOM   9045  N   GLU B 542     -23.569  -0.687  44.997  1.00  1.560          N  
ATOM   9046  CA  GLU B 542     -23.715   0.324  46.042  1.00  1.760          C  
ATOM   9047  C   GLU B 542     -24.314   1.663  45.580  1.00  1.630          C  
ATOM   9048  O   GLU B 542     -24.515   2.561  46.403  1.00  1.890          O  
ATOM   9049  CB  GLU B 542     -22.356   0.569  46.709  1.00  2.380          C  
ATOM   9050  CG  GLU B 542     -21.794  -0.662  47.453  1.00  2.380          C  
ATOM   9051  CD  GLU B 542     -20.449  -0.418  48.124  1.00  2.380          C  
ATOM   9052  OE1 GLU B 542     -19.917   0.657  47.987  1.00  2.380          O  
ATOM   9053  OE2 GLU B 542     -19.964  -1.316  48.773  1.00  2.380          O  
ATOM   9054  H   GLU B 542     -22.826  -0.606  44.319  1.00  1.870          H  
ATOM   9055  HA  GLU B 542     -24.379  -0.077  46.804  1.00  2.110          H  
ATOM   9056 1HB  GLU B 542     -21.632   0.871  45.951  1.00  2.860          H  
ATOM   9057 2HB  GLU B 542     -22.443   1.387  47.423  1.00  2.860          H  
ATOM   9058 1HG  GLU B 542     -22.515  -0.967  48.212  1.00  2.860          H  
ATOM   9059 2HG  GLU B 542     -21.695  -1.484  46.745  1.00  2.860          H  
ATOM   9060  N   HIS B 543     -24.541   1.831  44.278  1.00  1.350          N  
ATOM   9061  CA  HIS B 543     -24.992   3.125  43.759  1.00  1.300          C  
ATOM   9062  C   HIS B 543     -25.447   3.078  42.309  1.00  1.130          C  
ATOM   9063  O   HIS B 543     -25.190   2.117  41.580  1.00  1.080          O  
ATOM   9064  CB  HIS B 543     -23.882   4.180  43.863  1.00  1.840          C  
ATOM   9065  CG  HIS B 543     -22.639   3.868  43.068  1.00  1.840          C  
ATOM   9066  ND1 HIS B 543     -21.633   3.039  43.533  1.00  1.840          N  
ATOM   9067  CD2 HIS B 543     -22.254   4.269  41.847  1.00  1.840          C  
ATOM   9068  CE1 HIS B 543     -20.681   2.962  42.627  1.00  1.840          C  
ATOM   9069  NE2 HIS B 543     -21.028   3.699  41.601  1.00  1.840          N  
ATOM   9070  H   HIS B 543     -24.453   1.036  43.646  1.00  1.620          H  
ATOM   9071  HA  HIS B 543     -25.837   3.478  44.348  1.00  1.560          H  
ATOM   9072 1HB  HIS B 543     -24.272   5.135  43.510  1.00  2.210          H  
ATOM   9073 2HB  HIS B 543     -23.594   4.320  44.900  1.00  2.210          H  
ATOM   9074  HD2 HIS B 543     -22.816   4.927  41.194  1.00  2.210          H  
ATOM   9075  HE1 HIS B 543     -19.760   2.384  42.710  1.00  2.210          H  
ATOM   9076  HE2 HIS B 543     -20.478   3.820  40.763  1.00  2.210          H  
ATOM   9077  N   PHE B 544     -26.092   4.145  41.859  1.00  1.150          N  
ATOM   9078  CA  PHE B 544     -26.389   4.242  40.446  1.00  1.070          C  
ATOM   9079  C   PHE B 544     -25.681   5.493  39.866  1.00  0.930          C  
ATOM   9080  O   PHE B 544     -25.481   6.483  40.584  1.00  0.950          O  
ATOM   9081  CB  PHE B 544     -27.893   4.345  40.216  1.00  1.530          C  
ATOM   9082  CG  PHE B 544     -28.832   3.228  40.699  1.00  1.530          C  
ATOM   9083  CD1 PHE B 544     -28.431   1.945  40.904  1.00  1.530          C  
ATOM   9084  CD2 PHE B 544     -30.187   3.507  40.906  1.00  1.530          C  
ATOM   9085  CE1 PHE B 544     -29.323   0.998  41.304  1.00  1.530          C  
ATOM   9086  CE2 PHE B 544     -31.070   2.538  41.290  1.00  1.530          C  
ATOM   9087  CZ  PHE B 544     -30.633   1.289  41.493  1.00  1.530          C  
ATOM   9088  H   PHE B 544     -26.363   4.907  42.493  1.00  1.380          H  
ATOM   9089  HA  PHE B 544     -26.002   3.369  39.923  1.00  1.280          H  
ATOM   9090 1HB  PHE B 544     -28.258   5.283  40.615  1.00  1.840          H  
ATOM   9091 2HB  PHE B 544     -27.991   4.357  39.152  1.00  1.840          H  
ATOM   9092  HD1 PHE B 544     -27.398   1.665  40.754  1.00  1.840          H  
ATOM   9093  HD2 PHE B 544     -30.549   4.512  40.758  1.00  1.840          H  
ATOM   9094  HE1 PHE B 544     -28.972  -0.006  41.461  1.00  1.840          H  
ATOM   9095  HE2 PHE B 544     -32.123   2.770  41.445  1.00  1.840          H  
ATOM   9096  HZ  PHE B 544     -31.330   0.521  41.811  1.00  1.840          H  
ATOM   9097  N   LEU B 545     -25.278   5.444  38.585  1.00  0.900          N  
ATOM   9098  CA  LEU B 545     -24.671   6.622  37.922  1.00  0.840          C  
ATOM   9099  C   LEU B 545     -25.444   7.128  36.705  1.00  0.820          C  
ATOM   9100  O   LEU B 545     -25.887   6.332  35.872  1.00  0.880          O  
ATOM   9101  CB  LEU B 545     -23.256   6.315  37.377  1.00  1.200          C  
ATOM   9102  CG  LEU B 545     -22.139   5.870  38.331  1.00  1.200          C  
ATOM   9103  CD1 LEU B 545     -20.903   5.499  37.493  1.00  1.200          C  
ATOM   9104  CD2 LEU B 545     -21.797   6.994  39.302  1.00  1.200          C  
ATOM   9105  H   LEU B 545     -25.421   4.571  38.065  1.00  1.080          H  
ATOM   9106  HA  LEU B 545     -24.630   7.441  38.638  1.00  1.010          H  
ATOM   9107 1HB  LEU B 545     -23.356   5.540  36.623  1.00  1.440          H  
ATOM   9108 2HB  LEU B 545     -22.906   7.211  36.884  1.00  1.440          H  
ATOM   9109  HG  LEU B 545     -22.457   4.991  38.879  1.00  1.440          H  
ATOM   9110 1HD1 LEU B 545     -20.099   5.169  38.154  1.00  1.440          H  
ATOM   9111 2HD1 LEU B 545     -21.157   4.684  36.801  1.00  1.440          H  
ATOM   9112 3HD1 LEU B 545     -20.569   6.365  36.924  1.00  1.440          H  
ATOM   9113 1HD2 LEU B 545     -21.000   6.673  39.976  1.00  1.440          H  
ATOM   9114 2HD2 LEU B 545     -21.471   7.879  38.759  1.00  1.440          H  
ATOM   9115 3HD2 LEU B 545     -22.670   7.229  39.879  1.00  1.440          H  
ATOM   9116  N   VAL B 546     -25.476   8.461  36.532  1.00  0.780          N  
ATOM   9117  CA  VAL B 546     -26.033   9.089  35.323  1.00  0.810          C  
ATOM   9118  C   VAL B 546     -24.994   9.917  34.609  1.00  0.750          C  
ATOM   9119  O   VAL B 546     -24.533  10.905  35.175  1.00  0.750          O  
ATOM   9120  CB  VAL B 546     -27.178  10.069  35.662  1.00  1.120          C  
ATOM   9121  CG1 VAL B 546     -27.703  10.715  34.431  1.00  1.120          C  
ATOM   9122  CG2 VAL B 546     -28.223   9.365  36.325  1.00  1.120          C  
ATOM   9123  H   VAL B 546     -25.127   9.059  37.290  1.00  0.940          H  
ATOM   9124  HA  VAL B 546     -26.373   8.310  34.648  1.00  0.970          H  
ATOM   9125  HB  VAL B 546     -26.801  10.857  36.300  1.00  1.350          H  
ATOM   9126 1HG1 VAL B 546     -28.508  11.403  34.693  1.00  1.350          H  
ATOM   9127 2HG1 VAL B 546     -26.925  11.264  33.939  1.00  1.350          H  
ATOM   9128 3HG1 VAL B 546     -28.073   9.946  33.777  1.00  1.350          H  
ATOM   9129 1HG2 VAL B 546     -29.034  10.010  36.568  1.00  1.350          H  
ATOM   9130 2HG2 VAL B 546     -28.576   8.608  35.693  1.00  1.350          H  
ATOM   9131 3HG2 VAL B 546     -27.800   8.950  37.216  1.00  1.350          H  
ATOM   9132  N   PHE B 547     -24.700   9.620  33.340  1.00  0.740          N  
ATOM   9133  CA  PHE B 547     -23.674  10.407  32.661  1.00  0.720          C  
ATOM   9134  C   PHE B 547     -23.741  10.659  31.166  1.00  0.740          C  
ATOM   9135  O   PHE B 547     -24.421   9.978  30.389  1.00  0.790          O  
ATOM   9136  CB  PHE B 547     -22.305   9.826  33.006  1.00  1.020          C  
ATOM   9137  CG  PHE B 547     -22.005   8.385  32.727  1.00  1.020          C  
ATOM   9138  CD1 PHE B 547     -21.494   7.968  31.544  1.00  1.020          C  
ATOM   9139  CD2 PHE B 547     -22.182   7.447  33.738  1.00  1.020          C  
ATOM   9140  CE1 PHE B 547     -21.153   6.648  31.333  1.00  1.020          C  
ATOM   9141  CE2 PHE B 547     -21.856   6.136  33.545  1.00  1.020          C  
ATOM   9142  CZ  PHE B 547     -21.335   5.732  32.334  1.00  1.020          C  
ATOM   9143  H   PHE B 547     -25.113   8.791  32.902  1.00  0.890          H  
ATOM   9144  HA  PHE B 547     -23.705  11.397  33.115  1.00  0.860          H  
ATOM   9145 1HB  PHE B 547     -21.540  10.423  32.537  1.00  1.220          H  
ATOM   9146 2HB  PHE B 547     -22.195   9.947  33.993  1.00  1.220          H  
ATOM   9147  HD1 PHE B 547     -21.365   8.687  30.767  1.00  1.220          H  
ATOM   9148  HD2 PHE B 547     -22.581   7.775  34.692  1.00  1.220          H  
ATOM   9149  HE1 PHE B 547     -20.743   6.338  30.370  1.00  1.220          H  
ATOM   9150  HE2 PHE B 547     -22.000   5.411  34.346  1.00  1.220          H  
ATOM   9151  HZ  PHE B 547     -21.070   4.682  32.179  1.00  1.220          H  
ATOM   9152  N   THR B 548     -22.972  11.683  30.770  1.00  0.720          N  
ATOM   9153  CA  THR B 548     -22.834  12.060  29.361  1.00  0.740          C  
ATOM   9154  C   THR B 548     -21.426  12.495  28.979  1.00  0.710          C  
ATOM   9155  O   THR B 548     -20.646  12.999  29.797  1.00  0.740          O  
ATOM   9156  CB  THR B 548     -23.819  13.153  28.932  1.00  1.030          C  
ATOM   9157  OG1 THR B 548     -23.647  13.387  27.531  1.00  1.030          O  
ATOM   9158  CG2 THR B 548     -23.574  14.443  29.696  1.00  1.030          C  
ATOM   9159  H   THR B 548     -22.476  12.202  31.506  1.00  0.860          H  
ATOM   9160  HA  THR B 548     -23.068  11.181  28.760  1.00  0.890          H  
ATOM   9161  HB  THR B 548     -24.832  12.805  29.104  1.00  1.230          H  
ATOM   9162  HG1 THR B 548     -24.368  13.934  27.213  1.00  1.230          H  
ATOM   9163 1HG2 THR B 548     -24.285  15.199  29.363  1.00  1.230          H  
ATOM   9164 2HG2 THR B 548     -23.708  14.263  30.762  1.00  1.230          H  
ATOM   9165 3HG2 THR B 548     -22.560  14.798  29.514  1.00  1.230          H  
ATOM   9166  N   GLU B 549     -21.119  12.260  27.709  1.00  0.710          N  
ATOM   9167  CA  GLU B 549     -19.827  12.516  27.077  1.00  0.710          C  
ATOM   9168  C   GLU B 549     -19.379  13.968  27.104  1.00  0.780          C  
ATOM   9169  O   GLU B 549     -20.179  14.891  26.917  1.00  0.890          O  
ATOM   9170  CB  GLU B 549     -19.859  11.998  25.638  1.00  0.990          C  
ATOM   9171  CG  GLU B 549     -18.532  12.068  24.913  1.00  0.990          C  
ATOM   9172  CD  GLU B 549     -18.572  11.456  23.564  1.00  0.990          C  
ATOM   9173  OE1 GLU B 549     -19.617  11.003  23.169  1.00  0.990          O  
ATOM   9174  OE2 GLU B 549     -17.549  11.420  22.925  1.00  0.990          O  
ATOM   9175  H   GLU B 549     -21.862  11.880  27.130  1.00  0.850          H  
ATOM   9176  HA  GLU B 549     -19.073  11.938  27.612  1.00  0.850          H  
ATOM   9177 1HB  GLU B 549     -20.187  10.960  25.636  1.00  1.190          H  
ATOM   9178 2HB  GLU B 549     -20.584  12.573  25.061  1.00  1.190          H  
ATOM   9179 1HG  GLU B 549     -18.237  13.110  24.798  1.00  1.190          H  
ATOM   9180 2HG  GLU B 549     -17.774  11.567  25.518  1.00  1.190          H  
ATOM   9181  N   ARG B 550     -18.090  14.168  27.384  1.00  0.760          N  
ATOM   9182  CA  ARG B 550     -17.443  15.481  27.393  1.00  0.870          C  
ATOM   9183  C   ARG B 550     -16.426  15.578  26.252  1.00  0.910          C  
ATOM   9184  O   ARG B 550     -16.005  14.567  25.687  1.00  0.890          O  
ATOM   9185  CB  ARG B 550     -16.824  15.768  28.751  1.00  1.170          C  
ATOM   9186  CG  ARG B 550     -17.852  15.768  29.927  1.00  1.170          C  
ATOM   9187  CD  ARG B 550     -18.779  16.983  29.937  1.00  1.170          C  
ATOM   9188  NE  ARG B 550     -19.886  16.839  28.983  1.00  1.170          N  
ATOM   9189  CZ  ARG B 550     -20.858  17.719  28.721  1.00  1.170          C  
ATOM   9190  NH1 ARG B 550     -20.961  18.868  29.364  1.00  1.170          N  
ATOM   9191  NH2 ARG B 550     -21.705  17.380  27.775  1.00  1.170          N  
ATOM   9192  H   ARG B 550     -17.513  13.344  27.579  1.00  0.910          H  
ATOM   9193  HA  ARG B 550     -18.187  16.240  27.187  1.00  1.040          H  
ATOM   9194 1HB  ARG B 550     -16.085  15.010  28.967  1.00  1.410          H  
ATOM   9195 2HB  ARG B 550     -16.321  16.724  28.730  1.00  1.410          H  
ATOM   9196 1HG  ARG B 550     -18.476  14.876  29.864  1.00  1.410          H  
ATOM   9197 2HG  ARG B 550     -17.309  15.755  30.874  1.00  1.410          H  
ATOM   9198 1HD  ARG B 550     -19.197  17.100  30.936  1.00  1.410          H  
ATOM   9199 2HD  ARG B 550     -18.215  17.870  29.670  1.00  1.410          H  
ATOM   9200  HE  ARG B 550     -19.904  16.000  28.387  1.00  1.410          H  
ATOM   9201 1HH1 ARG B 550     -20.294  19.110  30.079  1.00  1.410          H  
ATOM   9202 2HH1 ARG B 550     -21.708  19.510  29.135  1.00  1.410          H  
ATOM   9203 1HH2 ARG B 550     -21.533  16.470  27.303  1.00  1.410          H  
ATOM   9204 2HH2 ARG B 550     -22.467  17.982  27.509  1.00  1.410          H  
ATOM   9205  N   PHE B 551     -16.013  16.795  25.904  1.00  1.070          N  
ATOM   9206  CA  PHE B 551     -15.119  17.012  24.759  1.00  1.190          C  
ATOM   9207  C   PHE B 551     -13.662  16.574  24.948  1.00  1.110          C  
ATOM   9208  O   PHE B 551     -12.750  17.387  25.103  1.00  1.610          O  
ATOM   9209  CB  PHE B 551     -15.156  18.487  24.374  1.00  1.620          C  
ATOM   9210  CG  PHE B 551     -16.498  18.907  23.856  1.00  1.620          C  
ATOM   9211  CD1 PHE B 551     -17.438  19.494  24.701  1.00  1.620          C  
ATOM   9212  CD2 PHE B 551     -16.835  18.706  22.527  1.00  1.620          C  
ATOM   9213  CE1 PHE B 551     -18.676  19.864  24.222  1.00  1.620          C  
ATOM   9214  CE2 PHE B 551     -18.073  19.079  22.049  1.00  1.620          C  
ATOM   9215  CZ  PHE B 551     -18.994  19.657  22.897  1.00  1.620          C  
ATOM   9216  H   PHE B 551     -16.370  17.596  26.400  1.00  1.280          H  
ATOM   9217  HA  PHE B 551     -15.521  16.440  23.922  1.00  1.430          H  
ATOM   9218 1HB  PHE B 551     -14.905  19.103  25.235  1.00  1.940          H  
ATOM   9219 2HB  PHE B 551     -14.413  18.682  23.601  1.00  1.940          H  
ATOM   9220  HD1 PHE B 551     -17.193  19.664  25.747  1.00  1.940          H  
ATOM   9221  HD2 PHE B 551     -16.109  18.246  21.855  1.00  1.940          H  
ATOM   9222  HE1 PHE B 551     -19.404  20.323  24.890  1.00  1.940          H  
ATOM   9223  HE2 PHE B 551     -18.326  18.916  21.000  1.00  1.940          H  
ATOM   9224  HZ  PHE B 551     -19.972  19.951  22.518  1.00  1.940          H  
ATOM   9225  N   LYS B 552     -13.499  15.261  24.895  1.00  0.940          N  
ATOM   9226  CA  LYS B 552     -12.268  14.486  25.040  1.00  0.820          C  
ATOM   9227  C   LYS B 552     -11.417  14.411  23.760  1.00  0.810          C  
ATOM   9228  O   LYS B 552     -11.962  14.267  22.664  1.00  0.900          O  
ATOM   9229  CB  LYS B 552     -12.676  13.083  25.509  1.00  1.200          C  
ATOM   9230  CG  LYS B 552     -11.586  12.040  25.641  1.00  1.200          C  
ATOM   9231  CD  LYS B 552     -10.643  12.370  26.749  1.00  1.200          C  
ATOM   9232  CE  LYS B 552      -9.672  11.290  26.981  1.00  1.200          C  
ATOM   9233  NZ  LYS B 552      -8.722  11.068  25.869  1.00  1.200          N  
ATOM   9234  H   LYS B 552     -14.377  14.744  24.804  1.00  1.130          H  
ATOM   9235  HA  LYS B 552     -11.663  14.962  25.810  1.00  0.980          H  
ATOM   9236 1HB  LYS B 552     -13.171  13.175  26.464  1.00  1.440          H  
ATOM   9237 2HB  LYS B 552     -13.417  12.685  24.811  1.00  1.440          H  
ATOM   9238 1HG  LYS B 552     -12.055  11.075  25.863  1.00  1.440          H  
ATOM   9239 2HG  LYS B 552     -11.047  11.939  24.700  1.00  1.440          H  
ATOM   9240 1HD  LYS B 552     -10.072  13.240  26.484  1.00  1.440          H  
ATOM   9241 2HD  LYS B 552     -11.178  12.572  27.673  1.00  1.440          H  
ATOM   9242 1HE  LYS B 552      -9.106  11.533  27.877  1.00  1.440          H  
ATOM   9243 2HE  LYS B 552     -10.221  10.391  27.132  1.00  1.440          H  
ATOM   9244 1HZ  LYS B 552      -8.070  10.312  26.115  1.00  1.440          H  
ATOM   9245 2HZ  LYS B 552      -9.246  10.797  25.046  1.00  1.440          H  
ATOM   9246 3HZ  LYS B 552      -8.171  11.890  25.685  1.00  1.440          H  
ATOM   9247  N   GLY B 553     -10.076  14.459  23.913  1.00  0.850          N  
ATOM   9248  CA  GLY B 553      -9.125  14.318  22.808  1.00  0.950          C  
ATOM   9249  C   GLY B 553      -8.775  12.852  22.468  1.00  0.990          C  
ATOM   9250  O   GLY B 553      -9.663  12.024  22.268  1.00  1.610          O  
ATOM   9251  H   GLY B 553      -9.648  14.655  24.824  1.00  1.020          H  
ATOM   9252 1HA  GLY B 553      -9.532  14.808  21.923  1.00  1.140          H  
ATOM   9253 2HA  GLY B 553      -8.210  14.851  23.068  1.00  1.140          H  
ATOM   9254  N   LYS B 554      -7.474  12.560  22.347  1.00  0.690          N  
ATOM   9255  CA  LYS B 554      -6.956  11.255  21.896  1.00  0.700          C  
ATOM   9256  C   LYS B 554      -6.976  10.164  22.979  1.00  0.560          C  
ATOM   9257  O   LYS B 554      -6.996  10.467  24.172  1.00  0.660          O  
ATOM   9258  CB  LYS B 554      -5.524  11.430  21.373  1.00  0.980          C  
ATOM   9259  CG  LYS B 554      -5.366  12.429  20.189  1.00  0.980          C  
ATOM   9260  CD  LYS B 554      -6.047  11.931  18.912  1.00  0.980          C  
ATOM   9261  CE  LYS B 554      -5.765  12.848  17.721  1.00  0.980          C  
ATOM   9262  NZ  LYS B 554      -6.477  12.385  16.490  1.00  0.980          N  
ATOM   9263  H   LYS B 554      -6.816  13.288  22.585  1.00  0.830          H  
ATOM   9264  HA  LYS B 554      -7.591  10.903  21.085  1.00  0.840          H  
ATOM   9265 1HB  LYS B 554      -4.886  11.777  22.188  1.00  1.170          H  
ATOM   9266 2HB  LYS B 554      -5.137  10.463  21.053  1.00  1.170          H  
ATOM   9267 1HG  LYS B 554      -5.810  13.384  20.465  1.00  1.170          H  
ATOM   9268 2HG  LYS B 554      -4.310  12.593  19.987  1.00  1.170          H  
ATOM   9269 1HD  LYS B 554      -5.698  10.924  18.678  1.00  1.170          H  
ATOM   9270 2HD  LYS B 554      -7.125  11.901  19.058  1.00  1.170          H  
ATOM   9271 1HE  LYS B 554      -6.094  13.860  17.961  1.00  1.170          H  
ATOM   9272 2HE  LYS B 554      -4.691  12.863  17.525  1.00  1.170          H  
ATOM   9273 1HZ  LYS B 554      -6.271  13.010  15.720  1.00  1.170          H  
ATOM   9274 2HZ  LYS B 554      -6.171  11.451  16.252  1.00  1.170          H  
ATOM   9275 3HZ  LYS B 554      -7.473  12.378  16.656  1.00  1.170          H  
ATOM   9276  N   GLY B 555      -6.967   8.889  22.536  1.00  0.580          N  
ATOM   9277  CA  GLY B 555      -6.993   7.686  23.394  1.00  0.530          C  
ATOM   9278  C   GLY B 555      -5.607   7.084  23.649  1.00  0.500          C  
ATOM   9279  O   GLY B 555      -4.821   7.655  24.396  1.00  0.660          O  
ATOM   9280  H   GLY B 555      -6.951   8.748  21.536  1.00  0.700          H  
ATOM   9281 1HA  GLY B 555      -7.459   7.935  24.346  1.00  0.640          H  
ATOM   9282 2HA  GLY B 555      -7.630   6.937  22.928  1.00  0.640          H  
ATOM   9283  N   GLY B 556      -5.318   5.907  23.090  1.00  0.590          N  
ATOM   9284  CA  GLY B 556      -4.022   5.255  23.318  1.00  0.570          C  
ATOM   9285  C   GLY B 556      -3.890   4.598  24.693  1.00  0.550          C  
ATOM   9286  O   GLY B 556      -4.884   4.229  25.306  1.00  0.570          O  
ATOM   9287  H   GLY B 556      -5.988   5.466  22.478  1.00  0.710          H  
ATOM   9288 1HA  GLY B 556      -3.855   4.503  22.550  1.00  0.680          H  
ATOM   9289 2HA  GLY B 556      -3.236   5.998  23.204  1.00  0.680          H  
ATOM   9290  N   LEU B 557      -2.648   4.379  25.122  1.00  0.550          N  
ATOM   9291  CA  LEU B 557      -2.335   3.717  26.393  1.00  0.550          C  
ATOM   9292  C   LEU B 557      -1.657   4.717  27.349  1.00  0.520          C  
ATOM   9293  O   LEU B 557      -0.999   5.637  26.871  1.00  0.500          O  
ATOM   9294  CB  LEU B 557      -1.426   2.492  26.151  1.00  0.770          C  
ATOM   9295  CG  LEU B 557      -2.046   1.205  25.444  1.00  0.770          C  
ATOM   9296  CD1 LEU B 557      -3.436   0.837  26.064  1.00  0.770          C  
ATOM   9297  CD2 LEU B 557      -2.133   1.391  23.940  1.00  0.770          C  
ATOM   9298  H   LEU B 557      -1.898   4.703  24.505  1.00  0.660          H  
ATOM   9299  HA  LEU B 557      -3.266   3.397  26.840  1.00  0.660          H  
ATOM   9300 1HB  LEU B 557      -0.624   2.820  25.511  1.00  0.920          H  
ATOM   9301 2HB  LEU B 557      -0.969   2.176  27.083  1.00  0.920          H  
ATOM   9302  HG  LEU B 557      -1.377   0.376  25.629  1.00  0.920          H  
ATOM   9303 1HD1 LEU B 557      -3.803  -0.077  25.594  1.00  0.920          H  
ATOM   9304 2HD1 LEU B 557      -3.334   0.674  27.130  1.00  0.920          H  
ATOM   9305 3HD1 LEU B 557      -4.161   1.630  25.890  1.00  0.920          H  
ATOM   9306 1HD2 LEU B 557      -2.517   0.470  23.510  1.00  0.920          H  
ATOM   9307 2HD2 LEU B 557      -2.797   2.194  23.686  1.00  0.920          H  
ATOM   9308 3HD2 LEU B 557      -1.140   1.597  23.544  1.00  0.920          H  
ATOM   9309  N   PRO B 558      -1.809   4.582  28.691  1.00  0.550          N  
ATOM   9310  CA  PRO B 558      -1.221   5.458  29.711  1.00  0.540          C  
ATOM   9311  C   PRO B 558       0.303   5.447  29.729  1.00  0.490          C  
ATOM   9312  O   PRO B 558       0.928   4.384  29.617  1.00  0.440          O  
ATOM   9313  CB  PRO B 558      -1.776   4.873  31.014  1.00  0.810          C  
ATOM   9314  CG  PRO B 558      -2.130   3.425  30.689  1.00  0.810          C  
ATOM   9315  CD  PRO B 558      -2.590   3.446  29.252  1.00  0.810          C  
ATOM   9316  HA  PRO B 558      -1.597   6.484  29.557  1.00  0.650          H  
ATOM   9317 1HB  PRO B 558      -1.020   4.959  31.814  1.00  0.970          H  
ATOM   9318 2HB  PRO B 558      -2.633   5.469  31.324  1.00  0.970          H  
ATOM   9319 1HG  PRO B 558      -1.247   2.798  30.826  1.00  0.970          H  
ATOM   9320 2HG  PRO B 558      -2.892   3.038  31.379  1.00  0.970          H  
ATOM   9321 1HD  PRO B 558      -2.330   2.490  28.799  1.00  0.970          H  
ATOM   9322 2HD  PRO B 558      -3.668   3.642  29.201  1.00  0.970          H  
ATOM   9323  N   VAL B 559       0.899   6.605  29.985  1.00  0.530          N  
ATOM   9324  CA  VAL B 559       2.351   6.741  29.980  1.00  0.550          C  
ATOM   9325  C   VAL B 559       3.105   6.023  31.080  1.00  0.560          C  
ATOM   9326  O   VAL B 559       2.812   6.146  32.271  1.00  0.590          O  
ATOM   9327  CB  VAL B 559       2.750   8.221  29.917  1.00  0.760          C  
ATOM   9328  CG1 VAL B 559       4.222   8.405  30.098  1.00  0.760          C  
ATOM   9329  CG2 VAL B 559       2.364   8.752  28.513  1.00  0.760          C  
ATOM   9330  H   VAL B 559       0.329   7.433  30.135  1.00  0.640          H  
ATOM   9331  HA  VAL B 559       2.697   6.317  29.042  1.00  0.660          H  
ATOM   9332  HB  VAL B 559       2.262   8.759  30.682  1.00  0.910          H  
ATOM   9333 1HG1 VAL B 559       4.461   9.467  30.017  1.00  0.910          H  
ATOM   9334 2HG1 VAL B 559       4.543   8.048  31.074  1.00  0.910          H  
ATOM   9335 3HG1 VAL B 559       4.714   7.861  29.331  1.00  0.910          H  
ATOM   9336 1HG2 VAL B 559       2.627   9.802  28.422  1.00  0.910          H  
ATOM   9337 2HG2 VAL B 559       2.902   8.179  27.746  1.00  0.910          H  
ATOM   9338 3HG2 VAL B 559       1.300   8.631  28.350  1.00  0.910          H  
ATOM   9339  N   TYR B 560       4.147   5.332  30.611  1.00  0.550          N  
ATOM   9340  CA  TYR B 560       5.107   4.503  31.316  1.00  0.540          C  
ATOM   9341  C   TYR B 560       4.612   3.080  31.501  1.00  0.500          C  
ATOM   9342  O   TYR B 560       5.402   2.187  31.807  1.00  0.610          O  
ATOM   9343  CB  TYR B 560       5.507   5.107  32.671  1.00  0.760          C  
ATOM   9344  CG  TYR B 560       6.604   4.332  33.361  1.00  0.760          C  
ATOM   9345  CD1 TYR B 560       7.901   4.337  32.845  1.00  0.760          C  
ATOM   9346  CD2 TYR B 560       6.327   3.636  34.523  1.00  0.760          C  
ATOM   9347  CE1 TYR B 560       8.896   3.645  33.482  1.00  0.760          C  
ATOM   9348  CE2 TYR B 560       7.325   2.944  35.165  1.00  0.760          C  
ATOM   9349  CZ  TYR B 560       8.608   2.944  34.649  1.00  0.760          C  
ATOM   9350  OH  TYR B 560       9.611   2.254  35.293  1.00  0.760          O  
ATOM   9351  H   TYR B 560       4.231   5.283  29.598  1.00  0.660          H  
ATOM   9352  HA  TYR B 560       6.003   4.445  30.699  1.00  0.650          H  
ATOM   9353 1HB  TYR B 560       5.815   6.141  32.562  1.00  0.910          H  
ATOM   9354 2HB  TYR B 560       4.653   5.095  33.342  1.00  0.910          H  
ATOM   9355  HD1 TYR B 560       8.128   4.876  31.940  1.00  0.910          H  
ATOM   9356  HD2 TYR B 560       5.322   3.639  34.925  1.00  0.910          H  
ATOM   9357  HE1 TYR B 560       9.906   3.646  33.074  1.00  0.910          H  
ATOM   9358  HE2 TYR B 560       7.104   2.398  36.081  1.00  0.910          H  
ATOM   9359  HH  TYR B 560       9.266   1.868  36.103  1.00  0.910          H  
ATOM   9360  N   SER B 561       3.339   2.805  31.210  1.00  0.410          N  
ATOM   9361  CA  SER B 561       2.851   1.439  31.354  1.00  0.460          C  
ATOM   9362  C   SER B 561       3.537   0.485  30.373  1.00  0.480          C  
ATOM   9363  O   SER B 561       3.571  -0.730  30.587  1.00  0.620          O  
ATOM   9364  CB  SER B 561       1.372   1.401  31.117  1.00  0.620          C  
ATOM   9365  OG  SER B 561       1.083   1.697  29.771  1.00  0.620          O  
ATOM   9366  H   SER B 561       2.692   3.522  30.871  1.00  0.490          H  
ATOM   9367  HA  SER B 561       3.063   1.096  32.366  1.00  0.550          H  
ATOM   9368 1HB  SER B 561       1.005   0.409  31.367  1.00  0.750          H  
ATOM   9369 2HB  SER B 561       0.874   2.113  31.764  1.00  0.750          H  
ATOM   9370  HG  SER B 561       1.039   2.675  29.707  1.00  0.750          H  
ATOM   9371  N   SER B 562       4.097   1.038  29.291  1.00  0.420          N  
ATOM   9372  CA  SER B 562       4.778   0.270  28.267  1.00  0.460          C  
ATOM   9373  C   SER B 562       6.327   0.397  28.359  1.00  0.420          C  
ATOM   9374  O   SER B 562       7.060  -0.200  27.550  1.00  0.540          O  
ATOM   9375  CB  SER B 562       4.304   0.763  26.916  1.00  0.630          C  
ATOM   9376  OG  SER B 562       2.916   0.623  26.735  1.00  0.630          O  
ATOM   9377  H   SER B 562       4.022   2.045  29.133  1.00  0.500          H  
ATOM   9378  HA  SER B 562       4.506  -0.776  28.385  1.00  0.550          H  
ATOM   9379 1HB  SER B 562       4.592   1.796  26.775  1.00  0.750          H  
ATOM   9380 2HB  SER B 562       4.791   0.175  26.174  1.00  0.750          H  
ATOM   9381  HG  SER B 562       2.687   1.176  25.940  1.00  0.750          H  
ATOM   9382  N   GLY B 563       6.831   1.166  29.344  1.00  0.340          N  
ATOM   9383  CA  GLY B 563       8.272   1.445  29.477  1.00  0.350          C  
ATOM   9384  C   GLY B 563       8.658   2.888  29.077  1.00  0.300          C  
ATOM   9385  O   GLY B 563       7.799   3.767  28.942  1.00  0.340          O  
ATOM   9386  H   GLY B 563       6.195   1.554  30.045  1.00  0.410          H  
ATOM   9387 1HA  GLY B 563       8.569   1.274  30.513  1.00  0.420          H  
ATOM   9388 2HA  GLY B 563       8.838   0.737  28.871  1.00  0.420          H  
ATOM   9389  N   LYS B 564       9.966   3.134  28.926  1.00  0.320          N  
ATOM   9390  CA  LYS B 564      10.491   4.479  28.634  1.00  0.310          C  
ATOM   9391  C   LYS B 564      11.300   4.479  27.346  1.00  0.350          C  
ATOM   9392  O   LYS B 564      11.849   3.440  26.973  1.00  0.430          O  
ATOM   9393  CB  LYS B 564      11.401   4.987  29.759  1.00  0.440          C  
ATOM   9394  CG  LYS B 564      12.713   4.181  29.940  1.00  0.440          C  
ATOM   9395  CD  LYS B 564      13.583   4.746  31.063  1.00  0.440          C  
ATOM   9396  CE  LYS B 564      14.915   3.981  31.170  1.00  0.440          C  
ATOM   9397  NZ  LYS B 564      15.787   4.516  32.257  1.00  0.440          N  
ATOM   9398  H   LYS B 564      10.617   2.364  29.026  1.00  0.380          H  
ATOM   9399  HA  LYS B 564       9.661   5.168  28.500  1.00  0.370          H  
ATOM   9400 1HB  LYS B 564      11.665   6.030  29.562  1.00  0.530          H  
ATOM   9401 2HB  LYS B 564      10.857   4.963  30.703  1.00  0.530          H  
ATOM   9402 1HG  LYS B 564      12.475   3.141  30.163  1.00  0.530          H  
ATOM   9403 2HG  LYS B 564      13.295   4.210  29.019  1.00  0.530          H  
ATOM   9404 1HD  LYS B 564      13.793   5.800  30.860  1.00  0.530          H  
ATOM   9405 2HD  LYS B 564      13.048   4.673  32.010  1.00  0.530          H  
ATOM   9406 1HE  LYS B 564      14.701   2.933  31.376  1.00  0.530          H  
ATOM   9407 2HE  LYS B 564      15.454   4.052  30.220  1.00  0.530          H  
ATOM   9408 1HZ  LYS B 564      16.647   3.980  32.300  1.00  0.530          H  
ATOM   9409 2HZ  LYS B 564      16.009   5.486  32.068  1.00  0.530          H  
ATOM   9410 3HZ  LYS B 564      15.309   4.445  33.140  1.00  0.530          H  
ATOM   9411  N   ALA B 565      11.429   5.653  26.721  1.00  0.380          N  
ATOM   9412  CA  ALA B 565      12.231   5.810  25.503  1.00  0.420          C  
ATOM   9413  C   ALA B 565      12.721   7.259  25.329  1.00  0.410          C  
ATOM   9414  O   ALA B 565      12.197   8.189  25.951  1.00  0.420          O  
ATOM   9415  CB  ALA B 565      11.433   5.356  24.299  1.00  0.570          C  
ATOM   9416  H   ALA B 565      10.936   6.457  27.122  1.00  0.460          H  
ATOM   9417  HA  ALA B 565      13.108   5.169  25.591  1.00  0.500          H  
ATOM   9418 1HB  ALA B 565      12.063   5.424  23.423  1.00  0.690          H  
ATOM   9419 2HB  ALA B 565      11.123   4.330  24.454  1.00  0.690          H  
ATOM   9420 3HB  ALA B 565      10.569   5.954  24.166  1.00  0.690          H  
ATOM   9421  N   LEU B 566      13.753   7.447  24.508  1.00  0.420          N  
ATOM   9422  CA  LEU B 566      14.259   8.807  24.257  1.00  0.430          C  
ATOM   9423  C   LEU B 566      13.920   9.302  22.837  1.00  0.390          C  
ATOM   9424  O   LEU B 566      14.168   8.579  21.881  1.00  0.390          O  
ATOM   9425  CB  LEU B 566      15.777   8.771  24.512  1.00  0.600          C  
ATOM   9426  CG  LEU B 566      16.601  10.030  24.335  1.00  0.600          C  
ATOM   9427  CD1 LEU B 566      16.207  11.052  25.377  1.00  0.600          C  
ATOM   9428  CD2 LEU B 566      18.084   9.686  24.484  1.00  0.600          C  
ATOM   9429  H   LEU B 566      14.187   6.632  24.050  1.00  0.500          H  
ATOM   9430  HA  LEU B 566      13.792   9.484  24.971  1.00  0.520          H  
ATOM   9431 1HB  LEU B 566      15.914   8.464  25.521  1.00  0.720          H  
ATOM   9432 2HB  LEU B 566      16.204   8.009  23.876  1.00  0.720          H  
ATOM   9433  HG  LEU B 566      16.417  10.435  23.367  1.00  0.720          H  
ATOM   9434 1HD1 LEU B 566      16.791  11.953  25.265  1.00  0.720          H  
ATOM   9435 2HD1 LEU B 566      15.177  11.289  25.260  1.00  0.720          H  
ATOM   9436 3HD1 LEU B 566      16.379  10.645  26.371  1.00  0.720          H  
ATOM   9437 1HD2 LEU B 566      18.681  10.573  24.355  1.00  0.720          H  
ATOM   9438 2HD2 LEU B 566      18.274   9.281  25.462  1.00  0.720          H  
ATOM   9439 3HD2 LEU B 566      18.359   8.956  23.744  1.00  0.720          H  
ATOM   9440  N   VAL B 567      13.374  10.525  22.698  1.00  0.400          N  
ATOM   9441  CA  VAL B 567      13.047  11.130  21.383  1.00  0.380          C  
ATOM   9442  C   VAL B 567      14.072  12.077  20.804  1.00  0.420          C  
ATOM   9443  O   VAL B 567      14.410  13.095  21.414  1.00  0.510          O  
ATOM   9444  CB  VAL B 567      11.725  11.908  21.435  1.00  0.540          C  
ATOM   9445  CG1 VAL B 567      11.517  12.733  20.120  1.00  0.540          C  
ATOM   9446  CG2 VAL B 567      10.569  10.958  21.500  1.00  0.540          C  
ATOM   9447  H   VAL B 567      13.189  11.070  23.549  1.00  0.480          H  
ATOM   9448  HA  VAL B 567      12.930  10.318  20.676  1.00  0.460          H  
ATOM   9449  HB  VAL B 567      11.746  12.536  22.303  1.00  0.650          H  
ATOM   9450 1HG1 VAL B 567      10.626  13.265  20.177  1.00  0.650          H  
ATOM   9451 2HG1 VAL B 567      12.306  13.453  19.979  1.00  0.650          H  
ATOM   9452 3HG1 VAL B 567      11.490  12.061  19.256  1.00  0.650          H  
ATOM   9453 1HG2 VAL B 567       9.660  11.508  21.566  1.00  0.650          H  
ATOM   9454 2HG2 VAL B 567      10.551  10.390  20.612  1.00  0.650          H  
ATOM   9455 3HG2 VAL B 567      10.668  10.308  22.342  1.00  0.650          H  
ATOM   9456  N   LEU B 568      14.443  11.804  19.558  1.00  0.400          N  
ATOM   9457  CA  LEU B 568      15.437  12.566  18.826  1.00  0.470          C  
ATOM   9458  C   LEU B 568      14.772  13.631  17.959  1.00  0.470          C  
ATOM   9459  O   LEU B 568      14.144  13.319  16.941  1.00  0.490          O  
ATOM   9460  CB  LEU B 568      16.268  11.595  17.956  1.00  0.630          C  
ATOM   9461  CG  LEU B 568      17.438  10.730  18.655  1.00  0.630          C  
ATOM   9462  CD1 LEU B 568      16.872   9.770  19.681  1.00  0.630          C  
ATOM   9463  CD2 LEU B 568      18.169   9.915  17.617  1.00  0.630          C  
ATOM   9464  H   LEU B 568      14.039  10.971  19.117  1.00  0.480          H  
ATOM   9465  HA  LEU B 568      16.075  13.075  19.522  1.00  0.560          H  
ATOM   9466 1HB  LEU B 568      15.566  10.896  17.560  1.00  0.760          H  
ATOM   9467 2HB  LEU B 568      16.692  12.149  17.133  1.00  0.760          H  
ATOM   9468  HG  LEU B 568      18.134  11.388  19.136  1.00  0.760          H  
ATOM   9469 1HD1 LEU B 568      17.685   9.200  20.120  1.00  0.760          H  
ATOM   9470 2HD1 LEU B 568      16.357  10.284  20.467  1.00  0.760          H  
ATOM   9471 3HD1 LEU B 568      16.172   9.104  19.184  1.00  0.760          H  
ATOM   9472 1HD2 LEU B 568      18.963   9.346  18.103  1.00  0.760          H  
ATOM   9473 2HD2 LEU B 568      17.468   9.239  17.152  1.00  0.760          H  
ATOM   9474 3HD2 LEU B 568      18.599  10.551  16.863  1.00  0.760          H  
ATOM   9475  N   LEU B 569      14.913  14.888  18.399  1.00  0.450          N  
ATOM   9476  CA  LEU B 569      14.292  16.055  17.780  1.00  0.440          C  
ATOM   9477  C   LEU B 569      15.286  16.800  16.890  1.00  0.430          C  
ATOM   9478  O   LEU B 569      16.258  17.402  17.363  1.00  0.560          O  
ATOM   9479  CB  LEU B 569      13.734  17.030  18.860  1.00  0.620          C  
ATOM   9480  CG  LEU B 569      12.602  16.500  19.855  1.00  0.620          C  
ATOM   9481  CD1 LEU B 569      12.256  17.596  20.918  1.00  0.620          C  
ATOM   9482  CD2 LEU B 569      11.328  16.148  19.075  1.00  0.620          C  
ATOM   9483  H   LEU B 569      15.502  15.025  19.226  1.00  0.540          H  
ATOM   9484  HA  LEU B 569      13.477  15.717  17.155  1.00  0.530          H  
ATOM   9485 1HB  LEU B 569      14.576  17.330  19.482  1.00  0.740          H  
ATOM   9486 2HB  LEU B 569      13.349  17.916  18.360  1.00  0.740          H  
ATOM   9487  HG  LEU B 569      12.972  15.623  20.378  1.00  0.740          H  
ATOM   9488 1HD1 LEU B 569      11.492  17.232  21.591  1.00  0.740          H  
ATOM   9489 2HD1 LEU B 569      13.149  17.843  21.492  1.00  0.740          H  
ATOM   9490 3HD1 LEU B 569      11.883  18.492  20.422  1.00  0.740          H  
ATOM   9491 1HD2 LEU B 569      10.575  15.785  19.766  1.00  0.740          H  
ATOM   9492 2HD2 LEU B 569      10.951  17.034  18.563  1.00  0.740          H  
ATOM   9493 3HD2 LEU B 569      11.539  15.382  18.360  1.00  0.740          H  
ATOM   9494  N   SER B 570      15.020  16.764  15.580  1.00  0.410          N  
ATOM   9495  CA  SER B 570      15.869  17.396  14.567  1.00  0.410          C  
ATOM   9496  C   SER B 570      15.570  18.878  14.420  1.00  0.400          C  
ATOM   9497  O   SER B 570      16.303  19.616  13.763  1.00  0.410          O  
ATOM   9498  CB  SER B 570      15.620  16.761  13.223  1.00  0.570          C  
ATOM   9499  OG  SER B 570      14.327  17.093  12.757  1.00  0.570          O  
ATOM   9500  H   SER B 570      14.212  16.243  15.257  1.00  0.490          H  
ATOM   9501  HA  SER B 570      16.914  17.272  14.853  1.00  0.490          H  
ATOM   9502 1HB  SER B 570      16.369  17.106  12.512  1.00  0.690          H  
ATOM   9503 2HB  SER B 570      15.714  15.680  13.307  1.00  0.690          H  
ATOM   9504  HG  SER B 570      14.240  16.642  11.905  1.00  0.690          H  
ATOM   9505  N   GLY B 571      14.462  19.293  15.017  1.00  0.390          N  
ATOM   9506  CA  GLY B 571      13.935  20.643  14.921  1.00  0.390          C  
ATOM   9507  C   GLY B 571      12.803  20.753  13.916  1.00  0.370          C  
ATOM   9508  O   GLY B 571      12.057  21.733  13.956  1.00  0.380          O  
ATOM   9509  H   GLY B 571      13.957  18.612  15.559  1.00  0.470          H  
ATOM   9510 1HA  GLY B 571      13.560  20.959  15.884  1.00  0.470          H  
ATOM   9511 2HA  GLY B 571      14.736  21.327  14.646  1.00  0.470          H  
ATOM   9512  N   GLY B 572      12.631  19.742  13.058  1.00  0.370          N  
ATOM   9513  CA  GLY B 572      11.562  19.746  12.064  1.00  0.360          C  
ATOM   9514  C   GLY B 572      10.295  19.108  12.621  1.00  0.370          C  
ATOM   9515  O   GLY B 572      10.141  18.968  13.834  1.00  0.490          O  
ATOM   9516  H   GLY B 572      13.280  18.958  13.068  1.00  0.440          H  
ATOM   9517 1HA  GLY B 572      11.349  20.766  11.756  1.00  0.430          H  
ATOM   9518 2HA  GLY B 572      11.885  19.213  11.170  1.00  0.430          H  
ATOM   9519  N   ILE B 573       9.382  18.726  11.731  1.00  0.370          N  
ATOM   9520  CA  ILE B 573       8.086  18.171  12.123  1.00  0.390          C  
ATOM   9521  C   ILE B 573       8.048  16.669  12.356  1.00  0.380          C  
ATOM   9522  O   ILE B 573       7.351  16.206  13.264  1.00  0.380          O  
ATOM   9523  CB  ILE B 573       6.935  18.573  11.164  1.00  0.540          C  
ATOM   9524  CG1 ILE B 573       6.670  20.093  11.269  1.00  0.540          C  
ATOM   9525  CG2 ILE B 573       5.715  17.806  11.508  1.00  0.540          C  
ATOM   9526  CD1 ILE B 573       5.680  20.668  10.248  1.00  0.540          C  
ATOM   9527  H   ILE B 573       9.601  18.863  10.737  1.00  0.440          H  
ATOM   9528  HA  ILE B 573       7.829  18.631  13.071  1.00  0.470          H  
ATOM   9529  HB  ILE B 573       7.225  18.358  10.134  1.00  0.650          H  
ATOM   9530 1HG1 ILE B 573       6.290  20.308  12.267  1.00  0.650          H  
ATOM   9531 2HG1 ILE B 573       7.616  20.610  11.143  1.00  0.650          H  
ATOM   9532 1HG2 ILE B 573       4.900  18.067  10.850  1.00  0.650          H  
ATOM   9533 2HG2 ILE B 573       5.875  16.753  11.420  1.00  0.650          H  
ATOM   9534 3HG2 ILE B 573       5.470  18.049  12.534  1.00  0.650          H  
ATOM   9535 1HD1 ILE B 573       5.579  21.748  10.419  1.00  0.650          H  
ATOM   9536 2HD1 ILE B 573       6.031  20.495   9.236  1.00  0.650          H  
ATOM   9537 3HD1 ILE B 573       4.715  20.206  10.362  1.00  0.650          H  
ATOM   9538  N   ASP B 574       8.719  15.886  11.535  1.00  0.390          N  
ATOM   9539  CA  ASP B 574       8.584  14.447  11.670  1.00  0.400          C  
ATOM   9540  C   ASP B 574       8.825  13.946  13.111  1.00  0.380          C  
ATOM   9541  O   ASP B 574       8.093  13.081  13.603  1.00  0.430          O  
ATOM   9542  CB  ASP B 574       9.609  13.760  10.769  1.00  0.560          C  
ATOM   9543  CG  ASP B 574       9.402  13.916   9.239  1.00  0.560          C  
ATOM   9544  OD1 ASP B 574       8.357  14.328   8.761  1.00  0.560          O  
ATOM   9545  OD2 ASP B 574      10.350  13.636   8.546  1.00  0.560          O  
ATOM   9546  H   ASP B 574       9.295  16.279  10.800  1.00  0.470          H  
ATOM   9547  HA  ASP B 574       7.576  14.159  11.371  1.00  0.480          H  
ATOM   9548 1HB  ASP B 574      10.609  14.101  11.026  1.00  0.670          H  
ATOM   9549 2HB  ASP B 574       9.577  12.709  10.978  1.00  0.670          H  
ATOM   9550  N   SER B 575       9.860  14.447  13.797  1.00  0.340          N  
ATOM   9551  CA  SER B 575      10.132  13.932  15.140  1.00  0.360          C  
ATOM   9552  C   SER B 575       9.148  14.313  16.251  1.00  0.320          C  
ATOM   9553  O   SER B 575       8.846  13.435  17.061  1.00  0.330          O  
ATOM   9554  CB  SER B 575      11.531  14.245  15.604  1.00  0.500          C  
ATOM   9555  OG  SER B 575      12.496  13.552  14.870  1.00  0.500          O  
ATOM   9556  H   SER B 575      10.452  15.152  13.384  1.00  0.410          H  
ATOM   9557  HA  SER B 575      10.094  12.846  15.067  1.00  0.430          H  
ATOM   9558 1HB  SER B 575      11.721  15.311  15.541  1.00  0.600          H  
ATOM   9559 2HB  SER B 575      11.615  13.955  16.642  1.00  0.600          H  
ATOM   9560  HG  SER B 575      13.291  13.556  15.459  1.00  0.600          H  
ATOM   9561  N   PRO B 576       8.692  15.584  16.430  1.00  0.300          N  
ATOM   9562  CA  PRO B 576       7.702  15.914  17.432  1.00  0.330          C  
ATOM   9563  C   PRO B 576       6.376  15.204  17.176  1.00  0.330          C  
ATOM   9564  O   PRO B 576       5.660  14.857  18.120  1.00  0.340          O  
ATOM   9565  CB  PRO B 576       7.589  17.437  17.297  1.00  0.490          C  
ATOM   9566  CG  PRO B 576       8.123  17.763  15.960  1.00  0.490          C  
ATOM   9567  CD  PRO B 576       9.232  16.760  15.733  1.00  0.490          C  
ATOM   9568  HA  PRO B 576       8.097  15.630  18.415  1.00  0.400          H  
ATOM   9569 1HB  PRO B 576       6.565  17.725  17.397  1.00  0.590          H  
ATOM   9570 2HB  PRO B 576       8.144  17.941  18.067  1.00  0.590          H  
ATOM   9571 1HG  PRO B 576       7.319  17.699  15.223  1.00  0.590          H  
ATOM   9572 2HG  PRO B 576       8.489  18.797  15.919  1.00  0.590          H  
ATOM   9573 1HD  PRO B 576       9.364  16.653  14.702  1.00  0.590          H  
ATOM   9574 2HD  PRO B 576      10.150  17.109  16.209  1.00  0.590          H  
ATOM   9575  N   VAL B 577       6.095  14.868  15.911  1.00  0.340          N  
ATOM   9576  CA  VAL B 577       4.880  14.127  15.641  1.00  0.360          C  
ATOM   9577  C   VAL B 577       5.053  12.721  16.172  1.00  0.370          C  
ATOM   9578  O   VAL B 577       4.163  12.193  16.845  1.00  0.390          O  
ATOM   9579  CB  VAL B 577       4.518  14.149  14.158  1.00  0.500          C  
ATOM   9580  CG1 VAL B 577       3.383  13.230  13.896  1.00  0.500          C  
ATOM   9581  CG2 VAL B 577       4.098  15.529  13.792  1.00  0.500          C  
ATOM   9582  H   VAL B 577       6.668  15.194  15.120  1.00  0.410          H  
ATOM   9583  HA  VAL B 577       4.061  14.598  16.185  1.00  0.430          H  
ATOM   9584  HB  VAL B 577       5.379  13.845  13.563  1.00  0.600          H  
ATOM   9585 1HG1 VAL B 577       3.130  13.272  12.839  1.00  0.600          H  
ATOM   9586 2HG1 VAL B 577       3.650  12.220  14.164  1.00  0.600          H  
ATOM   9587 3HG1 VAL B 577       2.549  13.542  14.491  1.00  0.600          H  
ATOM   9588 1HG2 VAL B 577       3.830  15.567  12.741  1.00  0.600          H  
ATOM   9589 2HG2 VAL B 577       3.240  15.810  14.393  1.00  0.600          H  
ATOM   9590 3HG2 VAL B 577       4.914  16.215  13.985  1.00  0.600          H  
ATOM   9591  N   ALA B 578       6.193  12.109  15.852  1.00  0.360          N  
ATOM   9592  CA  ALA B 578       6.500  10.781  16.331  1.00  0.370          C  
ATOM   9593  C   ALA B 578       6.509  10.735  17.845  1.00  0.360          C  
ATOM   9594  O   ALA B 578       6.069   9.750  18.441  1.00  0.360          O  
ATOM   9595  CB  ALA B 578       7.839  10.362  15.819  1.00  0.510          C  
ATOM   9596  H   ALA B 578       6.869  12.587  15.248  1.00  0.430          H  
ATOM   9597  HA  ALA B 578       5.740  10.101  15.968  1.00  0.440          H  
ATOM   9598 1HB  ALA B 578       8.076   9.375  16.156  1.00  0.620          H  
ATOM   9599 2HB  ALA B 578       7.781  10.391  14.759  1.00  0.620          H  
ATOM   9600 3HB  ALA B 578       8.603  11.049  16.172  1.00  0.620          H  
ATOM   9601  N   ALA B 579       7.003  11.794  18.483  1.00  0.350          N  
ATOM   9602  CA  ALA B 579       7.036  11.802  19.925  1.00  0.360          C  
ATOM   9603  C   ALA B 579       5.646  11.679  20.501  1.00  0.380          C  
ATOM   9604  O   ALA B 579       5.404  10.865  21.391  1.00  0.420          O  
ATOM   9605  CB  ALA B 579       7.644  13.069  20.418  1.00  0.500          C  
ATOM   9606  H   ALA B 579       7.410  12.564  17.946  1.00  0.420          H  
ATOM   9607  HA  ALA B 579       7.636  10.954  20.247  1.00  0.430          H  
ATOM   9608 1HB  ALA B 579       7.694  13.023  21.494  1.00  0.600          H  
ATOM   9609 2HB  ALA B 579       8.594  13.161  20.005  1.00  0.600          H  
ATOM   9610 3HB  ALA B 579       7.037  13.909  20.099  1.00  0.600          H  
ATOM   9611  N   SER B 580       4.696  12.420  19.946  1.00  0.380          N  
ATOM   9612  CA  SER B 580       3.346  12.305  20.454  1.00  0.390          C  
ATOM   9613  C   SER B 580       2.791  10.904  20.198  1.00  0.400          C  
ATOM   9614  O   SER B 580       2.142  10.321  21.074  1.00  0.410          O  
ATOM   9615  CB  SER B 580       2.461  13.336  19.821  1.00  0.540          C  
ATOM   9616  OG  SER B 580       2.819  14.633  20.204  1.00  0.540          O  
ATOM   9617  H   SER B 580       4.931  13.118  19.227  1.00  0.460          H  
ATOM   9618  HA  SER B 580       3.368  12.484  21.529  1.00  0.470          H  
ATOM   9619 1HB  SER B 580       2.537  13.242  18.742  1.00  0.650          H  
ATOM   9620 2HB  SER B 580       1.441  13.136  20.104  1.00  0.650          H  
ATOM   9621  HG  SER B 580       2.201  15.215  19.760  1.00  0.650          H  
ATOM   9622  N   LEU B 581       3.073  10.355  19.013  1.00  0.410          N  
ATOM   9623  CA  LEU B 581       2.578   9.038  18.635  1.00  0.440          C  
ATOM   9624  C   LEU B 581       3.130   7.909  19.521  1.00  0.460          C  
ATOM   9625  O   LEU B 581       2.455   6.901  19.724  1.00  0.530          O  
ATOM   9626  CB  LEU B 581       2.914   8.756  17.174  1.00  0.600          C  
ATOM   9627  CG  LEU B 581       2.201   9.614  16.081  1.00  0.600          C  
ATOM   9628  CD1 LEU B 581       2.816   9.293  14.768  1.00  0.600          C  
ATOM   9629  CD2 LEU B 581       0.721   9.336  16.022  1.00  0.600          C  
ATOM   9630  H   LEU B 581       3.608  10.908  18.333  1.00  0.490          H  
ATOM   9631  HA  LEU B 581       1.500   9.040  18.754  1.00  0.530          H  
ATOM   9632 1HB  LEU B 581       3.978   8.898  17.056  1.00  0.720          H  
ATOM   9633 2HB  LEU B 581       2.681   7.730  16.981  1.00  0.720          H  
ATOM   9634  HG  LEU B 581       2.351  10.666  16.289  1.00  0.720          H  
ATOM   9635 1HD1 LEU B 581       2.339   9.890  14.005  1.00  0.720          H  
ATOM   9636 2HD1 LEU B 581       3.868   9.519  14.799  1.00  0.720          H  
ATOM   9637 3HD1 LEU B 581       2.681   8.248  14.534  1.00  0.720          H  
ATOM   9638 1HD2 LEU B 581       0.273   9.945  15.239  1.00  0.720          H  
ATOM   9639 2HD2 LEU B 581       0.556   8.288  15.799  1.00  0.720          H  
ATOM   9640 3HD2 LEU B 581       0.253   9.579  16.965  1.00  0.720          H  
ATOM   9641  N   VAL B 582       4.377   8.020  19.994  1.00  0.430          N  
ATOM   9642  CA  VAL B 582       4.920   6.977  20.870  1.00  0.430          C  
ATOM   9643  C   VAL B 582       4.326   7.158  22.294  1.00  0.410          C  
ATOM   9644  O   VAL B 582       4.025   6.190  22.995  1.00  0.440          O  
ATOM   9645  CB  VAL B 582       6.479   6.950  20.859  1.00  0.600          C  
ATOM   9646  CG1 VAL B 582       7.055   8.079  21.641  1.00  0.600          C  
ATOM   9647  CG2 VAL B 582       6.982   5.625  21.399  1.00  0.600          C  
ATOM   9648  H   VAL B 582       4.938   8.835  19.723  1.00  0.520          H  
ATOM   9649  HA  VAL B 582       4.592   6.012  20.486  1.00  0.520          H  
ATOM   9650  HB  VAL B 582       6.814   7.070  19.834  1.00  0.720          H  
ATOM   9651 1HG1 VAL B 582       8.126   8.054  21.602  1.00  0.720          H  
ATOM   9652 2HG1 VAL B 582       6.719   8.983  21.224  1.00  0.720          H  
ATOM   9653 3HG1 VAL B 582       6.746   8.004  22.667  1.00  0.720          H  
ATOM   9654 1HG2 VAL B 582       8.067   5.603  21.361  1.00  0.720          H  
ATOM   9655 2HG2 VAL B 582       6.667   5.525  22.403  1.00  0.720          H  
ATOM   9656 3HG2 VAL B 582       6.579   4.801  20.804  1.00  0.720          H  
ATOM   9657  N   MET B 583       4.112   8.402  22.721  1.00  0.400          N  
ATOM   9658  CA  MET B 583       3.521   8.664  24.035  1.00  0.410          C  
ATOM   9659  C   MET B 583       2.112   8.042  24.106  1.00  0.410          C  
ATOM   9660  O   MET B 583       1.710   7.482  25.129  1.00  0.430          O  
ATOM   9661  CB  MET B 583       3.572  10.158  24.280  1.00  0.570          C  
ATOM   9662  CG  MET B 583       5.015  10.574  24.480  1.00  0.570          C  
ATOM   9663  SD  MET B 583       5.342  12.312  24.461  1.00  0.570          S  
ATOM   9664  CE  MET B 583       4.691  12.853  25.971  1.00  0.570          C  
ATOM   9665  H   MET B 583       4.409   9.197  22.142  1.00  0.480          H  
ATOM   9666  HA  MET B 583       4.139   8.181  24.794  1.00  0.490          H  
ATOM   9667 1HB  MET B 583       3.166  10.693  23.426  1.00  0.680          H  
ATOM   9668 2HB  MET B 583       2.987  10.417  25.164  1.00  0.680          H  
ATOM   9669 1HG  MET B 583       5.347  10.171  25.437  1.00  0.680          H  
ATOM   9670 2HG  MET B 583       5.600  10.118  23.708  1.00  0.680          H  
ATOM   9671 1HE  MET B 583       4.827  13.920  26.056  1.00  0.680          H  
ATOM   9672 2HE  MET B 583       3.637  12.627  25.994  1.00  0.680          H  
ATOM   9673 3HE  MET B 583       5.201  12.347  26.790  1.00  0.680          H  
ATOM   9674  N   GLN B 584       1.408   8.033  22.968  1.00  0.400          N  
ATOM   9675  CA  GLN B 584       0.069   7.441  22.842  1.00  0.420          C  
ATOM   9676  C   GLN B 584       0.087   5.906  22.909  1.00  0.460          C  
ATOM   9677  O   GLN B 584      -0.970   5.265  22.883  1.00  0.560          O  
ATOM   9678  CB  GLN B 584      -0.584   7.827  21.518  1.00  0.580          C  
ATOM   9679  CG  GLN B 584      -0.971   9.264  21.352  1.00  0.580          C  
ATOM   9680  CD  GLN B 584      -1.438   9.523  19.939  1.00  0.580          C  
ATOM   9681  OE1 GLN B 584      -1.066   8.794  19.017  1.00  0.580          O  
ATOM   9682  NE2 GLN B 584      -2.262  10.523  19.763  1.00  0.580          N  
ATOM   9683  H   GLN B 584       1.796   8.552  22.172  1.00  0.480          H  
ATOM   9684  HA  GLN B 584      -0.544   7.811  23.663  1.00  0.500          H  
ATOM   9685 1HB  GLN B 584       0.094   7.564  20.705  1.00  0.700          H  
ATOM   9686 2HB  GLN B 584      -1.486   7.242  21.386  1.00  0.700          H  
ATOM   9687 1HG  GLN B 584      -1.802   9.475  22.027  1.00  0.700          H  
ATOM   9688 2HG  GLN B 584      -0.141   9.910  21.580  1.00  0.700          H  
ATOM   9689 1HE2 GLN B 584      -2.614  10.718  18.846  1.00  0.700          H  
ATOM   9690 2HE2 GLN B 584      -2.533  11.082  20.545  1.00  0.700          H  
ATOM   9691  N   ARG B 585       1.270   5.299  22.969  1.00  0.440          N  
ATOM   9692  CA  ARG B 585       1.369   3.862  23.064  1.00  0.480          C  
ATOM   9693  C   ARG B 585       1.899   3.483  24.445  1.00  0.480          C  
ATOM   9694  O   ARG B 585       2.278   2.330  24.689  1.00  0.530          O  
ATOM   9695  CB  ARG B 585       2.277   3.299  21.987  1.00  0.660          C  
ATOM   9696  CG  ARG B 585       1.871   3.497  20.521  1.00  0.660          C  
ATOM   9697  CD  ARG B 585       0.699   2.651  20.104  1.00  0.660          C  
ATOM   9698  NE  ARG B 585      -0.559   3.310  20.381  1.00  0.660          N  
ATOM   9699  CZ  ARG B 585      -1.091   4.297  19.616  1.00  0.660          C  
ATOM   9700  NH1 ARG B 585      -0.480   4.717  18.520  1.00  0.660          N  
ATOM   9701  NH2 ARG B 585      -2.234   4.852  19.977  1.00  0.660          N  
ATOM   9702  H   ARG B 585       2.137   5.837  22.975  1.00  0.530          H  
ATOM   9703  HA  ARG B 585       0.383   3.425  22.952  1.00  0.580          H  
ATOM   9704 1HB  ARG B 585       3.240   3.784  22.073  1.00  0.790          H  
ATOM   9705 2HB  ARG B 585       2.413   2.245  22.150  1.00  0.790          H  
ATOM   9706 1HG  ARG B 585       1.617   4.541  20.373  1.00  0.790          H  
ATOM   9707 2HG  ARG B 585       2.714   3.242  19.880  1.00  0.790          H  
ATOM   9708 1HD  ARG B 585       0.738   2.410  19.051  1.00  0.790          H  
ATOM   9709 2HD  ARG B 585       0.725   1.722  20.676  1.00  0.790          H  
ATOM   9710  HE  ARG B 585      -1.059   3.032  21.209  1.00  0.790          H  
ATOM   9711 1HH1 ARG B 585       0.412   4.286  18.199  1.00  0.790          H  
ATOM   9712 2HH1 ARG B 585      -0.897   5.463  17.970  1.00  0.790          H  
ATOM   9713 1HH2 ARG B 585      -2.692   4.542  20.815  1.00  0.790          H  
ATOM   9714 2HH2 ARG B 585      -2.630   5.599  19.422  1.00  0.790          H  
ATOM   9715  N   GLY B 586       1.839   4.453  25.367  1.00  0.450          N  
ATOM   9716  CA  GLY B 586       2.225   4.273  26.748  1.00  0.440          C  
ATOM   9717  C   GLY B 586       3.694   4.493  27.091  1.00  0.440          C  
ATOM   9718  O   GLY B 586       4.145   4.026  28.146  1.00  0.420          O  
ATOM   9719  H   GLY B 586       1.521   5.391  25.107  1.00  0.540          H  
ATOM   9720 1HA  GLY B 586       1.632   4.971  27.328  1.00  0.530          H  
ATOM   9721 2HA  GLY B 586       1.921   3.281  27.079  1.00  0.530          H  
ATOM   9722  N   PHE B 587       4.481   5.164  26.247  1.00  0.470          N  
ATOM   9723  CA  PHE B 587       5.881   5.303  26.617  1.00  0.470          C  
ATOM   9724  C   PHE B 587       6.199   6.624  27.301  1.00  0.460          C  
ATOM   9725  O   PHE B 587       5.647   7.678  26.974  1.00  0.520          O  
ATOM   9726  CB  PHE B 587       6.730   5.106  25.385  1.00  0.660          C  
ATOM   9727  CG  PHE B 587       6.520   3.721  24.879  1.00  0.660          C  
ATOM   9728  CD1 PHE B 587       5.611   3.483  23.887  1.00  0.660          C  
ATOM   9729  CD2 PHE B 587       7.146   2.647  25.405  1.00  0.660          C  
ATOM   9730  CE1 PHE B 587       5.351   2.250  23.440  1.00  0.660          C  
ATOM   9731  CE2 PHE B 587       6.839   1.395  24.915  1.00  0.660          C  
ATOM   9732  CZ  PHE B 587       5.968   1.216  23.961  1.00  0.660          C  
ATOM   9733  H   PHE B 587       4.157   5.546  25.352  1.00  0.560          H  
ATOM   9734  HA  PHE B 587       6.131   4.502  27.310  1.00  0.560          H  
ATOM   9735 1HB  PHE B 587       6.444   5.824  24.628  1.00  0.790          H  
ATOM   9736 2HB  PHE B 587       7.786   5.243  25.622  1.00  0.790          H  
ATOM   9737  HD1 PHE B 587       5.089   4.296  23.466  1.00  0.790          H  
ATOM   9738  HD2 PHE B 587       7.868   2.767  26.215  1.00  0.790          H  
ATOM   9739  HE1 PHE B 587       4.629   2.094  22.665  1.00  0.790          H  
ATOM   9740  HE2 PHE B 587       7.287   0.515  25.307  1.00  0.790          H  
ATOM   9741  HZ  PHE B 587       5.758   0.210  23.624  1.00  0.790          H  
ATOM   9742  N   ASN B 588       7.104   6.538  28.274  1.00  0.410          N  
ATOM   9743  CA  ASN B 588       7.602   7.669  29.051  1.00  0.450          C  
ATOM   9744  C   ASN B 588       8.765   8.295  28.312  1.00  0.440          C  
ATOM   9745  O   ASN B 588       9.801   7.651  28.129  1.00  0.460          O  
ATOM   9746  CB  ASN B 588       7.975   7.233  30.442  1.00  0.610          C  
ATOM   9747  CG  ASN B 588       8.328   8.358  31.310  1.00  0.610          C  
ATOM   9748  OD1 ASN B 588       8.011   9.499  30.966  1.00  0.610          O  
ATOM   9749  ND2 ASN B 588       8.968   8.089  32.418  1.00  0.610          N  
ATOM   9750  H   ASN B 588       7.471   5.605  28.484  1.00  0.490          H  
ATOM   9751  HA  ASN B 588       6.838   8.437  29.110  1.00  0.540          H  
ATOM   9752 1HB  ASN B 588       7.141   6.716  30.864  1.00  0.740          H  
ATOM   9753 2HB  ASN B 588       8.807   6.540  30.400  1.00  0.740          H  
ATOM   9754 1HD2 ASN B 588       9.228   8.833  33.038  1.00  0.740          H  
ATOM   9755 2HD2 ASN B 588       9.208   7.145  32.644  1.00  0.740          H  
ATOM   9756  N   ILE B 589       8.556   9.502  27.806  1.00  0.490          N  
ATOM   9757  CA  ILE B 589       9.524  10.133  26.929  1.00  0.510          C  
ATOM   9758  C   ILE B 589      10.337  11.329  27.397  1.00  0.500          C  
ATOM   9759  O   ILE B 589       9.807  12.356  27.832  1.00  0.570          O  
ATOM   9760  CB  ILE B 589       8.788  10.531  25.635  1.00  0.710          C  
ATOM   9761  CG1 ILE B 589       8.176   9.268  24.946  1.00  0.710          C  
ATOM   9762  CG2 ILE B 589       9.631  11.347  24.709  1.00  0.710          C  
ATOM   9763  CD1 ILE B 589       9.127   8.152  24.559  1.00  0.710          C  
ATOM   9764  H   ILE B 589       7.695   9.981  28.036  1.00  0.590          H  
ATOM   9765  HA  ILE B 589      10.259   9.384  26.682  1.00  0.610          H  
ATOM   9766  HB  ILE B 589       7.937  11.145  25.914  1.00  0.850          H  
ATOM   9767 1HG1 ILE B 589       7.413   8.854  25.590  1.00  0.850          H  
ATOM   9768 2HG1 ILE B 589       7.723   9.606  24.042  1.00  0.850          H  
ATOM   9769 1HG2 ILE B 589       9.042  11.621  23.846  1.00  0.850          H  
ATOM   9770 2HG2 ILE B 589       9.974  12.258  25.186  1.00  0.850          H  
ATOM   9771 3HG2 ILE B 589      10.491  10.768  24.419  1.00  0.850          H  
ATOM   9772 1HD1 ILE B 589       8.568   7.361  24.071  1.00  0.850          H  
ATOM   9773 2HD1 ILE B 589       9.891   8.522  23.879  1.00  0.850          H  
ATOM   9774 3HD1 ILE B 589       9.596   7.744  25.436  1.00  0.850          H  
ATOM   9775  N   ASP B 590      11.654  11.182  27.211  1.00  0.450          N  
ATOM   9776  CA  ASP B 590      12.621  12.258  27.414  1.00  0.440          C  
ATOM   9777  C   ASP B 590      13.005  12.736  26.024  1.00  0.430          C  
ATOM   9778  O   ASP B 590      12.599  12.112  25.039  1.00  0.420          O  
ATOM   9779  CB  ASP B 590      13.860  11.774  28.172  1.00  0.620          C  
ATOM   9780  CG  ASP B 590      13.622  11.507  29.633  1.00  0.620          C  
ATOM   9781  OD1 ASP B 590      13.215  12.420  30.330  1.00  0.620          O  
ATOM   9782  OD2 ASP B 590      13.871  10.400  30.076  1.00  0.620          O  
ATOM   9783  H   ASP B 590      11.969  10.263  26.872  1.00  0.540          H  
ATOM   9784  HA  ASP B 590      12.155  13.084  27.953  1.00  0.530          H  
ATOM   9785 1HB  ASP B 590      14.219  10.853  27.710  1.00  0.740          H  
ATOM   9786 2HB  ASP B 590      14.659  12.514  28.079  1.00  0.740          H  
ATOM   9787  N   PHE B 591      13.852  13.755  25.919  1.00  0.440          N  
ATOM   9788  CA  PHE B 591      14.199  14.259  24.599  1.00  0.440          C  
ATOM   9789  C   PHE B 591      15.692  14.473  24.417  1.00  0.450          C  
ATOM   9790  O   PHE B 591      16.440  14.664  25.378  1.00  0.460          O  
ATOM   9791  CB  PHE B 591      13.441  15.562  24.329  1.00  0.620          C  
ATOM   9792  CG  PHE B 591      11.963  15.408  24.384  1.00  0.620          C  
ATOM   9793  CD1 PHE B 591      11.275  15.631  25.562  1.00  0.620          C  
ATOM   9794  CD2 PHE B 591      11.260  15.021  23.281  1.00  0.620          C  
ATOM   9795  CE1 PHE B 591       9.915  15.465  25.617  1.00  0.620          C  
ATOM   9796  CE2 PHE B 591       9.914  14.847  23.332  1.00  0.620          C  
ATOM   9797  CZ  PHE B 591       9.234  15.071  24.508  1.00  0.620          C  
ATOM   9798  H   PHE B 591      14.216  14.228  26.751  1.00  0.530          H  
ATOM   9799  HA  PHE B 591      13.885  13.527  23.855  1.00  0.530          H  
ATOM   9800 1HB  PHE B 591      13.726  16.309  25.053  1.00  0.740          H  
ATOM   9801 2HB  PHE B 591      13.704  15.927  23.340  1.00  0.740          H  
ATOM   9802  HD1 PHE B 591      11.824  15.933  26.455  1.00  0.740          H  
ATOM   9803  HD2 PHE B 591      11.797  14.836  22.351  1.00  0.740          H  
ATOM   9804  HE1 PHE B 591       9.377  15.636  26.552  1.00  0.740          H  
ATOM   9805  HE2 PHE B 591       9.388  14.525  22.450  1.00  0.740          H  
ATOM   9806  HZ  PHE B 591       8.162  14.930  24.567  1.00  0.740          H  
ATOM   9807  N   ILE B 592      16.118  14.406  23.175  1.00  0.460          N  
ATOM   9808  CA  ILE B 592      17.495  14.629  22.782  1.00  0.480          C  
ATOM   9809  C   ILE B 592      17.651  15.364  21.442  1.00  0.480          C  
ATOM   9810  O   ILE B 592      16.915  15.116  20.483  1.00  0.520          O  
ATOM   9811  CB  ILE B 592      18.221  13.263  22.764  1.00  0.660          C  
ATOM   9812  CG1 ILE B 592      19.617  13.435  22.450  1.00  0.660          C  
ATOM   9813  CG2 ILE B 592      17.593  12.354  21.814  1.00  0.660          C  
ATOM   9814  CD1 ILE B 592      20.480  12.218  22.690  1.00  0.660          C  
ATOM   9815  H   ILE B 592      15.432  14.170  22.460  1.00  0.550          H  
ATOM   9816  HA  ILE B 592      17.962  15.244  23.545  1.00  0.580          H  
ATOM   9817  HB  ILE B 592      18.168  12.846  23.752  1.00  0.800          H  
ATOM   9818 1HG1 ILE B 592      19.664  13.677  21.441  1.00  0.800          H  
ATOM   9819 2HG1 ILE B 592      19.979  14.275  22.999  1.00  0.800          H  
ATOM   9820 1HG2 ILE B 592      18.051  11.392  21.815  1.00  0.800          H  
ATOM   9821 2HG2 ILE B 592      16.567  12.238  22.073  1.00  0.800          H  
ATOM   9822 3HG2 ILE B 592      17.682  12.781  20.853  1.00  0.800          H  
ATOM   9823 1HD1 ILE B 592      21.501  12.419  22.381  1.00  0.800          H  
ATOM   9824 2HD1 ILE B 592      20.458  11.955  23.747  1.00  0.800          H  
ATOM   9825 3HD1 ILE B 592      20.131  11.411  22.117  1.00  0.800          H  
ATOM   9826  N   THR B 593      18.622  16.264  21.377  1.00  0.490          N  
ATOM   9827  CA  THR B 593      18.962  16.946  20.133  1.00  0.550          C  
ATOM   9828  C   THR B 593      20.436  17.315  20.138  1.00  0.550          C  
ATOM   9829  O   THR B 593      21.210  16.809  20.958  1.00  0.590          O  
ATOM   9830  CB  THR B 593      18.115  18.196  19.895  1.00  0.750          C  
ATOM   9831  OG1 THR B 593      18.355  18.638  18.566  1.00  0.750          O  
ATOM   9832  CG2 THR B 593      18.468  19.307  20.887  1.00  0.750          C  
ATOM   9833  H   THR B 593      19.149  16.469  22.229  1.00  0.590          H  
ATOM   9834  HA  THR B 593      18.786  16.278  19.296  1.00  0.660          H  
ATOM   9835  HB  THR B 593      17.063  17.935  19.998  1.00  0.900          H  
ATOM   9836  HG1 THR B 593      17.728  18.118  17.980  1.00  0.900          H  
ATOM   9837 1HG2 THR B 593      17.852  20.180  20.694  1.00  0.900          H  
ATOM   9838 2HG2 THR B 593      18.281  18.938  21.884  1.00  0.900          H  
ATOM   9839 3HG2 THR B 593      19.487  19.602  20.810  1.00  0.900          H  
ATOM   9840  N   PHE B 594      20.843  18.147  19.195  1.00  0.690          N  
ATOM   9841  CA  PHE B 594      22.231  18.563  19.150  1.00  0.840          C  
ATOM   9842  C   PHE B 594      22.449  19.923  18.522  1.00  0.810          C  
ATOM   9843  O   PHE B 594      21.618  20.450  17.776  1.00  0.850          O  
ATOM   9844  CB  PHE B 594      23.090  17.500  18.472  1.00  1.120          C  
ATOM   9845  CG  PHE B 594      22.796  17.194  17.053  1.00  1.120          C  
ATOM   9846  CD1 PHE B 594      23.470  17.835  16.023  1.00  1.120          C  
ATOM   9847  CD2 PHE B 594      21.864  16.236  16.741  1.00  1.120          C  
ATOM   9848  CE1 PHE B 594      23.200  17.504  14.711  1.00  1.120          C  
ATOM   9849  CE2 PHE B 594      21.592  15.907  15.445  1.00  1.120          C  
ATOM   9850  CZ  PHE B 594      22.258  16.536  14.427  1.00  1.120          C  
ATOM   9851  H   PHE B 594      20.149  18.508  18.545  1.00  0.830          H  
ATOM   9852  HA  PHE B 594      22.582  18.643  20.175  1.00  1.010          H  
ATOM   9853 1HB  PHE B 594      24.135  17.797  18.537  1.00  1.340          H  
ATOM   9854 2HB  PHE B 594      22.988  16.583  19.029  1.00  1.340          H  
ATOM   9855  HD1 PHE B 594      24.218  18.598  16.265  1.00  1.340          H  
ATOM   9856  HD2 PHE B 594      21.341  15.737  17.544  1.00  1.340          H  
ATOM   9857  HE1 PHE B 594      23.724  18.001  13.900  1.00  1.340          H  
ATOM   9858  HE2 PHE B 594      20.849  15.143  15.221  1.00  1.340          H  
ATOM   9859  HZ  PHE B 594      22.040  16.271  13.394  1.00  1.340          H  
ATOM   9860  N   ILE B 595      23.618  20.465  18.817  1.00  0.770          N  
ATOM   9861  CA  ILE B 595      24.056  21.758  18.346  1.00  0.780          C  
ATOM   9862  C   ILE B 595      25.350  21.660  17.523  1.00  0.760          C  
ATOM   9863  O   ILE B 595      26.231  20.821  17.764  1.00  0.830          O  
ATOM   9864  CB  ILE B 595      24.189  22.739  19.549  1.00  1.090          C  
ATOM   9865  CG1 ILE B 595      24.473  24.183  19.051  1.00  1.090          C  
ATOM   9866  CG2 ILE B 595      25.284  22.255  20.520  1.00  1.090          C  
ATOM   9867  CD1 ILE B 595      24.279  25.263  20.088  1.00  1.090          C  
ATOM   9868  H   ILE B 595      24.230  19.935  19.432  1.00  0.920          H  
ATOM   9869  HA  ILE B 595      23.285  22.147  17.693  1.00  0.940          H  
ATOM   9870  HB  ILE B 595      23.239  22.769  20.080  1.00  1.310          H  
ATOM   9871 1HG1 ILE B 595      25.497  24.249  18.701  1.00  1.310          H  
ATOM   9872 2HG1 ILE B 595      23.806  24.404  18.235  1.00  1.310          H  
ATOM   9873 1HG2 ILE B 595      25.355  22.916  21.373  1.00  1.310          H  
ATOM   9874 2HG2 ILE B 595      25.037  21.273  20.874  1.00  1.310          H  
ATOM   9875 3HG2 ILE B 595      26.250  22.224  20.014  1.00  1.310          H  
ATOM   9876 1HD1 ILE B 595      24.491  26.234  19.632  1.00  1.310          H  
ATOM   9877 2HD1 ILE B 595      23.253  25.249  20.447  1.00  1.310          H  
ATOM   9878 3HD1 ILE B 595      24.952  25.113  20.924  1.00  1.310          H  
ATOM   9879  N   ASN B 596      25.430  22.523  16.515  1.00  0.770          N  
ATOM   9880  CA  ASN B 596      26.552  22.607  15.593  1.00  0.840          C  
ATOM   9881  C   ASN B 596      26.999  24.065  15.392  1.00  0.890          C  
ATOM   9882  O   ASN B 596      26.920  24.612  14.282  1.00  1.010          O  
ATOM   9883  CB  ASN B 596      26.208  21.981  14.259  1.00  1.150          C  
ATOM   9884  CG  ASN B 596      27.426  21.762  13.391  1.00  1.150          C  
ATOM   9885  OD1 ASN B 596      28.510  21.482  13.901  1.00  1.150          O  
ATOM   9886  ND2 ASN B 596      27.265  21.866  12.100  1.00  1.150          N  
ATOM   9887  H   ASN B 596      24.668  23.171  16.395  1.00  0.920          H  
ATOM   9888  HA  ASN B 596      27.381  22.055  16.025  1.00  1.010          H  
ATOM   9889 1HB  ASN B 596      25.709  21.028  14.422  1.00  1.380          H  
ATOM   9890 2HB  ASN B 596      25.520  22.624  13.733  1.00  1.380          H  
ATOM   9891 1HD2 ASN B 596      28.038  21.700  11.486  1.00  1.380          H  
ATOM   9892 2HD2 ASN B 596      26.370  22.081  11.721  1.00  1.380          H  
ATOM   9893  N   GLU B 597      27.375  24.713  16.483  1.00  0.940          N  
ATOM   9894  CA  GLU B 597      27.823  26.095  16.506  1.00  0.990          C  
ATOM   9895  C   GLU B 597      29.070  26.210  15.627  1.00  1.170          C  
ATOM   9896  O   GLU B 597      29.904  25.314  15.653  1.00  1.600          O  
ATOM   9897  CB  GLU B 597      28.141  26.496  17.950  1.00  1.370          C  
ATOM   9898  CG  GLU B 597      28.527  27.944  18.158  1.00  1.370          C  
ATOM   9899  CD  GLU B 597      28.790  28.272  19.582  1.00  1.370          C  
ATOM   9900  OE1 GLU B 597      28.663  27.401  20.406  1.00  1.370          O  
ATOM   9901  OE2 GLU B 597      29.121  29.398  19.854  1.00  1.370          O  
ATOM   9902  H   GLU B 597      27.408  24.204  17.360  1.00  1.130          H  
ATOM   9903  HA  GLU B 597      27.029  26.730  16.116  1.00  1.190          H  
ATOM   9904 1HB  GLU B 597      27.271  26.295  18.578  1.00  1.640          H  
ATOM   9905 2HB  GLU B 597      28.958  25.877  18.323  1.00  1.640          H  
ATOM   9906 1HG  GLU B 597      29.422  28.171  17.581  1.00  1.640          H  
ATOM   9907 2HG  GLU B 597      27.717  28.574  17.804  1.00  1.640          H  
ATOM   9908  N   PRO B 598      29.240  27.280  14.840  1.00  1.210          N  
ATOM   9909  CA  PRO B 598      28.470  28.501  14.616  1.00  1.280          C  
ATOM   9910  C   PRO B 598      27.394  28.449  13.541  1.00  1.230          C  
ATOM   9911  O   PRO B 598      26.990  29.502  13.054  1.00  1.380          O  
ATOM   9912  CB  PRO B 598      29.578  29.466  14.187  1.00  1.920          C  
ATOM   9913  CG  PRO B 598      30.513  28.598  13.377  1.00  1.920          C  
ATOM   9914  CD  PRO B 598      30.486  27.243  14.067  1.00  1.920          C  
ATOM   9915  HA  PRO B 598      28.031  28.843  15.558  1.00  1.540          H  
ATOM   9916 1HB  PRO B 598      29.157  30.303  13.607  1.00  2.300          H  
ATOM   9917 2HB  PRO B 598      30.060  29.903  15.077  1.00  2.300          H  
ATOM   9918 1HG  PRO B 598      30.165  28.545  12.329  1.00  2.300          H  
ATOM   9919 2HG  PRO B 598      31.518  29.039  13.355  1.00  2.300          H  
ATOM   9920 1HD  PRO B 598      30.441  26.429  13.325  1.00  2.300          H  
ATOM   9921 2HD  PRO B 598      31.344  27.130  14.746  1.00  2.300          H  
ATOM   9922  N   ASN B 599      26.979  27.267  13.102  1.00  1.110          N  
ATOM   9923  CA  ASN B 599      26.035  27.215  12.000  1.00  1.150          C  
ATOM   9924  C   ASN B 599      24.629  26.990  12.521  1.00  1.070          C  
ATOM   9925  O   ASN B 599      23.667  27.597  12.044  1.00  1.330          O  
ATOM   9926  CB  ASN B 599      26.442  26.132  11.031  1.00  1.590          C  
ATOM   9927  CG  ASN B 599      27.726  26.439  10.344  1.00  1.590          C  
ATOM   9928  OD1 ASN B 599      27.846  27.447   9.633  1.00  1.590          O  
ATOM   9929  ND2 ASN B 599      28.703  25.591  10.537  1.00  1.590          N  
ATOM   9930  H   ASN B 599      27.277  26.390  13.529  1.00  1.330          H  
ATOM   9931  HA  ASN B 599      26.040  28.173  11.479  1.00  1.380          H  
ATOM   9932 1HB  ASN B 599      26.551  25.190  11.568  1.00  1.910          H  
ATOM   9933 2HB  ASN B 599      25.671  26.000  10.285  1.00  1.910          H  
ATOM   9934 1HD2 ASN B 599      29.589  25.738  10.093  1.00  1.910          H  
ATOM   9935 2HD2 ASN B 599      28.565  24.783  11.110  1.00  1.910          H  
ATOM   9936  N   LYS B 600      24.497  26.117  13.511  1.00  1.310          N  
ATOM   9937  CA  LYS B 600      23.176  25.839  14.052  1.00  1.470          C  
ATOM   9938  C   LYS B 600      22.616  27.131  14.598  1.00  1.350          C  
ATOM   9939  O   LYS B 600      23.245  27.789  15.426  1.00  1.900          O  
ATOM   9940  CB  LYS B 600      23.249  24.772  15.144  1.00  1.990          C  
ATOM   9941  CG  LYS B 600      21.903  24.399  15.878  1.00  1.990          C  
ATOM   9942  CD  LYS B 600      20.850  23.640  15.019  1.00  1.990          C  
ATOM   9943  CE  LYS B 600      21.300  22.206  14.637  1.00  1.990          C  
ATOM   9944  NZ  LYS B 600      20.169  21.389  14.062  1.00  1.990          N  
ATOM   9945  H   LYS B 600      25.323  25.637  13.860  1.00  1.570          H  
ATOM   9946  HA  LYS B 600      22.525  25.492  13.251  1.00  1.760          H  
ATOM   9947 1HB  LYS B 600      23.652  23.868  14.710  1.00  2.390          H  
ATOM   9948 2HB  LYS B 600      23.953  25.110  15.902  1.00  2.390          H  
ATOM   9949 1HG  LYS B 600      22.114  23.788  16.737  1.00  2.390          H  
ATOM   9950 2HG  LYS B 600      21.438  25.316  16.242  1.00  2.390          H  
ATOM   9951 1HD  LYS B 600      19.929  23.555  15.597  1.00  2.390          H  
ATOM   9952 2HD  LYS B 600      20.627  24.195  14.103  1.00  2.390          H  
ATOM   9953 1HE  LYS B 600      22.077  22.287  13.883  1.00  2.390          H  
ATOM   9954 2HE  LYS B 600      21.708  21.695  15.508  1.00  2.390          H  
ATOM   9955 1HZ  LYS B 600      20.516  20.480  13.804  1.00  2.390          H  
ATOM   9956 2HZ  LYS B 600      19.453  21.273  14.761  1.00  2.390          H  
ATOM   9957 3HZ  LYS B 600      19.763  21.841  13.236  1.00  2.390          H  
ATOM   9958  N   ASN B 601      21.420  27.478  14.163  1.00  1.160          N  
ATOM   9959  CA  ASN B 601      20.765  28.696  14.592  1.00  0.950          C  
ATOM   9960  C   ASN B 601      20.279  28.527  16.026  1.00  0.870          C  
ATOM   9961  O   ASN B 601      19.634  27.516  16.349  1.00  0.870          O  
ATOM   9962  CB  ASN B 601      19.629  29.054  13.650  1.00  1.410          C  
ATOM   9963  CG  ASN B 601      19.155  30.473  13.815  1.00  1.410          C  
ATOM   9964  OD1 ASN B 601      18.821  30.932  14.912  1.00  1.410          O  
ATOM   9965  ND2 ASN B 601      19.118  31.194  12.716  1.00  1.410          N  
ATOM   9966  H   ASN B 601      20.973  26.886  13.482  1.00  1.390          H  
ATOM   9967  HA  ASN B 601      21.495  29.509  14.588  1.00  1.140          H  
ATOM   9968 1HB  ASN B 601      19.956  28.911  12.619  1.00  1.700          H  
ATOM   9969 2HB  ASN B 601      18.786  28.380  13.820  1.00  1.700          H  
ATOM   9970 1HD2 ASN B 601      18.811  32.148  12.753  1.00  1.700          H  
ATOM   9971 2HD2 ASN B 601      19.394  30.795  11.841  1.00  1.700          H  
ATOM   9972  N   GLN B 602      20.507  29.538  16.866  1.00  0.910          N  
ATOM   9973  CA  GLN B 602      20.054  29.499  18.253  1.00  0.960          C  
ATOM   9974  C   GLN B 602      18.535  29.375  18.347  1.00  0.870          C  
ATOM   9975  O   GLN B 602      18.009  28.939  19.375  1.00  0.970          O  
ATOM   9976  CB  GLN B 602      20.528  30.750  19.016  1.00  1.320          C  
ATOM   9977  CG  GLN B 602      19.901  32.091  18.557  1.00  1.320          C  
ATOM   9978  CD  GLN B 602      20.660  32.743  17.420  1.00  1.320          C  
ATOM   9979  OE1 GLN B 602      21.327  32.064  16.626  1.00  1.320          O  
ATOM   9980  NE2 GLN B 602      20.568  34.062  17.328  1.00  1.320          N  
ATOM   9981  H   GLN B 602      21.034  30.351  16.537  1.00  1.090          H  
ATOM   9982  HA  GLN B 602      20.492  28.621  18.728  1.00  1.150          H  
ATOM   9983 1HB  GLN B 602      20.305  30.630  20.076  1.00  1.590          H  
ATOM   9984 2HB  GLN B 602      21.609  30.840  18.921  1.00  1.590          H  
ATOM   9985 1HG  GLN B 602      18.874  31.965  18.251  1.00  1.590          H  
ATOM   9986 2HG  GLN B 602      19.936  32.775  19.402  1.00  1.590          H  
ATOM   9987 1HE2 GLN B 602      21.050  34.549  16.597  1.00  1.590          H  
ATOM   9988 2HE2 GLN B 602      20.017  34.575  17.988  1.00  1.590          H  
ATOM   9989  N   LYS B 603      17.834  29.748  17.273  1.00  0.790          N  
ATOM   9990  CA  LYS B 603      16.395  29.672  17.238  1.00  0.750          C  
ATOM   9991  C   LYS B 603      15.966  28.236  17.021  1.00  0.710          C  
ATOM   9992  O   LYS B 603      14.889  27.864  17.470  1.00  0.710          O  
ATOM   9993  CB  LYS B 603      15.794  30.579  16.159  1.00  1.070          C  
ATOM   9994  CG  LYS B 603      16.040  32.113  16.349  1.00  1.070          C  
ATOM   9995  CD  LYS B 603      15.471  32.700  17.671  1.00  1.070          C  
ATOM   9996  CE  LYS B 603      13.944  32.757  17.698  1.00  1.070          C  
ATOM   9997  NZ  LYS B 603      13.448  33.435  18.942  1.00  1.070          N  
ATOM   9998  H   LYS B 603      18.336  30.103  16.461  1.00  0.950          H  
ATOM   9999  HA  LYS B 603      16.008  29.973  18.207  1.00  0.900          H  
ATOM  10000 1HB  LYS B 603      16.213  30.299  15.193  1.00  1.280          H  
ATOM  10001 2HB  LYS B 603      14.721  30.406  16.100  1.00  1.280          H  
ATOM  10002 1HG  LYS B 603      17.114  32.297  16.339  1.00  1.280          H  
ATOM  10003 2HG  LYS B 603      15.601  32.647  15.508  1.00  1.280          H  
ATOM  10004 1HD  LYS B 603      15.819  32.141  18.536  1.00  1.280          H  
ATOM  10005 2HD  LYS B 603      15.841  33.719  17.773  1.00  1.280          H  
ATOM  10006 1HE  LYS B 603      13.587  33.305  16.829  1.00  1.280          H  
ATOM  10007 2HE  LYS B 603      13.540  31.746  17.675  1.00  1.280          H  
ATOM  10008 1HZ  LYS B 603      12.441  33.453  18.944  1.00  1.280          H  
ATOM  10009 2HZ  LYS B 603      13.775  32.900  19.774  1.00  1.280          H  
ATOM  10010 3HZ  LYS B 603      13.800  34.374  18.992  1.00  1.280          H  
ATOM  10011  N   THR B 604      16.761  27.419  16.316  1.00  0.730          N  
ATOM  10012  CA  THR B 604      16.350  26.043  16.119  1.00  0.720          C  
ATOM  10013  C   THR B 604      16.378  25.375  17.476  1.00  0.610          C  
ATOM  10014  O   THR B 604      15.472  24.609  17.807  1.00  0.540          O  
ATOM  10015  CB  THR B 604      17.183  25.259  15.087  1.00  1.010          C  
ATOM  10016  OG1 THR B 604      17.065  25.871  13.785  1.00  1.010          O  
ATOM  10017  CG2 THR B 604      16.627  23.832  15.010  1.00  1.010          C  
ATOM  10018  H   THR B 604      17.673  27.706  15.972  1.00  0.880          H  
ATOM  10019  HA  THR B 604      15.323  26.034  15.760  1.00  0.860          H  
ATOM  10020  HB  THR B 604      18.229  25.247  15.383  1.00  1.210          H  
ATOM  10021  HG1 THR B 604      17.551  25.315  13.121  1.00  1.210          H  
ATOM  10022 1HG2 THR B 604      17.195  23.264  14.275  1.00  1.210          H  
ATOM  10023 2HG2 THR B 604      16.710  23.344  15.971  1.00  1.210          H  
ATOM  10024 3HG2 THR B 604      15.581  23.865  14.713  1.00  1.210          H  
ATOM  10025  N   ILE B 605      17.427  25.641  18.261  1.00  0.680          N  
ATOM  10026  CA  ILE B 605      17.503  25.032  19.586  1.00  0.660          C  
ATOM  10027  C   ILE B 605      16.318  25.517  20.436  1.00  0.590          C  
ATOM  10028  O   ILE B 605      15.725  24.715  21.171  1.00  0.560          O  
ATOM  10029  CB  ILE B 605      18.859  25.266  20.284  1.00  0.930          C  
ATOM  10030  CG1 ILE B 605      20.047  24.586  19.466  1.00  0.930          C  
ATOM  10031  CG2 ILE B 605      18.816  24.706  21.737  1.00  0.930          C  
ATOM  10032  CD1 ILE B 605      19.993  23.043  19.302  1.00  0.930          C  
ATOM  10033  H   ILE B 605      18.157  26.273  17.901  1.00  0.820          H  
ATOM  10034  HA  ILE B 605      17.377  23.958  19.472  1.00  0.790          H  
ATOM  10035  HB  ILE B 605      19.065  26.341  20.316  1.00  1.120          H  
ATOM  10036 1HG1 ILE B 605      20.065  25.026  18.468  1.00  1.120          H  
ATOM  10037 2HG1 ILE B 605      20.978  24.827  19.963  1.00  1.120          H  
ATOM  10038 1HG2 ILE B 605      19.773  24.887  22.222  1.00  1.120          H  
ATOM  10039 2HG2 ILE B 605      18.034  25.203  22.307  1.00  1.120          H  
ATOM  10040 3HG2 ILE B 605      18.613  23.636  21.726  1.00  1.120          H  
ATOM  10041 1HD1 ILE B 605      20.860  22.718  18.731  1.00  1.120          H  
ATOM  10042 2HD1 ILE B 605      20.013  22.553  20.269  1.00  1.120          H  
ATOM  10043 3HD1 ILE B 605      19.103  22.740  18.770  1.00  1.120          H  
ATOM  10044  N   GLU B 606      15.990  26.829  20.383  1.00  0.600          N  
ATOM  10045  CA  GLU B 606      14.818  27.326  21.109  1.00  0.590          C  
ATOM  10046  C   GLU B 606      13.543  26.602  20.673  1.00  0.530          C  
ATOM  10047  O   GLU B 606      12.732  26.218  21.523  1.00  0.540          O  
ATOM  10048  CB  GLU B 606      14.612  28.830  20.901  1.00  0.830          C  
ATOM  10049  CG  GLU B 606      13.373  29.400  21.636  1.00  0.830          C  
ATOM  10050  CD  GLU B 606      13.166  30.894  21.450  1.00  0.830          C  
ATOM  10051  OE1 GLU B 606      14.097  31.588  21.087  1.00  0.830          O  
ATOM  10052  OE2 GLU B 606      12.050  31.343  21.635  1.00  0.830          O  
ATOM  10053  H   GLU B 606      16.562  27.488  19.843  1.00  0.720          H  
ATOM  10054  HA  GLU B 606      14.970  27.142  22.171  1.00  0.710          H  
ATOM  10055 1HB  GLU B 606      15.499  29.371  21.233  1.00  1.000          H  
ATOM  10056 2HB  GLU B 606      14.484  29.031  19.842  1.00  1.000          H  
ATOM  10057 1HG  GLU B 606      12.483  28.892  21.268  1.00  1.000          H  
ATOM  10058 2HG  GLU B 606      13.462  29.177  22.700  1.00  1.000          H  
ATOM  10059  N   LYS B 607      13.363  26.410  19.355  1.00  0.490          N  
ATOM  10060  CA  LYS B 607      12.199  25.713  18.822  1.00  0.460          C  
ATOM  10061  C   LYS B 607      12.140  24.294  19.355  1.00  0.420          C  
ATOM  10062  O   LYS B 607      11.072  23.847  19.757  1.00  0.410          O  
ATOM  10063  CB  LYS B 607      12.224  25.703  17.285  1.00  0.660          C  
ATOM  10064  CG  LYS B 607      11.897  27.051  16.609  1.00  0.660          C  
ATOM  10065  CD  LYS B 607      12.123  26.995  15.065  1.00  0.660          C  
ATOM  10066  CE  LYS B 607      11.749  28.315  14.376  1.00  0.660          C  
ATOM  10067  NZ  LYS B 607      10.250  28.507  14.228  1.00  0.660          N  
ATOM  10068  H   LYS B 607      14.045  26.798  18.702  1.00  0.590          H  
ATOM  10069  HA  LYS B 607      11.304  26.237  19.151  1.00  0.550          H  
ATOM  10070 1HB  LYS B 607      13.208  25.398  16.945  1.00  0.790          H  
ATOM  10071 2HB  LYS B 607      11.513  24.965  16.912  1.00  0.790          H  
ATOM  10072 1HG  LYS B 607      10.850  27.279  16.803  1.00  0.790          H  
ATOM  10073 2HG  LYS B 607      12.497  27.840  17.042  1.00  0.790          H  
ATOM  10074 1HD  LYS B 607      13.180  26.808  14.874  1.00  0.790          H  
ATOM  10075 2HD  LYS B 607      11.555  26.180  14.621  1.00  0.790          H  
ATOM  10076 1HE  LYS B 607      12.150  29.132  14.976  1.00  0.790          H  
ATOM  10077 2HE  LYS B 607      12.208  28.344  13.388  1.00  0.790          H  
ATOM  10078 1HZ  LYS B 607      10.073  29.391  13.781  1.00  0.790          H  
ATOM  10079 2HZ  LYS B 607       9.863  27.763  13.640  1.00  0.790          H  
ATOM  10080 3HZ  LYS B 607       9.780  28.495  15.125  1.00  0.790          H  
ATOM  10081  N   ILE B 608      13.283  23.608  19.420  1.00  0.420          N  
ATOM  10082  CA  ILE B 608      13.333  22.246  19.938  1.00  0.410          C  
ATOM  10083  C   ILE B 608      12.938  22.202  21.397  1.00  0.430          C  
ATOM  10084  O   ILE B 608      12.214  21.290  21.807  1.00  0.420          O  
ATOM  10085  CB  ILE B 608      14.700  21.596  19.725  1.00  0.580          C  
ATOM  10086  CG1 ILE B 608      14.888  21.396  18.241  1.00  0.580          C  
ATOM  10087  CG2 ILE B 608      14.710  20.242  20.430  1.00  0.580          C  
ATOM  10088  CD1 ILE B 608      16.267  21.058  17.807  1.00  0.580          C  
ATOM  10089  H   ILE B 608      14.128  24.038  19.027  1.00  0.500          H  
ATOM  10090  HA  ILE B 608      12.617  21.656  19.389  1.00  0.490          H  
ATOM  10091  HB  ILE B 608      15.498  22.240  20.099  1.00  0.690          H  
ATOM  10092 1HG1 ILE B 608      14.240  20.584  17.945  1.00  0.690          H  
ATOM  10093 2HG1 ILE B 608      14.581  22.297  17.725  1.00  0.690          H  
ATOM  10094 1HG2 ILE B 608      15.633  19.745  20.274  1.00  0.690          H  
ATOM  10095 2HG2 ILE B 608      14.560  20.351  21.492  1.00  0.690          H  
ATOM  10096 3HG2 ILE B 608      13.916  19.658  20.020  1.00  0.690          H  
ATOM  10097 1HD1 ILE B 608      16.293  20.924  16.729  1.00  0.690          H  
ATOM  10098 2HD1 ILE B 608      16.943  21.862  18.083  1.00  0.690          H  
ATOM  10099 3HD1 ILE B 608      16.569  20.159  18.271  1.00  0.690          H  
ATOM  10100  N   THR B 609      13.454  23.136  22.196  1.00  0.470          N  
ATOM  10101  CA  THR B 609      13.090  23.189  23.599  1.00  0.510          C  
ATOM  10102  C   THR B 609      11.585  23.388  23.712  1.00  0.510          C  
ATOM  10103  O   THR B 609      10.927  22.711  24.511  1.00  0.520          O  
ATOM  10104  CB  THR B 609      13.851  24.300  24.345  1.00  0.700          C  
ATOM  10105  OG1 THR B 609      15.264  24.041  24.270  1.00  0.700          O  
ATOM  10106  CG2 THR B 609      13.431  24.300  25.817  1.00  0.700          C  
ATOM  10107  H   THR B 609      14.116  23.815  21.809  1.00  0.560          H  
ATOM  10108  HA  THR B 609      13.324  22.245  24.065  1.00  0.610          H  
ATOM  10109  HB  THR B 609      13.635  25.269  23.891  1.00  0.840          H  
ATOM  10110  HG1 THR B 609      15.559  24.156  23.350  1.00  0.840          H  
ATOM  10111 1HG2 THR B 609      13.980  25.076  26.345  1.00  0.840          H  
ATOM  10112 2HG2 THR B 609      12.365  24.495  25.902  1.00  0.840          H  
ATOM  10113 3HG2 THR B 609      13.657  23.328  26.258  1.00  0.840          H  
ATOM  10114  N   ARG B 610      11.031  24.318  22.919  1.00  0.500          N  
ATOM  10115  CA  ARG B 610       9.597  24.541  22.925  1.00  0.520          C  
ATOM  10116  C   ARG B 610       8.853  23.277  22.507  1.00  0.480          C  
ATOM  10117  O   ARG B 610       7.843  22.940  23.126  1.00  0.510          O  
ATOM  10118  CB  ARG B 610       9.214  25.695  22.015  1.00  0.720          C  
ATOM  10119  CG  ARG B 610       9.583  27.064  22.537  1.00  0.720          C  
ATOM  10120  CD  ARG B 610       9.197  28.140  21.590  1.00  0.720          C  
ATOM  10121  NE  ARG B 610       9.593  29.462  22.080  1.00  0.720          N  
ATOM  10122  CZ  ARG B 610       8.901  30.227  22.941  1.00  0.720          C  
ATOM  10123  NH1 ARG B 610       7.739  29.840  23.446  1.00  0.720          N  
ATOM  10124  NH2 ARG B 610       9.427  31.386  23.266  1.00  0.720          N  
ATOM  10125  H   ARG B 610      11.630  24.885  22.310  1.00  0.600          H  
ATOM  10126  HA  ARG B 610       9.297  24.798  23.938  1.00  0.620          H  
ATOM  10127 1HB  ARG B 610       9.719  25.579  21.066  1.00  0.860          H  
ATOM  10128 2HB  ARG B 610       8.141  25.677  21.823  1.00  0.860          H  
ATOM  10129 1HG  ARG B 610       9.081  27.234  23.487  1.00  0.860          H  
ATOM  10130 2HG  ARG B 610      10.660  27.119  22.689  1.00  0.860          H  
ATOM  10131 1HD  ARG B 610       9.710  27.968  20.640  1.00  0.860          H  
ATOM  10132 2HD  ARG B 610       8.124  28.132  21.422  1.00  0.860          H  
ATOM  10133  HE  ARG B 610      10.487  29.868  21.753  1.00  0.860          H  
ATOM  10134 1HH1 ARG B 610       7.345  28.949  23.190  1.00  0.860          H  
ATOM  10135 2HH1 ARG B 610       7.244  30.438  24.093  1.00  0.860          H  
ATOM  10136 1HH2 ARG B 610      10.335  31.637  22.843  1.00  0.860          H  
ATOM  10137 2HH2 ARG B 610       8.960  32.008  23.907  1.00  0.860          H  
ATOM  10138  N   LEU B 611       9.359  22.546  21.505  1.00  0.440          N  
ATOM  10139  CA  LEU B 611       8.686  21.330  21.112  1.00  0.420          C  
ATOM  10140  C   LEU B 611       8.692  20.362  22.266  1.00  0.420          C  
ATOM  10141  O   LEU B 611       7.647  19.857  22.640  1.00  0.440          O  
ATOM  10142  CB  LEU B 611       9.397  20.638  19.933  1.00  0.600          C  
ATOM  10143  CG  LEU B 611       9.343  21.309  18.555  1.00  0.600          C  
ATOM  10144  CD1 LEU B 611      10.295  20.564  17.596  1.00  0.600          C  
ATOM  10145  CD2 LEU B 611       7.939  21.279  18.039  1.00  0.600          C  
ATOM  10146  H   LEU B 611      10.169  22.884  20.988  1.00  0.530          H  
ATOM  10147  HA  LEU B 611       7.655  21.560  20.865  1.00  0.500          H  
ATOM  10148 1HB  LEU B 611      10.440  20.529  20.192  1.00  0.720          H  
ATOM  10149 2HB  LEU B 611       8.978  19.644  19.827  1.00  0.720          H  
ATOM  10150  HG  LEU B 611       9.667  22.325  18.624  1.00  0.720          H  
ATOM  10151 1HD1 LEU B 611      10.259  21.039  16.606  1.00  0.720          H  
ATOM  10152 2HD1 LEU B 611      11.303  20.597  17.963  1.00  0.720          H  
ATOM  10153 3HD1 LEU B 611       9.993  19.533  17.510  1.00  0.720          H  
ATOM  10154 1HD2 LEU B 611       7.908  21.745  17.058  1.00  0.720          H  
ATOM  10155 2HD2 LEU B 611       7.629  20.258  17.965  1.00  0.720          H  
ATOM  10156 3HD2 LEU B 611       7.270  21.812  18.703  1.00  0.720          H  
ATOM  10157  N   ALA B 612       9.819  20.190  22.951  1.00  0.420          N  
ATOM  10158  CA  ALA B 612       9.840  19.231  24.047  1.00  0.430          C  
ATOM  10159  C   ALA B 612       8.786  19.602  25.095  1.00  0.470          C  
ATOM  10160  O   ALA B 612       8.063  18.733  25.612  1.00  0.470          O  
ATOM  10161  CB  ALA B 612      11.233  19.193  24.660  1.00  0.600          C  
ATOM  10162  H   ALA B 612      10.675  20.667  22.653  1.00  0.500          H  
ATOM  10163  HA  ALA B 612       9.598  18.246  23.659  1.00  0.520          H  
ATOM  10164 1HB  ALA B 612      11.258  18.476  25.468  1.00  0.720          H  
ATOM  10165 2HB  ALA B 612      11.957  18.912  23.895  1.00  0.720          H  
ATOM  10166 3HB  ALA B 612      11.483  20.182  25.049  1.00  0.720          H  
ATOM  10167  N   ASN B 613       8.652  20.905  25.364  1.00  0.500          N  
ATOM  10168  CA  ASN B 613       7.689  21.402  26.336  1.00  0.550          C  
ATOM  10169  C   ASN B 613       6.226  21.242  25.896  1.00  0.540          C  
ATOM  10170  O   ASN B 613       5.343  21.050  26.735  1.00  0.570          O  
ATOM  10171  CB  ASN B 613       7.990  22.850  26.646  1.00  0.750          C  
ATOM  10172  CG  ASN B 613       9.241  23.011  27.465  1.00  0.750          C  
ATOM  10173  OD1 ASN B 613       9.704  22.080  28.136  1.00  0.750          O  
ATOM  10174  ND2 ASN B 613       9.802  24.189  27.430  1.00  0.750          N  
ATOM  10175  H   ASN B 613       9.308  21.563  24.924  1.00  0.600          H  
ATOM  10176  HA  ASN B 613       7.808  20.822  27.250  1.00  0.660          H  
ATOM  10177 1HB  ASN B 613       8.107  23.398  25.713  1.00  0.900          H  
ATOM  10178 2HB  ASN B 613       7.152  23.290  27.183  1.00  0.900          H  
ATOM  10179 1HD2 ASN B 613      10.632  24.360  27.960  1.00  0.900          H  
ATOM  10180 2HD2 ASN B 613       9.402  24.920  26.881  1.00  0.900          H  
ATOM  10181  N   LEU B 614       5.956  21.307  24.590  1.00  0.520          N  
ATOM  10182  CA  LEU B 614       4.588  21.152  24.101  1.00  0.520          C  
ATOM  10183  C   LEU B 614       4.236  19.691  23.883  1.00  0.490          C  
ATOM  10184  O   LEU B 614       3.116  19.271  24.156  1.00  0.510          O  
ATOM  10185  CB  LEU B 614       4.388  21.920  22.804  1.00  0.730          C  
ATOM  10186  CG  LEU B 614       4.532  23.447  22.881  1.00  0.730          C  
ATOM  10187  CD1 LEU B 614       4.435  23.955  21.506  1.00  0.730          C  
ATOM  10188  CD2 LEU B 614       3.453  24.076  23.771  1.00  0.730          C  
ATOM  10189  H   LEU B 614       6.722  21.508  23.937  1.00  0.620          H  
ATOM  10190  HA  LEU B 614       3.911  21.534  24.855  1.00  0.620          H  
ATOM  10191 1HB  LEU B 614       5.137  21.561  22.093  1.00  0.870          H  
ATOM  10192 2HB  LEU B 614       3.402  21.688  22.402  1.00  0.870          H  
ATOM  10193  HG  LEU B 614       5.509  23.701  23.275  1.00  0.870          H  
ATOM  10194 1HD1 LEU B 614       4.562  25.036  21.500  1.00  0.870          H  
ATOM  10195 2HD1 LEU B 614       5.214  23.481  20.919  1.00  0.870          H  
ATOM  10196 3HD1 LEU B 614       3.466  23.703  21.092  1.00  0.870          H  
ATOM  10197 1HD2 LEU B 614       3.581  25.159  23.779  1.00  0.870          H  
ATOM  10198 2HD2 LEU B 614       2.472  23.831  23.375  1.00  0.870          H  
ATOM  10199 3HD2 LEU B 614       3.535  23.706  24.787  1.00  0.870          H  
ATOM  10200  N   ILE B 615       5.206  18.884  23.470  1.00  0.430          N  
ATOM  10201  CA  ILE B 615       5.008  17.460  23.228  1.00  0.390          C  
ATOM  10202  C   ILE B 615       4.559  16.872  24.550  1.00  0.410          C  
ATOM  10203  O   ILE B 615       3.570  16.127  24.610  1.00  0.410          O  
ATOM  10204  CB  ILE B 615       6.304  16.782  22.764  1.00  0.560          C  
ATOM  10205  CG1 ILE B 615       6.718  17.257  21.343  1.00  0.560          C  
ATOM  10206  CG2 ILE B 615       6.078  15.295  22.779  1.00  0.560          C  
ATOM  10207  CD1 ILE B 615       8.158  16.919  21.008  1.00  0.560          C  
ATOM  10208  H   ILE B 615       6.115  19.290  23.277  1.00  0.520          H  
ATOM  10209  HA  ILE B 615       4.225  17.318  22.483  1.00  0.470          H  
ATOM  10210  HB  ILE B 615       7.118  17.045  23.445  1.00  0.670          H  
ATOM  10211 1HG1 ILE B 615       6.074  16.774  20.599  1.00  0.670          H  
ATOM  10212 2HG1 ILE B 615       6.564  18.317  21.265  1.00  0.670          H  
ATOM  10213 1HG2 ILE B 615       6.955  14.802  22.491  1.00  0.670          H  
ATOM  10214 2HG2 ILE B 615       5.823  14.984  23.769  1.00  0.670          H  
ATOM  10215 3HG2 ILE B 615       5.267  15.032  22.092  1.00  0.670          H  
ATOM  10216 1HD1 ILE B 615       8.394  17.268  20.052  1.00  0.670          H  
ATOM  10217 2HD1 ILE B 615       8.817  17.395  21.717  1.00  0.670          H  
ATOM  10218 3HD1 ILE B 615       8.313  15.867  21.036  1.00  0.670          H  
ATOM  10219  N   SER B 616       5.246  17.311  25.615  1.00  0.450          N  
ATOM  10220  CA  SER B 616       5.042  16.918  26.993  1.00  0.490          C  
ATOM  10221  C   SER B 616       3.600  17.095  27.462  1.00  0.580          C  
ATOM  10222  O   SER B 616       3.197  16.512  28.458  1.00  0.660          O  
ATOM  10223  CB  SER B 616       5.993  17.693  27.883  1.00  0.670          C  
ATOM  10224  OG  SER B 616       7.327  17.285  27.684  1.00  0.670          O  
ATOM  10225  H   SER B 616       6.048  17.921  25.446  1.00  0.540          H  
ATOM  10226  HA  SER B 616       5.302  15.868  27.080  1.00  0.590          H  
ATOM  10227 1HB  SER B 616       5.906  18.748  27.659  1.00  0.800          H  
ATOM  10228 2HB  SER B 616       5.722  17.572  28.905  1.00  0.800          H  
ATOM  10229  HG  SER B 616       7.618  17.713  26.858  1.00  0.800          H  
ATOM  10230  N   PHE B 617       2.797  17.892  26.777  1.00  0.600          N  
ATOM  10231  CA  PHE B 617       1.406  18.073  27.151  1.00  0.690          C  
ATOM  10232  C   PHE B 617       0.752  16.704  27.359  1.00  0.660          C  
ATOM  10233  O   PHE B 617       0.020  16.485  28.321  1.00  0.760          O  
ATOM  10234  CB  PHE B 617       0.696  18.863  26.054  1.00  0.930          C  
ATOM  10235  CG  PHE B 617      -0.759  19.116  26.233  1.00  0.930          C  
ATOM  10236  CD1 PHE B 617      -1.215  20.081  27.114  1.00  0.930          C  
ATOM  10237  CD2 PHE B 617      -1.678  18.423  25.473  1.00  0.930          C  
ATOM  10238  CE1 PHE B 617      -2.557  20.339  27.228  1.00  0.930          C  
ATOM  10239  CE2 PHE B 617      -3.009  18.683  25.581  1.00  0.930          C  
ATOM  10240  CZ  PHE B 617      -3.453  19.645  26.457  1.00  0.930          C  
ATOM  10241  H   PHE B 617       3.129  18.362  25.933  1.00  0.720          H  
ATOM  10242  HA  PHE B 617       1.361  18.631  28.085  1.00  0.830          H  
ATOM  10243 1HB  PHE B 617       1.195  19.824  25.938  1.00  1.120          H  
ATOM  10244 2HB  PHE B 617       0.828  18.335  25.108  1.00  1.120          H  
ATOM  10245  HD1 PHE B 617      -0.499  20.639  27.713  1.00  1.120          H  
ATOM  10246  HD2 PHE B 617      -1.325  17.668  24.775  1.00  1.120          H  
ATOM  10247  HE1 PHE B 617      -2.911  21.097  27.925  1.00  1.120          H  
ATOM  10248  HE2 PHE B 617      -3.720  18.129  24.971  1.00  1.120          H  
ATOM  10249  HZ  PHE B 617      -4.518  19.850  26.545  1.00  1.120          H  
ATOM  10250  N   ASN B 618       1.058  15.751  26.468  1.00  0.560          N  
ATOM  10251  CA  ASN B 618       0.446  14.426  26.476  1.00  0.590          C  
ATOM  10252  C   ASN B 618       1.268  13.370  27.246  1.00  0.610          C  
ATOM  10253  O   ASN B 618       1.130  12.169  27.009  1.00  0.650          O  
ATOM  10254  CB  ASN B 618       0.223  13.973  25.045  1.00  0.810          C  
ATOM  10255  CG  ASN B 618      -0.842  14.787  24.327  1.00  0.810          C  
ATOM  10256  OD1 ASN B 618      -1.998  14.875  24.755  1.00  0.810          O  
ATOM  10257  ND2 ASN B 618      -0.459  15.390  23.224  1.00  0.810          N  
ATOM  10258  H   ASN B 618       1.731  15.970  25.724  1.00  0.670          H  
ATOM  10259  HA  ASN B 618      -0.525  14.505  26.969  1.00  0.710          H  
ATOM  10260 1HB  ASN B 618       1.165  14.052  24.492  1.00  0.980          H  
ATOM  10261 2HB  ASN B 618      -0.075  12.925  25.036  1.00  0.980          H  
ATOM  10262 1HD2 ASN B 618      -1.109  15.941  22.701  1.00  0.980          H  
ATOM  10263 2HD2 ASN B 618       0.486  15.302  22.908  1.00  0.980          H  
ATOM  10264  N   LYS B 619       2.113  13.817  28.184  1.00  0.640          N  
ATOM  10265  CA  LYS B 619       2.973  12.960  29.020  1.00  0.730          C  
ATOM  10266  C   LYS B 619       2.242  12.241  30.154  1.00  0.600          C  
ATOM  10267  O   LYS B 619       2.843  11.446  30.875  1.00  0.640          O  
ATOM  10268  CB  LYS B 619       4.109  13.791  29.634  1.00  0.990          C  
ATOM  10269  CG  LYS B 619       3.642  14.783  30.730  1.00  0.990          C  
ATOM  10270  CD  LYS B 619       4.735  15.709  31.273  1.00  0.990          C  
ATOM  10271  CE  LYS B 619       4.164  16.750  32.247  1.00  0.990          C  
ATOM  10272  NZ  LYS B 619       5.201  17.667  32.807  1.00  0.990          N  
ATOM  10273  H   LYS B 619       2.212  14.830  28.307  1.00  0.770          H  
ATOM  10274  HA  LYS B 619       3.407  12.189  28.390  1.00  0.880          H  
ATOM  10275 1HB  LYS B 619       4.837  13.120  30.073  1.00  1.180          H  
ATOM  10276 2HB  LYS B 619       4.612  14.354  28.858  1.00  1.180          H  
ATOM  10277 1HG  LYS B 619       2.762  15.340  30.436  1.00  1.180          H  
ATOM  10278 2HG  LYS B 619       3.374  14.182  31.536  1.00  1.180          H  
ATOM  10279 1HD  LYS B 619       5.428  15.129  31.807  1.00  1.180          H  
ATOM  10280 2HD  LYS B 619       5.245  16.183  30.473  1.00  1.180          H  
ATOM  10281 1HE  LYS B 619       3.416  17.339  31.721  1.00  1.180          H  
ATOM  10282 2HE  LYS B 619       3.698  16.242  33.065  1.00  1.180          H  
ATOM  10283 1HZ  LYS B 619       4.763  18.320  33.438  1.00  1.180          H  
ATOM  10284 2HZ  LYS B 619       5.899  17.121  33.327  1.00  1.180          H  
ATOM  10285 3HZ  LYS B 619       5.658  18.176  32.074  1.00  1.180          H  
ATOM  10286  N   THR B 620       0.959  12.525  30.343  1.00  0.650          N  
ATOM  10287  CA  THR B 620       0.170  11.933  31.418  1.00  0.660          C  
ATOM  10288  C   THR B 620       0.887  12.202  32.727  1.00  0.890          C  
ATOM  10289  O   THR B 620       1.145  11.287  33.514  1.00  1.200          O  
ATOM  10290  CB  THR B 620       0.014  10.414  31.298  1.00  0.920          C  
ATOM  10291  OG1 THR B 620      -0.118  10.037  29.962  1.00  0.920          O  
ATOM  10292  CG2 THR B 620      -1.266  10.031  31.952  1.00  0.920          C  
ATOM  10293  H   THR B 620       0.500  13.168  29.712  1.00  0.780          H  
ATOM  10294  HA  THR B 620      -0.809  12.407  31.445  1.00  0.790          H  
ATOM  10295  HB  THR B 620       0.834   9.908  31.777  1.00  1.100          H  
ATOM  10296  HG1 THR B 620       0.711  10.208  29.497  1.00  1.100          H  
ATOM  10297 1HG2 THR B 620      -1.409   8.953  31.879  1.00  1.100          H  
ATOM  10298 2HG2 THR B 620      -1.244  10.330  32.967  1.00  1.100          H  
ATOM  10299 3HG2 THR B 620      -2.080  10.533  31.457  1.00  1.100          H  
ATOM  10300  N   ILE B 621       1.262  13.466  32.903  1.00  1.030          N  
ATOM  10301  CA  ILE B 621       1.981  13.994  34.056  1.00  1.350          C  
ATOM  10302  C   ILE B 621       3.460  13.544  34.201  1.00  1.240          C  
ATOM  10303  O   ILE B 621       4.219  14.184  34.932  1.00  1.450          O  
ATOM  10304  CB  ILE B 621       1.182  13.699  35.336  1.00  1.760          C  
ATOM  10305  CG1 ILE B 621      -0.256  14.251  35.193  1.00  1.760          C  
ATOM  10306  CG2 ILE B 621       1.836  14.348  36.560  1.00  1.760          C  
ATOM  10307  CD1 ILE B 621      -0.453  15.774  34.960  1.00  1.760          C  
ATOM  10308  H   ILE B 621       0.973  14.112  32.180  1.00  1.240          H  
ATOM  10309  HA  ILE B 621       2.002  15.070  33.952  1.00  1.620          H  
ATOM  10310  HB  ILE B 621       1.106  12.630  35.514  1.00  2.110          H  
ATOM  10311 1HG1 ILE B 621      -0.747  13.728  34.382  1.00  2.110          H  
ATOM  10312 2HG1 ILE B 621      -0.733  13.972  36.086  1.00  2.110          H  
ATOM  10313 1HG2 ILE B 621       1.224  14.162  37.413  1.00  2.110          H  
ATOM  10314 2HG2 ILE B 621       2.818  13.947  36.748  1.00  2.110          H  
ATOM  10315 3HG2 ILE B 621       1.917  15.404  36.405  1.00  2.110          H  
ATOM  10316 1HD1 ILE B 621      -1.521  15.991  34.908  1.00  2.110          H  
ATOM  10317 2HD1 ILE B 621      -0.023  16.349  35.773  1.00  2.110          H  
ATOM  10318 3HD1 ILE B 621       0.006  16.077  34.029  1.00  2.110          H  
ATOM  10319  N   CYS B 622       3.888  12.457  33.556  1.00  1.120          N  
ATOM  10320  CA  CYS B 622       5.257  11.993  33.771  1.00  1.200          C  
ATOM  10321  C   CYS B 622       6.287  12.903  33.086  1.00  1.020          C  
ATOM  10322  O   CYS B 622       6.462  12.850  31.870  1.00  1.200          O  
ATOM  10323  CB  CYS B 622       5.400  10.595  33.173  1.00  1.650          C  
ATOM  10324  SG  CYS B 622       4.312   9.349  33.908  1.00  1.650          S  
ATOM  10325  H   CYS B 622       3.273  11.968  32.897  1.00  1.340          H  
ATOM  10326  HA  CYS B 622       5.455  11.968  34.841  1.00  1.440          H  
ATOM  10327 1HB  CYS B 622       5.172  10.647  32.106  1.00  1.980          H  
ATOM  10328 2HB  CYS B 622       6.427  10.255  33.271  1.00  1.980          H  
ATOM  10329  HG  CYS B 622       3.158  10.002  33.670  1.00  1.980          H  
ATOM  10330  N   SER B 623       7.038  13.677  33.874  1.00  1.160          N  
ATOM  10331  CA  SER B 623       8.000  14.643  33.325  1.00  1.150          C  
ATOM  10332  C   SER B 623       9.338  14.054  32.921  1.00  0.900          C  
ATOM  10333  O   SER B 623       9.861  13.156  33.582  1.00  1.160          O  
ATOM  10334  CB  SER B 623       8.269  15.757  34.324  1.00  1.610          C  
ATOM  10335  OG  SER B 623       7.129  16.556  34.553  1.00  1.610          O  
ATOM  10336  H   SER B 623       6.873  13.659  34.871  1.00  1.390          H  
ATOM  10337  HA  SER B 623       7.567  15.082  32.432  1.00  1.380          H  
ATOM  10338 1HB  SER B 623       8.597  15.317  35.263  1.00  1.940          H  
ATOM  10339 2HB  SER B 623       9.087  16.379  33.956  1.00  1.940          H  
ATOM  10340  HG  SER B 623       7.376  17.152  35.271  1.00  1.940          H  
ATOM  10341  N   GLY B 624       9.918  14.628  31.866  1.00  0.830          N  
ATOM  10342  CA  GLY B 624      11.247  14.261  31.398  1.00  0.640          C  
ATOM  10343  C   GLY B 624      12.116  15.499  31.175  1.00  0.570          C  
ATOM  10344  O   GLY B 624      11.754  16.606  31.587  1.00  0.670          O  
ATOM  10345  H   GLY B 624       9.416  15.343  31.363  1.00  1.000          H  
ATOM  10346 1HA  GLY B 624      11.729  13.596  32.116  1.00  0.770          H  
ATOM  10347 2HA  GLY B 624      11.157  13.701  30.466  1.00  0.770          H  
ATOM  10348  N   LYS B 625      13.248  15.297  30.495  1.00  0.550          N  
ATOM  10349  CA  LYS B 625      14.249  16.353  30.192  1.00  0.560          C  
ATOM  10350  C   LYS B 625      14.806  16.317  28.764  1.00  0.530          C  
ATOM  10351  O   LYS B 625      14.870  15.244  28.160  1.00  0.510          O  
ATOM  10352  CB  LYS B 625      15.437  16.264  31.157  1.00  0.780          C  
ATOM  10353  CG  LYS B 625      15.148  16.526  32.640  1.00  0.780          C  
ATOM  10354  CD  LYS B 625      14.911  18.019  32.874  1.00  0.780          C  
ATOM  10355  CE  LYS B 625      14.683  18.356  34.322  1.00  0.780          C  
ATOM  10356  NZ  LYS B 625      14.466  19.821  34.503  1.00  0.780          N  
ATOM  10357  H   LYS B 625      13.411  14.314  30.225  1.00  0.660          H  
ATOM  10358  HA  LYS B 625      13.767  17.324  30.311  1.00  0.670          H  
ATOM  10359 1HB  LYS B 625      15.905  15.284  31.071  1.00  0.940          H  
ATOM  10360 2HB  LYS B 625      16.173  16.999  30.845  1.00  0.940          H  
ATOM  10361 1HG  LYS B 625      14.276  15.963  32.960  1.00  0.940          H  
ATOM  10362 2HG  LYS B 625      16.004  16.207  33.231  1.00  0.940          H  
ATOM  10363 1HD  LYS B 625      15.781  18.578  32.518  1.00  0.940          H  
ATOM  10364 2HD  LYS B 625      14.041  18.355  32.313  1.00  0.940          H  
ATOM  10365 1HE  LYS B 625      13.802  17.822  34.673  1.00  0.940          H  
ATOM  10366 2HE  LYS B 625      15.545  18.047  34.911  1.00  0.940          H  
ATOM  10367 1HZ  LYS B 625      14.303  20.027  35.477  1.00  0.940          H  
ATOM  10368 2HZ  LYS B 625      15.288  20.328  34.185  1.00  0.940          H  
ATOM  10369 3HZ  LYS B 625      13.659  20.109  33.954  1.00  0.940          H  
ATOM  10370  N   LEU B 626      15.223  17.496  28.246  1.00  0.550          N  
ATOM  10371  CA  LEU B 626      15.883  17.628  26.935  1.00  0.520          C  
ATOM  10372  C   LEU B 626      17.411  17.758  27.004  1.00  0.550          C  
ATOM  10373  O   LEU B 626      17.959  18.691  27.606  1.00  0.610          O  
ATOM  10374  CB  LEU B 626      15.325  18.841  26.165  1.00  0.740          C  
ATOM  10375  CG  LEU B 626      16.027  19.209  24.786  1.00  0.740          C  
ATOM  10376  CD1 LEU B 626      15.847  18.104  23.754  1.00  0.740          C  
ATOM  10377  CD2 LEU B 626      15.424  20.477  24.269  1.00  0.740          C  
ATOM  10378  H   LEU B 626      15.105  18.349  28.808  1.00  0.660          H  
ATOM  10379  HA  LEU B 626      15.658  16.735  26.371  1.00  0.620          H  
ATOM  10380 1HB  LEU B 626      14.272  18.660  25.959  1.00  0.890          H  
ATOM  10381 2HB  LEU B 626      15.394  19.718  26.819  1.00  0.890          H  
ATOM  10382  HG  LEU B 626      17.097  19.359  24.951  1.00  0.890          H  
ATOM  10383 1HD1 LEU B 626      16.323  18.387  22.830  1.00  0.890          H  
ATOM  10384 2HD1 LEU B 626      16.292  17.193  24.109  1.00  0.890          H  
ATOM  10385 3HD1 LEU B 626      14.795  17.961  23.574  1.00  0.890          H  
ATOM  10386 1HD2 LEU B 626      15.908  20.764  23.335  1.00  0.890          H  
ATOM  10387 2HD2 LEU B 626      14.364  20.305  24.098  1.00  0.890          H  
ATOM  10388 3HD2 LEU B 626      15.561  21.275  25.001  1.00  0.890          H  
ATOM  10389  N   LEU B 627      18.095  16.828  26.345  1.00  0.550          N  
ATOM  10390  CA  LEU B 627      19.556  16.776  26.298  1.00  0.620          C  
ATOM  10391  C   LEU B 627      20.113  17.378  24.987  1.00  0.600          C  
ATOM  10392  O   LEU B 627      19.788  16.872  23.912  1.00  0.580          O  
ATOM  10393  CB  LEU B 627      19.979  15.306  26.342  1.00  0.840          C  
ATOM  10394  CG  LEU B 627      19.489  14.404  27.490  1.00  0.840          C  
ATOM  10395  CD1 LEU B 627      19.974  12.963  27.192  1.00  0.840          C  
ATOM  10396  CD2 LEU B 627      20.032  14.884  28.825  1.00  0.840          C  
ATOM  10397  H   LEU B 627      17.558  16.080  25.897  1.00  0.660          H  
ATOM  10398  HA  LEU B 627      19.959  17.330  27.141  1.00  0.740          H  
ATOM  10399 1HB  LEU B 627      19.629  14.845  25.429  1.00  1.010          H  
ATOM  10400 2HB  LEU B 627      21.040  15.284  26.361  1.00  1.010          H  
ATOM  10401  HG  LEU B 627      18.392  14.407  27.515  1.00  1.010          H  
ATOM  10402 1HD1 LEU B 627      19.630  12.286  27.976  1.00  1.010          H  
ATOM  10403 2HD1 LEU B 627      19.569  12.635  26.232  1.00  1.010          H  
ATOM  10404 3HD1 LEU B 627      21.063  12.947  27.153  1.00  1.010          H  
ATOM  10405 1HD2 LEU B 627      19.677  14.228  29.618  1.00  1.010          H  
ATOM  10406 2HD2 LEU B 627      21.108  14.859  28.798  1.00  1.010          H  
ATOM  10407 3HD2 LEU B 627      19.686  15.901  29.019  1.00  1.010          H  
ATOM  10408  N   VAL B 628      20.957  18.425  25.047  1.00  0.650          N  
ATOM  10409  CA  VAL B 628      21.493  19.012  23.796  1.00  0.680          C  
ATOM  10410  C   VAL B 628      22.997  18.756  23.660  1.00  0.680          C  
ATOM  10411  O   VAL B 628      23.803  19.341  24.388  1.00  0.740          O  
ATOM  10412  CB  VAL B 628      21.286  20.542  23.753  1.00  0.940          C  
ATOM  10413  CG1 VAL B 628      21.840  21.122  22.400  1.00  0.940          C  
ATOM  10414  CG2 VAL B 628      19.810  20.877  23.999  1.00  0.940          C  
ATOM  10415  H   VAL B 628      21.190  18.818  25.967  1.00  0.780          H  
ATOM  10416  HA  VAL B 628      20.985  18.558  22.947  1.00  0.820          H  
ATOM  10417  HB  VAL B 628      21.878  20.985  24.522  1.00  1.130          H  
ATOM  10418 1HG1 VAL B 628      21.721  22.206  22.391  1.00  1.130          H  
ATOM  10419 2HG1 VAL B 628      22.899  20.885  22.286  1.00  1.130          H  
ATOM  10420 3HG1 VAL B 628      21.297  20.702  21.567  1.00  1.130          H  
ATOM  10421 1HG2 VAL B 628      19.675  21.958  23.995  1.00  1.130          H  
ATOM  10422 2HG2 VAL B 628      19.207  20.447  23.243  1.00  1.130          H  
ATOM  10423 3HG2 VAL B 628      19.502  20.480  24.972  1.00  1.130          H  
ATOM  10424  N   PHE B 629      23.367  17.930  22.688  1.00  0.650          N  
ATOM  10425  CA  PHE B 629      24.742  17.449  22.488  1.00  0.680          C  
ATOM  10426  C   PHE B 629      25.586  18.307  21.567  1.00  0.720          C  
ATOM  10427  O   PHE B 629      25.078  18.875  20.606  1.00  0.810          O  
ATOM  10428  CB  PHE B 629      24.675  16.052  21.906  1.00  0.940          C  
ATOM  10429  CG  PHE B 629      24.197  15.053  22.861  1.00  0.940          C  
ATOM  10430  CD1 PHE B 629      22.900  15.056  23.291  1.00  0.940          C  
ATOM  10431  CD2 PHE B 629      25.004  14.067  23.316  1.00  0.940          C  
ATOM  10432  CE1 PHE B 629      22.479  14.152  24.145  1.00  0.940          C  
ATOM  10433  CE2 PHE B 629      24.499  13.132  24.184  1.00  0.940          C  
ATOM  10434  CZ  PHE B 629      23.240  13.206  24.576  1.00  0.940          C  
ATOM  10435  H   PHE B 629      22.622  17.539  22.101  1.00  0.780          H  
ATOM  10436  HA  PHE B 629      25.237  17.404  23.461  1.00  0.820          H  
ATOM  10437 1HB  PHE B 629      24.019  16.043  21.050  1.00  1.130          H  
ATOM  10438 2HB  PHE B 629      25.671  15.770  21.576  1.00  1.130          H  
ATOM  10439  HD1 PHE B 629      22.190  15.790  22.954  1.00  1.130          H  
ATOM  10440  HD2 PHE B 629      26.043  14.022  22.982  1.00  1.130          H  
ATOM  10441  HE1 PHE B 629      21.486  14.172  24.476  1.00  1.130          H  
ATOM  10442  HE2 PHE B 629      25.092  12.338  24.556  1.00  1.130          H  
ATOM  10443  HZ  PHE B 629      22.815  12.493  25.244  1.00  1.130          H  
ATOM  10444  N   ASP B 630      26.886  18.409  21.856  1.00  0.710          N  
ATOM  10445  CA  ASP B 630      27.795  19.172  20.989  1.00  0.770          C  
ATOM  10446  C   ASP B 630      28.587  18.282  20.041  1.00  0.790          C  
ATOM  10447  O   ASP B 630      29.471  17.542  20.477  1.00  0.870          O  
ATOM  10448  CB  ASP B 630      28.750  20.036  21.816  1.00  1.050          C  
ATOM  10449  CG  ASP B 630      29.725  20.920  20.952  1.00  1.050          C  
ATOM  10450  OD1 ASP B 630      29.879  20.684  19.743  1.00  1.050          O  
ATOM  10451  OD2 ASP B 630      30.301  21.820  21.515  1.00  1.050          O  
ATOM  10452  H   ASP B 630      27.259  17.912  22.675  1.00  0.850          H  
ATOM  10453  HA  ASP B 630      27.195  19.842  20.372  1.00  0.920          H  
ATOM  10454 1HB  ASP B 630      28.163  20.694  22.461  1.00  1.260          H  
ATOM  10455 2HB  ASP B 630      29.344  19.397  22.468  1.00  1.260          H  
ATOM  10456  N   PHE B 631      28.250  18.293  18.753  1.00  0.760          N  
ATOM  10457  CA  PHE B 631      28.962  17.405  17.837  1.00  0.790          C  
ATOM  10458  C   PHE B 631      29.766  18.184  16.810  1.00  0.810          C  
ATOM  10459  O   PHE B 631      30.041  17.661  15.724  1.00  0.840          O  
ATOM  10460  CB  PHE B 631      28.036  16.431  17.105  1.00  1.090          C  
ATOM  10461  CG  PHE B 631      27.238  15.518  17.988  1.00  1.090          C  
ATOM  10462  CD1 PHE B 631      27.821  14.702  18.970  1.00  1.090          C  
ATOM  10463  CD2 PHE B 631      25.891  15.444  17.796  1.00  1.090          C  
ATOM  10464  CE1 PHE B 631      27.030  13.870  19.729  1.00  1.090          C  
ATOM  10465  CE2 PHE B 631      25.117  14.627  18.533  1.00  1.090          C  
ATOM  10466  CZ  PHE B 631      25.670  13.839  19.502  1.00  1.090          C  
ATOM  10467  H   PHE B 631      27.530  18.951  18.424  1.00  0.910          H  
ATOM  10468  HA  PHE B 631      29.672  16.812  18.410  1.00  0.950          H  
ATOM  10469 1HB  PHE B 631      27.341  17.000  16.492  1.00  1.310          H  
ATOM  10470 2HB  PHE B 631      28.626  15.809  16.434  1.00  1.310          H  
ATOM  10471  HD1 PHE B 631      28.897  14.735  19.138  1.00  1.310          H  
ATOM  10472  HD2 PHE B 631      25.440  16.059  17.026  1.00  1.310          H  
ATOM  10473  HE1 PHE B 631      27.475  13.244  20.500  1.00  1.310          H  
ATOM  10474  HE2 PHE B 631      24.054  14.612  18.344  1.00  1.310          H  
ATOM  10475  HZ  PHE B 631      25.031  13.201  20.087  1.00  1.310          H  
ATOM  10476  N   THR B 632      30.172  19.410  17.145  1.00  0.840          N  
ATOM  10477  CA  THR B 632      30.918  20.219  16.178  1.00  0.900          C  
ATOM  10478  C   THR B 632      32.248  19.609  15.784  1.00  0.940          C  
ATOM  10479  O   THR B 632      32.604  19.586  14.602  1.00  1.000          O  
ATOM  10480  CB  THR B 632      31.230  21.615  16.756  1.00  1.240          C  
ATOM  10481  OG1 THR B 632      31.914  21.472  18.016  1.00  1.240          O  
ATOM  10482  CG2 THR B 632      30.021  22.467  16.919  1.00  1.240          C  
ATOM  10483  H   THR B 632      29.949  19.786  18.081  1.00  1.010          H  
ATOM  10484  HA  THR B 632      30.311  20.327  15.280  1.00  1.080          H  
ATOM  10485  HB  THR B 632      31.904  22.123  16.067  1.00  1.480          H  
ATOM  10486  HG1 THR B 632      31.257  21.214  18.717  1.00  1.480          H  
ATOM  10487 1HG2 THR B 632      30.309  23.438  17.314  1.00  1.480          H  
ATOM  10488 2HG2 THR B 632      29.565  22.596  15.953  1.00  1.480          H  
ATOM  10489 3HG2 THR B 632      29.322  21.991  17.605  1.00  1.480          H  
ATOM  10490  N   ALA B 633      32.975  19.069  16.756  1.00  0.970          N  
ATOM  10491  CA  ALA B 633      34.269  18.479  16.468  1.00  1.080          C  
ATOM  10492  C   ALA B 633      34.139  17.278  15.550  1.00  1.040          C  
ATOM  10493  O   ALA B 633      35.003  17.035  14.699  1.00  1.180          O  
ATOM  10494  CB  ALA B 633      34.954  18.081  17.742  1.00  1.470          C  
ATOM  10495  H   ALA B 633      32.625  19.125  17.705  1.00  1.160          H  
ATOM  10496  HA  ALA B 633      34.873  19.229  15.958  1.00  1.300          H  
ATOM  10497 1HB  ALA B 633      35.927  17.686  17.480  1.00  1.760          H  
ATOM  10498 2HB  ALA B 633      35.071  18.953  18.381  1.00  1.760          H  
ATOM  10499 3HB  ALA B 633      34.365  17.326  18.258  1.00  1.760          H  
ATOM  10500  N   ILE B 634      33.076  16.507  15.755  1.00  0.920          N  
ATOM  10501  CA  ILE B 634      32.858  15.318  14.966  1.00  0.910          C  
ATOM  10502  C   ILE B 634      32.438  15.670  13.562  1.00  0.880          C  
ATOM  10503  O   ILE B 634      32.920  15.043  12.620  1.00  0.900          O  
ATOM  10504  CB  ILE B 634      31.885  14.331  15.609  1.00  1.280          C  
ATOM  10505  CG1 ILE B 634      32.527  13.786  16.879  1.00  1.280          C  
ATOM  10506  CG2 ILE B 634      31.608  13.196  14.628  1.00  1.280          C  
ATOM  10507  CD1 ILE B 634      31.619  12.989  17.770  1.00  1.280          C  
ATOM  10508  H   ILE B 634      32.411  16.768  16.473  1.00  1.100          H  
ATOM  10509  HA  ILE B 634      33.810  14.794  14.891  1.00  1.090          H  
ATOM  10510  HB  ILE B 634      30.955  14.836  15.881  1.00  1.530          H  
ATOM  10511 1HG1 ILE B 634      33.371  13.165  16.597  1.00  1.530          H  
ATOM  10512 2HG1 ILE B 634      32.901  14.622  17.454  1.00  1.530          H  
ATOM  10513 1HG2 ILE B 634      30.953  12.494  15.072  1.00  1.530          H  
ATOM  10514 2HG2 ILE B 634      31.145  13.581  13.734  1.00  1.530          H  
ATOM  10515 3HG2 ILE B 634      32.542  12.704  14.366  1.00  1.530          H  
ATOM  10516 1HD1 ILE B 634      32.190  12.673  18.606  1.00  1.530          H  
ATOM  10517 2HD1 ILE B 634      30.784  13.603  18.101  1.00  1.530          H  
ATOM  10518 3HD1 ILE B 634      31.241  12.115  17.260  1.00  1.530          H  
ATOM  10519  N   GLN B 635      31.507  16.622  13.401  1.00  0.870          N  
ATOM  10520  CA  GLN B 635      31.095  16.969  12.056  1.00  0.870          C  
ATOM  10521  C   GLN B 635      32.274  17.491  11.255  1.00  0.870          C  
ATOM  10522  O   GLN B 635      32.353  17.221  10.055  1.00  0.870          O  
ATOM  10523  CB  GLN B 635      29.928  17.954  12.029  1.00  1.220          C  
ATOM  10524  CG  GLN B 635      28.595  17.349  12.467  1.00  1.220          C  
ATOM  10525  CD  GLN B 635      27.474  18.341  12.387  1.00  1.220          C  
ATOM  10526  OE1 GLN B 635      27.437  19.149  11.453  1.00  1.220          O  
ATOM  10527  NE2 GLN B 635      26.574  18.314  13.350  1.00  1.220          N  
ATOM  10528  H   GLN B 635      31.100  17.101  14.209  1.00  1.040          H  
ATOM  10529  HA  GLN B 635      30.749  16.070  11.569  1.00  1.040          H  
ATOM  10530 1HB  GLN B 635      30.150  18.791  12.701  1.00  1.460          H  
ATOM  10531 2HB  GLN B 635      29.814  18.358  11.026  1.00  1.460          H  
ATOM  10532 1HG  GLN B 635      28.358  16.508  11.816  1.00  1.460          H  
ATOM  10533 2HG  GLN B 635      28.685  17.011  13.500  1.00  1.460          H  
ATOM  10534 1HE2 GLN B 635      25.827  18.977  13.339  1.00  1.460          H  
ATOM  10535 2HE2 GLN B 635      26.656  17.650  14.095  1.00  1.460          H  
ATOM  10536  N   LYS B 636      33.195  18.231  11.885  1.00  0.900          N  
ATOM  10537  CA  LYS B 636      34.362  18.681  11.145  1.00  0.960          C  
ATOM  10538  C   LYS B 636      35.195  17.477  10.677  1.00  0.960          C  
ATOM  10539  O   LYS B 636      35.612  17.419   9.515  1.00  1.000          O  
ATOM  10540  CB  LYS B 636      35.196  19.637  11.984  1.00  1.320          C  
ATOM  10541  CG  LYS B 636      34.550  21.005  12.183  1.00  1.320          C  
ATOM  10542  CD  LYS B 636      35.402  21.905  13.071  1.00  1.320          C  
ATOM  10543  CE  LYS B 636      34.736  23.257  13.303  1.00  1.320          C  
ATOM  10544  NZ  LYS B 636      35.548  24.126  14.205  1.00  1.320          N  
ATOM  10545  H   LYS B 636      33.065  18.494  12.869  1.00  1.080          H  
ATOM  10546  HA  LYS B 636      34.020  19.222  10.267  1.00  1.150          H  
ATOM  10547 1HB  LYS B 636      35.354  19.196  12.973  1.00  1.580          H  
ATOM  10548 2HB  LYS B 636      36.171  19.772  11.522  1.00  1.580          H  
ATOM  10549 1HG  LYS B 636      34.426  21.480  11.209  1.00  1.580          H  
ATOM  10550 2HG  LYS B 636      33.565  20.880  12.629  1.00  1.580          H  
ATOM  10551 1HD  LYS B 636      35.553  21.414  14.035  1.00  1.580          H  
ATOM  10552 2HD  LYS B 636      36.374  22.063  12.605  1.00  1.580          H  
ATOM  10553 1HE  LYS B 636      34.605  23.761  12.347  1.00  1.580          H  
ATOM  10554 2HE  LYS B 636      33.754  23.097  13.757  1.00  1.580          H  
ATOM  10555 1HZ  LYS B 636      35.078  25.011  14.339  1.00  1.580          H  
ATOM  10556 2HZ  LYS B 636      35.662  23.669  15.099  1.00  1.580          H  
ATOM  10557 3HZ  LYS B 636      36.455  24.289  13.791  1.00  1.580          H  
ATOM  10558  N   GLU B 637      35.396  16.470  11.536  1.00  0.990          N  
ATOM  10559  CA  GLU B 637      36.163  15.323  11.065  1.00  1.050          C  
ATOM  10560  C   GLU B 637      35.398  14.597   9.954  1.00  1.000          C  
ATOM  10561  O   GLU B 637      35.982  14.188   8.950  1.00  1.020          O  
ATOM  10562  CB  GLU B 637      36.462  14.348  12.215  1.00  1.450          C  
ATOM  10563  CG  GLU B 637      37.435  14.887  13.276  1.00  1.450          C  
ATOM  10564  CD  GLU B 637      38.784  15.247  12.727  1.00  1.450          C  
ATOM  10565  OE1 GLU B 637      39.378  14.437  12.088  1.00  1.450          O  
ATOM  10566  OE2 GLU B 637      39.206  16.359  12.927  1.00  1.450          O  
ATOM  10567  H   GLU B 637      35.088  16.542  12.514  1.00  1.190          H  
ATOM  10568  HA  GLU B 637      37.109  15.678  10.658  1.00  1.260          H  
ATOM  10569 1HB  GLU B 637      35.526  14.110  12.731  1.00  1.740          H  
ATOM  10570 2HB  GLU B 637      36.862  13.415  11.822  1.00  1.740          H  
ATOM  10571 1HG  GLU B 637      36.999  15.764  13.749  1.00  1.740          H  
ATOM  10572 2HG  GLU B 637      37.565  14.123  14.044  1.00  1.740          H  
ATOM  10573  N   LEU B 638      34.074  14.490  10.085  1.00  0.950          N  
ATOM  10574  CA  LEU B 638      33.281  13.804   9.079  1.00  0.950          C  
ATOM  10575  C   LEU B 638      33.294  14.473   7.721  1.00  0.930          C  
ATOM  10576  O   LEU B 638      33.476  13.800   6.699  1.00  0.990          O  
ATOM  10577  CB  LEU B 638      31.803  13.728   9.523  1.00  1.330          C  
ATOM  10578  CG  LEU B 638      31.444  12.783  10.681  1.00  1.330          C  
ATOM  10579  CD1 LEU B 638      30.019  13.025  11.160  1.00  1.330          C  
ATOM  10580  CD2 LEU B 638      31.506  11.435  10.187  1.00  1.330          C  
ATOM  10581  H   LEU B 638      33.629  14.847  10.934  1.00  1.140          H  
ATOM  10582  HA  LEU B 638      33.689  12.811   8.952  1.00  1.140          H  
ATOM  10583 1HB  LEU B 638      31.495  14.725   9.808  1.00  1.600          H  
ATOM  10584 2HB  LEU B 638      31.208  13.432   8.660  1.00  1.600          H  
ATOM  10585  HG  LEU B 638      32.140  12.920  11.506  1.00  1.600          H  
ATOM  10586 1HD1 LEU B 638      29.782  12.322  11.959  1.00  1.600          H  
ATOM  10587 2HD1 LEU B 638      29.913  14.027  11.531  1.00  1.600          H  
ATOM  10588 3HD1 LEU B 638      29.335  12.872  10.329  1.00  1.600          H  
ATOM  10589 1HD2 LEU B 638      31.243  10.746  10.989  1.00  1.600          H  
ATOM  10590 2HD2 LEU B 638      30.808  11.346   9.371  1.00  1.600          H  
ATOM  10591 3HD2 LEU B 638      32.485  11.222   9.829  1.00  1.600          H  
ATOM  10592  N   ILE B 639      33.190  15.807   7.695  1.00  0.870          N  
ATOM  10593  CA  ILE B 639      33.105  16.508   6.425  1.00  0.880          C  
ATOM  10594  C   ILE B 639      34.439  16.486   5.676  1.00  0.870          C  
ATOM  10595  O   ILE B 639      34.458  16.412   4.438  1.00  0.930          O  
ATOM  10596  CB  ILE B 639      32.605  17.973   6.637  1.00  1.230          C  
ATOM  10597  CG1 ILE B 639      32.075  18.521   5.330  1.00  1.230          C  
ATOM  10598  CG2 ILE B 639      33.712  18.895   7.167  1.00  1.230          C  
ATOM  10599  CD1 ILE B 639      31.295  19.794   5.449  1.00  1.230          C  
ATOM  10600  H   ILE B 639      33.050  16.317   8.572  1.00  1.040          H  
ATOM  10601  HA  ILE B 639      32.370  16.001   5.811  1.00  1.060          H  
ATOM  10602  HB  ILE B 639      31.788  17.952   7.360  1.00  1.470          H  
ATOM  10603 1HG1 ILE B 639      32.898  18.672   4.634  1.00  1.470          H  
ATOM  10604 2HG1 ILE B 639      31.407  17.791   4.930  1.00  1.470          H  
ATOM  10605 1HG2 ILE B 639      33.329  19.889   7.342  1.00  1.470          H  
ATOM  10606 2HG2 ILE B 639      34.066  18.506   8.088  1.00  1.470          H  
ATOM  10607 3HG2 ILE B 639      34.530  18.966   6.461  1.00  1.470          H  
ATOM  10608 1HD1 ILE B 639      30.912  20.085   4.468  1.00  1.470          H  
ATOM  10609 2HD1 ILE B 639      30.468  19.616   6.124  1.00  1.470          H  
ATOM  10610 3HD1 ILE B 639      31.898  20.606   5.835  1.00  1.470          H  
ATOM  10611  N   HIS B 640      35.554  16.556   6.416  1.00  0.900          N  
ATOM  10612  CA  HIS B 640      36.872  16.559   5.801  1.00  0.940          C  
ATOM  10613  C   HIS B 640      37.452  15.172   5.478  1.00  0.970          C  
ATOM  10614  O   HIS B 640      38.225  15.037   4.527  1.00  1.100          O  
ATOM  10615  CB  HIS B 640      37.861  17.309   6.699  1.00  1.300          C  
ATOM  10616  CG  HIS B 640      37.593  18.795   6.803  1.00  1.300          C  
ATOM  10617  ND1 HIS B 640      37.716  19.653   5.726  1.00  1.300          N  
ATOM  10618  CD2 HIS B 640      37.221  19.567   7.857  1.00  1.300          C  
ATOM  10619  CE1 HIS B 640      37.422  20.883   6.113  1.00  1.300          C  
ATOM  10620  NE2 HIS B 640      37.119  20.857   7.398  1.00  1.300          N  
ATOM  10621  H   HIS B 640      35.480  16.669   7.435  1.00  1.080          H  
ATOM  10622  HA  HIS B 640      36.808  17.103   4.860  1.00  1.130          H  
ATOM  10623 1HB  HIS B 640      37.820  16.886   7.707  1.00  1.560          H  
ATOM  10624 2HB  HIS B 640      38.873  17.167   6.324  1.00  1.560          H  
ATOM  10625  HD1 HIS B 640      38.105  19.428   4.831  1.00  1.560          H  
ATOM  10626  HD2 HIS B 640      37.010  19.350   8.899  1.00  1.560          H  
ATOM  10627  HE1 HIS B 640      37.458  21.711   5.406  1.00  1.560          H  
ATOM  10628  N   ILE B 641      37.109  14.152   6.269  1.00  0.900          N  
ATOM  10629  CA  ILE B 641      37.681  12.820   6.095  1.00  0.940          C  
ATOM  10630  C   ILE B 641      36.857  11.813   5.294  1.00  0.990          C  
ATOM  10631  O   ILE B 641      37.434  11.033   4.535  1.00  1.100          O  
ATOM  10632  CB  ILE B 641      38.003  12.201   7.470  1.00  1.300          C  
ATOM  10633  CG1 ILE B 641      39.079  13.053   8.158  1.00  1.300          C  
ATOM  10634  CG2 ILE B 641      38.455  10.710   7.345  1.00  1.300          C  
ATOM  10635  CD1 ILE B 641      39.313  12.718   9.609  1.00  1.300          C  
ATOM  10636  H   ILE B 641      36.486  14.310   7.063  1.00  1.080          H  
ATOM  10637  HA  ILE B 641      38.626  12.944   5.570  1.00  1.130          H  
ATOM  10638  HB  ILE B 641      37.126  12.243   8.083  1.00  1.560          H  
ATOM  10639 1HG1 ILE B 641      40.014  12.939   7.614  1.00  1.560          H  
ATOM  10640 2HG1 ILE B 641      38.774  14.097   8.109  1.00  1.560          H  
ATOM  10641 1HG2 ILE B 641      38.660  10.300   8.318  1.00  1.560          H  
ATOM  10642 2HG2 ILE B 641      37.675  10.100   6.889  1.00  1.560          H  
ATOM  10643 3HG2 ILE B 641      39.351  10.648   6.730  1.00  1.560          H  
ATOM  10644 1HD1 ILE B 641      40.078  13.389  10.006  1.00  1.560          H  
ATOM  10645 2HD1 ILE B 641      38.384  12.861  10.161  1.00  1.560          H  
ATOM  10646 3HD1 ILE B 641      39.646  11.701   9.727  1.00  1.560          H  
ATOM  10647  N   SER B 642      35.556  11.717   5.554  1.00  0.990          N  
ATOM  10648  CA  SER B 642      34.745  10.666   4.960  1.00  1.040          C  
ATOM  10649  C   SER B 642      34.311  10.907   3.520  1.00  1.070          C  
ATOM  10650  O   SER B 642      34.467  11.987   2.948  1.00  1.070          O  
ATOM  10651  CB  SER B 642      33.514  10.431   5.797  1.00  1.440          C  
ATOM  10652  OG  SER B 642      32.616  11.500   5.695  1.00  1.440          O  
ATOM  10653  H   SER B 642      35.082  12.405   6.138  1.00  1.190          H  
ATOM  10654  HA  SER B 642      35.339   9.752   4.976  1.00  1.250          H  
ATOM  10655 1HB  SER B 642      33.033   9.521   5.462  1.00  1.720          H  
ATOM  10656 2HB  SER B 642      33.798  10.292   6.836  1.00  1.720          H  
ATOM  10657  HG  SER B 642      33.043  12.267   6.117  1.00  1.720          H  
ATOM  10658  N   ASN B 643      33.750   9.855   2.940  1.00  1.100          N  
ATOM  10659  CA  ASN B 643      33.167   9.851   1.614  1.00  1.120          C  
ATOM  10660  C   ASN B 643      31.864  10.614   1.649  1.00  1.040          C  
ATOM  10661  O   ASN B 643      30.960  10.249   2.403  1.00  0.940          O  
ATOM  10662  CB  ASN B 643      32.963   8.430   1.127  1.00  1.560          C  
ATOM  10663  CG  ASN B 643      32.369   8.301  -0.308  1.00  1.560          C  
ATOM  10664  OD1 ASN B 643      31.440   9.031  -0.770  1.00  1.560          O  
ATOM  10665  ND2 ASN B 643      32.913   7.343  -1.028  1.00  1.560          N  
ATOM  10666  H   ASN B 643      33.698   9.004   3.476  1.00  1.320          H  
ATOM  10667  HA  ASN B 643      33.841  10.372   0.932  1.00  1.340          H  
ATOM  10668 1HB  ASN B 643      33.931   7.933   1.123  1.00  1.870          H  
ATOM  10669 2HB  ASN B 643      32.357   7.900   1.829  1.00  1.870          H  
ATOM  10670 1HD2 ASN B 643      32.600   7.176  -1.967  1.00  1.870          H  
ATOM  10671 2HD2 ASN B 643      33.643   6.777  -0.641  1.00  1.870          H  
ATOM  10672  N   GLU B 644      31.783  11.669   0.840  1.00  1.120          N  
ATOM  10673  CA  GLU B 644      30.639  12.568   0.785  1.00  1.100          C  
ATOM  10674  C   GLU B 644      29.301  11.868   0.777  1.00  1.010          C  
ATOM  10675  O   GLU B 644      28.368  12.275   1.476  1.00  0.990          O  
ATOM  10676  CB  GLU B 644      30.704  13.388  -0.497  1.00  1.550          C  
ATOM  10677  CG  GLU B 644      29.539  14.336  -0.719  1.00  1.550          C  
ATOM  10678  CD  GLU B 644      29.658  15.015  -2.012  1.00  1.550          C  
ATOM  10679  OE1 GLU B 644      28.666  15.538  -2.493  1.00  1.550          O  
ATOM  10680  OE2 GLU B 644      30.743  15.041  -2.544  1.00  1.550          O  
ATOM  10681  H   GLU B 644      32.584  11.873   0.256  1.00  1.340          H  
ATOM  10682  HA  GLU B 644      30.693  13.230   1.641  1.00  1.320          H  
ATOM  10683 1HB  GLU B 644      31.619  13.978  -0.498  1.00  1.860          H  
ATOM  10684 2HB  GLU B 644      30.748  12.713  -1.353  1.00  1.860          H  
ATOM  10685 1HG  GLU B 644      28.595  13.791  -0.710  1.00  1.860          H  
ATOM  10686 2HG  GLU B 644      29.517  15.069   0.082  1.00  1.860          H  
ATOM  10687  N   SER B 645      29.190  10.791   0.019  1.00  0.970          N  
ATOM  10688  CA  SER B 645      27.907  10.139  -0.148  1.00  0.930          C  
ATOM  10689  C   SER B 645      27.319   9.586   1.159  1.00  0.860          C  
ATOM  10690  O   SER B 645      26.106   9.328   1.237  1.00  0.840          O  
ATOM  10691  CB  SER B 645      28.026   9.068  -1.213  1.00  1.320          C  
ATOM  10692  OG  SER B 645      28.868   8.031  -0.816  1.00  1.320          O  
ATOM  10693  H   SER B 645      29.997  10.423  -0.482  1.00  1.160          H  
ATOM  10694  HA  SER B 645      27.225  10.889  -0.534  1.00  1.120          H  
ATOM  10695 1HB  SER B 645      27.047   8.683  -1.431  1.00  1.580          H  
ATOM  10696 2HB  SER B 645      28.407   9.516  -2.128  1.00  1.580          H  
ATOM  10697  HG  SER B 645      29.776   8.364  -0.920  1.00  1.580          H  
ATOM  10698  N   TYR B 646      28.163   9.428   2.190  1.00  0.840          N  
ATOM  10699  CA  TYR B 646      27.781   8.891   3.481  1.00  0.810          C  
ATOM  10700  C   TYR B 646      27.746   9.941   4.591  1.00  0.790          C  
ATOM  10701  O   TYR B 646      27.569   9.588   5.756  1.00  0.770          O  
ATOM  10702  CB  TYR B 646      28.762   7.797   3.873  1.00  1.150          C  
ATOM  10703  CG  TYR B 646      28.780   6.673   2.915  1.00  1.150          C  
ATOM  10704  CD1 TYR B 646      29.653   6.728   1.871  1.00  1.150          C  
ATOM  10705  CD2 TYR B 646      27.962   5.590   3.069  1.00  1.150          C  
ATOM  10706  CE1 TYR B 646      29.729   5.716   0.968  1.00  1.150          C  
ATOM  10707  CE2 TYR B 646      28.041   4.568   2.158  1.00  1.150          C  
ATOM  10708  CZ  TYR B 646      28.915   4.628   1.115  1.00  1.150          C  
ATOM  10709  OH  TYR B 646      28.975   3.600   0.207  1.00  1.150          O  
ATOM  10710  H   TYR B 646      29.140   9.710   2.074  1.00  1.010          H  
ATOM  10711  HA  TYR B 646      26.784   8.464   3.390  1.00  0.970          H  
ATOM  10712 1HB  TYR B 646      29.769   8.221   3.930  1.00  1.380          H  
ATOM  10713 2HB  TYR B 646      28.514   7.403   4.857  1.00  1.380          H  
ATOM  10714  HD1 TYR B 646      30.276   7.594   1.764  1.00  1.380          H  
ATOM  10715  HD2 TYR B 646      27.264   5.536   3.901  1.00  1.380          H  
ATOM  10716  HE1 TYR B 646      30.426   5.780   0.136  1.00  1.380          H  
ATOM  10717  HE2 TYR B 646      27.423   3.715   2.255  1.00  1.380          H  
ATOM  10718  HH  TYR B 646      29.655   3.788  -0.446  1.00  1.380          H  
ATOM  10719  N   ARG B 647      27.850  11.239   4.275  1.00  0.800          N  
ATOM  10720  CA  ARG B 647      27.848  12.222   5.370  1.00  0.800          C  
ATOM  10721  C   ARG B 647      26.652  12.089   6.306  1.00  0.760          C  
ATOM  10722  O   ARG B 647      26.812  12.140   7.532  1.00  0.760          O  
ATOM  10723  CB  ARG B 647      27.890  13.650   4.830  1.00  1.120          C  
ATOM  10724  CG  ARG B 647      29.225  14.072   4.298  1.00  1.120          C  
ATOM  10725  CD  ARG B 647      29.199  15.410   3.647  1.00  1.120          C  
ATOM  10726  NE  ARG B 647      30.543  15.796   3.265  1.00  1.120          N  
ATOM  10727  CZ  ARG B 647      30.897  16.795   2.432  1.00  1.120          C  
ATOM  10728  NH1 ARG B 647      29.995  17.569   1.828  1.00  1.120          N  
ATOM  10729  NH2 ARG B 647      32.202  17.017   2.240  1.00  1.120          N  
ATOM  10730  H   ARG B 647      27.979  11.527   3.297  1.00  0.960          H  
ATOM  10731  HA  ARG B 647      28.756  12.066   5.956  1.00  0.960          H  
ATOM  10732 1HB  ARG B 647      27.178  13.748   4.009  1.00  1.340          H  
ATOM  10733 2HB  ARG B 647      27.590  14.353   5.607  1.00  1.340          H  
ATOM  10734 1HG  ARG B 647      29.940  14.116   5.121  1.00  1.340          H  
ATOM  10735 2HG  ARG B 647      29.559  13.338   3.585  1.00  1.340          H  
ATOM  10736 1HD  ARG B 647      28.583  15.359   2.753  1.00  1.340          H  
ATOM  10737 2HD  ARG B 647      28.799  16.162   4.330  1.00  1.340          H  
ATOM  10738  HE  ARG B 647      31.302  15.255   3.669  1.00  1.340          H  
ATOM  10739 1HH1 ARG B 647      28.975  17.466   1.990  1.00  1.340          H  
ATOM  10740 2HH1 ARG B 647      30.302  18.311   1.221  1.00  1.340          H  
ATOM  10741 1HH2 ARG B 647      32.921  16.469   2.767  1.00  1.340          H  
ATOM  10742 2HH2 ARG B 647      32.503  17.761   1.630  1.00  1.340          H  
ATOM  10743  N   ILE B 648      25.466  11.885   5.742  1.00  0.750          N  
ATOM  10744  CA  ILE B 648      24.267  11.760   6.549  1.00  0.720          C  
ATOM  10745  C   ILE B 648      24.309  10.465   7.343  1.00  0.700          C  
ATOM  10746  O   ILE B 648      23.961  10.439   8.526  1.00  0.700          O  
ATOM  10747  CB  ILE B 648      22.983  11.853   5.717  1.00  1.020          C  
ATOM  10748  CG1 ILE B 648      22.866  13.275   5.122  1.00  1.020          C  
ATOM  10749  CG2 ILE B 648      21.799  11.576   6.653  1.00  1.020          C  
ATOM  10750  CD1 ILE B 648      21.801  13.425   4.032  1.00  1.020          C  
ATOM  10751  H   ILE B 648      25.424  11.824   4.733  1.00  0.900          H  
ATOM  10752  HA  ILE B 648      24.248  12.589   7.254  1.00  0.860          H  
ATOM  10753  HB  ILE B 648      22.998  11.138   4.894  1.00  1.220          H  
ATOM  10754 1HG1 ILE B 648      22.639  13.973   5.930  1.00  1.220          H  
ATOM  10755 2HG1 ILE B 648      23.825  13.546   4.704  1.00  1.220          H  
ATOM  10756 1HG2 ILE B 648      20.880  11.667   6.123  1.00  1.220          H  
ATOM  10757 2HG2 ILE B 648      21.873  10.579   7.059  1.00  1.220          H  
ATOM  10758 3HG2 ILE B 648      21.807  12.301   7.469  1.00  1.220          H  
ATOM  10759 1HD1 ILE B 648      21.800  14.454   3.672  1.00  1.220          H  
ATOM  10760 2HD1 ILE B 648      22.029  12.754   3.202  1.00  1.220          H  
ATOM  10761 3HD1 ILE B 648      20.818  13.188   4.423  1.00  1.220          H  
ATOM  10762  N   VAL B 649      24.704   9.382   6.675  1.00  0.710          N  
ATOM  10763  CA  VAL B 649      24.754   8.069   7.298  1.00  0.690          C  
ATOM  10764  C   VAL B 649      25.663   8.111   8.521  1.00  0.680          C  
ATOM  10765  O   VAL B 649      25.294   7.632   9.600  1.00  0.660          O  
ATOM  10766  CB  VAL B 649      25.329   7.039   6.265  1.00  0.970          C  
ATOM  10767  CG1 VAL B 649      25.622   5.681   6.905  1.00  0.970          C  
ATOM  10768  CG2 VAL B 649      24.356   6.861   5.079  1.00  0.970          C  
ATOM  10769  H   VAL B 649      24.963   9.493   5.706  1.00  0.850          H  
ATOM  10770  HA  VAL B 649      23.753   7.790   7.608  1.00  0.830          H  
ATOM  10771  HB  VAL B 649      26.271   7.422   5.899  1.00  1.170          H  
ATOM  10772 1HG1 VAL B 649      26.039   5.026   6.154  1.00  1.170          H  
ATOM  10773 2HG1 VAL B 649      26.332   5.785   7.723  1.00  1.170          H  
ATOM  10774 3HG1 VAL B 649      24.723   5.253   7.271  1.00  1.170          H  
ATOM  10775 1HG2 VAL B 649      24.786   6.169   4.351  1.00  1.170          H  
ATOM  10776 2HG2 VAL B 649      23.415   6.463   5.425  1.00  1.170          H  
ATOM  10777 3HG2 VAL B 649      24.181   7.820   4.596  1.00  1.170          H  
ATOM  10778  N   LEU B 650      26.851   8.670   8.357  1.00  0.710          N  
ATOM  10779  CA  LEU B 650      27.789   8.744   9.451  1.00  0.710          C  
ATOM  10780  C   LEU B 650      27.377   9.682  10.582  1.00  0.690          C  
ATOM  10781  O   LEU B 650      27.553   9.321  11.748  1.00  0.680          O  
ATOM  10782  CB  LEU B 650      29.157   9.138   8.926  1.00  0.990          C  
ATOM  10783  CG  LEU B 650      29.925   8.108   8.058  1.00  0.990          C  
ATOM  10784  CD1 LEU B 650      31.094   8.781   7.434  1.00  0.990          C  
ATOM  10785  CD2 LEU B 650      30.448   6.967   8.924  1.00  0.990          C  
ATOM  10786  H   LEU B 650      27.102   9.052   7.443  1.00  0.850          H  
ATOM  10787  HA  LEU B 650      27.860   7.747   9.876  1.00  0.850          H  
ATOM  10788 1HB  LEU B 650      29.044  10.055   8.339  1.00  1.190          H  
ATOM  10789 2HB  LEU B 650      29.766   9.339   9.781  1.00  1.190          H  
ATOM  10790  HG  LEU B 650      29.271   7.723   7.274  1.00  1.190          H  
ATOM  10791 1HD1 LEU B 650      31.628   8.064   6.830  1.00  1.190          H  
ATOM  10792 2HD1 LEU B 650      30.743   9.605   6.802  1.00  1.190          H  
ATOM  10793 3HD1 LEU B 650      31.753   9.169   8.204  1.00  1.190          H  
ATOM  10794 1HD2 LEU B 650      31.011   6.266   8.305  1.00  1.190          H  
ATOM  10795 2HD2 LEU B 650      31.108   7.374   9.687  1.00  1.190          H  
ATOM  10796 3HD2 LEU B 650      29.633   6.438   9.404  1.00  1.190          H  
ATOM  10797  N   MET B 651      26.812  10.868  10.292  1.00  0.700          N  
ATOM  10798  CA  MET B 651      26.488  11.733  11.426  1.00  0.700          C  
ATOM  10799  C   MET B 651      25.308  11.170  12.211  1.00  0.690          C  
ATOM  10800  O   MET B 651      25.229  11.355  13.432  1.00  0.700          O  
ATOM  10801  CB  MET B 651      26.213  13.175  10.990  1.00  0.980          C  
ATOM  10802  CG  MET B 651      24.878  13.421  10.312  1.00  0.980          C  
ATOM  10803  SD  MET B 651      24.716  15.099   9.655  1.00  0.980          S  
ATOM  10804  CE  MET B 651      24.533  16.114  11.132  1.00  0.980          C  
ATOM  10805  H   MET B 651      26.689  11.177   9.322  1.00  0.840          H  
ATOM  10806  HA  MET B 651      27.344  11.749  12.096  1.00  0.840          H  
ATOM  10807 1HB  MET B 651      26.285  13.821  11.854  1.00  1.180          H  
ATOM  10808 2HB  MET B 651      26.983  13.485  10.284  1.00  1.180          H  
ATOM  10809 1HG  MET B 651      24.759  12.718   9.502  1.00  1.180          H  
ATOM  10810 2HG  MET B 651      24.067  13.261  11.022  1.00  1.180          H  
ATOM  10811 1HE  MET B 651      24.413  17.156  10.846  1.00  1.180          H  
ATOM  10812 2HE  MET B 651      23.657  15.792  11.683  1.00  1.180          H  
ATOM  10813 3HE  MET B 651      25.412  16.019  11.760  1.00  1.180          H  
ATOM  10814  N   ARG B 652      24.402  10.448  11.541  1.00  0.690          N  
ATOM  10815  CA  ARG B 652      23.313   9.825  12.263  1.00  0.670          C  
ATOM  10816  C   ARG B 652      23.855   8.726  13.168  1.00  0.650          C  
ATOM  10817  O   ARG B 652      23.498   8.660  14.348  1.00  0.660          O  
ATOM  10818  CB  ARG B 652      22.257   9.331  11.314  1.00  0.950          C  
ATOM  10819  CG  ARG B 652      21.399  10.416  10.726  1.00  0.950          C  
ATOM  10820  CD  ARG B 652      20.529   9.892   9.690  1.00  0.950          C  
ATOM  10821  NE  ARG B 652      19.601   8.872  10.185  1.00  0.950          N  
ATOM  10822  CZ  ARG B 652      18.941   8.031   9.385  1.00  0.950          C  
ATOM  10823  NH1 ARG B 652      19.090   8.142   8.088  1.00  0.950          N  
ATOM  10824  NH2 ARG B 652      18.197   7.100   9.918  1.00  0.950          N  
ATOM  10825  H   ARG B 652      24.453  10.362  10.518  1.00  0.830          H  
ATOM  10826  HA  ARG B 652      22.846  10.580  12.894  1.00  0.800          H  
ATOM  10827 1HB  ARG B 652      22.735   8.792  10.487  1.00  1.140          H  
ATOM  10828 2HB  ARG B 652      21.618   8.667  11.806  1.00  1.140          H  
ATOM  10829 1HG  ARG B 652      20.778  10.849  11.510  1.00  1.140          H  
ATOM  10830 2HG  ARG B 652      22.036  11.189  10.292  1.00  1.140          H  
ATOM  10831 1HD  ARG B 652      19.952  10.706   9.250  1.00  1.140          H  
ATOM  10832 2HD  ARG B 652      21.162   9.436   8.935  1.00  1.140          H  
ATOM  10833  HE  ARG B 652      19.458   8.758  11.195  1.00  1.140          H  
ATOM  10834 1HH1 ARG B 652      19.692   8.852   7.721  1.00  1.140          H  
ATOM  10835 2HH1 ARG B 652      18.669   7.485   7.428  1.00  1.140          H  
ATOM  10836 1HH2 ARG B 652      18.160   7.040  10.944  1.00  1.140          H  
ATOM  10837 2HH2 ARG B 652      17.709   6.441   9.336  1.00  1.140          H  
ATOM  10838  N   ARG B 653      24.803   7.910  12.674  1.00  0.640          N  
ATOM  10839  CA  ARG B 653      25.365   6.862  13.521  1.00  0.630          C  
ATOM  10840  C   ARG B 653      25.921   7.474  14.813  1.00  0.650          C  
ATOM  10841  O   ARG B 653      25.665   6.960  15.905  1.00  0.650          O  
ATOM  10842  CB  ARG B 653      26.449   6.079  12.780  1.00  0.890          C  
ATOM  10843  CG  ARG B 653      25.918   5.120  11.691  1.00  0.890          C  
ATOM  10844  CD  ARG B 653      26.995   4.452  10.887  1.00  0.890          C  
ATOM  10845  NE  ARG B 653      27.916   3.645  11.705  1.00  0.890          N  
ATOM  10846  CZ  ARG B 653      27.761   2.351  12.117  1.00  0.890          C  
ATOM  10847  NH1 ARG B 653      26.697   1.650  11.815  1.00  0.890          N  
ATOM  10848  NH2 ARG B 653      28.715   1.789  12.847  1.00  0.890          N  
ATOM  10849  H   ARG B 653      25.086   7.980  11.689  1.00  0.770          H  
ATOM  10850  HA  ARG B 653      24.569   6.165  13.782  1.00  0.760          H  
ATOM  10851 1HB  ARG B 653      27.137   6.773  12.300  1.00  1.060          H  
ATOM  10852 2HB  ARG B 653      27.029   5.493  13.492  1.00  1.060          H  
ATOM  10853 1HG  ARG B 653      25.314   4.359  12.136  1.00  1.060          H  
ATOM  10854 2HG  ARG B 653      25.299   5.678  11.010  1.00  1.060          H  
ATOM  10855 1HD  ARG B 653      26.534   3.803  10.143  1.00  1.060          H  
ATOM  10856 2HD  ARG B 653      27.580   5.218  10.378  1.00  1.060          H  
ATOM  10857  HE  ARG B 653      28.766   4.122  12.015  1.00  1.060          H  
ATOM  10858 1HH1 ARG B 653      25.948   2.032  11.246  1.00  1.060          H  
ATOM  10859 2HH1 ARG B 653      26.581   0.684  12.132  1.00  1.060          H  
ATOM  10860 1HH2 ARG B 653      29.577   2.319  13.072  1.00  1.060          H  
ATOM  10861 2HH2 ARG B 653      28.611   0.833  13.156  1.00  1.060          H  
ATOM  10862  N   VAL B 654      26.606   8.620  14.689  1.00  0.690          N  
ATOM  10863  CA  VAL B 654      27.171   9.324  15.840  1.00  0.730          C  
ATOM  10864  C   VAL B 654      26.101   9.769  16.826  1.00  0.720          C  
ATOM  10865  O   VAL B 654      26.243   9.571  18.037  1.00  0.720          O  
ATOM  10866  CB  VAL B 654      27.952  10.565  15.354  1.00  1.010          C  
ATOM  10867  CG1 VAL B 654      28.376  11.477  16.531  1.00  1.010          C  
ATOM  10868  CG2 VAL B 654      29.160  10.085  14.591  1.00  1.010          C  
ATOM  10869  H   VAL B 654      26.780   8.969  13.738  1.00  0.830          H  
ATOM  10870  HA  VAL B 654      27.856   8.650  16.350  1.00  0.880          H  
ATOM  10871  HB  VAL B 654      27.316  11.148  14.703  1.00  1.210          H  
ATOM  10872 1HG1 VAL B 654      28.908  12.337  16.145  1.00  1.210          H  
ATOM  10873 2HG1 VAL B 654      27.504  11.833  17.084  1.00  1.210          H  
ATOM  10874 3HG1 VAL B 654      29.017  10.936  17.191  1.00  1.210          H  
ATOM  10875 1HG2 VAL B 654      29.709  10.922  14.203  1.00  1.210          H  
ATOM  10876 2HG2 VAL B 654      29.784   9.504  15.261  1.00  1.210          H  
ATOM  10877 3HG2 VAL B 654      28.855   9.461  13.766  1.00  1.210          H  
ATOM  10878  N   PHE B 655      25.025  10.356  16.320  1.00  0.720          N  
ATOM  10879  CA  PHE B 655      23.966  10.820  17.191  1.00  0.720          C  
ATOM  10880  C   PHE B 655      23.305   9.660  17.954  1.00  0.660          C  
ATOM  10881  O   PHE B 655      23.053   9.786  19.159  1.00  0.680          O  
ATOM  10882  CB  PHE B 655      22.956  11.646  16.394  1.00  1.010          C  
ATOM  10883  CG  PHE B 655      21.847  12.311  17.198  1.00  1.010          C  
ATOM  10884  CD1 PHE B 655      22.066  12.797  18.484  1.00  1.010          C  
ATOM  10885  CD2 PHE B 655      20.604  12.516  16.639  1.00  1.010          C  
ATOM  10886  CE1 PHE B 655      21.102  13.430  19.168  1.00  1.010          C  
ATOM  10887  CE2 PHE B 655      19.613  13.167  17.347  1.00  1.010          C  
ATOM  10888  CZ  PHE B 655      19.861  13.615  18.609  1.00  1.010          C  
ATOM  10889  H   PHE B 655      24.983  10.540  15.310  1.00  0.860          H  
ATOM  10890  HA  PHE B 655      24.433  11.477  17.918  1.00  0.860          H  
ATOM  10891 1HB  PHE B 655      23.492  12.421  15.844  1.00  1.210          H  
ATOM  10892 2HB  PHE B 655      22.491  10.993  15.649  1.00  1.210          H  
ATOM  10893  HD1 PHE B 655      23.019  12.673  18.962  1.00  1.210          H  
ATOM  10894  HD2 PHE B 655      20.410  12.161  15.627  1.00  1.210          H  
ATOM  10895  HE1 PHE B 655      21.331  13.797  20.165  1.00  1.210          H  
ATOM  10896  HE2 PHE B 655      18.634  13.324  16.898  1.00  1.210          H  
ATOM  10897  HZ  PHE B 655      19.078  14.116  19.159  1.00  1.210          H  
ATOM  10898  N   TYR B 656      23.010   8.536  17.277  1.00  0.600          N  
ATOM  10899  CA  TYR B 656      22.377   7.412  17.980  1.00  0.600          C  
ATOM  10900  C   TYR B 656      23.323   6.874  19.061  1.00  0.580          C  
ATOM  10901  O   TYR B 656      22.876   6.515  20.159  1.00  0.560          O  
ATOM  10902  CB  TYR B 656      22.006   6.271  17.030  1.00  0.840          C  
ATOM  10903  CG  TYR B 656      20.969   6.641  15.998  1.00  0.840          C  
ATOM  10904  CD1 TYR B 656      21.356   6.643  14.721  1.00  0.840          C  
ATOM  10905  CD2 TYR B 656      19.665   7.008  16.309  1.00  0.840          C  
ATOM  10906  CE1 TYR B 656      20.517   7.002  13.755  1.00  0.840          C  
ATOM  10907  CE2 TYR B 656      18.801   7.373  15.282  1.00  0.840          C  
ATOM  10908  CZ  TYR B 656      19.264   7.366  13.990  1.00  0.840          C  
ATOM  10909  OH  TYR B 656      18.512   7.736  12.885  1.00  0.840          O  
ATOM  10910  H   TYR B 656      23.216   8.486  16.272  1.00  0.720          H  
ATOM  10911  HA  TYR B 656      21.475   7.773  18.469  1.00  0.720          H  
ATOM  10912 1HB  TYR B 656      22.907   5.934  16.506  1.00  1.010          H  
ATOM  10913 2HB  TYR B 656      21.631   5.427  17.607  1.00  1.010          H  
ATOM  10914  HD1 TYR B 656      22.371   6.364  14.466  1.00  1.010          H  
ATOM  10915  HD2 TYR B 656      19.323   7.021  17.325  1.00  1.010          H  
ATOM  10916  HE1 TYR B 656      20.852   7.012  12.778  1.00  1.010          H  
ATOM  10917  HE2 TYR B 656      17.794   7.664  15.501  1.00  1.010          H  
ATOM  10918  HH  TYR B 656      17.663   8.158  13.135  1.00  1.010          H  
ATOM  10919  N   LYS B 657      24.631   6.799  18.752  1.00  0.620          N  
ATOM  10920  CA  LYS B 657      25.591   6.322  19.740  1.00  0.640          C  
ATOM  10921  C   LYS B 657      25.554   7.204  20.972  1.00  0.650          C  
ATOM  10922  O   LYS B 657      25.494   6.710  22.097  1.00  0.670          O  
ATOM  10923  CB  LYS B 657      27.021   6.336  19.186  1.00  0.890          C  
ATOM  10924  CG  LYS B 657      27.360   5.278  18.149  1.00  0.890          C  
ATOM  10925  CD  LYS B 657      28.797   5.497  17.620  1.00  0.890          C  
ATOM  10926  CE  LYS B 657      29.202   4.465  16.559  1.00  0.890          C  
ATOM  10927  NZ  LYS B 657      30.586   4.740  16.013  1.00  0.890          N  
ATOM  10928  H   LYS B 657      24.943   7.049  17.808  1.00  0.740          H  
ATOM  10929  HA  LYS B 657      25.327   5.311  20.034  1.00  0.770          H  
ATOM  10930 1HB  LYS B 657      27.207   7.302  18.722  1.00  1.070          H  
ATOM  10931 2HB  LYS B 657      27.724   6.235  20.010  1.00  1.070          H  
ATOM  10932 1HG  LYS B 657      27.287   4.286  18.603  1.00  1.070          H  
ATOM  10933 2HG  LYS B 657      26.656   5.329  17.346  1.00  1.070          H  
ATOM  10934 1HD  LYS B 657      28.862   6.491  17.174  1.00  1.070          H  
ATOM  10935 2HD  LYS B 657      29.500   5.445  18.449  1.00  1.070          H  
ATOM  10936 1HE  LYS B 657      29.187   3.472  17.008  1.00  1.070          H  
ATOM  10937 2HE  LYS B 657      28.490   4.490  15.733  1.00  1.070          H  
ATOM  10938 1HZ  LYS B 657      30.850   4.043  15.305  1.00  1.070          H  
ATOM  10939 2HZ  LYS B 657      30.593   5.653  15.575  1.00  1.070          H  
ATOM  10940 3HZ  LYS B 657      31.261   4.714  16.759  1.00  1.070          H  
ATOM  10941  N   ALA B 658      25.544   8.526  20.771  1.00  0.660          N  
ATOM  10942  CA  ALA B 658      25.496   9.458  21.889  1.00  0.680          C  
ATOM  10943  C   ALA B 658      24.224   9.286  22.711  1.00  0.640          C  
ATOM  10944  O   ALA B 658      24.241   9.277  23.942  1.00  0.660          O  
ATOM  10945  CB  ALA B 658      25.555  10.865  21.363  1.00  0.940          C  
ATOM  10946  H   ALA B 658      25.621   8.888  19.812  1.00  0.790          H  
ATOM  10947  HA  ALA B 658      26.352   9.263  22.532  1.00  0.820          H  
ATOM  10948 1HB  ALA B 658      25.540  11.548  22.169  1.00  1.130          H  
ATOM  10949 2HB  ALA B 658      26.464  11.001  20.790  1.00  1.130          H  
ATOM  10950 3HB  ALA B 658      24.692  11.032  20.724  1.00  1.130          H  
ATOM  10951  N   ALA B 659      23.107   9.076  22.030  1.00  0.590          N  
ATOM  10952  CA  ALA B 659      21.828   8.904  22.686  1.00  0.550          C  
ATOM  10953  C   ALA B 659      21.822   7.702  23.645  1.00  0.580          C  
ATOM  10954  O   ALA B 659      21.238   7.758  24.735  1.00  0.590          O  
ATOM  10955  CB  ALA B 659      20.762   8.756  21.617  1.00  0.790          C  
ATOM  10956  H   ALA B 659      23.137   9.117  21.005  1.00  0.710          H  
ATOM  10957  HA  ALA B 659      21.638   9.793  23.279  1.00  0.660          H  
ATOM  10958 1HB  ALA B 659      19.809   8.676  22.071  1.00  0.940          H  
ATOM  10959 2HB  ALA B 659      20.778   9.618  20.951  1.00  0.940          H  
ATOM  10960 3HB  ALA B 659      20.969   7.872  21.043  1.00  0.940          H  
ATOM  10961  N   SER B 660      22.519   6.626  23.259  1.00  0.630          N  
ATOM  10962  CA  SER B 660      22.559   5.369  24.017  1.00  0.700          C  
ATOM  10963  C   SER B 660      23.337   5.496  25.339  1.00  0.770          C  
ATOM  10964  O   SER B 660      23.240   4.634  26.226  1.00  0.820          O  
ATOM  10965  CB  SER B 660      23.210   4.262  23.198  1.00  0.950          C  
ATOM  10966  OG  SER B 660      24.615   4.407  23.133  1.00  0.950          O  
ATOM  10967  H   SER B 660      22.971   6.655  22.337  1.00  0.760          H  
ATOM  10968  HA  SER B 660      21.535   5.075  24.241  1.00  0.840          H  
ATOM  10969 1HB  SER B 660      22.961   3.293  23.634  1.00  1.140          H  
ATOM  10970 2HB  SER B 660      22.798   4.281  22.190  1.00  1.140          H  
ATOM  10971  HG  SER B 660      24.811   5.241  22.664  1.00  1.140          H  
ATOM  10972  N   MET B 661      24.085   6.588  25.503  1.00  0.810          N  
ATOM  10973  CA  MET B 661      24.912   6.819  26.685  1.00  0.880          C  
ATOM  10974  C   MET B 661      24.065   7.053  27.922  1.00  0.800          C  
ATOM  10975  O   MET B 661      24.567   7.034  29.044  1.00  0.860          O  
ATOM  10976  CB  MET B 661      25.828   8.022  26.466  1.00  1.200          C  
ATOM  10977  CG  MET B 661      26.936   7.820  25.437  1.00  1.200          C  
ATOM  10978  SD  MET B 661      28.152   6.561  25.872  1.00  1.200          S  
ATOM  10979  CE  MET B 661      29.023   7.353  27.235  1.00  1.200          C  
ATOM  10980  H   MET B 661      24.079   7.319  24.782  1.00  0.970          H  
ATOM  10981  HA  MET B 661      25.520   5.932  26.857  1.00  1.060          H  
ATOM  10982 1HB  MET B 661      25.235   8.848  26.114  1.00  1.440          H  
ATOM  10983 2HB  MET B 661      26.259   8.331  27.410  1.00  1.440          H  
ATOM  10984 1HG  MET B 661      26.475   7.529  24.493  1.00  1.440          H  
ATOM  10985 2HG  MET B 661      27.448   8.749  25.283  1.00  1.440          H  
ATOM  10986 1HE  MET B 661      29.816   6.691  27.589  1.00  1.440          H  
ATOM  10987 2HE  MET B 661      29.465   8.291  26.890  1.00  1.440          H  
ATOM  10988 3HE  MET B 661      28.335   7.554  28.054  1.00  1.440          H  
ATOM  10989  N   PHE B 662      22.768   7.283  27.716  1.00  0.720          N  
ATOM  10990  CA  PHE B 662      21.856   7.583  28.798  1.00  0.700          C  
ATOM  10991  C   PHE B 662      20.994   6.407  29.213  1.00  0.650          C  
ATOM  10992  O   PHE B 662      19.994   6.574  29.913  1.00  0.640          O  
ATOM  10993  CB  PHE B 662      21.083   8.826  28.406  1.00  0.990          C  
ATOM  10994  CG  PHE B 662      22.067   9.897  28.338  1.00  0.990          C  
ATOM  10995  CD1 PHE B 662      22.745  10.126  27.170  1.00  0.990          C  
ATOM  10996  CD2 PHE B 662      22.382  10.642  29.453  1.00  0.990          C  
ATOM  10997  CE1 PHE B 662      23.721  11.028  27.129  1.00  0.990          C  
ATOM  10998  CE2 PHE B 662      23.367  11.584  29.394  1.00  0.990          C  
ATOM  10999  CZ  PHE B 662      24.047  11.762  28.228  1.00  0.990          C  
ATOM  11000  H   PHE B 662      22.405   7.286  26.757  1.00  0.860          H  
ATOM  11001  HA  PHE B 662      22.459   7.852  29.666  1.00  0.840          H  
ATOM  11002 1HB  PHE B 662      20.617   8.702  27.428  1.00  1.190          H  
ATOM  11003 2HB  PHE B 662      20.337   9.068  29.152  1.00  1.190          H  
ATOM  11004  HD1 PHE B 662      22.514   9.541  26.273  1.00  1.190          H  
ATOM  11005  HD2 PHE B 662      21.850  10.462  30.389  1.00  1.190          H  
ATOM  11006  HE1 PHE B 662      24.255  11.146  26.206  1.00  1.190          H  
ATOM  11007  HE2 PHE B 662      23.625  12.171  30.275  1.00  1.190          H  
ATOM  11008  HZ  PHE B 662      24.852  12.489  28.180  1.00  1.190          H  
ATOM  11009  N   LYS B 663      21.439   5.207  28.831  1.00  0.670          N  
ATOM  11010  CA  LYS B 663      20.828   3.943  29.226  1.00  0.680          C  
ATOM  11011  C   LYS B 663      19.396   3.726  28.774  1.00  0.670          C  
ATOM  11012  O   LYS B 663      18.554   3.259  29.546  1.00  0.690          O  
ATOM  11013  CB  LYS B 663      20.903   3.781  30.748  1.00  0.950          C  
ATOM  11014  CG  LYS B 663      22.320   3.805  31.311  1.00  0.950          C  
ATOM  11015  CD  LYS B 663      22.327   3.567  32.816  1.00  0.950          C  
ATOM  11016  CE  LYS B 663      23.743   3.631  33.384  1.00  0.950          C  
ATOM  11017  NZ  LYS B 663      23.766   3.432  34.866  1.00  0.950          N  
ATOM  11018  H   LYS B 663      22.247   5.161  28.202  1.00  0.800          H  
ATOM  11019  HA  LYS B 663      21.421   3.145  28.775  1.00  0.820          H  
ATOM  11020 1HB  LYS B 663      20.326   4.558  31.241  1.00  1.140          H  
ATOM  11021 2HB  LYS B 663      20.459   2.827  31.029  1.00  1.140          H  
ATOM  11022 1HG  LYS B 663      22.915   3.037  30.817  1.00  1.140          H  
ATOM  11023 2HG  LYS B 663      22.772   4.776  31.101  1.00  1.140          H  
ATOM  11024 1HD  LYS B 663      21.712   4.327  33.303  1.00  1.140          H  
ATOM  11025 2HD  LYS B 663      21.899   2.588  33.029  1.00  1.140          H  
ATOM  11026 1HE  LYS B 663      24.348   2.857  32.915  1.00  1.140          H  
ATOM  11027 2HE  LYS B 663      24.175   4.605  33.152  1.00  1.140          H  
ATOM  11028 1HZ  LYS B 663      24.720   3.481  35.198  1.00  1.140          H  
ATOM  11029 2HZ  LYS B 663      23.218   4.153  35.315  1.00  1.140          H  
ATOM  11030 3HZ  LYS B 663      23.379   2.527  35.093  1.00  1.140          H  
ATOM  11031  N   TYR B 664      19.117   4.041  27.524  1.00  0.700          N  
ATOM  11032  CA  TYR B 664      17.803   3.774  26.979  1.00  0.760          C  
ATOM  11033  C   TYR B 664      17.887   2.495  26.181  1.00  0.880          C  
ATOM  11034  O   TYR B 664      18.892   2.214  25.536  1.00  0.940          O  
ATOM  11035  CB  TYR B 664      17.276   4.929  26.131  1.00  1.040          C  
ATOM  11036  CG  TYR B 664      16.923   6.126  26.953  1.00  1.040          C  
ATOM  11037  CD1 TYR B 664      17.880   7.062  27.207  1.00  1.040          C  
ATOM  11038  CD2 TYR B 664      15.625   6.287  27.462  1.00  1.040          C  
ATOM  11039  CE1 TYR B 664      17.577   8.154  27.961  1.00  1.040          C  
ATOM  11040  CE2 TYR B 664      15.323   7.405  28.225  1.00  1.040          C  
ATOM  11041  CZ  TYR B 664      16.321   8.332  28.469  1.00  1.040          C  
ATOM  11042  OH  TYR B 664      16.111   9.456  29.219  1.00  1.040          O  
ATOM  11043  H   TYR B 664      19.843   4.447  26.954  1.00  0.840          H  
ATOM  11044  HA  TYR B 664      17.103   3.609  27.798  1.00  0.910          H  
ATOM  11045 1HB  TYR B 664      18.022   5.225  25.391  1.00  1.250          H  
ATOM  11046 2HB  TYR B 664      16.384   4.613  25.588  1.00  1.250          H  
ATOM  11047  HD1 TYR B 664      18.887   6.937  26.809  1.00  1.250          H  
ATOM  11048  HD2 TYR B 664      14.858   5.541  27.260  1.00  1.250          H  
ATOM  11049  HE1 TYR B 664      18.327   8.897  28.162  1.00  1.250          H  
ATOM  11050  HE2 TYR B 664      14.316   7.552  28.631  1.00  1.250          H  
ATOM  11051  HH  TYR B 664      15.176   9.511  29.527  1.00  1.250          H  
ATOM  11052  N   ASP B 665      16.801   1.751  26.179  1.00  0.970          N  
ATOM  11053  CA  ASP B 665      16.701   0.508  25.433  1.00  1.080          C  
ATOM  11054  C   ASP B 665      16.311   0.778  23.991  1.00  0.800          C  
ATOM  11055  O   ASP B 665      16.461  -0.078  23.105  1.00  0.720          O  
ATOM  11056  CB  ASP B 665      15.682  -0.367  26.100  1.00  1.470          C  
ATOM  11057  CG  ASP B 665      16.094  -0.843  27.485  1.00  1.470          C  
ATOM  11058  OD1 ASP B 665      17.147  -1.444  27.649  1.00  1.470          O  
ATOM  11059  OD2 ASP B 665      15.342  -0.617  28.383  1.00  1.470          O  
ATOM  11060  H   ASP B 665      16.020   2.030  26.760  1.00  1.160          H  
ATOM  11061  HA  ASP B 665      17.673   0.012  25.441  1.00  1.300          H  
ATOM  11062 1HB  ASP B 665      14.800   0.218  26.230  1.00  1.760          H  
ATOM  11063 2HB  ASP B 665      15.436  -1.205  25.459  1.00  1.760          H  
ATOM  11064  N   CYS B 666      15.720   1.945  23.778  1.00  0.720          N  
ATOM  11065  CA  CYS B 666      15.311   2.321  22.455  1.00  0.460          C  
ATOM  11066  C   CYS B 666      15.258   3.831  22.313  1.00  0.450          C  
ATOM  11067  O   CYS B 666      15.086   4.575  23.298  1.00  0.480          O  
ATOM  11068  CB  CYS B 666      13.945   1.754  22.137  1.00  0.750          C  
ATOM  11069  SG  CYS B 666      12.703   2.436  23.106  1.00  0.750          S  
ATOM  11070  H   CYS B 666      15.612   2.592  24.543  1.00  0.860          H  
ATOM  11071  HA  CYS B 666      16.034   1.933  21.749  1.00  0.550          H  
ATOM  11072 1HB  CYS B 666      13.706   1.936  21.114  1.00  0.900          H  
ATOM  11073 2HB  CYS B 666      13.948   0.677  22.293  1.00  0.900          H  
ATOM  11074  HG  CYS B 666      13.268   2.175  24.274  1.00  0.900          H  
ATOM  11075  N   LEU B 667      15.362   4.246  21.070  1.00  0.440          N  
ATOM  11076  CA  LEU B 667      15.309   5.630  20.672  1.00  0.450          C  
ATOM  11077  C   LEU B 667      14.129   5.830  19.759  1.00  0.430          C  
ATOM  11078  O   LEU B 667      13.799   4.938  18.994  1.00  0.470          O  
ATOM  11079  CB  LEU B 667      16.618   5.966  19.958  1.00  0.630          C  
ATOM  11080  CG  LEU B 667      17.920   5.680  20.766  1.00  0.630          C  
ATOM  11081  CD1 LEU B 667      19.124   5.985  19.887  1.00  0.630          C  
ATOM  11082  CD2 LEU B 667      17.939   6.483  22.064  1.00  0.630          C  
ATOM  11083  H   LEU B 667      15.474   3.525  20.353  1.00  0.530          H  
ATOM  11084  HA  LEU B 667      15.165   6.262  21.544  1.00  0.540          H  
ATOM  11085 1HB  LEU B 667      16.663   5.377  19.046  1.00  0.750          H  
ATOM  11086 2HB  LEU B 667      16.609   6.993  19.688  1.00  0.750          H  
ATOM  11087  HG  LEU B 667      17.958   4.642  21.012  1.00  0.750          H  
ATOM  11088 1HD1 LEU B 667      20.046   5.757  20.430  1.00  0.750          H  
ATOM  11089 2HD1 LEU B 667      19.081   5.369  18.987  1.00  0.750          H  
ATOM  11090 3HD1 LEU B 667      19.116   7.036  19.613  1.00  0.750          H  
ATOM  11091 1HD2 LEU B 667      18.859   6.266  22.614  1.00  0.750          H  
ATOM  11092 2HD2 LEU B 667      17.889   7.536  21.836  1.00  0.750          H  
ATOM  11093 3HD2 LEU B 667      17.095   6.213  22.682  1.00  0.750          H  
ATOM  11094  N   VAL B 668      13.515   6.991  19.795  1.00  0.400          N  
ATOM  11095  CA  VAL B 668      12.366   7.276  18.961  1.00  0.390          C  
ATOM  11096  C   VAL B 668      12.659   8.405  17.982  1.00  0.410          C  
ATOM  11097  O   VAL B 668      13.124   9.483  18.371  1.00  0.420          O  
ATOM  11098  CB  VAL B 668      11.185   7.694  19.852  1.00  0.550          C  
ATOM  11099  CG1 VAL B 668       9.915   7.994  18.975  1.00  0.550          C  
ATOM  11100  CG2 VAL B 668      10.932   6.668  20.951  1.00  0.550          C  
ATOM  11101  H   VAL B 668      13.824   7.683  20.464  1.00  0.480          H  
ATOM  11102  HA  VAL B 668      12.111   6.391  18.390  1.00  0.470          H  
ATOM  11103  HB  VAL B 668      11.467   8.568  20.329  1.00  0.660          H  
ATOM  11104 1HG1 VAL B 668       9.108   8.336  19.594  1.00  0.660          H  
ATOM  11105 2HG1 VAL B 668      10.130   8.768  18.240  1.00  0.660          H  
ATOM  11106 3HG1 VAL B 668       9.614   7.081  18.460  1.00  0.660          H  
ATOM  11107 1HG2 VAL B 668      10.150   7.022  21.599  1.00  0.660          H  
ATOM  11108 2HG2 VAL B 668      10.649   5.730  20.551  1.00  0.660          H  
ATOM  11109 3HG2 VAL B 668      11.837   6.552  21.526  1.00  0.660          H  
ATOM  11110  N   THR B 669      12.389   8.141  16.713  1.00  0.420          N  
ATOM  11111  CA  THR B 669      12.598   9.127  15.664  1.00  0.440          C  
ATOM  11112  C   THR B 669      11.353   9.239  14.786  1.00  0.460          C  
ATOM  11113  O   THR B 669      10.466   8.387  14.823  1.00  0.540          O  
ATOM  11114  CB  THR B 669      13.799   8.769  14.763  1.00  0.610          C  
ATOM  11115  OG1 THR B 669      13.512   7.604  14.015  1.00  0.610          O  
ATOM  11116  CG2 THR B 669      15.013   8.482  15.573  1.00  0.610          C  
ATOM  11117  H   THR B 669      12.009   7.213  16.488  1.00  0.500          H  
ATOM  11118  HA  THR B 669      12.776  10.101  16.121  1.00  0.530          H  
ATOM  11119  HB  THR B 669      14.006   9.595  14.093  1.00  0.730          H  
ATOM  11120  HG1 THR B 669      14.163   7.536  13.290  1.00  0.730          H  
ATOM  11121 1HG2 THR B 669      15.812   8.238  14.888  1.00  0.730          H  
ATOM  11122 2HG2 THR B 669      15.268   9.340  16.137  1.00  0.730          H  
ATOM  11123 3HG2 THR B 669      14.834   7.646  16.240  1.00  0.730          H  
ATOM  11124  N   GLY B 670      11.297  10.288  13.971  1.00  0.510          N  
ATOM  11125  CA  GLY B 670      10.181  10.490  13.046  1.00  0.620          C  
ATOM  11126  C   GLY B 670      10.471  10.025  11.641  1.00  0.630          C  
ATOM  11127  O   GLY B 670       9.710  10.270  10.709  1.00  0.800          O  
ATOM  11128  H   GLY B 670      12.056  10.962  13.989  1.00  0.610          H  
ATOM  11129 1HA  GLY B 670       9.328   9.934  13.405  1.00  0.740          H  
ATOM  11130 2HA  GLY B 670       9.913  11.530  13.035  1.00  0.740          H  
ATOM  11131  N   GLU B 671      11.583   9.358  11.499  1.00  0.620          N  
ATOM  11132  CA  GLU B 671      12.083   8.874  10.234  1.00  0.740          C  
ATOM  11133  C   GLU B 671      11.084   7.905   9.621  1.00  0.610          C  
ATOM  11134  O   GLU B 671      10.436   7.139  10.336  1.00  0.910          O  
ATOM  11135  CB  GLU B 671      13.402   8.200  10.527  1.00  0.990          C  
ATOM  11136  CG  GLU B 671      14.479   9.162  11.024  1.00  0.990          C  
ATOM  11137  CD  GLU B 671      15.618   8.437  11.600  1.00  0.990          C  
ATOM  11138  OE1 GLU B 671      15.609   7.232  11.490  1.00  0.990          O  
ATOM  11139  OE2 GLU B 671      16.448   9.037  12.242  1.00  0.990          O  
ATOM  11140  H   GLU B 671      12.126   9.178  12.331  1.00  0.740          H  
ATOM  11141  HA  GLU B 671      12.227   9.715   9.554  1.00  0.890          H  
ATOM  11142 1HB  GLU B 671      13.237   7.472  11.299  1.00  1.190          H  
ATOM  11143 2HB  GLU B 671      13.765   7.680   9.638  1.00  1.190          H  
ATOM  11144 1HG  GLU B 671      14.832   9.752  10.182  1.00  1.190          H  
ATOM  11145 2HG  GLU B 671      14.064   9.842  11.756  1.00  1.190          H  
ATOM  11146  N   VAL B 672      10.931   7.981   8.308  1.00  0.590          N  
ATOM  11147  CA  VAL B 672      10.026   7.118   7.569  1.00  0.540          C  
ATOM  11148  C   VAL B 672      10.789   6.427   6.457  1.00  0.510          C  
ATOM  11149  O   VAL B 672      11.311   7.087   5.548  1.00  0.540          O  
ATOM  11150  CB  VAL B 672       8.859   7.942   6.999  1.00  0.780          C  
ATOM  11151  CG1 VAL B 672       7.930   7.070   6.180  1.00  0.780          C  
ATOM  11152  CG2 VAL B 672       8.082   8.571   8.118  1.00  0.780          C  
ATOM  11153  H   VAL B 672      11.523   8.640   7.793  1.00  0.710          H  
ATOM  11154  HA  VAL B 672       9.628   6.362   8.246  1.00  0.650          H  
ATOM  11155  HB  VAL B 672       9.254   8.701   6.375  1.00  0.930          H  
ATOM  11156 1HG1 VAL B 672       7.117   7.687   5.786  1.00  0.930          H  
ATOM  11157 2HG1 VAL B 672       8.472   6.614   5.355  1.00  0.930          H  
ATOM  11158 3HG1 VAL B 672       7.509   6.298   6.792  1.00  0.930          H  
ATOM  11159 1HG2 VAL B 672       7.253   9.153   7.715  1.00  0.930          H  
ATOM  11160 2HG2 VAL B 672       7.706   7.792   8.743  1.00  0.930          H  
ATOM  11161 3HG2 VAL B 672       8.720   9.219   8.699  1.00  0.930          H  
ATOM  11162  N   LEU B 673      10.764   5.104   6.465  1.00  0.510          N  
ATOM  11163  CA  LEU B 673      11.536   4.380   5.488  1.00  0.540          C  
ATOM  11164  C   LEU B 673      11.194   4.743   4.055  1.00  0.620          C  
ATOM  11165  O   LEU B 673      10.036   4.702   3.647  1.00  0.670          O  
ATOM  11166  CB  LEU B 673      11.280   2.873   5.616  1.00  0.740          C  
ATOM  11167  CG  LEU B 673      12.136   2.016   6.535  1.00  0.740          C  
ATOM  11168  CD1 LEU B 673      11.826   2.271   7.995  1.00  0.740          C  
ATOM  11169  CD2 LEU B 673      11.869   0.546   6.152  1.00  0.740          C  
ATOM  11170  H   LEU B 673      10.271   4.612   7.195  1.00  0.610          H  
ATOM  11171  HA  LEU B 673      12.586   4.594   5.665  1.00  0.650          H  
ATOM  11172 1HB  LEU B 673      10.241   2.728   5.905  1.00  0.890          H  
ATOM  11173 2HB  LEU B 673      11.402   2.476   4.673  1.00  0.890          H  
ATOM  11174  HG  LEU B 673      13.185   2.256   6.368  1.00  0.890          H  
ATOM  11175 1HD1 LEU B 673      12.455   1.634   8.618  1.00  0.890          H  
ATOM  11176 2HD1 LEU B 673      12.015   3.314   8.246  1.00  0.890          H  
ATOM  11177 3HD1 LEU B 673      10.794   2.030   8.162  1.00  0.890          H  
ATOM  11178 1HD2 LEU B 673      12.470  -0.111   6.752  1.00  0.890          H  
ATOM  11179 2HD2 LEU B 673      10.817   0.313   6.309  1.00  0.890          H  
ATOM  11180 3HD2 LEU B 673      12.119   0.391   5.105  1.00  0.890          H  
ATOM  11181  N   GLY B 674      12.240   5.060   3.293  1.00  0.670          N  
ATOM  11182  CA  GLY B 674      12.163   5.386   1.865  1.00  0.810          C  
ATOM  11183  C   GLY B 674      11.911   6.860   1.483  1.00  0.740          C  
ATOM  11184  O   GLY B 674      12.125   7.249   0.326  1.00  0.840          O  
ATOM  11185  H   GLY B 674      13.157   5.048   3.750  1.00  0.800          H  
ATOM  11186 1HA  GLY B 674      13.077   5.049   1.381  1.00  0.970          H  
ATOM  11187 2HA  GLY B 674      11.358   4.791   1.442  1.00  0.970          H  
ATOM  11188  N   GLN B 675      11.531   7.714   2.452  1.00  0.650          N  
ATOM  11189  CA  GLN B 675      11.216   9.119   2.133  1.00  0.760          C  
ATOM  11190  C   GLN B 675      12.420   9.952   1.744  1.00  0.700          C  
ATOM  11191  O   GLN B 675      12.317  10.896   0.960  1.00  0.940          O  
ATOM  11192  CB  GLN B 675      10.576   9.832   3.327  1.00  1.020          C  
ATOM  11193  CG  GLN B 675       9.205   9.395   3.716  1.00  1.020          C  
ATOM  11194  CD  GLN B 675       8.170   9.619   2.706  1.00  1.020          C  
ATOM  11195  OE1 GLN B 675       8.178  10.608   1.982  1.00  1.020          O  
ATOM  11196  NE2 GLN B 675       7.224   8.709   2.657  1.00  1.020          N  
ATOM  11197  H   GLN B 675      11.430   7.379   3.421  1.00  0.780          H  
ATOM  11198  HA  GLN B 675      10.518   9.127   1.296  1.00  0.910          H  
ATOM  11199 1HB  GLN B 675      11.209   9.672   4.208  1.00  1.220          H  
ATOM  11200 2HB  GLN B 675      10.551  10.905   3.139  1.00  1.220          H  
ATOM  11201 1HG  GLN B 675       9.245   8.333   3.924  1.00  1.220          H  
ATOM  11202 2HG  GLN B 675       8.911   9.953   4.596  1.00  1.220          H  
ATOM  11203 1HE2 GLN B 675       6.469   8.792   2.005  1.00  1.220          H  
ATOM  11204 2HE2 GLN B 675       7.265   7.933   3.287  1.00  1.220          H  
ATOM  11205  N   VAL B 676      13.546   9.617   2.341  1.00  0.770          N  
ATOM  11206  CA  VAL B 676      14.799  10.331   2.222  1.00  0.720          C  
ATOM  11207  C   VAL B 676      15.854   9.355   1.781  1.00  0.730          C  
ATOM  11208  O   VAL B 676      15.833   8.202   2.186  1.00  0.810          O  
ATOM  11209  CB  VAL B 676      15.151  10.997   3.581  1.00  1.030          C  
ATOM  11210  CG1 VAL B 676      16.450  11.790   3.503  1.00  1.030          C  
ATOM  11211  CG2 VAL B 676      13.997  11.892   4.041  1.00  1.030          C  
ATOM  11212  H   VAL B 676      13.513   8.808   2.945  1.00  0.920          H  
ATOM  11213  HA  VAL B 676      14.728  11.068   1.449  1.00  0.860          H  
ATOM  11214  HB  VAL B 676      15.306  10.229   4.299  1.00  1.230          H  
ATOM  11215 1HG1 VAL B 676      16.663  12.215   4.483  1.00  1.230          H  
ATOM  11216 2HG1 VAL B 676      17.262  11.165   3.222  1.00  1.230          H  
ATOM  11217 3HG1 VAL B 676      16.342  12.597   2.772  1.00  1.230          H  
ATOM  11218 1HG2 VAL B 676      14.243  12.328   5.005  1.00  1.230          H  
ATOM  11219 2HG2 VAL B 676      13.833  12.684   3.326  1.00  1.230          H  
ATOM  11220 3HG2 VAL B 676      13.094  11.308   4.142  1.00  1.230          H  
ATOM  11221  N   ALA B 677      16.802   9.794   0.967  1.00  0.750          N  
ATOM  11222  CA  ALA B 677      17.836   8.865   0.496  1.00  0.850          C  
ATOM  11223  C   ALA B 677      18.523   8.146   1.675  1.00  0.880          C  
ATOM  11224  O   ALA B 677      18.699   6.923   1.681  1.00  0.920          O  
ATOM  11225  CB  ALA B 677      18.876   9.644  -0.302  1.00  1.150          C  
ATOM  11226  H   ALA B 677      16.770  10.777   0.666  1.00  0.900          H  
ATOM  11227  HA  ALA B 677      17.365   8.114  -0.133  1.00  1.020          H  
ATOM  11228 1HB  ALA B 677      19.654   8.979  -0.662  1.00  1.380          H  
ATOM  11229 2HB  ALA B 677      18.394  10.137  -1.147  1.00  1.380          H  
ATOM  11230 3HB  ALA B 677      19.333  10.395   0.338  1.00  1.380          H  
ATOM  11231  N   SER B 678      18.752   8.877   2.751  1.00  0.890          N  
ATOM  11232  CA  SER B 678      19.389   8.366   3.954  1.00  0.950          C  
ATOM  11233  C   SER B 678      18.486   7.441   4.781  1.00  0.850          C  
ATOM  11234  O   SER B 678      18.940   6.818   5.746  1.00  0.860          O  
ATOM  11235  CB  SER B 678      19.819   9.522   4.800  1.00  1.310          C  
ATOM  11236  OG  SER B 678      18.704  10.222   5.288  1.00  1.310          O  
ATOM  11237  H   SER B 678      18.537   9.860   2.713  1.00  1.070          H  
ATOM  11238  HA  SER B 678      20.275   7.814   3.659  1.00  1.140          H  
ATOM  11239 1HB  SER B 678      20.421   9.156   5.627  1.00  1.570          H  
ATOM  11240 2HB  SER B 678      20.441  10.190   4.206  1.00  1.570          H  
ATOM  11241  HG  SER B 678      19.050  10.932   5.837  1.00  1.570          H  
ATOM  11242  N   GLN B 679      17.205   7.376   4.433  1.00  0.780          N  
ATOM  11243  CA  GLN B 679      16.213   6.575   5.130  1.00  0.720          C  
ATOM  11244  C   GLN B 679      15.754   5.344   4.319  1.00  0.670          C  
ATOM  11245  O   GLN B 679      14.754   4.714   4.672  1.00  0.630          O  
ATOM  11246  CB  GLN B 679      15.021   7.463   5.548  1.00  1.030          C  
ATOM  11247  CG  GLN B 679      15.414   8.570   6.580  1.00  1.030          C  
ATOM  11248  CD  GLN B 679      14.262   9.541   6.983  1.00  1.030          C  
ATOM  11249  OE1 GLN B 679      13.065   9.230   6.895  1.00  1.030          O  
ATOM  11250  NE2 GLN B 679      14.645  10.734   7.435  1.00  1.030          N  
ATOM  11251  H   GLN B 679      16.911   7.860   3.593  1.00  0.940          H  
ATOM  11252  HA  GLN B 679      16.671   6.197   6.043  1.00  0.860          H  
ATOM  11253 1HB  GLN B 679      14.603   7.940   4.667  1.00  1.240          H  
ATOM  11254 2HB  GLN B 679      14.237   6.848   5.988  1.00  1.240          H  
ATOM  11255 1HG  GLN B 679      15.759   8.075   7.489  1.00  1.240          H  
ATOM  11256 2HG  GLN B 679      16.230   9.162   6.167  1.00  1.240          H  
ATOM  11257 1HE2 GLN B 679      13.958  11.416   7.713  1.00  1.240          H  
ATOM  11258 2HE2 GLN B 679      15.619  10.962   7.498  1.00  1.240          H  
ATOM  11259  N   THR B 680      16.465   4.984   3.245  1.00  0.740          N  
ATOM  11260  CA  THR B 680      16.119   3.788   2.463  1.00  0.750          C  
ATOM  11261  C   THR B 680      16.590   2.570   3.248  1.00  0.720          C  
ATOM  11262  O   THR B 680      17.306   2.725   4.243  1.00  0.740          O  
ATOM  11263  CB  THR B 680      16.781   3.803   1.079  1.00  1.050          C  
ATOM  11264  OG1 THR B 680      18.204   3.814   1.275  1.00  1.050          O  
ATOM  11265  CG2 THR B 680      16.318   5.041   0.289  1.00  1.050          C  
ATOM  11266  H   THR B 680      17.271   5.542   2.944  1.00  0.890          H  
ATOM  11267  HA  THR B 680      15.037   3.731   2.340  1.00  0.900          H  
ATOM  11268  HB  THR B 680      16.509   2.900   0.530  1.00  1.260          H  
ATOM  11269  HG1 THR B 680      18.695   3.606   0.444  1.00  1.260          H  
ATOM  11270 1HG2 THR B 680      16.789   5.059  -0.684  1.00  1.260          H  
ATOM  11271 2HG2 THR B 680      15.240   5.001   0.165  1.00  1.260          H  
ATOM  11272 3HG2 THR B 680      16.577   5.938   0.827  1.00  1.260          H  
ATOM  11273  N   ILE B 681      16.202   1.357   2.846  1.00  0.720          N  
ATOM  11274  CA  ILE B 681      16.625   0.192   3.640  1.00  0.750          C  
ATOM  11275  C   ILE B 681      18.124  -0.049   3.745  1.00  0.730          C  
ATOM  11276  O   ILE B 681      18.625  -0.393   4.818  1.00  0.730          O  
ATOM  11277  CB  ILE B 681      15.943  -1.108   3.234  1.00  1.040          C  
ATOM  11278  CG1 ILE B 681      14.522  -1.039   3.593  1.00  1.040          C  
ATOM  11279  CG2 ILE B 681      16.585  -2.271   3.974  1.00  1.040          C  
ATOM  11280  CD1 ILE B 681      13.692  -2.130   2.958  1.00  1.040          C  
ATOM  11281  H   ILE B 681      15.631   1.258   1.994  1.00  0.860          H  
ATOM  11282  HA  ILE B 681      16.265   0.380   4.648  1.00  0.900          H  
ATOM  11283  HB  ILE B 681      16.022  -1.253   2.152  1.00  1.250          H  
ATOM  11284 1HG1 ILE B 681      14.440  -1.134   4.668  1.00  1.250          H  
ATOM  11285 2HG1 ILE B 681      14.159  -0.070   3.340  1.00  1.250          H  
ATOM  11286 1HG2 ILE B 681      16.100  -3.182   3.707  1.00  1.250          H  
ATOM  11287 2HG2 ILE B 681      17.626  -2.356   3.710  1.00  1.250          H  
ATOM  11288 3HG2 ILE B 681      16.496  -2.123   5.049  1.00  1.250          H  
ATOM  11289 1HD1 ILE B 681      12.662  -2.031   3.284  1.00  1.250          H  
ATOM  11290 2HD1 ILE B 681      13.747  -2.051   1.878  1.00  1.250          H  
ATOM  11291 3HD1 ILE B 681      14.033  -3.089   3.231  1.00  1.250          H  
ATOM  11292  N   GLU B 682      18.874   0.047   2.663  1.00  0.760          N  
ATOM  11293  CA  GLU B 682      20.286  -0.231   2.851  1.00  0.820          C  
ATOM  11294  C   GLU B 682      20.904   0.736   3.870  1.00  0.790          C  
ATOM  11295  O   GLU B 682      21.690   0.316   4.721  1.00  0.930          O  
ATOM  11296  CB  GLU B 682      20.982  -0.198   1.508  1.00  1.120          C  
ATOM  11297  CG  GLU B 682      20.568  -1.370   0.596  1.00  1.120          C  
ATOM  11298  CD  GLU B 682      19.225  -1.179  -0.119  1.00  1.120          C  
ATOM  11299  OE1 GLU B 682      18.638  -0.113  -0.037  1.00  1.120          O  
ATOM  11300  OE2 GLU B 682      18.803  -2.097  -0.774  1.00  1.120          O  
ATOM  11301  H   GLU B 682      18.492   0.297   1.745  1.00  0.910          H  
ATOM  11302  HA  GLU B 682      20.382  -1.243   3.250  1.00  0.980          H  
ATOM  11303 1HB  GLU B 682      20.737   0.733   1.010  1.00  1.350          H  
ATOM  11304 2HB  GLU B 682      22.057  -0.238   1.656  1.00  1.350          H  
ATOM  11305 1HG  GLU B 682      21.358  -1.548  -0.141  1.00  1.350          H  
ATOM  11306 2HG  GLU B 682      20.488  -2.263   1.214  1.00  1.350          H  
ATOM  11307  N   ASN B 683      20.500   2.008   3.843  1.00  0.710          N  
ATOM  11308  CA  ASN B 683      21.015   2.953   4.818  1.00  0.730          C  
ATOM  11309  C   ASN B 683      20.456   2.620   6.212  1.00  0.680          C  
ATOM  11310  O   ASN B 683      21.169   2.676   7.209  1.00  0.720          O  
ATOM  11311  CB  ASN B 683      20.690   4.367   4.377  1.00  1.010          C  
ATOM  11312  CG  ASN B 683      21.587   4.861   3.244  1.00  1.010          C  
ATOM  11313  OD1 ASN B 683      22.762   4.493   3.165  1.00  1.010          O  
ATOM  11314  ND2 ASN B 683      21.050   5.670   2.375  1.00  1.010          N  
ATOM  11315  H   ASN B 683      19.857   2.312   3.118  1.00  0.850          H  
ATOM  11316  HA  ASN B 683      22.097   2.848   4.867  1.00  0.880          H  
ATOM  11317 1HB  ASN B 683      19.646   4.414   4.040  1.00  1.220          H  
ATOM  11318 2HB  ASN B 683      20.788   5.046   5.217  1.00  1.220          H  
ATOM  11319 1HD2 ASN B 683      21.588   6.063   1.605  1.00  1.220          H  
ATOM  11320 2HD2 ASN B 683      20.076   5.945   2.452  1.00  1.220          H  
ATOM  11321  N   LEU B 684      19.210   2.155   6.281  1.00  0.630          N  
ATOM  11322  CA  LEU B 684      18.556   1.813   7.541  1.00  0.610          C  
ATOM  11323  C   LEU B 684      19.356   0.818   8.373  1.00  0.610          C  
ATOM  11324  O   LEU B 684      19.600   1.065   9.563  1.00  0.610          O  
ATOM  11325  CB  LEU B 684      17.207   1.168   7.213  1.00  0.860          C  
ATOM  11326  CG  LEU B 684      16.286   0.654   8.286  1.00  0.860          C  
ATOM  11327  CD1 LEU B 684      15.767   1.784   9.147  1.00  0.860          C  
ATOM  11328  CD2 LEU B 684      15.181  -0.090   7.551  1.00  0.860          C  
ATOM  11329  H   LEU B 684      18.643   2.137   5.430  1.00  0.760          H  
ATOM  11330  HA  LEU B 684      18.420   2.730   8.111  1.00  0.730          H  
ATOM  11331 1HB  LEU B 684      16.644   1.865   6.595  1.00  1.030          H  
ATOM  11332 2HB  LEU B 684      17.412   0.314   6.638  1.00  1.030          H  
ATOM  11333  HG  LEU B 684      16.809  -0.034   8.943  1.00  1.030          H  
ATOM  11334 1HD1 LEU B 684      15.094   1.375   9.890  1.00  1.030          H  
ATOM  11335 2HD1 LEU B 684      16.597   2.281   9.645  1.00  1.030          H  
ATOM  11336 3HD1 LEU B 684      15.230   2.500   8.525  1.00  1.030          H  
ATOM  11337 1HD2 LEU B 684      14.470  -0.490   8.230  1.00  1.030          H  
ATOM  11338 2HD2 LEU B 684      14.691   0.600   6.890  1.00  1.030          H  
ATOM  11339 3HD2 LEU B 684      15.613  -0.899   6.969  1.00  1.030          H  
ATOM  11340  N   LYS B 685      19.777  -0.311   7.767  1.00  0.650          N  
ATOM  11341  CA  LYS B 685      20.511  -1.293   8.576  1.00  0.710          C  
ATOM  11342  C   LYS B 685      21.911  -0.790   8.907  1.00  0.700          C  
ATOM  11343  O   LYS B 685      22.420  -1.013  10.014  1.00  0.740          O  
ATOM  11344  CB  LYS B 685      20.659  -2.660   7.871  1.00  0.970          C  
ATOM  11345  CG  LYS B 685      21.648  -2.684   6.666  1.00  0.970          C  
ATOM  11346  CD  LYS B 685      21.774  -4.045   6.037  1.00  0.970          C  
ATOM  11347  CE  LYS B 685      22.804  -4.019   4.897  1.00  0.970          C  
ATOM  11348  NZ  LYS B 685      22.960  -5.352   4.255  1.00  0.970          N  
ATOM  11349  H   LYS B 685      19.536  -0.457   6.777  1.00  0.780          H  
ATOM  11350  HA  LYS B 685      19.974  -1.441   9.513  1.00  0.850          H  
ATOM  11351 1HB  LYS B 685      20.993  -3.408   8.595  1.00  1.160          H  
ATOM  11352 2HB  LYS B 685      19.683  -2.982   7.499  1.00  1.160          H  
ATOM  11353 1HG  LYS B 685      21.329  -1.963   5.908  1.00  1.160          H  
ATOM  11354 2HG  LYS B 685      22.649  -2.434   6.994  1.00  1.160          H  
ATOM  11355 1HD  LYS B 685      22.097  -4.766   6.795  1.00  1.160          H  
ATOM  11356 2HD  LYS B 685      20.820  -4.366   5.650  1.00  1.160          H  
ATOM  11357 1HE  LYS B 685      22.475  -3.301   4.141  1.00  1.160          H  
ATOM  11358 2HE  LYS B 685      23.768  -3.697   5.292  1.00  1.160          H  
ATOM  11359 1HZ  LYS B 685      23.627  -5.301   3.505  1.00  1.160          H  
ATOM  11360 2HZ  LYS B 685      23.262  -6.031   4.932  1.00  1.160          H  
ATOM  11361 3HZ  LYS B 685      22.053  -5.640   3.874  1.00  1.160          H  
ATOM  11362  N   VAL B 686      22.508  -0.054   7.970  1.00  0.680          N  
ATOM  11363  CA  VAL B 686      23.845   0.459   8.142  1.00  0.700          C  
ATOM  11364  C   VAL B 686      23.919   1.428   9.294  1.00  0.680          C  
ATOM  11365  O   VAL B 686      24.904   1.442  10.024  1.00  0.730          O  
ATOM  11366  CB  VAL B 686      24.344   1.082   6.836  1.00  0.970          C  
ATOM  11367  CG1 VAL B 686      25.622   1.815   7.034  1.00  0.970          C  
ATOM  11368  CG2 VAL B 686      24.579  -0.030   5.848  1.00  0.970          C  
ATOM  11369  H   VAL B 686      22.038   0.102   7.071  1.00  0.820          H  
ATOM  11370  HA  VAL B 686      24.492  -0.385   8.367  1.00  0.840          H  
ATOM  11371  HB  VAL B 686      23.602   1.776   6.454  1.00  1.170          H  
ATOM  11372 1HG1 VAL B 686      25.904   2.195   6.076  1.00  1.170          H  
ATOM  11373 2HG1 VAL B 686      25.495   2.639   7.733  1.00  1.170          H  
ATOM  11374 3HG1 VAL B 686      26.381   1.143   7.408  1.00  1.170          H  
ATOM  11375 1HG2 VAL B 686      24.928   0.378   4.916  1.00  1.170          H  
ATOM  11376 2HG2 VAL B 686      25.306  -0.691   6.252  1.00  1.170          H  
ATOM  11377 3HG2 VAL B 686      23.670  -0.578   5.676  1.00  1.170          H  
ATOM  11378  N   ILE B 687      22.921   2.278   9.400  1.00  0.640          N  
ATOM  11379  CA  ILE B 687      22.841   3.261  10.445  1.00  0.640          C  
ATOM  11380  C   ILE B 687      22.430   2.658  11.796  1.00  0.660          C  
ATOM  11381  O   ILE B 687      23.061   2.917  12.824  1.00  0.710          O  
ATOM  11382  CB  ILE B 687      21.880   4.357  10.006  1.00  0.900          C  
ATOM  11383  CG1 ILE B 687      22.491   5.051   8.793  1.00  0.900          C  
ATOM  11384  CG2 ILE B 687      21.651   5.315  11.114  1.00  0.900          C  
ATOM  11385  CD1 ILE B 687      21.576   5.955   8.059  1.00  0.900          C  
ATOM  11386  H   ILE B 687      22.182   2.242   8.693  1.00  0.770          H  
ATOM  11387  HA  ILE B 687      23.820   3.700  10.551  1.00  0.770          H  
ATOM  11388  HB  ILE B 687      20.932   3.908   9.694  1.00  1.080          H  
ATOM  11389 1HG1 ILE B 687      23.364   5.621   9.114  1.00  1.080          H  
ATOM  11390 2HG1 ILE B 687      22.809   4.290   8.096  1.00  1.080          H  
ATOM  11391 1HG2 ILE B 687      20.974   6.084  10.789  1.00  1.080          H  
ATOM  11392 2HG2 ILE B 687      21.211   4.802  11.964  1.00  1.080          H  
ATOM  11393 3HG2 ILE B 687      22.599   5.766  11.415  1.00  1.080          H  
ATOM  11394 1HD1 ILE B 687      22.069   6.372   7.210  1.00  1.080          H  
ATOM  11395 2HD1 ILE B 687      20.701   5.396   7.716  1.00  1.080          H  
ATOM  11396 3HD1 ILE B 687      21.280   6.740   8.703  1.00  1.080          H  
ATOM  11397  N   GLN B 688      21.368   1.850  11.829  1.00  0.650          N  
ATOM  11398  CA  GLN B 688      20.907   1.311  13.107  1.00  0.680          C  
ATOM  11399  C   GLN B 688      21.959   0.489  13.842  1.00  0.710          C  
ATOM  11400  O   GLN B 688      22.048   0.590  15.070  1.00  0.750          O  
ATOM  11401  CB  GLN B 688      19.620   0.494  12.944  1.00  0.940          C  
ATOM  11402  CG  GLN B 688      19.018  -0.029  14.296  1.00  0.940          C  
ATOM  11403  CD  GLN B 688      19.577  -1.398  14.699  1.00  0.940          C  
ATOM  11404  OE1 GLN B 688      19.932  -2.177  13.808  1.00  0.940          O  
ATOM  11405  NE2 GLN B 688      19.652  -1.712  15.992  1.00  0.940          N  
ATOM  11406  H   GLN B 688      20.856   1.633  10.969  1.00  0.780          H  
ATOM  11407  HA  GLN B 688      20.666   2.160  13.746  1.00  0.820          H  
ATOM  11408 1HB  GLN B 688      18.866   1.102  12.447  1.00  1.130          H  
ATOM  11409 2HB  GLN B 688      19.819  -0.360  12.291  1.00  1.130          H  
ATOM  11410 1HG  GLN B 688      19.284   0.674  15.089  1.00  1.130          H  
ATOM  11411 2HG  GLN B 688      17.945  -0.095  14.216  1.00  1.130          H  
ATOM  11412 1HE2 GLN B 688      20.023  -2.601  16.267  1.00  1.130          H  
ATOM  11413 2HE2 GLN B 688      19.352  -1.076  16.742  1.00  1.130          H  
ATOM  11414  N   SER B 689      22.807  -0.251  13.113  1.00  0.710          N  
ATOM  11415  CA  SER B 689      23.829  -1.121  13.707  1.00  0.740          C  
ATOM  11416  C   SER B 689      24.856  -0.363  14.558  1.00  0.760          C  
ATOM  11417  O   SER B 689      25.695  -0.984  15.214  1.00  0.810          O  
ATOM  11418  CB  SER B 689      24.582  -1.883  12.646  1.00  1.020          C  
ATOM  11419  OG  SER B 689      25.422  -1.041  11.934  1.00  1.020          O  
ATOM  11420  H   SER B 689      22.695  -0.295  12.093  1.00  0.850          H  
ATOM  11421  HA  SER B 689      23.317  -1.841  14.349  1.00  0.890          H  
ATOM  11422 1HB  SER B 689      25.159  -2.685  13.102  1.00  1.230          H  
ATOM  11423 2HB  SER B 689      23.865  -2.340  11.964  1.00  1.230          H  
ATOM  11424  HG  SER B 689      25.694  -1.539  11.159  1.00  1.230          H  
ATOM  11425  N   ALA B 690      24.835   0.980  14.522  1.00  0.730          N  
ATOM  11426  CA  ALA B 690      25.725   1.807  15.330  1.00  0.750          C  
ATOM  11427  C   ALA B 690      25.550   1.500  16.814  1.00  0.790          C  
ATOM  11428  O   ALA B 690      26.505   1.601  17.592  1.00  0.880          O  
ATOM  11429  CB  ALA B 690      25.440   3.272  15.086  1.00  1.040          C  
ATOM  11430  H   ALA B 690      24.147   1.454  13.925  1.00  0.880          H  
ATOM  11431  HA  ALA B 690      26.752   1.580  15.052  1.00  0.900          H  
ATOM  11432 1HB  ALA B 690      26.105   3.885  15.665  1.00  1.250          H  
ATOM  11433 2HB  ALA B 690      25.582   3.463  14.058  1.00  1.250          H  
ATOM  11434 3HB  ALA B 690      24.410   3.495  15.361  1.00  1.250          H  
ATOM  11435  N   THR B 691      24.324   1.139  17.202  1.00  0.760          N  
ATOM  11436  CA  THR B 691      23.985   0.785  18.565  1.00  0.860          C  
ATOM  11437  C   THR B 691      23.405  -0.657  18.555  1.00  1.030          C  
ATOM  11438  O   THR B 691      22.185  -0.818  18.390  1.00  1.080          O  
ATOM  11439  CB  THR B 691      22.945   1.757  19.120  1.00  1.160          C  
ATOM  11440  OG1 THR B 691      21.808   1.747  18.248  1.00  1.160          O  
ATOM  11441  CG2 THR B 691      23.506   3.176  19.203  1.00  1.160          C  
ATOM  11442  H   THR B 691      23.571   1.107  16.504  1.00  0.910          H  
ATOM  11443  HA  THR B 691      24.866   0.852  19.195  1.00  1.030          H  
ATOM  11444  HB  THR B 691      22.659   1.439  20.112  1.00  1.400          H  
ATOM  11445  HG1 THR B 691      21.472   0.821  18.196  1.00  1.400          H  
ATOM  11446 1HG2 THR B 691      22.745   3.846  19.601  1.00  1.400          H  
ATOM  11447 2HG2 THR B 691      24.371   3.175  19.861  1.00  1.400          H  
ATOM  11448 3HG2 THR B 691      23.803   3.519  18.212  1.00  1.400          H  
ATOM  11449  N   PRO B 692      24.250  -1.709  18.749  1.00  1.390          N  
ATOM  11450  CA  PRO B 692      23.949  -3.141  18.629  1.00  1.730          C  
ATOM  11451  C   PRO B 692      22.819  -3.677  19.498  1.00  1.500          C  
ATOM  11452  O   PRO B 692      22.223  -4.701  19.163  1.00  1.790          O  
ATOM  11453  CB  PRO B 692      25.267  -3.796  19.067  1.00  2.590          C  
ATOM  11454  CG  PRO B 692      26.320  -2.777  18.774  1.00  2.590          C  
ATOM  11455  CD  PRO B 692      25.673  -1.455  19.064  1.00  2.590          C  
ATOM  11456  HA  PRO B 692      23.746  -3.366  17.570  1.00  2.080          H  
ATOM  11457 1HB  PRO B 692      25.212  -4.061  20.138  1.00  3.110          H  
ATOM  11458 2HB  PRO B 692      25.418  -4.734  18.513  1.00  3.110          H  
ATOM  11459 1HG  PRO B 692      27.215  -2.958  19.387  1.00  3.110          H  
ATOM  11460 2HG  PRO B 692      26.637  -2.854  17.718  1.00  3.110          H  
ATOM  11461 1HD  PRO B 692      25.805  -1.168  20.120  1.00  3.110          H  
ATOM  11462 2HD  PRO B 692      26.123  -0.744  18.371  1.00  3.110          H  
ATOM  11463  N   ASP B 693      22.501  -3.010  20.599  1.00  1.090          N  
ATOM  11464  CA  ASP B 693      21.441  -3.475  21.450  1.00  0.900          C  
ATOM  11465  C   ASP B 693      20.487  -2.359  21.832  1.00  0.730          C  
ATOM  11466  O   ASP B 693      19.936  -2.347  22.938  1.00  0.870          O  
ATOM  11467  CB  ASP B 693      22.108  -4.059  22.675  1.00  1.340          C  
ATOM  11468  CG  ASP B 693      23.020  -2.985  23.283  1.00  1.340          C  
ATOM  11469  OD1 ASP B 693      23.082  -1.888  22.703  1.00  1.340          O  
ATOM  11470  OD2 ASP B 693      23.667  -3.250  24.265  1.00  1.340          O  
ATOM  11471  H   ASP B 693      22.995  -2.183  20.947  1.00  1.310          H  
ATOM  11472  HA  ASP B 693      20.876  -4.249  20.926  1.00  1.080          H  
ATOM  11473 1HB  ASP B 693      21.359  -4.366  23.407  1.00  1.600          H  
ATOM  11474 2HB  ASP B 693      22.699  -4.934  22.401  1.00  1.600          H  
ATOM  11475  N   THR B 694      20.199  -1.495  20.861  1.00  0.620          N  
ATOM  11476  CA  THR B 694      19.232  -0.423  21.020  1.00  0.600          C  
ATOM  11477  C   THR B 694      18.293  -0.452  19.814  1.00  0.630          C  
ATOM  11478  O   THR B 694      18.732  -0.572  18.663  1.00  0.880          O  
ATOM  11479  CB  THR B 694      19.927   0.947  21.153  1.00  0.850          C  
ATOM  11480  OG1 THR B 694      20.816   0.935  22.285  1.00  0.850          O  
ATOM  11481  CG2 THR B 694      18.936   2.070  21.358  1.00  0.850          C  
ATOM  11482  H   THR B 694      20.720  -1.551  19.979  1.00  0.740          H  
ATOM  11483  HA  THR B 694      18.643  -0.600  21.921  1.00  0.720          H  
ATOM  11484  HB  THR B 694      20.470   1.135  20.266  1.00  1.020          H  
ATOM  11485  HG1 THR B 694      21.537   0.308  22.135  1.00  1.020          H  
ATOM  11486 1HG2 THR B 694      19.489   3.001  21.444  1.00  1.020          H  
ATOM  11487 2HG2 THR B 694      18.246   2.132  20.517  1.00  1.020          H  
ATOM  11488 3HG2 THR B 694      18.384   1.894  22.274  1.00  1.020          H  
ATOM  11489  N   PHE B 695      17.002  -0.361  20.071  1.00  0.600          N  
ATOM  11490  CA  PHE B 695      16.019  -0.355  18.984  1.00  0.820          C  
ATOM  11491  C   PHE B 695      15.594   1.048  18.592  1.00  0.620          C  
ATOM  11492  O   PHE B 695      15.452   1.910  19.453  1.00  0.480          O  
ATOM  11493  CB  PHE B 695      14.792  -1.184  19.338  1.00  1.060          C  
ATOM  11494  CG  PHE B 695      13.711  -1.084  18.296  1.00  1.060          C  
ATOM  11495  CD1 PHE B 695      13.860  -1.637  17.043  1.00  1.060          C  
ATOM  11496  CD2 PHE B 695      12.541  -0.447  18.579  1.00  1.060          C  
ATOM  11497  CE1 PHE B 695      12.866  -1.537  16.113  1.00  1.060          C  
ATOM  11498  CE2 PHE B 695      11.530  -0.363  17.644  1.00  1.060          C  
ATOM  11499  CZ  PHE B 695      11.703  -0.899  16.419  1.00  1.060          C  
ATOM  11500  H   PHE B 695      16.715  -0.287  21.055  1.00  0.720          H  
ATOM  11501  HA  PHE B 695      16.480  -0.817  18.111  1.00  0.980          H  
ATOM  11502 1HB  PHE B 695      15.070  -2.230  19.444  1.00  1.270          H  
ATOM  11503 2HB  PHE B 695      14.385  -0.856  20.293  1.00  1.270          H  
ATOM  11504  HD1 PHE B 695      14.773  -2.148  16.787  1.00  1.270          H  
ATOM  11505  HD2 PHE B 695      12.416  -0.007  19.565  1.00  1.270          H  
ATOM  11506  HE1 PHE B 695      12.999  -1.973  15.115  1.00  1.270          H  
ATOM  11507  HE2 PHE B 695      10.597   0.136  17.878  1.00  1.270          H  
ATOM  11508  HZ  PHE B 695      10.919  -0.823  15.673  1.00  1.270          H  
ATOM  11509  N   ILE B 696      15.425   1.301  17.297  1.00  0.680          N  
ATOM  11510  CA  ILE B 696      14.928   2.606  16.904  1.00  0.620          C  
ATOM  11511  C   ILE B 696      13.450   2.506  16.497  1.00  0.590          C  
ATOM  11512  O   ILE B 696      13.091   1.856  15.512  1.00  0.680          O  
ATOM  11513  CB  ILE B 696      15.761   3.228  15.770  1.00  0.890          C  
ATOM  11514  CG1 ILE B 696      17.259   3.358  16.211  1.00  0.890          C  
ATOM  11515  CG2 ILE B 696      15.174   4.644  15.482  1.00  0.890          C  
ATOM  11516  CD1 ILE B 696      18.230   3.713  15.079  1.00  0.890          C  
ATOM  11517  H   ILE B 696      15.601   0.581  16.611  1.00  0.820          H  
ATOM  11518  HA  ILE B 696      14.992   3.275  17.756  1.00  0.740          H  
ATOM  11519  HB  ILE B 696      15.719   2.606  14.887  1.00  1.070          H  
ATOM  11520 1HG1 ILE B 696      17.330   4.126  16.977  1.00  1.070          H  
ATOM  11521 2HG1 ILE B 696      17.585   2.412  16.645  1.00  1.070          H  
ATOM  11522 1HG2 ILE B 696      15.725   5.141  14.699  1.00  1.070          H  
ATOM  11523 2HG2 ILE B 696      14.134   4.571  15.172  1.00  1.070          H  
ATOM  11524 3HG2 ILE B 696      15.231   5.243  16.392  1.00  1.070          H  
ATOM  11525 1HD1 ILE B 696      19.244   3.781  15.480  1.00  1.070          H  
ATOM  11526 2HD1 ILE B 696      18.194   2.943  14.315  1.00  1.070          H  
ATOM  11527 3HD1 ILE B 696      17.964   4.661  14.634  1.00  1.070          H  
ATOM  11528  N   VAL B 697      12.623   3.166  17.292  1.00  0.490          N  
ATOM  11529  CA  VAL B 697      11.177   3.194  17.224  1.00  0.460          C  
ATOM  11530  C   VAL B 697      10.774   4.262  16.236  1.00  0.420          C  
ATOM  11531  O   VAL B 697      11.200   5.411  16.354  1.00  0.400          O  
ATOM  11532  CB  VAL B 697      10.617   3.577  18.617  1.00  0.660          C  
ATOM  11533  CG1 VAL B 697       9.114   3.659  18.622  1.00  0.660          C  
ATOM  11534  CG2 VAL B 697      11.092   2.619  19.681  1.00  0.660          C  
ATOM  11535  H   VAL B 697      13.065   3.699  18.026  1.00  0.590          H  
ATOM  11536  HA  VAL B 697      10.802   2.233  16.891  1.00  0.550          H  
ATOM  11537  HB  VAL B 697      10.990   4.533  18.838  1.00  0.790          H  
ATOM  11538 1HG1 VAL B 697       8.777   3.965  19.606  1.00  0.790          H  
ATOM  11539 2HG1 VAL B 697       8.762   4.353  17.907  1.00  0.790          H  
ATOM  11540 3HG1 VAL B 697       8.729   2.698  18.402  1.00  0.790          H  
ATOM  11541 1HG2 VAL B 697      10.727   2.949  20.653  1.00  0.790          H  
ATOM  11542 2HG2 VAL B 697      10.720   1.642  19.484  1.00  0.790          H  
ATOM  11543 3HG2 VAL B 697      12.170   2.611  19.680  1.00  0.790          H  
ATOM  11544  N   ARG B 698       9.973   3.901  15.249  1.00  0.440          N  
ATOM  11545  CA  ARG B 698       9.576   4.880  14.251  1.00  0.440          C  
ATOM  11546  C   ARG B 698       8.052   4.852  14.034  1.00  0.450          C  
ATOM  11547  O   ARG B 698       7.573   4.175  13.123  1.00  0.510          O  
ATOM  11548  CB  ARG B 698      10.316   4.611  12.964  1.00  0.620          C  
ATOM  11549  CG  ARG B 698      11.837   4.766  13.014  1.00  0.620          C  
ATOM  11550  CD  ARG B 698      12.490   4.549  11.667  1.00  0.620          C  
ATOM  11551  NE  ARG B 698      13.941   4.870  11.690  1.00  0.620          N  
ATOM  11552  CZ  ARG B 698      14.955   4.039  11.970  1.00  0.620          C  
ATOM  11553  NH1 ARG B 698      14.752   2.804  12.239  1.00  0.620          N  
ATOM  11554  NH2 ARG B 698      16.173   4.528  11.962  1.00  0.620          N  
ATOM  11555  H   ARG B 698       9.647   2.945  15.191  1.00  0.530          H  
ATOM  11556  HA  ARG B 698       9.880   5.871  14.581  1.00  0.530          H  
ATOM  11557 1HB  ARG B 698      10.113   3.621  12.677  1.00  0.740          H  
ATOM  11558 2HB  ARG B 698       9.959   5.295  12.197  1.00  0.740          H  
ATOM  11559 1HG  ARG B 698      12.067   5.762  13.352  1.00  0.740          H  
ATOM  11560 2HG  ARG B 698      12.252   4.041  13.708  1.00  0.740          H  
ATOM  11561 1HD  ARG B 698      12.369   3.518  11.364  1.00  0.740          H  
ATOM  11562 2HD  ARG B 698      12.012   5.193  10.932  1.00  0.740          H  
ATOM  11563  HE  ARG B 698      14.222   5.838  11.487  1.00  0.740          H  
ATOM  11564 1HH1 ARG B 698      13.817   2.432  12.248  1.00  0.740          H  
ATOM  11565 2HH1 ARG B 698      15.531   2.193  12.442  1.00  0.740          H  
ATOM  11566 1HH2 ARG B 698      16.270   5.535  11.772  1.00  0.740          H  
ATOM  11567 2HH2 ARG B 698      16.973   3.949  12.167  1.00  0.740          H  
ATOM  11568  N   PRO B 699       7.252   5.535  14.889  1.00  0.440          N  
ATOM  11569  CA  PRO B 699       5.794   5.551  14.875  1.00  0.570          C  
ATOM  11570  C   PRO B 699       5.221   5.884  13.510  1.00  0.610          C  
ATOM  11571  O   PRO B 699       4.204   5.337  13.079  1.00  1.140          O  
ATOM  11572  CB  PRO B 699       5.484   6.658  15.879  1.00  0.850          C  
ATOM  11573  CG  PRO B 699       6.649   6.644  16.819  1.00  0.850          C  
ATOM  11574  CD  PRO B 699       7.839   6.391  15.918  1.00  0.850          C  
ATOM  11575  HA  PRO B 699       5.416   4.616  15.223  1.00  0.680          H  
ATOM  11576 1HB  PRO B 699       5.351   7.614  15.365  1.00  1.030          H  
ATOM  11577 2HB  PRO B 699       4.545   6.428  16.393  1.00  1.030          H  
ATOM  11578 1HG  PRO B 699       6.716   7.590  17.366  1.00  1.030          H  
ATOM  11579 2HG  PRO B 699       6.511   5.854  17.578  1.00  1.030          H  
ATOM  11580 1HD  PRO B 699       8.207   7.310  15.468  1.00  1.030          H  
ATOM  11581 2HD  PRO B 699       8.600   5.911  16.471  1.00  1.030          H  
ATOM  11582  N   LEU B 700       5.945   6.771  12.833  1.00  0.540          N  
ATOM  11583  CA  LEU B 700       5.686   7.299  11.522  1.00  0.520          C  
ATOM  11584  C   LEU B 700       5.889   6.412  10.312  1.00  0.520          C  
ATOM  11585  O   LEU B 700       5.505   6.819   9.221  1.00  0.590          O  
ATOM  11586  CB  LEU B 700       6.350   8.656  11.344  1.00  0.740          C  
ATOM  11587  CG  LEU B 700       5.745   9.808  12.232  1.00  0.740          C  
ATOM  11588  CD1 LEU B 700       6.518  11.071  11.988  1.00  0.740          C  
ATOM  11589  CD2 LEU B 700       4.258  10.015  11.886  1.00  0.740          C  
ATOM  11590  H   LEU B 700       6.760   7.158  13.281  1.00  0.650          H  
ATOM  11591  HA  LEU B 700       4.641   7.494  11.501  1.00  0.620          H  
ATOM  11592 1HB  LEU B 700       7.420   8.568  11.572  1.00  0.880          H  
ATOM  11593 2HB  LEU B 700       6.243   8.959  10.311  1.00  0.880          H  
ATOM  11594  HG  LEU B 700       5.844   9.570  13.286  1.00  0.880          H  
ATOM  11595 1HD1 LEU B 700       6.108  11.865  12.600  1.00  0.880          H  
ATOM  11596 2HD1 LEU B 700       7.543  10.924  12.238  1.00  0.880          H  
ATOM  11597 3HD1 LEU B 700       6.452  11.351  10.953  1.00  0.880          H  
ATOM  11598 1HD2 LEU B 700       3.875  10.829  12.454  1.00  0.880          H  
ATOM  11599 2HD2 LEU B 700       4.167  10.226  10.860  1.00  0.880          H  
ATOM  11600 3HD2 LEU B 700       3.658   9.164  12.099  1.00  0.880          H  
ATOM  11601  N   ILE B 701       6.550   5.272  10.423  1.00  0.530          N  
ATOM  11602  CA  ILE B 701       6.815   4.519   9.197  1.00  0.590          C  
ATOM  11603  C   ILE B 701       5.560   4.333   8.311  1.00  0.570          C  
ATOM  11604  O   ILE B 701       5.686   4.421   7.092  1.00  1.110          O  
ATOM  11605  CB  ILE B 701       7.455   3.148   9.494  1.00  0.800          C  
ATOM  11606  CG1 ILE B 701       8.836   3.324   9.991  1.00  0.800          C  
ATOM  11607  CG2 ILE B 701       7.412   2.235   8.200  1.00  0.800          C  
ATOM  11608  CD1 ILE B 701       9.414   2.038  10.634  1.00  0.800          C  
ATOM  11609  H   ILE B 701       6.849   4.929  11.343  1.00  0.640          H  
ATOM  11610  HA  ILE B 701       7.545   5.077   8.631  1.00  0.710          H  
ATOM  11611  HB  ILE B 701       6.956   2.718  10.315  1.00  0.960          H  
ATOM  11612 1HG1 ILE B 701       9.464   3.633   9.172  1.00  0.960          H  
ATOM  11613 2HG1 ILE B 701       8.826   4.111  10.705  1.00  0.960          H  
ATOM  11614 1HG2 ILE B 701       7.845   1.277   8.400  1.00  0.960          H  
ATOM  11615 2HG2 ILE B 701       6.392   2.074   7.867  1.00  0.960          H  
ATOM  11616 3HG2 ILE B 701       7.968   2.718   7.398  1.00  0.960          H  
ATOM  11617 1HD1 ILE B 701      10.421   2.217  10.978  1.00  0.960          H  
ATOM  11618 2HD1 ILE B 701       8.781   1.751  11.482  1.00  0.960          H  
ATOM  11619 3HD1 ILE B 701       9.436   1.262   9.945  1.00  0.960          H  
ATOM  11620  N   GLY B 702       4.366   4.060   8.853  1.00  0.620          N  
ATOM  11621  CA  GLY B 702       3.188   3.892   7.995  1.00  0.650          C  
ATOM  11622  C   GLY B 702       2.439   5.207   7.661  1.00  0.530          C  
ATOM  11623  O   GLY B 702       1.342   5.199   7.097  1.00  0.580          O  
ATOM  11624  H   GLY B 702       4.234   3.942   9.861  1.00  0.740          H  
ATOM  11625 1HA  GLY B 702       3.500   3.417   7.065  1.00  0.780          H  
ATOM  11626 2HA  GLY B 702       2.508   3.205   8.480  1.00  0.780          H  
ATOM  11627  N   PHE B 703       3.008   6.350   8.017  1.00  0.450          N  
ATOM  11628  CA  PHE B 703       2.355   7.635   7.799  1.00  0.450          C  
ATOM  11629  C   PHE B 703       2.934   8.430   6.632  1.00  0.480          C  
ATOM  11630  O   PHE B 703       4.150   8.536   6.465  1.00  0.520          O  
ATOM  11631  CB  PHE B 703       2.485   8.474   9.061  1.00  0.630          C  
ATOM  11632  CG  PHE B 703       1.658   7.998  10.227  1.00  0.630          C  
ATOM  11633  CD1 PHE B 703       2.023   6.919  11.000  1.00  0.630          C  
ATOM  11634  CD2 PHE B 703       0.531   8.673  10.570  1.00  0.630          C  
ATOM  11635  CE1 PHE B 703       1.271   6.542  12.066  1.00  0.630          C  
ATOM  11636  CE2 PHE B 703      -0.235   8.294  11.643  1.00  0.630          C  
ATOM  11637  CZ  PHE B 703       0.138   7.232  12.389  1.00  0.630          C  
ATOM  11638  H   PHE B 703       3.928   6.345   8.455  1.00  0.540          H  
ATOM  11639  HA  PHE B 703       1.298   7.458   7.600  1.00  0.540          H  
ATOM  11640 1HB  PHE B 703       3.527   8.478   9.363  1.00  0.760          H  
ATOM  11641 2HB  PHE B 703       2.208   9.505   8.835  1.00  0.760          H  
ATOM  11642  HD1 PHE B 703       2.912   6.350  10.759  1.00  0.760          H  
ATOM  11643  HD2 PHE B 703       0.254   9.522   9.978  1.00  0.760          H  
ATOM  11644  HE1 PHE B 703       1.576   5.678  12.648  1.00  0.760          H  
ATOM  11645  HE2 PHE B 703      -1.139   8.847  11.900  1.00  0.760          H  
ATOM  11646  HZ  PHE B 703      -0.468   6.932  13.232  1.00  0.760          H  
ATOM  11647  N   SER B 704       2.044   9.037   5.848  1.00  0.510          N  
ATOM  11648  CA  SER B 704       2.448   9.905   4.749  1.00  0.530          C  
ATOM  11649  C   SER B 704       2.867  11.264   5.278  1.00  0.470          C  
ATOM  11650  O   SER B 704       2.488  11.641   6.391  1.00  0.450          O  
ATOM  11651  CB  SER B 704       1.291  10.101   3.786  1.00  0.730          C  
ATOM  11652  OG  SER B 704       0.258  10.873   4.376  1.00  0.730          O  
ATOM  11653  H   SER B 704       1.059   8.878   6.012  1.00  0.610          H  
ATOM  11654  HA  SER B 704       3.294   9.451   4.231  1.00  0.640          H  
ATOM  11655 1HB  SER B 704       1.645  10.594   2.882  1.00  0.880          H  
ATOM  11656 2HB  SER B 704       0.899   9.129   3.497  1.00  0.880          H  
ATOM  11657  HG  SER B 704      -0.475  10.852   3.740  1.00  0.880          H  
ATOM  11658  N   LYS B 705       3.569  12.039   4.449  1.00  0.480          N  
ATOM  11659  CA  LYS B 705       3.999  13.380   4.833  1.00  0.440          C  
ATOM  11660  C   LYS B 705       2.822  14.311   5.079  1.00  0.440          C  
ATOM  11661  O   LYS B 705       2.873  15.169   5.965  1.00  0.440          O  
ATOM  11662  CB  LYS B 705       4.935  13.952   3.769  1.00  0.630          C  
ATOM  11663  CG  LYS B 705       6.301  13.193   3.625  1.00  0.630          C  
ATOM  11664  CD  LYS B 705       7.245  13.328   4.849  1.00  0.630          C  
ATOM  11665  CE  LYS B 705       7.901  14.699   4.929  1.00  0.630          C  
ATOM  11666  NZ  LYS B 705       8.893  14.779   6.048  1.00  0.630          N  
ATOM  11667  H   LYS B 705       3.834  11.669   3.547  1.00  0.580          H  
ATOM  11668  HA  LYS B 705       4.534  13.315   5.767  1.00  0.530          H  
ATOM  11669 1HB  LYS B 705       4.438  13.919   2.800  1.00  0.760          H  
ATOM  11670 2HB  LYS B 705       5.132  14.999   3.987  1.00  0.760          H  
ATOM  11671 1HG  LYS B 705       6.101  12.131   3.478  1.00  0.760          H  
ATOM  11672 2HG  LYS B 705       6.827  13.557   2.741  1.00  0.760          H  
ATOM  11673 1HD  LYS B 705       6.727  13.143   5.777  1.00  0.760          H  
ATOM  11674 2HD  LYS B 705       8.034  12.580   4.757  1.00  0.760          H  
ATOM  11675 1HE  LYS B 705       8.415  14.895   3.989  1.00  0.760          H  
ATOM  11676 2HE  LYS B 705       7.145  15.463   5.086  1.00  0.760          H  
ATOM  11677 1HZ  LYS B 705       9.319  15.689   6.068  1.00  0.760          H  
ATOM  11678 2HZ  LYS B 705       8.442  14.615   6.968  1.00  0.760          H  
ATOM  11679 3HZ  LYS B 705       9.616  14.085   5.927  1.00  0.760          H  
ATOM  11680  N   ASP B 706       1.753  14.145   4.305  1.00  0.510          N  
ATOM  11681  CA  ASP B 706       0.594  15.002   4.470  1.00  0.540          C  
ATOM  11682  C   ASP B 706      -0.045  14.752   5.829  1.00  0.540          C  
ATOM  11683  O   ASP B 706      -0.444  15.698   6.518  1.00  0.560          O  
ATOM  11684  CB  ASP B 706      -0.438  14.724   3.383  1.00  0.740          C  
ATOM  11685  CG  ASP B 706      -0.020  15.175   1.982  1.00  0.740          C  
ATOM  11686  OD1 ASP B 706       0.915  15.937   1.830  1.00  0.740          O  
ATOM  11687  OD2 ASP B 706      -0.648  14.723   1.062  1.00  0.740          O  
ATOM  11688  H   ASP B 706       1.764  13.438   3.585  1.00  0.610          H  
ATOM  11689  HA  ASP B 706       0.913  16.044   4.418  1.00  0.650          H  
ATOM  11690 1HB  ASP B 706      -0.646  13.655   3.353  1.00  0.890          H  
ATOM  11691 2HB  ASP B 706      -1.371  15.225   3.641  1.00  0.890          H  
ATOM  11692  N   LYS B 707      -0.086  13.476   6.242  1.00  0.540          N  
ATOM  11693  CA  LYS B 707      -0.674  13.122   7.524  1.00  0.540          C  
ATOM  11694  C   LYS B 707       0.206  13.641   8.653  1.00  0.480          C  
ATOM  11695  O   LYS B 707      -0.310  14.072   9.681  1.00  0.490          O  
ATOM  11696  CB  LYS B 707      -0.901  11.615   7.640  1.00  0.760          C  
ATOM  11697  CG  LYS B 707      -1.639  11.143   8.932  1.00  0.760          C  
ATOM  11698  CD  LYS B 707      -3.043  11.773   9.107  1.00  0.760          C  
ATOM  11699  CE  LYS B 707      -4.018  11.404   7.978  1.00  0.760          C  
ATOM  11700  NZ  LYS B 707      -5.393  11.952   8.235  1.00  0.760          N  
ATOM  11701  H   LYS B 707       0.245  12.738   5.617  1.00  0.650          H  
ATOM  11702  HA  LYS B 707      -1.635  13.628   7.593  1.00  0.650          H  
ATOM  11703 1HB  LYS B 707      -1.437  11.257   6.767  1.00  0.910          H  
ATOM  11704 2HB  LYS B 707       0.075  11.119   7.630  1.00  0.910          H  
ATOM  11705 1HG  LYS B 707      -1.747  10.060   8.906  1.00  0.910          H  
ATOM  11706 2HG  LYS B 707      -1.043  11.411   9.802  1.00  0.910          H  
ATOM  11707 1HD  LYS B 707      -3.463  11.398  10.041  1.00  0.910          H  
ATOM  11708 2HD  LYS B 707      -2.981  12.856   9.194  1.00  0.910          H  
ATOM  11709 1HE  LYS B 707      -3.662  11.821   7.040  1.00  0.910          H  
ATOM  11710 2HE  LYS B 707      -4.076  10.321   7.889  1.00  0.910          H  
ATOM  11711 1HZ  LYS B 707      -6.008  11.708   7.477  1.00  0.910          H  
ATOM  11712 2HZ  LYS B 707      -5.758  11.585   9.096  1.00  0.910          H  
ATOM  11713 3HZ  LYS B 707      -5.332  12.992   8.306  1.00  0.910          H  
ATOM  11714  N   ILE B 708       1.528  13.596   8.464  1.00  0.440          N  
ATOM  11715  CA  ILE B 708       2.469  14.092   9.460  1.00  0.400          C  
ATOM  11716  C   ILE B 708       2.208  15.559   9.727  1.00  0.410          C  
ATOM  11717  O   ILE B 708       2.177  15.979  10.885  1.00  0.410          O  
ATOM  11718  CB  ILE B 708       3.921  13.839   9.019  1.00  0.580          C  
ATOM  11719  CG1 ILE B 708       4.161  12.359   9.065  1.00  0.580          C  
ATOM  11720  CG2 ILE B 708       4.893  14.569   9.937  1.00  0.580          C  
ATOM  11721  CD1 ILE B 708       5.405  11.811   8.360  1.00  0.580          C  
ATOM  11722  H   ILE B 708       1.877  13.164   7.601  1.00  0.530          H  
ATOM  11723  HA  ILE B 708       2.303  13.546  10.387  1.00  0.480          H  
ATOM  11724  HB  ILE B 708       4.059  14.177   7.999  1.00  0.690          H  
ATOM  11725 1HG1 ILE B 708       4.245  12.148  10.089  1.00  0.690          H  
ATOM  11726 2HG1 ILE B 708       3.290  11.845   8.679  1.00  0.690          H  
ATOM  11727 1HG2 ILE B 708       5.914  14.382   9.622  1.00  0.690          H  
ATOM  11728 2HG2 ILE B 708       4.703  15.626   9.885  1.00  0.690          H  
ATOM  11729 3HG2 ILE B 708       4.763  14.224  10.960  1.00  0.690          H  
ATOM  11730 1HD1 ILE B 708       5.452  10.730   8.520  1.00  0.690          H  
ATOM  11731 2HD1 ILE B 708       5.338  11.997   7.312  1.00  0.690          H  
ATOM  11732 3HD1 ILE B 708       6.310  12.273   8.751  1.00  0.690          H  
ATOM  11733  N   ILE B 709       2.027  16.348   8.674  1.00  0.430          N  
ATOM  11734  CA  ILE B 709       1.707  17.748   8.875  1.00  0.480          C  
ATOM  11735  C   ILE B 709       0.364  17.910   9.599  1.00  0.500          C  
ATOM  11736  O   ILE B 709       0.261  18.757  10.490  1.00  0.500          O  
ATOM  11737  CB  ILE B 709       1.779  18.553   7.570  1.00  0.650          C  
ATOM  11738  CG1 ILE B 709       3.264  19.062   7.337  1.00  0.650          C  
ATOM  11739  CG2 ILE B 709       0.787  19.743   7.603  1.00  0.650          C  
ATOM  11740  CD1 ILE B 709       4.372  17.990   7.419  1.00  0.650          C  
ATOM  11741  H   ILE B 709       2.137  15.961   7.726  1.00  0.520          H  
ATOM  11742  HA  ILE B 709       2.466  18.168   9.537  1.00  0.580          H  
ATOM  11743  HB  ILE B 709       1.527  17.897   6.728  1.00  0.780          H  
ATOM  11744 1HG1 ILE B 709       3.313  19.518   6.350  1.00  0.780          H  
ATOM  11745 2HG1 ILE B 709       3.490  19.815   8.081  1.00  0.780          H  
ATOM  11746 1HG2 ILE B 709       0.861  20.295   6.668  1.00  0.780          H  
ATOM  11747 2HG2 ILE B 709      -0.235  19.395   7.718  1.00  0.780          H  
ATOM  11748 3HG2 ILE B 709       1.030  20.393   8.429  1.00  0.780          H  
ATOM  11749 1HD1 ILE B 709       5.339  18.462   7.234  1.00  0.780          H  
ATOM  11750 2HD1 ILE B 709       4.399  17.528   8.397  1.00  0.780          H  
ATOM  11751 3HD1 ILE B 709       4.196  17.225   6.665  1.00  0.780          H  
ATOM  11752  N   GLU B 710      -0.679  17.142   9.227  1.00  0.520          N  
ATOM  11753  CA  GLU B 710      -1.934  17.308   9.957  1.00  0.530          C  
ATOM  11754  C   GLU B 710      -1.735  16.988  11.435  1.00  0.520          C  
ATOM  11755  O   GLU B 710      -2.257  17.697  12.300  1.00  0.540          O  
ATOM  11756  CB  GLU B 710      -3.038  16.379   9.451  1.00  0.740          C  
ATOM  11757  CG  GLU B 710      -3.607  16.659   8.078  1.00  0.740          C  
ATOM  11758  CD  GLU B 710      -4.707  15.658   7.735  1.00  0.740          C  
ATOM  11759  OE1 GLU B 710      -4.979  14.811   8.572  1.00  0.740          O  
ATOM  11760  OE2 GLU B 710      -5.257  15.724   6.668  1.00  0.740          O  
ATOM  11761  H   GLU B 710      -0.596  16.486   8.440  1.00  0.620          H  
ATOM  11762  HA  GLU B 710      -2.258  18.344   9.863  1.00  0.640          H  
ATOM  11763 1HB  GLU B 710      -2.653  15.359   9.435  1.00  0.890          H  
ATOM  11764 2HB  GLU B 710      -3.863  16.395  10.156  1.00  0.890          H  
ATOM  11765 1HG  GLU B 710      -4.014  17.669   8.055  1.00  0.890          H  
ATOM  11766 2HG  GLU B 710      -2.808  16.594   7.340  1.00  0.890          H  
ATOM  11767  N   LEU B 711      -0.969  15.933  11.733  1.00  0.480          N  
ATOM  11768  CA  LEU B 711      -0.735  15.542  13.110  1.00  0.460          C  
ATOM  11769  C   LEU B 711      -0.007  16.637  13.850  1.00  0.430          C  
ATOM  11770  O   LEU B 711      -0.380  16.981  14.967  1.00  0.440          O  
ATOM  11771  CB  LEU B 711       0.074  14.253  13.165  1.00  0.650          C  
ATOM  11772  CG  LEU B 711      -0.620  12.944  12.723  1.00  0.650          C  
ATOM  11773  CD1 LEU B 711       0.420  11.851  12.618  1.00  0.650          C  
ATOM  11774  CD2 LEU B 711      -1.680  12.530  13.738  1.00  0.650          C  
ATOM  11775  H   LEU B 711      -0.586  15.364  10.971  1.00  0.580          H  
ATOM  11776  HA  LEU B 711      -1.692  15.390  13.592  1.00  0.550          H  
ATOM  11777 1HB  LEU B 711       0.945  14.387  12.531  1.00  0.780          H  
ATOM  11778 2HB  LEU B 711       0.399  14.124  14.160  1.00  0.780          H  
ATOM  11779  HG  LEU B 711      -1.086  13.085  11.756  1.00  0.780          H  
ATOM  11780 1HD1 LEU B 711      -0.060  10.948  12.310  1.00  0.780          H  
ATOM  11781 2HD1 LEU B 711       1.172  12.123  11.886  1.00  0.780          H  
ATOM  11782 3HD1 LEU B 711       0.885  11.703  13.584  1.00  0.780          H  
ATOM  11783 1HD2 LEU B 711      -2.141  11.601  13.404  1.00  0.780          H  
ATOM  11784 2HD2 LEU B 711      -1.220  12.373  14.707  1.00  0.780          H  
ATOM  11785 3HD2 LEU B 711      -2.444  13.294  13.824  1.00  0.780          H  
ATOM  11786  N   ALA B 712       0.956  17.270  13.195  1.00  0.410          N  
ATOM  11787  CA  ALA B 712       1.690  18.365  13.794  1.00  0.390          C  
ATOM  11788  C   ALA B 712       0.755  19.497  14.192  1.00  0.420          C  
ATOM  11789  O   ALA B 712       0.967  20.191  15.202  1.00  0.430          O  
ATOM  11790  CB  ALA B 712       2.711  18.867  12.813  1.00  0.550          C  
ATOM  11791  H   ALA B 712       1.243  16.919  12.275  1.00  0.490          H  
ATOM  11792  HA  ALA B 712       2.184  17.989  14.687  1.00  0.470          H  
ATOM  11793 1HB  ALA B 712       3.308  19.647  13.254  1.00  0.660          H  
ATOM  11794 2HB  ALA B 712       3.306  18.038  12.568  1.00  0.660          H  
ATOM  11795 3HB  ALA B 712       2.218  19.234  11.924  1.00  0.660          H  
ATOM  11796  N   LYS B 713      -0.286  19.726  13.394  1.00  0.460          N  
ATOM  11797  CA  LYS B 713      -1.229  20.761  13.754  1.00  0.500          C  
ATOM  11798  C   LYS B 713      -2.047  20.293  14.969  1.00  0.510          C  
ATOM  11799  O   LYS B 713      -2.182  21.026  15.951  1.00  0.530          O  
ATOM  11800  CB  LYS B 713      -2.110  21.118  12.558  1.00  0.680          C  
ATOM  11801  CG  LYS B 713      -1.350  21.857  11.442  1.00  0.680          C  
ATOM  11802  CD  LYS B 713      -2.243  22.169  10.250  1.00  0.680          C  
ATOM  11803  CE  LYS B 713      -1.471  22.894   9.154  1.00  0.680          C  
ATOM  11804  NZ  LYS B 713      -2.331  23.188   7.963  1.00  0.680          N  
ATOM  11805  H   LYS B 713      -0.403  19.176  12.532  1.00  0.550          H  
ATOM  11806  HA  LYS B 713      -0.680  21.652  14.047  1.00  0.600          H  
ATOM  11807 1HB  LYS B 713      -2.531  20.209  12.134  1.00  0.820          H  
ATOM  11808 2HB  LYS B 713      -2.938  21.743  12.888  1.00  0.820          H  
ATOM  11809 1HG  LYS B 713      -0.945  22.788  11.838  1.00  0.820          H  
ATOM  11810 2HG  LYS B 713      -0.518  21.235  11.106  1.00  0.820          H  
ATOM  11811 1HD  LYS B 713      -2.636  21.233   9.845  1.00  0.820          H  
ATOM  11812 2HD  LYS B 713      -3.079  22.789  10.570  1.00  0.820          H  
ATOM  11813 1HE  LYS B 713      -1.084  23.830   9.551  1.00  0.820          H  
ATOM  11814 2HE  LYS B 713      -0.634  22.273   8.840  1.00  0.820          H  
ATOM  11815 1HZ  LYS B 713      -1.783  23.667   7.262  1.00  0.820          H  
ATOM  11816 2HZ  LYS B 713      -2.686  22.324   7.578  1.00  0.820          H  
ATOM  11817 3HZ  LYS B 713      -3.106  23.775   8.241  1.00  0.820          H  
ATOM  11818  N   PHE B 714      -2.491  19.028  14.960  1.00  0.490          N  
ATOM  11819  CA  PHE B 714      -3.305  18.486  16.055  1.00  0.500          C  
ATOM  11820  C   PHE B 714      -2.540  18.389  17.374  1.00  0.480          C  
ATOM  11821  O   PHE B 714      -3.121  18.550  18.449  1.00  0.520          O  
ATOM  11822  CB  PHE B 714      -3.848  17.088  15.721  1.00  0.700          C  
ATOM  11823  CG  PHE B 714      -5.013  17.059  14.745  1.00  0.700          C  
ATOM  11824  CD1 PHE B 714      -4.875  16.561  13.448  1.00  0.700          C  
ATOM  11825  CD2 PHE B 714      -6.260  17.530  15.135  1.00  0.700          C  
ATOM  11826  CE1 PHE B 714      -5.946  16.542  12.578  1.00  0.700          C  
ATOM  11827  CE2 PHE B 714      -7.331  17.509  14.265  1.00  0.700          C  
ATOM  11828  CZ  PHE B 714      -7.172  17.016  12.986  1.00  0.700          C  
ATOM  11829  H   PHE B 714      -2.328  18.461  14.122  1.00  0.590          H  
ATOM  11830  HA  PHE B 714      -4.149  19.158  16.205  1.00  0.600          H  
ATOM  11831 1HB  PHE B 714      -3.039  16.494  15.303  1.00  0.840          H  
ATOM  11832 2HB  PHE B 714      -4.160  16.598  16.640  1.00  0.840          H  
ATOM  11833  HD1 PHE B 714      -3.917  16.181  13.118  1.00  0.840          H  
ATOM  11834  HD2 PHE B 714      -6.391  17.922  16.147  1.00  0.840          H  
ATOM  11835  HE1 PHE B 714      -5.821  16.149  11.564  1.00  0.840          H  
ATOM  11836  HE2 PHE B 714      -8.304  17.882  14.587  1.00  0.840          H  
ATOM  11837  HZ  PHE B 714      -8.016  16.999  12.298  1.00  0.840          H  
ATOM  11838  N   PHE B 715      -1.232  18.183  17.296  1.00  0.450          N  
ATOM  11839  CA  PHE B 715      -0.397  18.058  18.477  1.00  0.440          C  
ATOM  11840  C   PHE B 715       0.285  19.371  18.868  1.00  0.450          C  
ATOM  11841  O   PHE B 715       1.137  19.374  19.757  1.00  0.460          O  
ATOM  11842  CB  PHE B 715       0.710  17.014  18.261  1.00  0.620          C  
ATOM  11843  CG  PHE B 715       0.259  15.564  18.044  1.00  0.620          C  
ATOM  11844  CD1 PHE B 715      -0.626  14.939  18.920  1.00  0.620          C  
ATOM  11845  CD2 PHE B 715       0.781  14.806  16.990  1.00  0.620          C  
ATOM  11846  CE1 PHE B 715      -0.989  13.618  18.736  1.00  0.620          C  
ATOM  11847  CE2 PHE B 715       0.421  13.474  16.826  1.00  0.620          C  
ATOM  11848  CZ  PHE B 715      -0.460  12.886  17.690  1.00  0.620          C  
ATOM  11849  H   PHE B 715      -0.823  18.008  16.378  1.00  0.540          H  
ATOM  11850  HA  PHE B 715      -1.029  17.752  19.308  1.00  0.530          H  
ATOM  11851 1HB  PHE B 715       1.291  17.311  17.382  1.00  0.740          H  
ATOM  11852 2HB  PHE B 715       1.388  17.036  19.106  1.00  0.740          H  
ATOM  11853  HD1 PHE B 715      -1.038  15.497  19.757  1.00  0.740          H  
ATOM  11854  HD2 PHE B 715       1.487  15.269  16.300  1.00  0.740          H  
ATOM  11855  HE1 PHE B 715      -1.682  13.157  19.430  1.00  0.740          H  
ATOM  11856  HE2 PHE B 715       0.841  12.885  16.013  1.00  0.740          H  
ATOM  11857  HZ  PHE B 715      -0.734  11.840  17.554  1.00  0.740          H  
ATOM  11858  N   ASN B 716      -0.090  20.482  18.229  1.00  0.470          N  
ATOM  11859  CA  ASN B 716       0.491  21.802  18.479  1.00  0.520          C  
ATOM  11860  C   ASN B 716       2.016  21.896  18.305  1.00  0.510          C  
ATOM  11861  O   ASN B 716       2.679  22.591  19.072  1.00  0.640          O  
ATOM  11862  CB  ASN B 716       0.106  22.277  19.879  1.00  0.710          C  
ATOM  11863  CG  ASN B 716       0.284  23.772  20.095  1.00  0.710          C  
ATOM  11864  OD1 ASN B 716       0.193  24.574  19.155  1.00  0.710          O  
ATOM  11865  ND2 ASN B 716       0.512  24.154  21.329  1.00  0.710          N  
ATOM  11866  H   ASN B 716      -0.821  20.431  17.511  1.00  0.560          H  
ATOM  11867  HA  ASN B 716       0.048  22.487  17.754  1.00  0.620          H  
ATOM  11868 1HB  ASN B 716      -0.934  22.014  20.073  1.00  0.850          H  
ATOM  11869 2HB  ASN B 716       0.716  21.755  20.618  1.00  0.850          H  
ATOM  11870 1HD2 ASN B 716       0.631  25.124  21.542  1.00  0.850          H  
ATOM  11871 2HD2 ASN B 716       0.563  23.467  22.054  1.00  0.850          H  
ATOM  11872  N   THR B 717       2.573  21.261  17.269  1.00  0.450          N  
ATOM  11873  CA  THR B 717       4.010  21.348  17.006  1.00  0.480          C  
ATOM  11874  C   THR B 717       4.318  21.977  15.636  1.00  0.430          C  
ATOM  11875  O   THR B 717       5.410  22.517  15.401  1.00  0.430          O  
ATOM  11876  CB  THR B 717       4.656  19.954  17.118  1.00  0.660          C  
ATOM  11877  OG1 THR B 717       4.068  19.058  16.163  1.00  0.660          O  
ATOM  11878  CG2 THR B 717       4.451  19.404  18.555  1.00  0.660          C  
ATOM  11879  H   THR B 717       1.990  20.689  16.658  1.00  0.540          H  
ATOM  11880  HA  THR B 717       4.460  21.985  17.767  1.00  0.580          H  
ATOM  11881  HB  THR B 717       5.698  20.036  16.889  1.00  0.790          H  
ATOM  11882  HG1 THR B 717       4.623  18.274  16.090  1.00  0.790          H  
ATOM  11883 1HG2 THR B 717       4.897  18.425  18.663  1.00  0.790          H  
ATOM  11884 2HG2 THR B 717       4.908  20.088  19.272  1.00  0.790          H  
ATOM  11885 3HG2 THR B 717       3.397  19.325  18.759  1.00  0.790          H  
ATOM  11886  N   PHE B 718       3.314  22.018  14.761  1.00  0.420          N  
ATOM  11887  CA  PHE B 718       3.445  22.530  13.397  1.00  0.410          C  
ATOM  11888  C   PHE B 718       4.056  23.927  13.341  1.00  0.450          C  
ATOM  11889  O   PHE B 718       4.944  24.194  12.537  1.00  0.490          O  
ATOM  11890  CB  PHE B 718       2.077  22.573  12.718  1.00  0.580          C  
ATOM  11891  CG  PHE B 718       2.115  23.061  11.337  1.00  0.580          C  
ATOM  11892  CD1 PHE B 718       2.451  22.211  10.308  1.00  0.580          C  
ATOM  11893  CD2 PHE B 718       1.827  24.373  11.047  1.00  0.580          C  
ATOM  11894  CE1 PHE B 718       2.509  22.674   9.015  1.00  0.580          C  
ATOM  11895  CE2 PHE B 718       1.880  24.833   9.766  1.00  0.580          C  
ATOM  11896  CZ  PHE B 718       2.223  23.982   8.743  1.00  0.580          C  
ATOM  11897  H   PHE B 718       2.439  21.564  15.020  1.00  0.500          H  
ATOM  11898  HA  PHE B 718       4.097  21.859  12.839  1.00  0.490          H  
ATOM  11899 1HB  PHE B 718       1.656  21.599  12.700  1.00  0.690          H  
ATOM  11900 2HB  PHE B 718       1.406  23.211  13.287  1.00  0.690          H  
ATOM  11901  HD1 PHE B 718       2.672  21.170  10.528  1.00  0.690          H  
ATOM  11902  HD2 PHE B 718       1.560  25.063  11.855  1.00  0.690          H  
ATOM  11903  HE1 PHE B 718       2.781  22.008   8.205  1.00  0.690          H  
ATOM  11904  HE2 PHE B 718       1.653  25.881   9.565  1.00  0.690          H  
ATOM  11905  HZ  PHE B 718       2.270  24.351   7.719  1.00  0.690          H  
ATOM  11906  N   ASP B 719       3.581  24.823  14.209  1.00  0.480          N  
ATOM  11907  CA  ASP B 719       4.002  26.226  14.201  1.00  0.550          C  
ATOM  11908  C   ASP B 719       5.282  26.507  14.989  1.00  0.550          C  
ATOM  11909  O   ASP B 719       5.714  27.658  15.104  1.00  0.610          O  
ATOM  11910  CB  ASP B 719       2.884  27.093  14.776  1.00  0.740          C  
ATOM  11911  CG  ASP B 719       1.642  27.162  13.894  1.00  0.740          C  
ATOM  11912  OD1 ASP B 719       1.760  27.292  12.698  1.00  0.740          O  
ATOM  11913  OD2 ASP B 719       0.575  27.043  14.434  1.00  0.740          O  
ATOM  11914  H   ASP B 719       2.871  24.529  14.865  1.00  0.580          H  
ATOM  11915  HA  ASP B 719       4.176  26.515  13.164  1.00  0.660          H  
ATOM  11916 1HB  ASP B 719       2.597  26.701  15.754  1.00  0.890          H  
ATOM  11917 2HB  ASP B 719       3.258  28.105  14.930  1.00  0.890          H  
ATOM  11918  N   ILE B 720       5.870  25.476  15.574  1.00  0.500          N  
ATOM  11919  CA  ILE B 720       7.104  25.635  16.321  1.00  0.510          C  
ATOM  11920  C   ILE B 720       8.261  25.144  15.476  1.00  0.500          C  
ATOM  11921  O   ILE B 720       9.281  25.818  15.370  1.00  0.540          O  
ATOM  11922  CB  ILE B 720       7.068  24.899  17.662  1.00  0.710          C  
ATOM  11923  CG1 ILE B 720       5.894  25.399  18.523  1.00  0.710          C  
ATOM  11924  CG2 ILE B 720       8.417  25.020  18.403  1.00  0.710          C  
ATOM  11925  CD1 ILE B 720       5.857  26.892  18.853  1.00  0.710          C  
ATOM  11926  H   ILE B 720       5.488  24.539  15.449  1.00  0.600          H  
ATOM  11927  HA  ILE B 720       7.276  26.690  16.508  1.00  0.610          H  
ATOM  11928  HB  ILE B 720       6.871  23.856  17.467  1.00  0.850          H  
ATOM  11929 1HG1 ILE B 720       4.959  25.124  18.031  1.00  0.850          H  
ATOM  11930 2HG1 ILE B 720       5.958  24.886  19.443  1.00  0.850          H  
ATOM  11931 1HG2 ILE B 720       8.369  24.459  19.334  1.00  0.850          H  
ATOM  11932 2HG2 ILE B 720       9.213  24.609  17.789  1.00  0.850          H  
ATOM  11933 3HG2 ILE B 720       8.644  26.058  18.618  1.00  0.850          H  
ATOM  11934 1HD1 ILE B 720       4.992  27.089  19.486  1.00  0.850          H  
ATOM  11935 2HD1 ILE B 720       6.758  27.185  19.382  1.00  0.850          H  
ATOM  11936 3HD1 ILE B 720       5.764  27.479  17.943  1.00  0.850          H  
ATOM  11937  N   SER B 721       8.085  23.974  14.879  1.00  0.470          N  
ATOM  11938  CA  SER B 721       9.089  23.285  14.079  1.00  0.480          C  
ATOM  11939  C   SER B 721       9.572  24.061  12.850  1.00  0.480          C  
ATOM  11940  O   SER B 721       8.875  24.929  12.311  1.00  0.540          O  
ATOM  11941  CB  SER B 721       8.505  21.991  13.601  1.00  0.670          C  
ATOM  11942  OG  SER B 721       8.212  21.133  14.661  1.00  0.670          O  
ATOM  11943  H   SER B 721       7.199  23.487  15.015  1.00  0.560          H  
ATOM  11944  HA  SER B 721       9.951  23.077  14.717  1.00  0.580          H  
ATOM  11945 1HB  SER B 721       7.592  22.212  13.054  1.00  0.800          H  
ATOM  11946 2HB  SER B 721       9.189  21.534  12.921  1.00  0.800          H  
ATOM  11947  HG  SER B 721       7.883  20.324  14.268  1.00  0.800          H  
ATOM  11948  N   ILE B 722      10.793  23.748  12.407  1.00  0.450          N  
ATOM  11949  CA  ILE B 722      11.351  24.382  11.211  1.00  0.470          C  
ATOM  11950  C   ILE B 722      11.420  23.419  10.024  1.00  0.500          C  
ATOM  11951  O   ILE B 722      12.070  22.377  10.079  1.00  0.590          O  
ATOM  11952  CB  ILE B 722      12.749  25.004  11.513  1.00  0.650          C  
ATOM  11953  CG1 ILE B 722      13.312  25.697  10.235  1.00  0.650          C  
ATOM  11954  CG2 ILE B 722      13.742  23.961  12.101  1.00  0.650          C  
ATOM  11955  CD1 ILE B 722      14.504  26.626  10.494  1.00  0.650          C  
ATOM  11956  H   ILE B 722      11.305  23.022  12.911  1.00  0.540          H  
ATOM  11957  HA  ILE B 722      10.692  25.200  10.925  1.00  0.560          H  
ATOM  11958  HB  ILE B 722      12.616  25.786  12.251  1.00  0.780          H  
ATOM  11959 1HG1 ILE B 722      13.631  24.928   9.524  1.00  0.780          H  
ATOM  11960 2HG1 ILE B 722      12.518  26.287   9.775  1.00  0.780          H  
ATOM  11961 1HG2 ILE B 722      14.692  24.433  12.338  1.00  0.780          H  
ATOM  11962 2HG2 ILE B 722      13.333  23.555  13.005  1.00  0.780          H  
ATOM  11963 3HG2 ILE B 722      13.925  23.157  11.398  1.00  0.780          H  
ATOM  11964 1HD1 ILE B 722      14.830  27.065   9.550  1.00  0.780          H  
ATOM  11965 2HD1 ILE B 722      14.209  27.420  11.181  1.00  0.780          H  
ATOM  11966 3HD1 ILE B 722      15.330  26.070  10.927  1.00  0.780          H  
ATOM  11967  N   GLU B 723      10.757  23.819   8.942  1.00  0.510          N  
ATOM  11968  CA  GLU B 723      10.626  23.053   7.705  1.00  0.560          C  
ATOM  11969  C   GLU B 723      10.643  24.010   6.506  1.00  0.500          C  
ATOM  11970  O   GLU B 723      10.326  25.185   6.686  1.00  0.540          O  
ATOM  11971  CB  GLU B 723       9.295  22.276   7.720  1.00  0.760          C  
ATOM  11972  CG  GLU B 723       9.191  21.093   8.690  1.00  0.760          C  
ATOM  11973  CD  GLU B 723       9.920  19.865   8.243  1.00  0.760          C  
ATOM  11974  OE1 GLU B 723      10.194  19.758   7.079  1.00  0.760          O  
ATOM  11975  OE2 GLU B 723      10.179  19.012   9.071  1.00  0.760          O  
ATOM  11976  H   GLU B 723      10.282  24.711   8.996  1.00  0.610          H  
ATOM  11977  HA  GLU B 723      11.471  22.367   7.650  1.00  0.670          H  
ATOM  11978 1HB  GLU B 723       8.494  22.964   7.983  1.00  0.920          H  
ATOM  11979 2HB  GLU B 723       9.071  21.910   6.740  1.00  0.920          H  
ATOM  11980 1HG  GLU B 723       9.541  21.381   9.678  1.00  0.920          H  
ATOM  11981 2HG  GLU B 723       8.158  20.849   8.768  1.00  0.920          H  
ATOM  11982  N   GLN B 724      10.973  23.551   5.278  1.00  0.600          N  
ATOM  11983  CA  GLN B 724      11.383  22.182   4.919  1.00  0.720          C  
ATOM  11984  C   GLN B 724      12.877  22.090   4.635  1.00  0.700          C  
ATOM  11985  O   GLN B 724      13.468  21.019   4.754  1.00  0.770          O  
ATOM  11986  CB  GLN B 724      10.607  21.688   3.691  1.00  0.960          C  
ATOM  11987  CG  GLN B 724       9.112  21.530   3.918  1.00  0.960          C  
ATOM  11988  CD  GLN B 724       8.373  21.055   2.689  1.00  0.960          C  
ATOM  11989  OE1 GLN B 724       8.887  21.137   1.570  1.00  0.960          O  
ATOM  11990  NE2 GLN B 724       7.159  20.554   2.888  1.00  0.960          N  
ATOM  11991  H   GLN B 724      10.915  24.221   4.528  1.00  0.720          H  
ATOM  11992  HA  GLN B 724      11.168  21.498   5.728  1.00  0.860          H  
ATOM  11993 1HB  GLN B 724      10.756  22.380   2.865  1.00  1.150          H  
ATOM  11994 2HB  GLN B 724      11.000  20.718   3.382  1.00  1.150          H  
ATOM  11995 1HG  GLN B 724       8.966  20.785   4.702  1.00  1.150          H  
ATOM  11996 2HG  GLN B 724       8.693  22.487   4.228  1.00  1.150          H  
ATOM  11997 1HE2 GLN B 724       6.620  20.227   2.113  1.00  1.150          H  
ATOM  11998 2HE2 GLN B 724       6.784  20.507   3.816  1.00  1.150          H  
ATOM  11999  N   HIS B 725      13.462  23.201   4.197  1.00  0.820          N  
ATOM  12000  CA  HIS B 725      14.864  23.259   3.816  1.00  0.870          C  
ATOM  12001  C   HIS B 725      15.722  23.105   5.052  1.00  0.730          C  
ATOM  12002  O   HIS B 725      15.371  23.613   6.116  1.00  0.740          O  
ATOM  12003  CB  HIS B 725      15.190  24.576   3.103  1.00  1.200          C  
ATOM  12004  CG  HIS B 725      16.536  24.585   2.413  1.00  1.200          C  
ATOM  12005  ND1 HIS B 725      17.742  24.805   3.072  1.00  1.200          N  
ATOM  12006  CD2 HIS B 725      16.850  24.384   1.114  1.00  1.200          C  
ATOM  12007  CE1 HIS B 725      18.724  24.741   2.201  1.00  1.200          C  
ATOM  12008  NE2 HIS B 725      18.212  24.485   1.006  1.00  1.200          N  
ATOM  12009  H   HIS B 725      12.920  24.046   4.133  1.00  0.980          H  
ATOM  12010  HA  HIS B 725      15.103  22.438   3.140  1.00  1.040          H  
ATOM  12011 1HB  HIS B 725      14.422  24.787   2.361  1.00  1.440          H  
ATOM  12012 2HB  HIS B 725      15.180  25.388   3.829  1.00  1.440          H  
ATOM  12013  HD1 HIS B 725      17.936  24.841   4.087  1.00  1.440          H  
ATOM  12014  HD2 HIS B 725      16.247  24.173   0.231  1.00  1.440          H  
ATOM  12015  HE1 HIS B 725      19.754  24.889   2.527  1.00  1.440          H  
ATOM  12016  N   LEU B 726      16.846  22.422   4.921  1.00  0.840          N  
ATOM  12017  CA  LEU B 726      17.744  22.275   6.052  1.00  0.800          C  
ATOM  12018  C   LEU B 726      18.292  23.598   6.559  1.00  0.700          C  
ATOM  12019  O   LEU B 726      18.549  24.537   5.797  1.00  0.770          O  
ATOM  12020  CB  LEU B 726      18.951  21.403   5.688  1.00  1.140          C  
ATOM  12021  CG  LEU B 726      18.714  19.906   5.425  1.00  1.140          C  
ATOM  12022  CD1 LEU B 726      20.012  19.310   4.915  1.00  1.140          C  
ATOM  12023  CD2 LEU B 726      18.288  19.201   6.717  1.00  1.140          C  
ATOM  12024  H   LEU B 726      17.080  22.016   4.027  1.00  1.010          H  
ATOM  12025  HA  LEU B 726      17.188  21.823   6.868  1.00  0.960          H  
ATOM  12026 1HB  LEU B 726      19.408  21.825   4.791  1.00  1.360          H  
ATOM  12027 2HB  LEU B 726      19.685  21.489   6.499  1.00  1.360          H  
ATOM  12028  HG  LEU B 726      17.945  19.776   4.664  1.00  1.360          H  
ATOM  12029 1HD1 LEU B 726      19.876  18.248   4.715  1.00  1.360          H  
ATOM  12030 2HD1 LEU B 726      20.301  19.816   3.997  1.00  1.360          H  
ATOM  12031 3HD1 LEU B 726      20.794  19.440   5.661  1.00  1.360          H  
ATOM  12032 1HD2 LEU B 726      18.145  18.138   6.516  1.00  1.360          H  
ATOM  12033 2HD2 LEU B 726      19.063  19.326   7.473  1.00  1.360          H  
ATOM  12034 3HD2 LEU B 726      17.354  19.615   7.087  1.00  1.360          H  
ATOM  12035  N   ASP B 727      18.433  23.660   7.876  1.00  0.690          N  
ATOM  12036  CA  ASP B 727      19.030  24.767   8.594  1.00  0.660          C  
ATOM  12037  C   ASP B 727      20.521  24.470   8.750  1.00  0.720          C  
ATOM  12038  O   ASP B 727      21.097  23.698   7.974  1.00  0.770          O  
ATOM  12039  CB  ASP B 727      18.343  25.009   9.943  1.00  0.940          C  
ATOM  12040  CG  ASP B 727      18.531  23.891  10.925  1.00  0.940          C  
ATOM  12041  OD1 ASP B 727      19.244  22.958  10.608  1.00  0.940          O  
ATOM  12042  OD2 ASP B 727      18.041  23.998  12.024  1.00  0.940          O  
ATOM  12043  H   ASP B 727      18.158  22.856   8.431  1.00  0.830          H  
ATOM  12044  HA  ASP B 727      18.922  25.671   7.993  1.00  0.790          H  
ATOM  12045 1HB  ASP B 727      18.686  25.942  10.381  1.00  1.120          H  
ATOM  12046 2HB  ASP B 727      17.273  25.118   9.766  1.00  1.120          H  
ATOM  12047  N   THR B 728      21.180  25.167   9.680  1.00  0.790          N  
ATOM  12048  CA  THR B 728      22.605  24.981   9.948  1.00  0.930          C  
ATOM  12049  C   THR B 728      23.465  25.093   8.701  1.00  0.950          C  
ATOM  12050  O   THR B 728      24.422  24.330   8.526  1.00  1.060          O  
ATOM  12051  CB  THR B 728      22.789  23.583  10.595  1.00  1.250          C  
ATOM  12052  OG1 THR B 728      21.757  23.404  11.561  1.00  1.250          O  
ATOM  12053  CG2 THR B 728      24.140  23.372  11.284  1.00  1.250          C  
ATOM  12054  H   THR B 728      20.673  25.796  10.276  1.00  0.950          H  
ATOM  12055  HA  THR B 728      22.916  25.748  10.647  1.00  1.120          H  
ATOM  12056  HB  THR B 728      22.674  22.840   9.822  1.00  1.500          H  
ATOM  12057  HG1 THR B 728      20.929  23.124  11.101  1.00  1.500          H  
ATOM  12058 1HG2 THR B 728      24.151  22.371  11.705  1.00  1.500          H  
ATOM  12059 2HG2 THR B 728      24.969  23.466  10.603  1.00  1.500          H  
ATOM  12060 3HG2 THR B 728      24.254  24.067  12.053  1.00  1.500          H  
ATOM  12061  N   CYS B 729      23.107  26.042   7.833  1.00  0.940          N  
ATOM  12062  CA  CYS B 729      23.801  26.362   6.586  1.00  1.020          C  
ATOM  12063  C   CYS B 729      24.016  25.152   5.674  1.00  0.950          C  
ATOM  12064  O   CYS B 729      24.857  25.207   4.777  1.00  1.000          O  
ATOM  12065  CB  CYS B 729      25.189  26.922   6.922  1.00  1.400          C  
ATOM  12066  SG  CYS B 729      25.171  28.353   8.018  1.00  1.400          S  
ATOM  12067  H   CYS B 729      22.304  26.607   8.074  1.00  1.130          H  
ATOM  12068  HA  CYS B 729      23.216  27.108   6.048  1.00  1.220          H  
ATOM  12069 1HB  CYS B 729      25.791  26.145   7.398  1.00  1.680          H  
ATOM  12070 2HB  CYS B 729      25.703  27.207   6.006  1.00  1.680          H  
ATOM  12071  HG  CYS B 729      26.420  28.166   8.500  1.00  1.680          H  
ATOM  12072  N   SER B 730      23.285  24.052   5.915  1.00  0.890          N  
ATOM  12073  CA  SER B 730      23.485  22.792   5.208  1.00  0.920          C  
ATOM  12074  C   SER B 730      24.974  22.418   5.257  1.00  0.870          C  
ATOM  12075  O   SER B 730      25.489  21.786   4.331  1.00  0.950          O  
ATOM  12076  CB  SER B 730      23.041  22.888   3.754  1.00  1.280          C  
ATOM  12077  OG  SER B 730      21.682  23.195   3.628  1.00  1.280          O  
ATOM  12078  H   SER B 730      22.573  24.072   6.650  1.00  1.070          H  
ATOM  12079  HA  SER B 730      22.909  22.012   5.712  1.00  1.100          H  
ATOM  12080 1HB  SER B 730      23.631  23.642   3.238  1.00  1.530          H  
ATOM  12081 2HB  SER B 730      23.239  21.943   3.264  1.00  1.530          H  
ATOM  12082  HG  SER B 730      21.500  23.136   2.689  1.00  1.530          H  
ATOM  12083  N   GLU B 731      25.662  22.740   6.363  1.00  0.840          N  
ATOM  12084  CA  GLU B 731      27.106  22.537   6.460  1.00  0.920          C  
ATOM  12085  C   GLU B 731      27.513  21.097   6.290  1.00  0.990          C  
ATOM  12086  O   GLU B 731      28.501  20.794   5.642  1.00  1.170          O  
ATOM  12087  CB  GLU B 731      27.617  23.037   7.819  1.00  1.260          C  
ATOM  12088  CG  GLU B 731      29.147  22.893   8.055  1.00  1.260          C  
ATOM  12089  CD  GLU B 731      30.000  23.771   7.160  1.00  1.260          C  
ATOM  12090  OE1 GLU B 731      29.492  24.734   6.642  1.00  1.260          O  
ATOM  12091  OE2 GLU B 731      31.164  23.487   7.018  1.00  1.260          O  
ATOM  12092  H   GLU B 731      25.173  23.208   7.130  1.00  1.010          H  
ATOM  12093  HA  GLU B 731      27.581  23.127   5.673  1.00  1.100          H  
ATOM  12094 1HB  GLU B 731      27.357  24.092   7.933  1.00  1.510          H  
ATOM  12095 2HB  GLU B 731      27.104  22.495   8.615  1.00  1.510          H  
ATOM  12096 1HG  GLU B 731      29.356  23.149   9.089  1.00  1.510          H  
ATOM  12097 2HG  GLU B 731      29.439  21.851   7.913  1.00  1.510          H  
ATOM  12098  N   PHE B 732      26.727  20.200   6.839  1.00  0.930          N  
ATOM  12099  CA  PHE B 732      27.018  18.783   6.825  1.00  1.060          C  
ATOM  12100  C   PHE B 732      26.430  18.050   5.638  1.00  1.020          C  
ATOM  12101  O   PHE B 732      26.527  16.822   5.576  1.00  1.200          O  
ATOM  12102  CB  PHE B 732      26.433  18.159   8.086  1.00  1.430          C  
ATOM  12103  CG  PHE B 732      24.977  18.519   8.254  1.00  1.430          C  
ATOM  12104  CD1 PHE B 732      23.962  17.837   7.571  1.00  1.430          C  
ATOM  12105  CD2 PHE B 732      24.615  19.550   9.103  1.00  1.430          C  
ATOM  12106  CE1 PHE B 732      22.646  18.191   7.733  1.00  1.430          C  
ATOM  12107  CE2 PHE B 732      23.297  19.891   9.260  1.00  1.430          C  
ATOM  12108  CZ  PHE B 732      22.313  19.217   8.575  1.00  1.430          C  
ATOM  12109  H   PHE B 732      25.908  20.523   7.329  1.00  1.120          H  
ATOM  12110  HA  PHE B 732      28.098  18.652   6.812  1.00  1.270          H  
ATOM  12111 1HB  PHE B 732      26.522  17.074   8.044  1.00  1.720          H  
ATOM  12112 2HB  PHE B 732      26.979  18.506   8.959  1.00  1.720          H  
ATOM  12113  HD1 PHE B 732      24.219  17.011   6.903  1.00  1.720          H  
ATOM  12114  HD2 PHE B 732      25.392  20.090   9.658  1.00  1.720          H  
ATOM  12115  HE1 PHE B 732      21.867  17.648   7.193  1.00  1.720          H  
ATOM  12116  HE2 PHE B 732      23.028  20.690   9.933  1.00  1.720          H  
ATOM  12117  HZ  PHE B 732      21.266  19.499   8.708  1.00  1.720          H  
ATOM  12118  N   SER B 733      25.755  18.758   4.744  1.00  0.930          N  
ATOM  12119  CA  SER B 733      25.101  18.070   3.660  1.00  0.920          C  
ATOM  12120  C   SER B 733      26.047  17.575   2.564  1.00  0.980          C  
ATOM  12121  O   SER B 733      27.124  18.143   2.349  1.00  1.150          O  
ATOM  12122  CB  SER B 733      24.051  18.959   3.019  1.00  1.290          C  
ATOM  12123  OG  SER B 733      22.990  19.226   3.892  1.00  1.290          O  
ATOM  12124  H   SER B 733      25.715  19.780   4.790  1.00  1.120          H  
ATOM  12125  HA  SER B 733      24.582  17.242   4.129  1.00  1.100          H  
ATOM  12126 1HB  SER B 733      24.523  19.899   2.724  1.00  1.550          H  
ATOM  12127 2HB  SER B 733      23.675  18.493   2.112  1.00  1.550          H  
ATOM  12128  HG  SER B 733      22.351  19.713   3.366  1.00  1.550          H  
ATOM  12129  N   PRO B 734      25.717  16.450   1.921  1.00  0.930          N  
ATOM  12130  CA  PRO B 734      26.290  15.941   0.700  1.00  0.960          C  
ATOM  12131  C   PRO B 734      25.671  16.683  -0.457  1.00  0.980          C  
ATOM  12132  O   PRO B 734      24.545  17.179  -0.330  1.00  1.000          O  
ATOM  12133  CB  PRO B 734      25.878  14.481   0.723  1.00  1.440          C  
ATOM  12134  CG  PRO B 734      24.551  14.495   1.421  1.00  1.440          C  
ATOM  12135  CD  PRO B 734      24.663  15.574   2.466  1.00  1.440          C  
ATOM  12136  HA  PRO B 734      27.385  16.068   0.715  1.00  1.150          H  
ATOM  12137 1HB  PRO B 734      25.827  14.093  -0.306  1.00  1.730          H  
ATOM  12138 2HB  PRO B 734      26.622  13.888   1.248  1.00  1.730          H  
ATOM  12139 1HG  PRO B 734      23.734  14.680   0.708  1.00  1.730          H  
ATOM  12140 2HG  PRO B 734      24.369  13.518   1.883  1.00  1.730          H  
ATOM  12141 1HD  PRO B 734      23.691  16.082   2.515  1.00  1.730          H  
ATOM  12142 2HD  PRO B 734      24.982  15.147   3.430  1.00  1.730          H  
ATOM  12143  N   LYS B 735      26.309  16.660  -1.611  1.00  1.010          N  
ATOM  12144  CA  LYS B 735      25.654  17.137  -2.813  1.00  1.040          C  
ATOM  12145  C   LYS B 735      25.167  15.908  -3.561  1.00  1.000          C  
ATOM  12146  O   LYS B 735      24.126  15.926  -4.219  1.00  1.100          O  
ATOM  12147  CB  LYS B 735      26.587  18.001  -3.658  1.00  1.440          C  
ATOM  12148  CG  LYS B 735      26.957  19.329  -2.991  1.00  1.440          C  
ATOM  12149  CD  LYS B 735      27.871  20.167  -3.878  1.00  1.440          C  
ATOM  12150  CE  LYS B 735      28.230  21.491  -3.213  1.00  1.440          C  
ATOM  12151  NZ  LYS B 735      29.154  22.306  -4.054  1.00  1.440          N  
ATOM  12152  H   LYS B 735      27.254  16.273  -1.685  1.00  1.210          H  
ATOM  12153  HA  LYS B 735      24.784  17.735  -2.542  1.00  1.250          H  
ATOM  12154 1HB  LYS B 735      27.510  17.449  -3.854  1.00  1.730          H  
ATOM  12155 2HB  LYS B 735      26.120  18.210  -4.619  1.00  1.730          H  
ATOM  12156 1HG  LYS B 735      26.045  19.890  -2.784  1.00  1.730          H  
ATOM  12157 2HG  LYS B 735      27.457  19.127  -2.044  1.00  1.730          H  
ATOM  12158 1HD  LYS B 735      28.787  19.609  -4.081  1.00  1.730          H  
ATOM  12159 2HD  LYS B 735      27.373  20.371  -4.826  1.00  1.730          H  
ATOM  12160 1HE  LYS B 735      27.318  22.060  -3.037  1.00  1.730          H  
ATOM  12161 2HE  LYS B 735      28.710  21.289  -2.256  1.00  1.730          H  
ATOM  12162 1HZ  LYS B 735      29.367  23.172  -3.578  1.00  1.730          H  
ATOM  12163 2HZ  LYS B 735      30.009  21.792  -4.214  1.00  1.730          H  
ATOM  12164 3HZ  LYS B 735      28.714  22.510  -4.940  1.00  1.730          H  
ATOM  12165  N   ASN B 736      25.905  14.810  -3.382  1.00  0.950          N  
ATOM  12166  CA  ASN B 736      25.608  13.539  -4.028  1.00  1.050          C  
ATOM  12167  C   ASN B 736      25.520  12.368  -3.022  1.00  0.920          C  
ATOM  12168  O   ASN B 736      26.438  11.548  -2.969  1.00  0.910          O  
ATOM  12169  CB  ASN B 736      26.661  13.247  -5.076  1.00  1.430          C  
ATOM  12170  CG  ASN B 736      26.667  14.270  -6.187  1.00  1.430          C  
ATOM  12171  OD1 ASN B 736      25.791  14.257  -7.061  1.00  1.430          O  
ATOM  12172  ND2 ASN B 736      27.636  15.150  -6.176  1.00  1.430          N  
ATOM  12173  H   ASN B 736      26.766  14.911  -2.835  1.00  1.140          H  
ATOM  12174  HA  ASN B 736      24.665  13.628  -4.558  1.00  1.260          H  
ATOM  12175 1HB  ASN B 736      27.646  13.243  -4.601  1.00  1.720          H  
ATOM  12176 2HB  ASN B 736      26.495  12.258  -5.503  1.00  1.720          H  
ATOM  12177 1HD2 ASN B 736      27.687  15.848  -6.890  1.00  1.720          H  
ATOM  12178 2HD2 ASN B 736      28.326  15.126  -5.445  1.00  1.720          H  
ATOM  12179  N   PRO B 737      24.436  12.279  -2.209  1.00  0.880          N  
ATOM  12180  CA  PRO B 737      24.189  11.270  -1.182  1.00  0.800          C  
ATOM  12181  C   PRO B 737      23.919   9.916  -1.796  1.00  0.820          C  
ATOM  12182  O   PRO B 737      23.385   9.849  -2.906  1.00  0.880          O  
ATOM  12183  CB  PRO B 737      22.919  11.772  -0.487  1.00  1.200          C  
ATOM  12184  CG  PRO B 737      22.215  12.608  -1.524  1.00  1.200          C  
ATOM  12185  CD  PRO B 737      23.325  13.263  -2.329  1.00  1.200          C  
ATOM  12186  HA  PRO B 737      25.026  11.230  -0.475  1.00  0.960          H  
ATOM  12187 1HB  PRO B 737      22.312  10.901  -0.177  1.00  1.440          H  
ATOM  12188 2HB  PRO B 737      23.160  12.304   0.413  1.00  1.440          H  
ATOM  12189 1HG  PRO B 737      21.570  11.967  -2.150  1.00  1.440          H  
ATOM  12190 2HG  PRO B 737      21.552  13.343  -1.039  1.00  1.440          H  
ATOM  12191 1HD  PRO B 737      22.965  13.366  -3.353  1.00  1.440          H  
ATOM  12192 2HD  PRO B 737      23.602  14.229  -1.881  1.00  1.440          H  
ATOM  12193  N   THR B 738      24.194   8.853  -1.051  1.00  0.820          N  
ATOM  12194  CA  THR B 738      23.835   7.526  -1.534  1.00  0.880          C  
ATOM  12195  C   THR B 738      22.581   7.002  -0.876  1.00  0.840          C  
ATOM  12196  O   THR B 738      22.314   7.263   0.301  1.00  0.980          O  
ATOM  12197  CB  THR B 738      24.921   6.452  -1.305  1.00  1.210          C  
ATOM  12198  OG1 THR B 738      24.442   5.230  -1.893  1.00  1.210          O  
ATOM  12199  CG2 THR B 738      25.183   6.201   0.212  1.00  1.210          C  
ATOM  12200  H   THR B 738      24.682   8.978  -0.158  1.00  0.980          H  
ATOM  12201  HA  THR B 738      23.649   7.589  -2.606  1.00  1.060          H  
ATOM  12202  HB  THR B 738      25.842   6.751  -1.791  1.00  1.450          H  
ATOM  12203  HG1 THR B 738      25.062   4.487  -1.676  1.00  1.450          H  
ATOM  12204 1HG2 THR B 738      25.937   5.427   0.309  1.00  1.450          H  
ATOM  12205 2HG2 THR B 738      25.536   7.092   0.679  1.00  1.450          H  
ATOM  12206 3HG2 THR B 738      24.281   5.868   0.717  1.00  1.450          H  
ATOM  12207  N   THR B 739      21.854   6.186  -1.629  1.00  0.860          N  
ATOM  12208  CA  THR B 739      20.667   5.486  -1.159  1.00  0.900          C  
ATOM  12209  C   THR B 739      21.023   4.046  -0.840  1.00  0.900          C  
ATOM  12210  O   THR B 739      20.180   3.279  -0.364  1.00  1.060          O  
ATOM  12211  CB  THR B 739      19.584   5.448  -2.236  1.00  1.240          C  
ATOM  12212  OG1 THR B 739      20.087   4.758  -3.349  1.00  1.240          O  
ATOM  12213  CG2 THR B 739      19.186   6.813  -2.658  1.00  1.240          C  
ATOM  12214  H   THR B 739      22.145   6.035  -2.588  1.00  1.030          H  
ATOM  12215  HA  THR B 739      20.283   5.972  -0.263  1.00  1.080          H  
ATOM  12216  HB  THR B 739      18.722   4.915  -1.861  1.00  1.490          H  
ATOM  12217  HG1 THR B 739      19.342   4.555  -3.932  1.00  1.490          H  
ATOM  12218 1HG2 THR B 739      18.438   6.738  -3.427  1.00  1.490          H  
ATOM  12219 2HG2 THR B 739      18.782   7.323  -1.823  1.00  1.490          H  
ATOM  12220 3HG2 THR B 739      20.047   7.353  -3.045  1.00  1.490          H  
ATOM  12221  N   LYS B 740      22.273   3.691  -1.142  1.00  0.860          N  
ATOM  12222  CA  LYS B 740      22.800   2.350  -0.992  1.00  0.880          C  
ATOM  12223  C   LYS B 740      24.114   2.407  -0.240  1.00  0.860          C  
ATOM  12224  O   LYS B 740      25.056   3.101  -0.644  1.00  0.960          O  
ATOM  12225  CB  LYS B 740      23.021   1.703  -2.373  1.00  1.220          C  
ATOM  12226  CG  LYS B 740      21.758   1.653  -3.265  1.00  1.220          C  
ATOM  12227  CD  LYS B 740      20.716   0.680  -2.742  1.00  1.220          C  
ATOM  12228  CE  LYS B 740      19.428   0.749  -3.535  1.00  1.220          C  
ATOM  12229  NZ  LYS B 740      18.404  -0.164  -2.975  1.00  1.220          N  
ATOM  12230  H   LYS B 740      22.891   4.414  -1.492  1.00  1.030          H  
ATOM  12231  HA  LYS B 740      22.112   1.757  -0.405  1.00  1.060          H  
ATOM  12232 1HB  LYS B 740      23.785   2.265  -2.912  1.00  1.470          H  
ATOM  12233 2HB  LYS B 740      23.391   0.687  -2.242  1.00  1.470          H  
ATOM  12234 1HG  LYS B 740      21.323   2.633  -3.338  1.00  1.470          H  
ATOM  12235 2HG  LYS B 740      22.051   1.345  -4.267  1.00  1.470          H  
ATOM  12236 1HD  LYS B 740      21.103  -0.338  -2.775  1.00  1.470          H  
ATOM  12237 2HD  LYS B 740      20.472   0.922  -1.715  1.00  1.470          H  
ATOM  12238 1HE  LYS B 740      19.055   1.772  -3.473  1.00  1.470          H  
ATOM  12239 2HE  LYS B 740      19.599   0.494  -4.576  1.00  1.470          H  
ATOM  12240 1HZ  LYS B 740      17.543  -0.076  -3.488  1.00  1.470          H  
ATOM  12241 2HZ  LYS B 740      18.725  -1.125  -3.038  1.00  1.470          H  
ATOM  12242 3HZ  LYS B 740      18.238   0.073  -1.966  1.00  1.470          H  
ATOM  12243  N   ALA B 741      24.197   1.625   0.816  1.00  0.840          N  
ATOM  12244  CA  ALA B 741      25.364   1.597   1.665  1.00  0.830          C  
ATOM  12245  C   ALA B 741      25.605   0.198   2.164  1.00  0.840          C  
ATOM  12246  O   ALA B 741      24.672  -0.590   2.315  1.00  0.900          O  
ATOM  12247  CB  ALA B 741      25.162   2.532   2.852  1.00  1.170          C  
ATOM  12248  H   ALA B 741      23.399   1.057   1.066  1.00  1.010          H  
ATOM  12249  HA  ALA B 741      26.233   1.907   1.084  1.00  1.000          H  
ATOM  12250 1HB  ALA B 741      26.035   2.505   3.497  1.00  1.400          H  
ATOM  12251 2HB  ALA B 741      25.006   3.547   2.487  1.00  1.400          H  
ATOM  12252 3HB  ALA B 741      24.289   2.214   3.421  1.00  1.400          H  
ATOM  12253  N   LYS B 742      26.858  -0.106   2.436  1.00  0.870          N  
ATOM  12254  CA  LYS B 742      27.207  -1.375   3.018  1.00  0.900          C  
ATOM  12255  C   LYS B 742      27.815  -1.097   4.361  1.00  0.870          C  
ATOM  12256  O   LYS B 742      28.631  -0.179   4.499  1.00  0.910          O  
ATOM  12257  CB  LYS B 742      28.177  -2.136   2.119  1.00  1.250          C  
ATOM  12258  CG  LYS B 742      27.584  -2.527   0.773  1.00  1.250          C  
ATOM  12259  CD  LYS B 742      28.564  -3.343  -0.061  1.00  1.250          C  
ATOM  12260  CE  LYS B 742      27.958  -3.725  -1.411  1.00  1.250          C  
ATOM  12261  NZ  LYS B 742      28.899  -4.532  -2.241  1.00  1.250          N  
ATOM  12262  H   LYS B 742      27.587   0.570   2.256  1.00  1.040          H  
ATOM  12263  HA  LYS B 742      26.306  -1.970   3.166  1.00  1.080          H  
ATOM  12264 1HB  LYS B 742      29.058  -1.524   1.932  1.00  1.500          H  
ATOM  12265 2HB  LYS B 742      28.505  -3.044   2.622  1.00  1.500          H  
ATOM  12266 1HG  LYS B 742      26.677  -3.110   0.938  1.00  1.500          H  
ATOM  12267 2HG  LYS B 742      27.313  -1.626   0.224  1.00  1.500          H  
ATOM  12268 1HD  LYS B 742      29.472  -2.763  -0.230  1.00  1.500          H  
ATOM  12269 2HD  LYS B 742      28.829  -4.254   0.474  1.00  1.500          H  
ATOM  12270 1HE  LYS B 742      27.050  -4.304  -1.243  1.00  1.500          H  
ATOM  12271 2HE  LYS B 742      27.700  -2.816  -1.954  1.00  1.500          H  
ATOM  12272 1HZ  LYS B 742      28.460  -4.762  -3.122  1.00  1.500          H  
ATOM  12273 2HZ  LYS B 742      29.741  -4.001  -2.414  1.00  1.500          H  
ATOM  12274 3HZ  LYS B 742      29.136  -5.385  -1.753  1.00  1.500          H  
ATOM  12275  N   LEU B 743      27.471  -1.912   5.342  1.00  0.840          N  
ATOM  12276  CA  LEU B 743      27.979  -1.679   6.674  1.00  0.860          C  
ATOM  12277  C   LEU B 743      29.477  -1.766   6.754  1.00  0.930          C  
ATOM  12278  O   LEU B 743      30.092  -0.969   7.451  1.00  0.910          O  
ATOM  12279  CB  LEU B 743      27.328  -2.622   7.681  1.00  1.200          C  
ATOM  12280  CG  LEU B 743      27.781  -2.447   9.147  1.00  1.200          C  
ATOM  12281  CD1 LEU B 743      27.519  -0.995   9.625  1.00  1.200          C  
ATOM  12282  CD2 LEU B 743      27.008  -3.439  10.015  1.00  1.200          C  
ATOM  12283  H   LEU B 743      26.814  -2.659   5.168  1.00  1.010          H  
ATOM  12284  HA  LEU B 743      27.700  -0.667   6.936  1.00  1.030          H  
ATOM  12285 1HB  LEU B 743      26.250  -2.480   7.650  1.00  1.440          H  
ATOM  12286 2HB  LEU B 743      27.549  -3.648   7.388  1.00  1.440          H  
ATOM  12287  HG  LEU B 743      28.852  -2.651   9.238  1.00  1.440          H  
ATOM  12288 1HD1 LEU B 743      27.843  -0.910  10.665  1.00  1.440          H  
ATOM  12289 2HD1 LEU B 743      28.081  -0.277   9.039  1.00  1.440          H  
ATOM  12290 3HD1 LEU B 743      26.468  -0.758   9.553  1.00  1.440          H  
ATOM  12291 1HD2 LEU B 743      27.330  -3.330  11.057  1.00  1.440          H  
ATOM  12292 2HD2 LEU B 743      25.938  -3.244   9.939  1.00  1.440          H  
ATOM  12293 3HD2 LEU B 743      27.214  -4.455   9.678  1.00  1.440          H  
ATOM  12294  N   ILE B 744      30.079  -2.703   6.036  1.00  1.030          N  
ATOM  12295  CA  ILE B 744      31.520  -2.829   6.131  1.00  1.120          C  
ATOM  12296  C   ILE B 744      32.196  -1.554   5.660  1.00  1.090          C  
ATOM  12297  O   ILE B 744      33.115  -1.070   6.324  1.00  1.120          O  
ATOM  12298  CB  ILE B 744      32.028  -4.026   5.302  1.00  1.530          C  
ATOM  12299  CG1 ILE B 744      31.548  -5.340   5.976  1.00  1.530          C  
ATOM  12300  CG2 ILE B 744      33.568  -3.966   5.183  1.00  1.530          C  
ATOM  12301  CD1 ILE B 744      31.711  -6.588   5.127  1.00  1.530          C  
ATOM  12302  H   ILE B 744      29.530  -3.330   5.471  1.00  1.240          H  
ATOM  12303  HA  ILE B 744      31.786  -2.992   7.172  1.00  1.340          H  
ATOM  12304  HB  ILE B 744      31.594  -3.992   4.306  1.00  1.840          H  
ATOM  12305 1HG1 ILE B 744      32.105  -5.479   6.902  1.00  1.840          H  
ATOM  12306 2HG1 ILE B 744      30.494  -5.237   6.226  1.00  1.840          H  
ATOM  12307 1HG2 ILE B 744      33.929  -4.802   4.599  1.00  1.840          H  
ATOM  12308 2HG2 ILE B 744      33.875  -3.046   4.688  1.00  1.840          H  
ATOM  12309 3HG2 ILE B 744      34.010  -4.001   6.181  1.00  1.840          H  
ATOM  12310 1HD1 ILE B 744      31.341  -7.450   5.684  1.00  1.840          H  
ATOM  12311 2HD1 ILE B 744      31.137  -6.482   4.206  1.00  1.840          H  
ATOM  12312 3HD1 ILE B 744      32.755  -6.748   4.882  1.00  1.840          H  
ATOM  12313  N   ASN B 745      31.765  -1.009   4.528  1.00  1.060          N  
ATOM  12314  CA  ASN B 745      32.395   0.200   4.031  1.00  1.070          C  
ATOM  12315  C   ASN B 745      32.181   1.377   4.977  1.00  0.970          C  
ATOM  12316  O   ASN B 745      33.097   2.179   5.186  1.00  0.990          O  
ATOM  12317  CB  ASN B 745      31.887   0.499   2.646  1.00  1.490          C  
ATOM  12318  CG  ASN B 745      32.443  -0.475   1.655  1.00  1.490          C  
ATOM  12319  OD1 ASN B 745      33.472  -1.116   1.909  1.00  1.490          O  
ATOM  12320  ND2 ASN B 745      31.786  -0.603   0.540  1.00  1.490          N  
ATOM  12321  H   ASN B 745      31.018  -1.455   4.015  1.00  1.270          H  
ATOM  12322  HA  ASN B 745      33.469   0.028   3.976  1.00  1.280          H  
ATOM  12323 1HB  ASN B 745      30.795   0.441   2.638  1.00  1.790          H  
ATOM  12324 2HB  ASN B 745      32.169   1.511   2.358  1.00  1.790          H  
ATOM  12325 1HD2 ASN B 745      32.109  -1.238  -0.162  1.00  1.790          H  
ATOM  12326 2HD2 ASN B 745      30.959  -0.062   0.390  1.00  1.790          H  
ATOM  12327  N   VAL B 746      30.995   1.471   5.577  1.00  0.890          N  
ATOM  12328  CA  VAL B 746      30.743   2.550   6.518  1.00  0.830          C  
ATOM  12329  C   VAL B 746      31.598   2.402   7.776  1.00  0.850          C  
ATOM  12330  O   VAL B 746      32.093   3.406   8.296  1.00  0.850          O  
ATOM  12331  CB  VAL B 746      29.251   2.710   6.796  1.00  1.190          C  
ATOM  12332  CG1 VAL B 746      29.004   3.702   7.928  1.00  1.190          C  
ATOM  12333  CG2 VAL B 746      28.631   3.248   5.506  1.00  1.190          C  
ATOM  12334  H   VAL B 746      30.253   0.801   5.341  1.00  1.070          H  
ATOM  12335  HA  VAL B 746      31.048   3.475   6.035  1.00  1.000          H  
ATOM  12336  HB  VAL B 746      28.813   1.748   7.073  1.00  1.420          H  
ATOM  12337 1HG1 VAL B 746      27.936   3.811   8.073  1.00  1.420          H  
ATOM  12338 2HG1 VAL B 746      29.458   3.350   8.858  1.00  1.420          H  
ATOM  12339 3HG1 VAL B 746      29.430   4.655   7.652  1.00  1.420          H  
ATOM  12340 1HG2 VAL B 746      27.592   3.400   5.621  1.00  1.420          H  
ATOM  12341 2HG2 VAL B 746      29.105   4.196   5.266  1.00  1.420          H  
ATOM  12342 3HG2 VAL B 746      28.806   2.540   4.696  1.00  1.420          H  
ATOM  12343  N   GLU B 747      31.726   1.180   8.315  1.00  0.880          N  
ATOM  12344  CA  GLU B 747      32.580   0.984   9.481  1.00  0.930          C  
ATOM  12345  C   GLU B 747      34.023   1.354   9.126  1.00  0.970          C  
ATOM  12346  O   GLU B 747      34.738   1.918   9.965  1.00  0.980          O  
ATOM  12347  CB  GLU B 747      32.507  -0.452  10.006  1.00  1.280          C  
ATOM  12348  CG  GLU B 747      31.190  -0.806  10.697  1.00  1.280          C  
ATOM  12349  CD  GLU B 747      31.126  -2.240  11.144  1.00  1.280          C  
ATOM  12350  OE1 GLU B 747      31.984  -2.998  10.754  1.00  1.280          O  
ATOM  12351  OE2 GLU B 747      30.232  -2.575  11.890  1.00  1.280          O  
ATOM  12352  H   GLU B 747      31.233   0.382   7.906  1.00  1.060          H  
ATOM  12353  HA  GLU B 747      32.241   1.651  10.274  1.00  1.120          H  
ATOM  12354 1HB  GLU B 747      32.641  -1.143   9.169  1.00  1.540          H  
ATOM  12355 2HB  GLU B 747      33.319  -0.624  10.709  1.00  1.540          H  
ATOM  12356 1HG  GLU B 747      31.057  -0.155  11.559  1.00  1.540          H  
ATOM  12357 2HG  GLU B 747      30.383  -0.606  10.006  1.00  1.540          H  
ATOM  12358  N   LYS B 748      34.463   1.026   7.896  1.00  0.990          N  
ATOM  12359  CA  LYS B 748      35.799   1.419   7.483  1.00  1.040          C  
ATOM  12360  C   LYS B 748      35.913   2.942   7.487  1.00  1.000          C  
ATOM  12361  O   LYS B 748      36.890   3.474   8.004  1.00  1.030          O  
ATOM  12362  CB  LYS B 748      36.175   0.860   6.104  1.00  1.440          C  
ATOM  12363  CG  LYS B 748      36.461  -0.647   6.053  1.00  1.440          C  
ATOM  12364  CD  LYS B 748      36.788  -1.098   4.619  1.00  1.440          C  
ATOM  12365  CE  LYS B 748      37.155  -2.578   4.558  1.00  1.440          C  
ATOM  12366  NZ  LYS B 748      37.448  -3.036   3.157  1.00  1.440          N  
ATOM  12367  H   LYS B 748      33.864   0.477   7.270  1.00  1.190          H  
ATOM  12368  HA  LYS B 748      36.513   1.029   8.209  1.00  1.250          H  
ATOM  12369 1HB  LYS B 748      35.368   1.061   5.407  1.00  1.720          H  
ATOM  12370 2HB  LYS B 748      37.058   1.379   5.736  1.00  1.720          H  
ATOM  12371 1HG  LYS B 748      37.307  -0.874   6.703  1.00  1.720          H  
ATOM  12372 2HG  LYS B 748      35.596  -1.197   6.415  1.00  1.720          H  
ATOM  12373 1HD  LYS B 748      35.912  -0.931   3.985  1.00  1.720          H  
ATOM  12374 2HD  LYS B 748      37.614  -0.507   4.228  1.00  1.720          H  
ATOM  12375 1HE  LYS B 748      38.037  -2.744   5.173  1.00  1.720          H  
ATOM  12376 2HE  LYS B 748      36.338  -3.164   4.957  1.00  1.720          H  
ATOM  12377 1HZ  LYS B 748      37.692  -4.016   3.172  1.00  1.720          H  
ATOM  12378 2HZ  LYS B 748      36.637  -2.908   2.560  1.00  1.720          H  
ATOM  12379 3HZ  LYS B 748      38.221  -2.505   2.784  1.00  1.720          H  
ATOM  12380  N   LEU B 749      34.888   3.666   7.001  1.00  0.950          N  
ATOM  12381  CA  LEU B 749      34.957   5.130   7.030  1.00  0.940          C  
ATOM  12382  C   LEU B 749      35.058   5.627   8.470  1.00  0.950          C  
ATOM  12383  O   LEU B 749      35.818   6.549   8.766  1.00  0.990          O  
ATOM  12384  CB  LEU B 749      33.712   5.773   6.375  1.00  1.320          C  
ATOM  12385  CG  LEU B 749      33.536   5.624   4.827  1.00  1.320          C  
ATOM  12386  CD1 LEU B 749      32.136   6.147   4.415  1.00  1.320          C  
ATOM  12387  CD2 LEU B 749      34.624   6.412   4.096  1.00  1.320          C  
ATOM  12388  H   LEU B 749      34.110   3.185   6.539  1.00  1.140          H  
ATOM  12389  HA  LEU B 749      35.860   5.443   6.509  1.00  1.130          H  
ATOM  12390 1HB  LEU B 749      32.831   5.341   6.843  1.00  1.580          H  
ATOM  12391 2HB  LEU B 749      33.726   6.835   6.604  1.00  1.580          H  
ATOM  12392  HG  LEU B 749      33.599   4.572   4.554  1.00  1.580          H  
ATOM  12393 1HD1 LEU B 749      32.013   6.023   3.344  1.00  1.580          H  
ATOM  12394 2HD1 LEU B 749      31.363   5.582   4.929  1.00  1.580          H  
ATOM  12395 3HD1 LEU B 749      32.038   7.196   4.669  1.00  1.580          H  
ATOM  12396 1HD2 LEU B 749      34.484   6.297   3.022  1.00  1.580          H  
ATOM  12397 2HD2 LEU B 749      34.560   7.453   4.365  1.00  1.580          H  
ATOM  12398 3HD2 LEU B 749      35.610   6.034   4.364  1.00  1.580          H  
ATOM  12399  N   GLU B 750      34.318   5.012   9.399  1.00  0.960          N  
ATOM  12400  CA  GLU B 750      34.410   5.457  10.787  1.00  1.000          C  
ATOM  12401  C   GLU B 750      35.806   5.298  11.371  1.00  1.030          C  
ATOM  12402  O   GLU B 750      36.241   6.124  12.175  1.00  1.070          O  
ATOM  12403  CB  GLU B 750      33.415   4.758  11.719  1.00  1.380          C  
ATOM  12404  CG  GLU B 750      31.990   5.192  11.555  1.00  1.380          C  
ATOM  12405  CD  GLU B 750      31.052   4.545  12.532  1.00  1.380          C  
ATOM  12406  OE1 GLU B 750      31.354   3.499  13.046  1.00  1.380          O  
ATOM  12407  OE2 GLU B 750      30.036   5.129  12.814  1.00  1.380          O  
ATOM  12408  H   GLU B 750      33.652   4.282   9.116  1.00  1.150          H  
ATOM  12409  HA  GLU B 750      34.165   6.508  10.799  1.00  1.200          H  
ATOM  12410 1HB  GLU B 750      33.457   3.683  11.543  1.00  1.660          H  
ATOM  12411 2HB  GLU B 750      33.706   4.933  12.754  1.00  1.660          H  
ATOM  12412 1HG  GLU B 750      31.936   6.273  11.670  1.00  1.660          H  
ATOM  12413 2HG  GLU B 750      31.679   4.937  10.544  1.00  1.660          H  
ATOM  12414  N   SER B 751      36.532   4.258  10.962  1.00  1.030          N  
ATOM  12415  CA  SER B 751      37.868   3.997  11.500  1.00  1.070          C  
ATOM  12416  C   SER B 751      38.868   5.106  11.151  1.00  1.080          C  
ATOM  12417  O   SER B 751      39.939   5.191  11.760  1.00  1.100          O  
ATOM  12418  CB  SER B 751      38.430   2.681  10.984  1.00  1.480          C  
ATOM  12419  OG  SER B 751      38.852   2.782   9.647  1.00  1.480          O  
ATOM  12420  H   SER B 751      36.107   3.589  10.309  1.00  1.240          H  
ATOM  12421  HA  SER B 751      37.788   3.936  12.585  1.00  1.280          H  
ATOM  12422 1HB  SER B 751      39.265   2.374  11.609  1.00  1.780          H  
ATOM  12423 2HB  SER B 751      37.661   1.911  11.059  1.00  1.780          H  
ATOM  12424  HG  SER B 751      38.062   2.936   9.107  1.00  1.780          H  
ATOM  12425  N   GLU B 752      38.551   5.942  10.150  1.00  1.090          N  
ATOM  12426  CA  GLU B 752      39.444   7.011   9.731  1.00  1.150          C  
ATOM  12427  C   GLU B 752      39.143   8.320  10.464  1.00  1.140          C  
ATOM  12428  O   GLU B 752      39.901   9.293  10.373  1.00  1.230          O  
ATOM  12429  CB  GLU B 752      39.346   7.219   8.213  1.00  1.590          C  
ATOM  12430  CG  GLU B 752      39.842   6.024   7.364  1.00  1.590          C  
ATOM  12431  CD  GLU B 752      39.707   6.255   5.866  1.00  1.590          C  
ATOM  12432  OE1 GLU B 752      39.015   7.168   5.498  1.00  1.590          O  
ATOM  12433  OE2 GLU B 752      40.305   5.529   5.105  1.00  1.590          O  
ATOM  12434  H   GLU B 752      37.636   5.880   9.692  1.00  1.310          H  
ATOM  12435  HA  GLU B 752      40.465   6.714   9.968  1.00  1.380          H  
ATOM  12436 1HB  GLU B 752      38.303   7.416   7.944  1.00  1.900          H  
ATOM  12437 2HB  GLU B 752      39.928   8.092   7.928  1.00  1.900          H  
ATOM  12438 1HG  GLU B 752      40.884   5.826   7.603  1.00  1.900          H  
ATOM  12439 2HG  GLU B 752      39.260   5.140   7.642  1.00  1.900          H  
ATOM  12440  N   LEU B 753      38.045   8.363  11.212  1.00  1.070          N  
ATOM  12441  CA  LEU B 753      37.623   9.583  11.880  1.00  1.100          C  
ATOM  12442  C   LEU B 753      38.355   9.704  13.195  1.00  1.320          C  
ATOM  12443  O   LEU B 753      37.801   9.450  14.272  1.00  1.380          O  
ATOM  12444  CB  LEU B 753      36.111   9.556  12.102  1.00  1.530          C  
ATOM  12445  CG  LEU B 753      35.249   9.420  10.825  1.00  1.530          C  
ATOM  12446  CD1 LEU B 753      33.807   9.266  11.233  1.00  1.530          C  
ATOM  12447  CD2 LEU B 753      35.435  10.645   9.904  1.00  1.530          C  
ATOM  12448  H   LEU B 753      37.481   7.519  11.338  1.00  1.280          H  
ATOM  12449  HA  LEU B 753      37.897  10.440  11.272  1.00  1.320          H  
ATOM  12450 1HB  LEU B 753      35.876   8.708  12.750  1.00  1.830          H  
ATOM  12451 2HB  LEU B 753      35.819  10.474  12.611  1.00  1.830          H  
ATOM  12452  HG  LEU B 753      35.545   8.523  10.292  1.00  1.830          H  
ATOM  12453 1HD1 LEU B 753      33.195   9.125  10.348  1.00  1.830          H  
ATOM  12454 2HD1 LEU B 753      33.699   8.403  11.880  1.00  1.830          H  
ATOM  12455 3HD1 LEU B 753      33.495  10.153  11.764  1.00  1.830          H  
ATOM  12456 1HD2 LEU B 753      34.826  10.529   9.012  1.00  1.830          H  
ATOM  12457 2HD2 LEU B 753      35.140  11.550  10.432  1.00  1.830          H  
ATOM  12458 3HD2 LEU B 753      36.466  10.718   9.613  1.00  1.830          H  
ATOM  12459  N   ILE B 754      39.610  10.080  13.083  1.00  1.720          N  
ATOM  12460  CA  ILE B 754      40.511  10.110  14.208  1.00  2.030          C  
ATOM  12461  C   ILE B 754      39.922  10.922  15.353  1.00  1.770          C  
ATOM  12462  O   ILE B 754      39.367  12.000  15.161  1.00  2.350          O  
ATOM  12463  CB  ILE B 754      41.885  10.658  13.767  1.00  2.720          C  
ATOM  12464  CG1 ILE B 754      42.928  10.443  14.901  1.00  2.720          C  
ATOM  12465  CG2 ILE B 754      41.764  12.143  13.345  1.00  2.720          C  
ATOM  12466  CD1 ILE B 754      44.370  10.677  14.504  1.00  2.720          C  
ATOM  12467  H   ILE B 754      39.941  10.240  12.125  1.00  2.060          H  
ATOM  12468  HA  ILE B 754      40.650   9.087  14.556  1.00  2.440          H  
ATOM  12469  HB  ILE B 754      42.221  10.083  12.907  1.00  3.260          H  
ATOM  12470 1HG1 ILE B 754      42.701  11.100  15.709  1.00  3.260          H  
ATOM  12471 2HG1 ILE B 754      42.844   9.419  15.257  1.00  3.260          H  
ATOM  12472 1HG2 ILE B 754      42.720  12.511  12.997  1.00  3.260          H  
ATOM  12473 2HG2 ILE B 754      41.035  12.238  12.536  1.00  3.260          H  
ATOM  12474 3HG2 ILE B 754      41.440  12.754  14.168  1.00  3.260          H  
ATOM  12475 1HD1 ILE B 754      45.012  10.493  15.367  1.00  3.260          H  
ATOM  12476 2HD1 ILE B 754      44.644   9.995  13.697  1.00  3.260          H  
ATOM  12477 3HD1 ILE B 754      44.509  11.701  14.174  1.00  3.260          H  
ATOM  12478  N   PHE B 755      40.033  10.350  16.549  1.00  1.380          N  
ATOM  12479  CA  PHE B 755      39.549  10.883  17.820  1.00  1.340          C  
ATOM  12480  C   PHE B 755      38.029  10.905  17.995  1.00  1.210          C  
ATOM  12481  O   PHE B 755      37.567  11.315  19.059  1.00  1.190          O  
ATOM  12482  CB  PHE B 755      39.998  12.342  18.033  1.00  1.890          C  
ATOM  12483  CG  PHE B 755      41.444  12.634  17.829  1.00  1.890          C  
ATOM  12484  CD1 PHE B 755      41.821  13.542  16.854  1.00  1.890          C  
ATOM  12485  CD2 PHE B 755      42.429  12.016  18.580  1.00  1.890          C  
ATOM  12486  CE1 PHE B 755      43.148  13.834  16.634  1.00  1.890          C  
ATOM  12487  CE2 PHE B 755      43.761  12.305  18.360  1.00  1.890          C  
ATOM  12488  CZ  PHE B 755      44.118  13.216  17.386  1.00  1.890          C  
ATOM  12489  H   PHE B 755      40.507   9.460  16.578  1.00  1.660          H  
ATOM  12490  HA  PHE B 755      39.967  10.264  18.619  1.00  1.610          H  
ATOM  12491 1HB  PHE B 755      39.425  12.996  17.379  1.00  2.270          H  
ATOM  12492 2HB  PHE B 755      39.752  12.631  19.052  1.00  2.270          H  
ATOM  12493  HD1 PHE B 755      41.044  14.028  16.251  1.00  2.270          H  
ATOM  12494  HD2 PHE B 755      42.147  11.295  19.352  1.00  2.270          H  
ATOM  12495  HE1 PHE B 755      43.426  14.550  15.862  1.00  2.270          H  
ATOM  12496  HE2 PHE B 755      44.532  11.815  18.955  1.00  2.270          H  
ATOM  12497  HZ  PHE B 755      45.169  13.445  17.213  1.00  2.270          H  
ATOM  12498  N   LEU B 756      37.233  10.372  17.057  1.00  1.180          N  
ATOM  12499  CA  LEU B 756      35.770  10.444  17.216  1.00  1.140          C  
ATOM  12500  C   LEU B 756      35.317   9.944  18.574  1.00  1.120          C  
ATOM  12501  O   LEU B 756      34.435  10.542  19.189  1.00  1.070          O  
ATOM  12502  CB  LEU B 756      35.027   9.678  16.114  1.00  1.610          C  
ATOM  12503  CG  LEU B 756      33.441   9.848  16.079  1.00  1.610          C  
ATOM  12504  CD1 LEU B 756      33.006   9.698  14.639  1.00  1.610          C  
ATOM  12505  CD2 LEU B 756      32.695   8.794  16.965  1.00  1.610          C  
ATOM  12506  H   LEU B 756      37.624  10.001  16.182  1.00  1.420          H  
ATOM  12507  HA  LEU B 756      35.478  11.485  17.128  1.00  1.370          H  
ATOM  12508 1HB  LEU B 756      35.420  10.008  15.156  1.00  1.930          H  
ATOM  12509 2HB  LEU B 756      35.248   8.615  16.218  1.00  1.930          H  
ATOM  12510  HG  LEU B 756      33.181  10.836  16.416  1.00  1.930          H  
ATOM  12511 1HD1 LEU B 756      31.949   9.837  14.551  1.00  1.930          H  
ATOM  12512 2HD1 LEU B 756      33.514  10.451  14.044  1.00  1.930          H  
ATOM  12513 3HD1 LEU B 756      33.272   8.705  14.282  1.00  1.930          H  
ATOM  12514 1HD2 LEU B 756      31.622   8.956  16.880  1.00  1.930          H  
ATOM  12515 2HD2 LEU B 756      32.941   7.792  16.619  1.00  1.930          H  
ATOM  12516 3HD2 LEU B 756      32.963   8.875  18.006  1.00  1.930          H  
ATOM  12517  N   ASN B 757      35.876   8.833  19.043  1.00  1.220          N  
ATOM  12518  CA  ASN B 757      35.441   8.276  20.315  1.00  1.280          C  
ATOM  12519  C   ASN B 757      35.692   9.221  21.502  1.00  1.260          C  
ATOM  12520  O   ASN B 757      34.933   9.216  22.474  1.00  1.260          O  
ATOM  12521  CB  ASN B 757      36.096   6.937  20.547  1.00  1.770          C  
ATOM  12522  CG  ASN B 757      35.530   5.869  19.651  1.00  1.770          C  
ATOM  12523  OD1 ASN B 757      34.422   5.989  19.112  1.00  1.770          O  
ATOM  12524  ND2 ASN B 757      36.279   4.816  19.476  1.00  1.770          N  
ATOM  12525  H   ASN B 757      36.600   8.383  18.501  1.00  1.460          H  
ATOM  12526  HA  ASN B 757      34.366   8.115  20.256  1.00  1.540          H  
ATOM  12527 1HB  ASN B 757      37.169   7.020  20.373  1.00  2.120          H  
ATOM  12528 2HB  ASN B 757      35.954   6.640  21.587  1.00  2.120          H  
ATOM  12529 1HD2 ASN B 757      35.962   4.068  18.890  1.00  2.120          H  
ATOM  12530 2HD2 ASN B 757      37.169   4.750  19.926  1.00  2.120          H  
ATOM  12531  N   ASP B 758      36.716  10.068  21.430  1.00  1.270          N  
ATOM  12532  CA  ASP B 758      36.986  10.957  22.544  1.00  1.300          C  
ATOM  12533  C   ASP B 758      36.140  12.204  22.363  1.00  1.190          C  
ATOM  12534  O   ASP B 758      35.661  12.802  23.336  1.00  1.240          O  
ATOM  12535  CB  ASP B 758      38.464  11.342  22.558  1.00  1.810          C  
ATOM  12536  CG  ASP B 758      39.392  10.154  22.791  1.00  1.810          C  
ATOM  12537  OD1 ASP B 758      39.299   9.517  23.812  1.00  1.810          O  
ATOM  12538  OD2 ASP B 758      40.196   9.897  21.922  1.00  1.810          O  
ATOM  12539  H   ASP B 758      37.324  10.111  20.614  1.00  1.520          H  
ATOM  12540  HA  ASP B 758      36.715  10.467  23.480  1.00  1.560          H  
ATOM  12541 1HB  ASP B 758      38.721  11.805  21.601  1.00  2.170          H  
ATOM  12542 2HB  ASP B 758      38.638  12.082  23.337  1.00  2.170          H  
ATOM  12543  N   LEU B 759      35.937  12.571  21.099  1.00  1.090          N  
ATOM  12544  CA  LEU B 759      35.169  13.743  20.740  1.00  1.030          C  
ATOM  12545  C   LEU B 759      33.708  13.516  21.097  1.00  0.980          C  
ATOM  12546  O   LEU B 759      33.005  14.466  21.455  1.00  1.000          O  
ATOM  12547  CB  LEU B 759      35.288  14.036  19.242  1.00  1.470          C  
ATOM  12548  CG  LEU B 759      36.697  14.423  18.690  1.00  1.470          C  
ATOM  12549  CD1 LEU B 759      36.587  14.558  17.157  1.00  1.470          C  
ATOM  12550  CD2 LEU B 759      37.231  15.666  19.364  1.00  1.470          C  
ATOM  12551  H   LEU B 759      36.385  12.021  20.364  1.00  1.310          H  
ATOM  12552  HA  LEU B 759      35.522  14.590  21.320  1.00  1.240          H  
ATOM  12553 1HB  LEU B 759      34.950  13.161  18.705  1.00  1.760          H  
ATOM  12554 2HB  LEU B 759      34.621  14.856  19.012  1.00  1.760          H  
ATOM  12555  HG  LEU B 759      37.387  13.639  18.888  1.00  1.760          H  
ATOM  12556 1HD1 LEU B 759      37.566  14.795  16.737  1.00  1.760          H  
ATOM  12557 2HD1 LEU B 759      36.239  13.626  16.729  1.00  1.760          H  
ATOM  12558 3HD1 LEU B 759      35.891  15.342  16.903  1.00  1.760          H  
ATOM  12559 1HD2 LEU B 759      38.214  15.899  18.953  1.00  1.760          H  
ATOM  12560 2HD2 LEU B 759      36.576  16.484  19.206  1.00  1.760          H  
ATOM  12561 3HD2 LEU B 759      37.330  15.501  20.431  1.00  1.760          H  
ATOM  12562  N   ILE B 760      33.232  12.269  20.983  1.00  0.960          N  
ATOM  12563  CA  ILE B 760      31.850  11.990  21.309  1.00  0.940          C  
ATOM  12564  C   ILE B 760      31.737  12.009  22.821  1.00  1.020          C  
ATOM  12565  O   ILE B 760      30.837  12.648  23.343  1.00  1.010          O  
ATOM  12566  CB  ILE B 760      31.317  10.657  20.686  1.00  1.320          C  
ATOM  12567  CG1 ILE B 760      29.755  10.673  20.639  1.00  1.320          C  
ATOM  12568  CG2 ILE B 760      31.790   9.438  21.444  1.00  1.320          C  
ATOM  12569  CD1 ILE B 760      29.126   9.529  19.820  1.00  1.320          C  
ATOM  12570  H   ILE B 760      33.844  11.545  20.602  1.00  1.150          H  
ATOM  12571  HA  ILE B 760      31.231  12.801  20.919  1.00  1.130          H  
ATOM  12572  HB  ILE B 760      31.689  10.583  19.665  1.00  1.590          H  
ATOM  12573 1HG1 ILE B 760      29.359  10.635  21.650  1.00  1.590          H  
ATOM  12574 2HG1 ILE B 760      29.445  11.615  20.181  1.00  1.590          H  
ATOM  12575 1HG2 ILE B 760      31.447   8.536  20.963  1.00  1.590          H  
ATOM  12576 2HG2 ILE B 760      32.842   9.439  21.441  1.00  1.590          H  
ATOM  12577 3HG2 ILE B 760      31.422   9.443  22.465  1.00  1.590          H  
ATOM  12578 1HD1 ILE B 760      28.052   9.635  19.812  1.00  1.590          H  
ATOM  12579 2HD1 ILE B 760      29.492   9.555  18.805  1.00  1.590          H  
ATOM  12580 3HD1 ILE B 760      29.369   8.566  20.250  1.00  1.590          H  
ATOM  12581  N   GLU B 761      32.693  11.432  23.582  1.00  1.150          N  
ATOM  12582  CA  GLU B 761      32.487  11.503  25.023  1.00  1.290          C  
ATOM  12583  C   GLU B 761      32.422  12.953  25.481  1.00  1.340          C  
ATOM  12584  O   GLU B 761      31.622  13.280  26.364  1.00  1.400          O  
ATOM  12585  CB  GLU B 761      33.540  10.724  25.817  1.00  1.750          C  
ATOM  12586  CG  GLU B 761      33.398   9.197  25.720  1.00  1.750          C  
ATOM  12587  CD  GLU B 761      34.379   8.443  26.604  1.00  1.750          C  
ATOM  12588  OE1 GLU B 761      35.222   9.071  27.201  1.00  1.750          O  
ATOM  12589  OE2 GLU B 761      34.263   7.242  26.694  1.00  1.750          O  
ATOM  12590  H   GLU B 761      33.479  10.904  23.184  1.00  1.380          H  
ATOM  12591  HA  GLU B 761      31.526  11.043  25.245  1.00  1.550          H  
ATOM  12592 1HB  GLU B 761      34.535  10.988  25.447  1.00  2.100          H  
ATOM  12593 2HB  GLU B 761      33.492  11.007  26.868  1.00  2.100          H  
ATOM  12594 1HG  GLU B 761      32.383   8.920  26.005  1.00  2.100          H  
ATOM  12595 2HG  GLU B 761      33.545   8.900  24.683  1.00  2.100          H  
ATOM  12596  N   LYS B 762      33.226  13.836  24.877  1.00  1.340          N  
ATOM  12597  CA  LYS B 762      33.152  15.249  25.219  1.00  1.470          C  
ATOM  12598  C   LYS B 762      31.786  15.831  24.810  1.00  1.380          C  
ATOM  12599  O   LYS B 762      31.116  16.486  25.611  1.00  1.490          O  
ATOM  12600  CB  LYS B 762      34.287  16.029  24.565  1.00  2.010          C  
ATOM  12601  CG  LYS B 762      34.315  17.516  24.923  1.00  2.010          C  
ATOM  12602  CD  LYS B 762      35.520  18.215  24.301  1.00  2.010          C  
ATOM  12603  CE  LYS B 762      35.528  19.702  24.637  1.00  2.010          C  
ATOM  12604  NZ  LYS B 762      36.707  20.402  24.049  1.00  2.010          N  
ATOM  12605  H   LYS B 762      33.919  13.507  24.192  1.00  1.610          H  
ATOM  12606  HA  LYS B 762      33.251  15.348  26.299  1.00  1.760          H  
ATOM  12607 1HB  LYS B 762      35.240  15.584  24.851  1.00  2.410          H  
ATOM  12608 2HB  LYS B 762      34.202  15.940  23.481  1.00  2.410          H  
ATOM  12609 1HG  LYS B 762      33.402  17.996  24.562  1.00  2.410          H  
ATOM  12610 2HG  LYS B 762      34.350  17.627  26.009  1.00  2.410          H  
ATOM  12611 1HD  LYS B 762      36.439  17.758  24.673  1.00  2.410          H  
ATOM  12612 2HD  LYS B 762      35.487  18.093  23.218  1.00  2.410          H  
ATOM  12613 1HE  LYS B 762      34.617  20.157  24.250  1.00  2.410          H  
ATOM  12614 2HE  LYS B 762      35.549  19.822  25.721  1.00  2.410          H  
ATOM  12615 1HZ  LYS B 762      36.674  21.383  24.293  1.00  2.410          H  
ATOM  12616 2HZ  LYS B 762      37.559  19.996  24.411  1.00  2.410          H  
ATOM  12617 3HZ  LYS B 762      36.692  20.308  23.043  1.00  2.410          H  
ATOM  12618  N   GLY B 763      31.331  15.542  23.579  1.00  1.210          N  
ATOM  12619  CA  GLY B 763      30.055  16.048  23.067  1.00  1.160          C  
ATOM  12620  C   GLY B 763      28.881  15.668  23.970  1.00  1.120          C  
ATOM  12621  O   GLY B 763      27.925  16.444  24.118  1.00  1.220          O  
ATOM  12622  H   GLY B 763      31.911  14.992  22.940  1.00  1.450          H  
ATOM  12623 1HA  GLY B 763      30.113  17.130  22.959  1.00  1.390          H  
ATOM  12624 2HA  GLY B 763      29.893  15.637  22.070  1.00  1.390          H  
ATOM  12625  N   VAL B 764      28.982  14.480  24.577  1.00  1.100          N  
ATOM  12626  CA  VAL B 764      28.010  13.933  25.510  1.00  1.130          C  
ATOM  12627  C   VAL B 764      28.161  14.590  26.895  1.00  1.220          C  
ATOM  12628  O   VAL B 764      27.201  15.096  27.472  1.00  1.210          O  
ATOM  12629  CB  VAL B 764      28.235  12.393  25.615  1.00  1.570          C  
ATOM  12630  CG1 VAL B 764      27.348  11.779  26.682  1.00  1.570          C  
ATOM  12631  CG2 VAL B 764      27.973  11.708  24.232  1.00  1.570          C  
ATOM  12632  H   VAL B 764      29.782  13.899  24.305  1.00  1.320          H  
ATOM  12633  HA  VAL B 764      27.017  14.142  25.144  1.00  1.360          H  
ATOM  12634  HB  VAL B 764      29.269  12.220  25.901  1.00  1.880          H  
ATOM  12635 1HG1 VAL B 764      27.543  10.711  26.744  1.00  1.880          H  
ATOM  12636 2HG1 VAL B 764      27.545  12.230  27.652  1.00  1.880          H  
ATOM  12637 3HG1 VAL B 764      26.333  11.943  26.413  1.00  1.880          H  
ATOM  12638 1HG2 VAL B 764      28.177  10.651  24.304  1.00  1.880          H  
ATOM  12639 2HG2 VAL B 764      26.987  11.844  23.934  1.00  1.880          H  
ATOM  12640 3HG2 VAL B 764      28.602  12.129  23.486  1.00  1.880          H  
ATOM  12641  N   SER B 765      29.380  14.608  27.418  1.00  1.350          N  
ATOM  12642  CA  SER B 765      29.695  15.120  28.749  1.00  1.510          C  
ATOM  12643  C   SER B 765      29.335  16.589  28.936  1.00  1.510          C  
ATOM  12644  O   SER B 765      28.892  16.996  30.012  1.00  1.590          O  
ATOM  12645  CB  SER B 765      31.181  14.950  29.009  1.00  2.050          C  
ATOM  12646  OG  SER B 765      31.537  13.592  29.054  1.00  2.050          O  
ATOM  12647  H   SER B 765      30.139  14.198  26.885  1.00  1.620          H  
ATOM  12648  HA  SER B 765      29.138  14.533  29.477  1.00  1.810          H  
ATOM  12649 1HB  SER B 765      31.744  15.453  28.224  1.00  2.460          H  
ATOM  12650 2HB  SER B 765      31.437  15.429  29.951  1.00  2.460          H  
ATOM  12651  HG  SER B 765      31.539  13.290  28.121  1.00  2.460          H  
ATOM  12652  N   GLU B 766      29.493  17.370  27.876  1.00  1.470          N  
ATOM  12653  CA  GLU B 766      29.251  18.805  27.871  1.00  1.540          C  
ATOM  12654  C   GLU B 766      27.839  19.214  27.418  1.00  1.400          C  
ATOM  12655  O   GLU B 766      27.620  20.389  27.115  1.00  1.500          O  
ATOM  12656  CB  GLU B 766      30.283  19.491  26.963  1.00  2.130          C  
ATOM  12657  CG  GLU B 766      31.756  19.339  27.408  1.00  2.130          C  
ATOM  12658  CD  GLU B 766      32.067  20.009  28.718  1.00  2.130          C  
ATOM  12659  OE1 GLU B 766      31.536  21.064  28.962  1.00  2.130          O  
ATOM  12660  OE2 GLU B 766      32.847  19.472  29.471  1.00  2.130          O  
ATOM  12661  H   GLU B 766      29.890  16.956  27.026  1.00  1.760          H  
ATOM  12662  HA  GLU B 766      29.391  19.170  28.889  1.00  1.850          H  
ATOM  12663 1HB  GLU B 766      30.200  19.076  25.953  1.00  2.550          H  
ATOM  12664 2HB  GLU B 766      30.063  20.554  26.898  1.00  2.550          H  
ATOM  12665 1HG  GLU B 766      31.981  18.275  27.499  1.00  2.550          H  
ATOM  12666 2HG  GLU B 766      32.402  19.747  26.632  1.00  2.550          H  
ATOM  12667  N   LEU B 767      26.886  18.275  27.344  1.00  1.210          N  
ATOM  12668  CA  LEU B 767      25.540  18.622  26.876  1.00  1.050          C  
ATOM  12669  C   LEU B 767      24.754  19.518  27.826  1.00  1.150          C  
ATOM  12670  O   LEU B 767      24.970  19.515  29.043  1.00  1.300          O  
ATOM  12671  CB  LEU B 767      24.695  17.347  26.629  1.00  1.530          C  
ATOM  12672  CG  LEU B 767      24.352  16.394  27.839  1.00  1.530          C  
ATOM  12673  CD1 LEU B 767      23.128  16.840  28.629  1.00  1.530          C  
ATOM  12674  CD2 LEU B 767      24.038  15.082  27.290  1.00  1.530          C  
ATOM  12675  H   LEU B 767      27.099  17.299  27.576  1.00  1.450          H  
ATOM  12676  HA  LEU B 767      25.650  19.150  25.931  1.00  1.260          H  
ATOM  12677 1HB  LEU B 767      23.745  17.646  26.214  1.00  1.840          H  
ATOM  12678 2HB  LEU B 767      25.216  16.744  25.882  1.00  1.840          H  
ATOM  12679  HG  LEU B 767      25.202  16.339  28.520  1.00  1.840          H  
ATOM  12680 1HD1 LEU B 767      22.945  16.120  29.417  1.00  1.840          H  
ATOM  12681 2HD1 LEU B 767      23.267  17.785  29.081  1.00  1.840          H  
ATOM  12682 3HD1 LEU B 767      22.271  16.884  27.969  1.00  1.840          H  
ATOM  12683 1HD2 LEU B 767      23.791  14.436  28.107  1.00  1.840          H  
ATOM  12684 2HD2 LEU B 767      23.202  15.181  26.643  1.00  1.840          H  
ATOM  12685 3HD2 LEU B 767      24.883  14.688  26.734  1.00  1.840          H  
ATOM  12686  N   SER B 768      23.810  20.279  27.260  1.00  1.130          N  
ATOM  12687  CA  SER B 768      22.887  21.068  28.079  1.00  1.200          C  
ATOM  12688  C   SER B 768      21.776  20.131  28.521  1.00  0.940          C  
ATOM  12689  O   SER B 768      21.369  19.254  27.756  1.00  0.790          O  
ATOM  12690  CB  SER B 768      22.286  22.239  27.324  1.00  1.650          C  
ATOM  12691  OG  SER B 768      23.262  23.160  26.924  1.00  1.650          O  
ATOM  12692  H   SER B 768      23.725  20.253  26.241  1.00  1.360          H  
ATOM  12693  HA  SER B 768      23.414  21.438  28.960  1.00  1.440          H  
ATOM  12694 1HB  SER B 768      21.742  21.888  26.479  1.00  1.980          H  
ATOM  12695 2HB  SER B 768      21.562  22.738  27.972  1.00  1.980          H  
ATOM  12696  HG  SER B 768      22.789  23.847  26.444  1.00  1.980          H  
ATOM  12697  N   ASN B 769      21.220  20.342  29.710  1.00  0.980          N  
ATOM  12698  CA  ASN B 769      20.135  19.488  30.205  1.00  0.880          C  
ATOM  12699  C   ASN B 769      19.031  20.356  30.810  1.00  0.950          C  
ATOM  12700  O   ASN B 769      19.181  20.861  31.928  1.00  1.210          O  
ATOM  12701  CB  ASN B 769      20.688  18.498  31.227  1.00  1.270          C  
ATOM  12702  CG  ASN B 769      19.705  17.458  31.682  1.00  1.270          C  
ATOM  12703  OD1 ASN B 769      18.618  17.325  31.131  1.00  1.270          O  
ATOM  12704  ND2 ASN B 769      20.079  16.702  32.688  1.00  1.270          N  
ATOM  12705  H   ASN B 769      21.559  21.097  30.289  1.00  1.180          H  
ATOM  12706  HA  ASN B 769      19.698  18.939  29.370  1.00  1.060          H  
ATOM  12707 1HB  ASN B 769      21.547  17.991  30.804  1.00  1.530          H  
ATOM  12708 2HB  ASN B 769      21.039  19.046  32.101  1.00  1.530          H  
ATOM  12709 1HD2 ASN B 769      19.466  15.988  33.034  1.00  1.530          H  
ATOM  12710 2HD2 ASN B 769      20.975  16.838  33.111  1.00  1.530          H  
ATOM  12711  N   ASP B 770      17.955  20.559  30.044  1.00  0.880          N  
ATOM  12712  CA  ASP B 770      16.872  21.467  30.427  1.00  1.150          C  
ATOM  12713  C   ASP B 770      15.508  20.784  30.583  1.00  0.860          C  
ATOM  12714  O   ASP B 770      15.074  20.010  29.726  1.00  0.840          O  
ATOM  12715  OXT ASP B 770      14.774  21.113  31.518  1.00  1.720          O  
ATOM  12716  CB  ASP B 770      16.744  22.598  29.396  1.00  1.390          C  
ATOM  12717  CG  ASP B 770      17.928  23.600  29.394  1.00  1.390          C  
ATOM  12718  OD1 ASP B 770      18.124  24.278  30.381  1.00  1.390          O  
ATOM  12719  OD2 ASP B 770      18.613  23.688  28.394  1.00  1.390          O  
ATOM  12720  H   ASP B 770      17.912  20.059  29.150  1.00  1.060          H  
ATOM  12721  HA  ASP B 770      17.132  21.914  31.387  1.00  1.380          H  
ATOM  12722 1HB  ASP B 770      16.659  22.163  28.398  1.00  1.670          H  
ATOM  12723 2HB  ASP B 770      15.825  23.153  29.586  1.00  1.670          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 -4776.75 558.872 3104.65 -291.225 109.012 180.123 1683.19 -1809.61 -6.91536 -45.5134 -1481.29 -183.674 -396.206 -238.75 -93.291 -67.4157 0 19.4477 64.0008 486.623 686.502 -151.796 131.524 -197.2 -19.9799 543.94 -2191.74
MET:NtermProteinFull_1 -3.84221 0.47314 2.47808 -0.37828 0.15894 0.056 1.3658 -1.40701 -0.04256 -0.127 -0.99502 1.15464 0 0 0 0 0 -0.05899 0.18276 1.57169 0 0 0 0.60916 0 0.24639 1.44554
GLU_2 -1.95183 0.11202 2.07114 -0.56558 0.25172 1.52838 0.5214 -0.88458 -0 -0 -0.58392 -3.18276 0 0 0 0 0 -0.07413 0.00458 0 3.19491 -0.19458 0 -2.7348 -0.22719 0.40611 -2.30908
LEU_3 -3.58324 0.69969 2.6523 -0.53059 0.21333 0.15519 0.59595 -1.44298 -0.01145 -0.04381 0.09062 0.13935 0 0 0 0 0 0.05058 0.05491 0.10307 0 -0.16959 0 0.18072 -0.53731 0.44338 -0.93988
ASN_4 -5.11617 0.43285 4.87864 -0.18432 0.05387 0.27642 2.25865 -2.31461 -0.0434 -0.12981 -1.85658 -0.3238 0 0 0 0 0 0.01015 0.11899 0 1.57524 0.41224 0 -0.93687 -0.15238 0.46819 -0.57271
SER_5 -2.74075 0.50364 2.19881 -0.02994 0 0.07082 0.43303 -1.11112 -0 -0 -0.43788 -0.07268 0 0 0 0 0 0.00732 0.00029 0.10836 0 -0.48118 0.60621 -0.77834 0.04264 0.34619 -1.33457
GLU_6 -4.2505 0.32157 4.87678 -0.19502 0.0275 0.26784 2.49768 -2.16297 -0 -0 -2.98232 -0.55453 0 0 0 0 0 0.01571 0.07992 0 3.7509 -0.06129 0 -2.7348 -0.11585 0.32224 -0.89713
ASP_7 -4.36019 0.21173 5.22725 -0.12183 0.0019 0.35345 2.47198 -2.25087 -0.01654 -0.0711 -5.09724 -0.85424 0 0 0 -0.85577 0 0.01621 0.09704 0 4.44726 -0.69588 0 -2.3716 -0.1667 0.38891 -3.64622
VAL_8 -8.97615 1.16543 2.49863 -0.2779 0.23283 0.05711 2.65772 -2.93579 -0.00421 -0.0199 -3.07272 -0.19203 0 0 0 0 0 -0.03548 0.01771 0.39811 0 -0.80214 0 1.9342 -0.36773 0.65412 -7.06819
LEU_9 -9.49939 1.98786 2.62959 -0.51489 0.51886 0.12872 3.13866 -2.53281 -0.03116 -0.11917 -2.34887 0.03418 0 0 0 0 0 0.19432 0.35424 2.24063 0 -0.36554 0 0.18072 -0.21136 0.95499 -3.26043
VAL_10 -7.59133 0.85804 2.32026 -0.29152 0.26021 0.06831 2.57016 -2.4659 -0.01165 -0.04239 -2.56818 -0.31679 0 0 0 0 0 -0.01928 0.08681 0.17462 0 -0.65679 0 1.9342 -0.1752 0.82935 -5.03707
ALA_11 -5.8994 0.64812 1.99218 -0.02568 0.00057 0 2.82081 -2.07576 -0.01716 -0.05507 -2.88403 -0.38426 0 0 0 0 0 0.04469 0 0 0 0.66938 0 1.8394 0.28844 0.42877 -2.60898
ARG_12 -8.59123 0.35743 7.55951 -0.83401 0.26206 0.44162 3.37574 -3.40744 -0.01448 -0.05317 -2.64414 0.32453 0 0 0 0 0 -0.05875 0.41084 3.08105 0 0.11544 0 -1.2888 0.51091 0.57558 0.1227
TYR_13 -12.1227 2.63824 4.01964 -0.71443 0.16322 0.40474 3.66334 -3.44228 -0.0124 -0.08801 -3.05573 -0.0848 0 0 0 0 0 -0.0311 0.06973 0 2.27109 -0.25887 0.00724 1.2797 0.1419 1.04938 -4.10209
GLY_14 -3.45713 0.33722 3.26283 -4e-05 0 0 1.34747 -1.68567 -0 -0 0.07875 -0.40346 0 0 0 0 0 -0.20925 0 0 0 0.33409 0 0.83697 0.35 0.83559 1.62739
GLU_15 -4.32445 0.35039 5.44828 -0.22984 0.03451 0.35724 1.43655 -2.16423 -0.01972 -0.15867 -2.32379 -0.60423 0 0 0 -0.4658 0 -0.04938 0.01091 0 2.98497 -0.11168 0 -2.7348 -0.01389 0.32645 -2.25118
LEU_16 -6.99696 0.93293 3.67857 -0.49546 0.27234 0.12045 2.0181 -2.60134 -0.01067 -0.1495 -1.28629 0.12313 0 0 0 0 0 -0.01307 0.17115 0.50316 0 -0.1163 0 0.18072 0.04497 0.37917 -3.24489
VAL_17 -6.93049 0.79097 1.0824 -0.31148 0.16516 0.06366 1.33775 -1.7949 -0.00987 -0.081 -0.1051 0.08836 0 0 0 0 0 0.05894 0.00302 0.49424 0 0.36616 0 1.9342 0.51008 0.6984 -1.63949
LEU_18 -5.63048 0.99289 1.94545 -0.53129 0.2222 0.1576 1.23775 -1.60893 -0 -0 -0.33526 0.04934 0 0 0 0 0 0.07028 0.2394 2.34428 0 0.84525 0 0.18072 0.86543 1.03651 2.08116
LYS_19 -2.84839 0.24433 4.0122 -0.30737 0.02956 0.13936 1.11168 -1.6448 -0.02884 -0.13324 -1.55795 0.00542 0 0 0 0 0 -0.05519 0.05597 1.70572 0 -0.0642 0 -1.5107 0.398 0.7272 0.27877
GLY_20 -3.22477 0.70644 2.63874 -7e-05 0 0 1.51746 -1.57516 -4e-05 -0.00071 -1.18945 -0.37569 0 0 0 0 0 -0.06883 0 0 0 0.4446 0 0.83697 -0.09068 0.28237 -0.09883
LYS_21 -2.68994 0.4314 2.95594 -0.32069 0.05895 0.19468 1.32308 -1.42394 -0.03269 -0.19418 -2.26239 -0.35702 0 0 0 0 0 0.09841 0.01126 1.48133 0 0.06954 0 -1.5107 0.27178 0.59953 -1.29565
ASN_22 -6.78415 0.58306 4.70355 -0.35012 0.05732 0.74946 2.14713 -2.8293 -0.0474 -0.45221 -1.04636 -0.5283 0 0 -0.52394 0 0 0.42858 0.09311 0 2.03908 -0.59128 0 -0.93687 0.26305 1.13482 -1.89077
ARG_23 -5.11179 0.76774 4.32024 -1.04665 0.25868 0.65332 2.15401 -2.1728 -0.0178 -0.11121 -1.51488 0.25352 0 0 0 0 0 0.15503 0.05759 2.03478 0 0.02811 0 -1.2888 0.55157 1.14131 1.11196
SER_24 -3.27538 0.16906 3.59884 -0.02637 0 0.03965 1.35603 -1.72276 -0 -0 -0.66165 -1.05608 0 0 0 0 0 -0.03614 0.00961 0.28178 0 0.10209 0.60603 -0.77834 0.09206 0.56081 -0.74077
TYR_25 -6.82581 0.63329 5.27626 -0.67785 0.12162 0.35133 2.5195 -2.66025 -0.02133 -0.13939 -1.25466 -0.14826 0 0 0 0 0 0.03603 0.00113 0 2.58556 -0.01384 0.00449 1.2797 -0.1988 0.56524 1.43395
PHE_26 -11.4483 1.57163 5.37073 -0.52979 0.23368 0.22387 3.80641 -3.55542 -0 -0 -2.18789 -0.0992 0 0 0 0 0 0.07409 0.00018 0 3.4214 -0.19704 0 1.0402 0.06 0.94613 -1.26927
THR_27 -5.38835 0.30574 4.49953 -0.11563 0.07433 0.05202 2.41015 -2.49776 -0 -0 -1.64276 -1.13671 0 0 0 0 0 0.05499 0.0335 0.84531 0 0.06574 2.26308 -1.0874 -0.01734 0.67595 -0.60562
LYS_28 -4.72336 0.35612 4.95812 -0.39864 0.03898 0.19991 2.17814 -2.34382 -0.0178 -0.11121 -1.6259 -0.11549 0 0 0 0 0 -0.01332 0.04291 2.00533 0 0.06297 0 -1.5107 -0.07534 0.27963 -0.81346
GLN_29 -8.28027 0.4868 7.27289 -0.66095 0.09623 0.70479 2.98508 -3.47082 -0.00956 -0.0536 -2.15297 -0.35701 0 0 0 0 0 -0.02485 0.01734 0 2.67235 -0.20452 0 -0.18838 -0.23098 0.49391 -0.90452
LEU_30 -8.39545 1.82263 3.85306 -0.4998 0.20903 0.10482 2.61067 -2.65875 -0 -0 -2.02549 0.23631 0 0 0 0 0 -0.03373 0.07574 0.55216 0 -0.22309 0 0.18072 -0.23232 1.20569 -3.21779
LYS_31 -5.24195 0.32475 5.04524 -0.42336 0.0472 0.23807 2.05748 -2.42166 -0.00021 -0.00043 -2.28176 -0.16656 0 0 0 0 0 -0.01792 0.09794 2.3774 0 -0.07474 0 -1.5107 -0.18315 0.97805 -1.1563
ILE_32 -6.57591 0.43334 5.35326 -0.51596 0.4867 0.10289 2.49882 -2.77462 -0 -0 -1.78677 0.08002 0 0 0 0 0 -0.038 0.02453 0.48703 0 -0.45245 0 0.73287 -0.0592 0.26814 -1.73531
ASN_33 -7.08201 0.33508 6.77224 -0.18053 0.04149 0.27043 3.31681 -3.41613 -0 -0 -2.78412 -0.27583 0 0 -1.08327 0 0 -0.01071 0.01209 0 1.40929 0.39351 0 -0.93687 0.07929 0.47496 -2.66429
ILE_34 -9.08752 1.43744 3.44122 -0.49242 0.34989 0.08198 3.30905 -2.98609 -0.00956 -0.0536 -1.72462 0.45195 0 0 0 0 0 -0.03604 0.02087 1.32126 0 -0.20429 0 0.73287 0.02545 1.02999 -2.39217
LYS_35 -6.78348 0.61392 6.39901 -0.76003 0.21622 0.64964 2.63665 -3.01426 -0.02329 -0.11866 -2.3351 -0.23103 0 0 0 0 0 0.02261 0.01508 2.74638 0 -0.00161 0 -1.5107 -0.22384 0.8768 -0.82567
LYS_36 -6.27076 0.63358 5.69761 -0.2972 0.0243 0.12501 2.58633 -2.73781 -0 -0 -2.25927 -0.0665 0 0 0 0 0 0.07143 0.07281 1.73367 0 -0.0174 0 -1.5107 -0.451 0.51468 -2.15122
ALA_37 -6.35566 0.83017 3.53104 -0.02255 0 0 2.72685 -2.75631 -0 -0 -1.93067 -0.36152 0 0 0 0 0 -0.04952 0 0 0 -0.28891 0 1.8394 -0.48908 0.46419 -2.86258
PHE_38 -12.0604 1.98624 3.87937 -0.60538 0.37078 0.31514 3.59443 -3.4776 -0 -0 -2.31872 -0.40461 0 0 0 0 0 0.07847 0.63549 0 3.32853 -0.02821 0 1.0402 -0.34342 0.65294 -3.35674
LYS_39 -4.64977 0.28291 5.33026 -0.29185 0.02094 0.11918 2.11318 -2.32531 -0 -0 -1.63172 -0.0076 0 0 0 0 0 -0.04157 0.01086 1.75644 0 0.01649 0 -1.5107 -0.27441 0.689 -0.39366
LYS_40 -4.17704 0.33746 3.36782 -0.4943 0.13442 0.29414 1.60259 -1.71965 -0 -0 -0.90173 0.16256 0 0 0 0 0 -0.05667 0.03563 2.3423 0 -0.06351 0 -1.5107 -0.49391 0.35626 -0.78432
LEU_41 -5.2138 0.45698 2.89103 -0.69088 0.45818 0.20473 1.47793 -1.82988 -0 -0 -0.94771 0.16589 0 0 0 0 0 -0.054 0.01488 2.41755 0 -0.01994 0 0.18072 -0.44959 0.43415 -0.50377
GLU_42 -2.49516 0.11818 3.03253 -0.2373 0.05138 0.39987 1.31752 -1.4701 -0.00304 -0.00891 -1.14742 -0.47418 0 0 0 0 0 -0.08504 0.01052 0 2.67473 0.00807 0 -2.7348 -0.15035 0.40551 -0.78799
ILE_43 -8.05075 1.17491 2.62845 -0.62916 0.56178 0.11272 1.63021 -2.14857 -0 -0 -1.48059 0.57907 0 0 0 0 0 -0.0124 0.01135 0.9193 0 -0.62466 0 0.73287 -0.24333 0.5558 -4.28301
ASN_44 -4.20407 0.34092 3.08653 -0.30306 0.08829 0.51542 1.71293 -1.74009 -0.00416 -0.01973 -1.9774 -0.76969 0 0 -0.6854 0 0 -0.04703 0.00138 0 1.86464 -0.43538 0 -0.93687 -0.29167 0.60887 -3.19556
ASN_45 -5.93022 0.67557 4.05691 -0.4814 0.10176 0.99652 1.74585 -2.30251 -0.02331 -0.11891 -1.08305 -0.12784 0 0 0 0 0 0.1076 0.00408 0 3.46462 0.22435 0 -0.93687 0.01134 0.65783 1.04232
SER_46 -3.46661 0.24989 3.67559 -0.02649 0 0.04504 2.3776 -1.82272 -0.02022 -0.08578 -2.39899 -1.01482 0 0 0 0 0 0.22698 0.00058 1.48184 0 0.1845 0.60049 -0.77834 0.12598 0.61866 -0.02682
ILE_47 -6.15135 0.84286 0.52773 -0.49622 0.56514 0.11721 0.43604 -1.21966 -0.00021 -0.00043 -0.52191 0.0298 0 0 0 0 0 0.10731 0.06698 0.34738 0 -0.75809 0 0.73287 -0.14262 0.69583 -4.82134
VAL_48 -4.60573 0.58044 2.38201 -0.26475 0.18119 0.05432 2.03315 -1.80769 -0.03298 -0.12843 -1.74797 -0.22968 0 0 0 0 0 -0.06154 0.00632 0.31132 0 -0.77946 0 1.9342 -0.4059 0.76983 -1.81138
TYR_49 -6.61642 1.20788 1.94424 -0.74182 0.02685 0.19183 1.0613 -1.77656 -0 -0 -1.58064 -0.47067 0 0 0 -0.63818 0 -0.07648 0.0109 0 2.58702 -0.09643 0.88069 1.2797 -0.02182 0.84257 -1.98605
GLU_50 -3.62909 0.42602 4.25511 -0.19765 0.02263 0.30054 2.31501 -2.02861 -0.01276 -0.04265 -1.01694 -0.6111 0 0 0 0 0 -0.02492 0.03208 0 3.48758 -0.15076 0 -2.7348 0.2708 0.77253 1.433
PHE_51 -4.76778 0.32637 3.47069 -0.93637 0.53034 0.54954 0.56247 -1.70172 -0 -0 -0.1502 -0.16982 0 0 0 0 0 -0.0456 0.00882 0 3.05572 0.27481 0 1.0402 0.11628 0.34591 2.50966
ASP_52 -5.5187 0.71312 5.08373 -0.12253 0.0244 0.37668 2.30406 -2.54949 -0 -0 -4.26851 -0.92974 0 0 0 -0.63818 0 -0.0072 0.00177 0 2.48277 -0.58136 0 -2.3716 -0.24143 0.60112 -5.64108
ARG_53 -9.03196 0.82705 8.02157 -0.42914 0.04693 0.2172 3.44809 -3.75956 -0.00644 -0.02269 -1.88794 0.16682 0 0 0 0 0 0.20069 0.06756 2.35722 0 -0.24588 0 -1.2888 -0.40178 0.76671 -0.95433
ILE_54 -8.56748 1.96213 2.49272 -0.59527 0.68084 0.1031 2.97606 -2.51341 -0 -0 -2.39225 0.33638 0 0 0 0 0 0.25197 1.41309 0.95925 0 -0.77544 0 0.73287 -0.37319 0.9511 -2.35752
VAL_55 -6.55436 0.86931 1.63056 -0.31481 0.3199 0.07088 2.1986 -2.06474 -0.01488 -0.04967 -2.27367 -0.7313 0 0 0 0 0 -0.03758 0.11703 2.10468 0 -0.69321 0 1.9342 -0.40997 1.01683 -2.88218
VAL_56 -8.19895 1.19889 2.50795 -0.28609 0.19835 0.06004 2.91511 -2.58713 -0 -0 -2.16599 -0.15476 0 0 0 0 0 0.03336 0.00937 0.22843 0 -0.67469 0 1.9342 -0.3718 0.68368 -4.67002
PHE_57 -8.08153 0.96187 3.48946 -0.73357 0.12735 0.4448 2.52602 -2.61114 -0.00846 -0.02723 -3.47119 0.21351 0 0 0 0 0 -0.05671 0.26906 0 2.29546 -0.25436 0 1.0402 -0.07866 0.51741 -3.43773
ASP_58 -5.6626 0.34787 6.80583 -0.11349 0.02124 0.32319 2.17687 -2.93792 -0 -0 -2.13156 -0.20641 0 0 0 0 0 0.10155 0.0237 0 2.14739 0.16472 0 -2.3716 0.06544 0.52142 -0.72436
ILE_59 -3.57893 0.4164 1.91821 -0.57307 0.29328 0.16463 0.65543 -1.17837 -0 -0 -0.53736 0.25129 0 0 0 0 0 -0.04797 0.02452 1.66707 0 -0.17124 0 0.73287 -0.06525 0.47193 0.44345
LYS_60 -5.12021 0.64973 6.35214 -0.32868 0.03346 0.13619 2.36076 -2.47087 -0.01115 -0.0458 -2.87037 0.03254 0 0 0 -0.29572 0 0.07412 0.30663 2.27892 0 0.00573 0 -1.5107 -0.04459 0.41121 -0.05667
LYS_61 -3.3246 0.41601 5.0063 -0.37156 0.04126 0.19265 2.50654 -1.96606 -0.00807 -0.09282 -3.54123 0.34427 0 0 0 -0.85577 0 -0.08776 0.05394 2.59641 0 -0.08901 0 -1.5107 -0.26717 0.51358 -0.44378
GLU_62 -3.95211 0.36608 5.54557 -0.21562 0.0337 0.31271 2.04967 -2.2425 -0 -0 -2.88211 -0.58487 0 0 0 -0.29572 0 -0.08719 0.059 0 3.21397 -0.3214 0 -2.7348 -0.59367 0.46163 -1.86764
GLN_63 -8.17151 0.749 6.98605 -0.57378 0.04509 0.61125 4.04193 -3.41698 -0 -0 -3.8364 -0.24809 0 0 -0.6854 0 0 -0.06251 0.23987 0 3.23413 -0.26274 0 -0.18838 -0.56842 0.42525 -1.68164
ARG_64 -8.06933 0.84784 6.70844 -0.98313 0.25516 0.7977 2.87926 -3.24298 -0.01697 -0.1246 -1.97358 0.09103 0 0 0 0 0 -0.05189 0.4124 4.30116 0 -0.10825 0 -1.2888 -0.42471 0.62361 0.63234
ALA_65 -3.80399 0.20989 4.25514 -0.02039 0 0 1.9697 -2.19013 -0.00113 -0.0032 -0.90412 -0.36058 0 0 0 0 0 -0.03008 0 0 0 -0.15041 0 1.8394 -0.3384 0.52542 0.99711
ILE_66 -5.57259 0.45 4.1093 -0.6686 0.51055 0.15279 2.07165 -2.34554 -0.01954 -0.16441 -1.39386 0.22881 0 0 0 0 0 -0.05464 0.02274 0.61599 0 -0.47747 0 0.73287 -0.10802 0.4623 -1.44766
LEU_67 -10.4812 2.23836 3.50292 -0.5368 0.29658 0.13689 3.01827 -3.09057 -0 -0 -2.57684 0.25102 0 0 0 0 0 -0.04229 0.11565 0.33452 0 -0.27758 0 0.18072 -0.15669 0.91439 -6.1726
GLN_68 -7.68312 0.36929 7.1661 -0.88264 0.06606 0.9718 2.99577 -3.36304 -0 -0 -2.77715 -0.8848 0 0 0 -0.49517 0 0.05078 0.21349 0 4.6343 -0.12935 0 -0.18838 -0.3036 0.88983 0.65015
GLU_69 -4.56828 0.25099 5.69639 -0.20777 0.02561 0.28691 2.4454 -2.65214 -0.01954 -0.16441 -1.57948 -0.58779 0 0 -0.62686 0 0 0.05331 0.01756 0 3.02608 -0.19839 0 -2.7348 -0.39308 0.53735 -1.39294
LEU_70 -8.47771 1.32426 3.02565 -0.59598 0.28328 0.15776 2.74907 -2.78963 -0 -0 -1.04115 0.02013 0 0 0 0 0 0.0288 0.00822 1.44942 0 -0.30231 0 0.18072 -0.38531 1.00919 -3.35558
PHE_71 -10.2545 1.27457 2.51077 -0.5587 0.04844 0.18479 2.59849 -2.6905 -0.02006 -0.12098 -2.4201 -0.15351 0 0 0 0 0 -0.04942 0.59162 0 2.49159 0.13254 0 1.0402 -0.25904 1.31241 -4.34139
SER_72 -4.58426 0.26703 5.31541 -0.03783 0.00014 0.05312 3.0077 -2.46267 -0.0188 -0.09549 -3.7737 -0.61578 0 0 -0.62686 0 0 -0.10765 0.15342 0.16471 0 -0.2631 1.76207 -0.77834 -0.3222 0.82052 -2.14258
PHE_73 -6.50737 0.76551 2.35964 -0.97182 0.2923 0.58801 2.32003 -1.98617 -0 -0 -0.54812 -0.88548 0 0 0 0 0 -0.04088 0.07389 0 2.96965 -0.0743 0 1.0402 -0.06483 0.65131 -0.01843
LEU_74 -6.61656 0.99117 2.53905 -0.48833 0.14716 0.11783 1.80683 -2.07616 -0.03039 -0.18861 -1.06743 0.11566 0 0 0 0 0 -0.05509 0.17146 1.13846 0 -0.31901 0 0.18072 0.22226 1.40498 -2.00602
PRO_75 -5.33648 1.05372 3.13917 -0.19933 0.00265 0.1415 1.26674 -1.4471 -0 -0 -1.1341 0.02598 0 0 0 0 0 0.01563 0.00974 0.91836 0 -0.97649 0 -2.4119 -0.31523 1.26655 -3.98058
GLY_76 -4.67857 0.71702 3.27813 -9e-05 0 0 1.31046 -2.04915 -0.00662 -0.01979 -1.19635 -0.37493 0 0 0 0 0 -0.05085 0 0 0 -1.52951 0 0.83697 -0.20524 0.3487 -3.61981
ILE_77 -9.14714 1.60862 3.25461 -0.52207 0.5996 0.12438 1.71886 -2.79262 -0.00035 -0.00433 -1.2037 0.08084 0 0 0 0 0 0.01443 0.11769 0.40802 0 -0.70219 0 0.73287 -0.06643 0.55208 -5.22683
SER_78 -4.35364 0.44336 3.94177 -0.02855 1e-05 0.04714 1.68517 -1.80572 -0.02317 -0.16664 -1.71119 -1.20972 0 0 0 -0.4658 0 -0.01765 0.00315 0.61605 0 0.12816 0.78918 -0.77834 -0.19493 0.81019 -2.29115
LEU_79 -5.96036 0.58088 3.92579 -0.44333 0.17108 0.0821 2.30527 -2.20812 -0 -0 -1.79307 0.00339 0 0 0 0 0 -0.00639 0.10689 0.74814 0 0.10541 0 0.18072 0.1768 0.48645 -1.53837
PHE_80 -10.0925 1.17588 2.96483 -0.89686 0.17843 0.05845 1.50951 -2.54691 -0.00066 -0.00279 -1.39117 -0.6698 0 0 0 0 0 0.07194 0.02804 0 2.37405 -0.1402 0 1.0402 0.13029 0.64077 -5.56856
PHE_81 -10.4292 1.28668 3.76764 -0.5983 0.09552 0.36472 2.40172 -2.95478 -0.00549 -0.02365 -2.54806 0.16825 0 0 0 0 0 0.24906 0.47417 0 1.93449 -0.30531 0 1.0402 -0.14385 0.98273 -4.24346
PHE_82 -7.83682 0.5613 4.977 -0.86096 0.09414 0.07093 2.84506 -2.86965 -0 -0 -2.32297 -0.51441 0 0 0 0 0 0.20175 0.08604 0 2.77381 -0.15394 0 1.0402 -0.2447 0.91785 -1.23537
ALA_83 -6.56902 1.53548 2.80751 -0.02429 0 0 2.80152 -2.58824 -0.00161 -0.00461 -2.71726 -0.29908 0 0 0 0 0 0.34509 0 0 0 -0.06425 0 1.8394 0.10002 1.07461 -1.76472
SER_84 -5.01771 0.4409 4.26109 -0.02672 1e-05 0.02246 2.67326 -2.22723 -0 -0 -2.40776 0.20823 0 0 0 0 0 0.01195 0.00245 0.49232 0 0.50056 0.63924 -0.77834 0.32661 0.79885 -0.07985
GLN_85 -7.49124 1.17338 5.59562 -0.37216 0.06785 0.20521 2.8113 -2.85107 -0 -0 -3.20587 -0.07406 0 0 0 0 0 0.00265 0.10489 0 3.79312 0.06446 0 -0.18838 0.06662 0.61415 0.31647
ILE_86 -8.91749 1.18572 3.54935 -0.57093 0.47446 0.16426 2.32624 -2.64114 -0 -0 -2.86412 -0.2379 0 0 0 0 0 0.16291 0.08327 0.4391 0 -0.0491 0 0.73287 -0.2353 1.03763 -5.36016
VAL_87 -5.28379 0.69254 3.0199 -0.27034 0.14338 0.05218 1.75006 -1.8478 -0.01194 -0.04601 -2.05992 0.33204 0 0 0 0 0 0.15314 0.00026 0.22813 0 -0.0293 0 1.9342 -0.44885 0.83106 -0.86107
ARG_88 -5.68402 0.70746 3.14414 -1.10049 0.24875 1.06935 1.03309 -1.60884 -0 -0 -1.14061 0.03058 0 0 -0.11415 0 0 0.04647 0.72947 2.6036 0 0.16619 0 -1.2888 0.31462 1.00751 0.16432
GLU_89 -5.65033 0.4932 6.73145 -0.21254 0.03207 0.34267 3.31365 -2.86816 -0.00048 -0.0022 -5.07955 -0.56003 0 0 0 -0.58254 0 -0.00686 0.0814 0 3.22871 -0.02152 0 -2.7348 0.65634 0.9538 -1.88572
GLU_90 -3.81207 0.33321 3.61799 -0.46248 0.26464 1.45169 1.54918 -1.76658 -0.02774 -0.15865 -1.64888 -3.06392 0 0 0 0 0 -0.0397 0.00903 0 3.93076 -0.33272 0 -2.7348 -0.30431 0.28766 -2.90768
ASN_91 -3.92571 0.24217 4.20125 -0.18851 0.04174 0.29336 1.45317 -1.99754 -0.03768 -0.301 -0.54713 -0.32438 0 0 0 0 0 -0.05986 0.00738 0 1.51352 0.00618 0 -0.93687 -0.41296 0.2575 -0.71536
LYS_92 -8.01429 0.67371 7.93974 -0.53801 0.09581 0.44462 3.61708 -3.46446 -0.00084 -0.00281 -3.97526 0.19305 0 0 0 -0.58254 0 0.45825 0.11332 2.28459 0 -0.16664 0 -1.5107 -0.14534 0.58428 -1.99643
LEU_93 -8.77309 1.59014 2.34884 -0.45845 0.17944 0.10287 2.16151 -2.53512 -0 -0 -1.3803 0.18705 0 0 0 0 0 0.10349 0.49102 0.44001 0 -0.24569 0 0.18072 -0.20364 0.95668 -4.85453
LEU_94 -8.69136 1.1512 4.29998 -0.47882 0.16605 0.09902 2.7964 -3.03184 -0 -0 -1.92858 0.27079 0 0 0 0 0 0.01251 0.00552 0.91087 0 -0.16903 0 0.18072 0.00958 1.00188 -3.3951
ASP_95 -5.25835 0.29317 5.72471 -0.11175 0.01066 0.34206 2.60337 -2.85224 -0 -0 -1.72768 -0.39205 0 0 0 0 0 -0.05079 0.00968 0 1.69363 0.17843 0 -2.3716 -0.01272 0.79136 -1.1301
LEU_96 -7.22383 0.72918 4.60491 -0.71475 0.55384 0.19512 2.61482 -2.66949 -0 -0 -2.32799 0.26911 0 0 0 0 0 0.00682 0.00365 2.63634 0 -0.26829 0 0.18072 -0.21639 0.88298 -0.74326
LEU_97 -9.3126 1.44476 2.31197 -0.62454 0.43432 0.2335 2.4234 -2.67252 -0 -0 -2.15585 0.02869 0 0 0 0 0 0.01534 0.76213 1.49375 0 -0.31873 0 0.18072 -0.24643 0.98745 -5.01465
PHE_98 -10.6367 1.40167 5.26742 -0.49011 0.11057 0.19901 2.9351 -3.48492 -0 -0 -1.0285 -0.19417 0 0 0 0 0 0.01897 0.04019 0 3.39465 -0.2489 0 1.0402 -0.24264 0.92906 -0.98913
ASN_99 -4.1675 0.21177 4.72062 -0.17495 0.03529 0.25537 1.96162 -2.30443 -0.00575 -0.10662 -1.17715 -0.2901 0 0 0 0 0 -0.03276 0.01073 0 1.48388 0.51326 0 -0.93687 0.04629 0.65462 0.69732
LEU_100 -6.15962 0.50447 2.49923 -0.46576 0.1551 0.11351 1.54963 -2.02374 -0 -0 -0.72804 0.21495 0 0 0 0 0 -0.04341 0.13967 0.27206 0 -0.29876 0 0.18072 -0.08312 0.39529 -3.77782
PHE_101 -10.5853 1.90776 1.39872 -0.63868 0.19891 0.34005 2.26441 -2.39913 -0 -0 -2.56114 -0.09482 0 0 0 0 0 -0.06372 0.189 0 2.6752 -0.24129 0 1.0402 -0.39741 0.63235 -6.3349
LYS_102 -5.2928 0.49299 5.80918 -0.42048 0.05902 0.22183 2.48935 -2.52557 -0 -0 -3.54401 0.47727 0 0 0 -0.50464 0 -0.04312 0.07809 1.89009 0 0.02246 0 -1.5107 -0.45089 0.55279 -2.19914
ASP_103 -2.92494 0.16223 4.03881 -0.12699 0.01924 0.39873 1.75969 -1.6539 -0 -0 -3.07735 -0.90611 0 0 0 -0.50464 0 -0.04173 0.12604 0 2.40042 -0.57707 0 -2.3716 -0.46599 0.34781 -3.39736
PHE_104 -8.81094 2.18894 3.07678 -0.7321 0.09739 -0.09287 1.76855 -2.5173 -0.01142 -0.12445 -0.84725 -0.22155 0 0 0 0 0 0.00437 0.02038 0 1.91938 0.33031 0 1.0402 0.26209 1.07352 -1.57597
ASN_105 -3.4465 0.4605 3.0375 -0.16698 0.02127 0.24192 1.89967 -1.57656 -0.00486 -0.06914 -2.03687 -0.13409 0 0 0 -0.94532 0 0.02115 0.00612 0 1.8788 0.21865 0 -0.93687 1.55221 1.23175 1.25237
SER_106 -5.0111 0.58829 3.9852 -0.03681 0 0.08395 2.43979 -2.03017 -0 -0 -2.56896 0.02344 0 0 0 0 0 0.28844 0.00343 0.28503 0 -0.41362 0.60701 -0.77834 1.04676 0.5312 -0.95645
PHE_107 -10.249 1.70492 2.00399 -0.99195 0.09659 0.48923 2.2982 -2.34656 -0 -0 -2.58651 -0.14128 0 0 0 0 0 0.159 0.21101 0 1.5425 -0.58632 0 1.0402 -0.10857 0.85319 -6.61137
LYS_108 -7.41142 0.69093 6.20719 -0.48588 0.12136 0.19089 3.48929 -2.76225 -0.00343 -0.01434 -3.65968 0.18585 0 0 -0.65519 0 0 -0.00279 0.35129 3.04075 0 0.0215 0 -1.5107 -0.1583 0.9837 -1.38125
LEU_109 -8.10779 1.12849 0.56011 -0.58396 0.13837 0.14576 0.77555 -1.6582 -0 -0 -0.51686 0.25862 0 0 0 0 0 -0.01949 0.0789 0.78712 0 -0.15414 0 0.18072 -0.06575 0.58554 -6.467
GLU_110 -4.76421 0.30999 4.41842 -0.20219 0.02504 0.30219 2.28753 -2.13312 -0.0067 -0.03015 -2.33366 -0.57603 0 0 0 0 0 -0.03629 0.0105 0 3.32055 0.31333 0 -2.7348 0.19798 0.33719 -1.29442
VAL_111 -6.97203 1.59397 1.39983 -0.27057 0.23787 0.05667 0.7767 -1.49347 -0 -0 -1.08495 -0.38474 0 0 -0.34207 0 0 -0.07751 0.02498 0.25203 0 -0.73488 0 1.9342 -0.00237 0.4606 -4.62571
LYS_112 -3.54045 0.13211 3.79269 -0.45704 0.09874 0.25087 1.82672 -1.68202 -0.00226 -0.00988 -1.90989 -0.12262 0 0 0 0 0 -0.01359 0.02679 1.7978 0 0.10103 0 -1.5107 -0.24123 0.51314 -0.9498
ARG_113 -5.15507 0.23277 4.36464 -0.58879 0.06372 0.38365 0.99808 -1.87732 -0 -0 -0.70605 0.4411 0 0 0 0 0 0.16947 0.02366 2.09464 0 -0.07184 0 -1.2888 -0.11824 0.22856 -0.80583
ARG_114 -7.10993 0.35147 6.32755 -1.27048 0.1738 1.0637 1.82093 -2.73398 -0.00396 -0.05073 -1.66881 0.06855 0 0 0 -0.79266 0 0.0537 0.31929 3.00466 0 -0.2166 0 -1.2888 0.08531 0.9792 -0.88779
ASP_115 -6.22379 0.54541 7.95278 -0.23307 0.11614 0.75578 2.55945 -3.37067 -0.0135 -0.13557 -3.4449 -1.38827 0 0 -0.52748 0 0 -0.05242 0.12856 0 2.05844 -0.80774 0 -2.3716 -0.04518 1.0229 -3.47473
LYS_116 -2.34776 0.08603 2.82096 -0.42328 0.06022 0.23186 0.75031 -1.23778 -0 -0 0.22752 0.06676 0 0 0 0 0 -0.07489 0.00581 1.41905 0 -0.02576 0 -1.5107 -0.45963 0.24028 -0.171
ASN_117 -2.81897 0.30598 3.53495 -0.19374 0.03216 0.31099 1.02189 -1.53848 -0.00575 -0.03259 -1.88146 -0.46399 0 0 -0.52748 0 0 -0.0399 0.00992 0 1.99238 -0.49063 0 -0.93687 -0.66307 0.20337 -2.18129
PHE_118 -7.18868 0.89684 3.38455 -0.71273 0.03608 0.03551 2.3457 -2.29264 -0.00379 -0.05226 -0.84494 -0.31152 0 0 0 0 0 0.11599 0.08217 0 2.31559 0.1119 0 1.0402 -0.71437 0.38776 -1.36863
ALA_119 -1.70941 0.153 0.94376 -0.02442 0.00012 0 0.42883 -0.69679 -0.01607 -0.06396 0.33055 -0.33663 0 0 0 0 0 -0.0658 0 0 0 -0.42157 0 1.8394 -0.59677 0.74469 0.50892
GLU_120 -4.22852 0.46157 3.98876 -0.20641 0.03164 0.31167 1.83865 -1.87913 -0 -0 -1.20726 -0.52296 0 0 0 0 0 0.29347 0.00098 0 3.08108 0.10627 0 -2.7348 -0.24128 0.69393 -0.21236
ASN_121 -3.83504 0.33759 4.65822 -0.23439 0.03333 0.35659 2.36102 -2.13549 -0.01716 -0.07606 -2.43943 -0.71637 0 0 -1.11214 0 0 0.03593 0.01483 0 2.49265 0.09767 0 -0.93687 -0.0926 0.72607 -0.48166
SER_122 -5.0093 0.59568 5.26001 -0.02691 0.00015 0.04362 2.46693 -2.39787 -0 -0 -2.0704 -0.90728 0 0 -0.34207 0 0 0.01782 0.03538 0.16501 0 -0.21137 0.7769 -0.77834 -0.47393 1.18331 -1.67264
SER_123 -3.62467 0.354 4.16282 -0.02426 0 0.02237 1.58521 -1.94028 -0.00232 -0.03001 -0.95264 -0.37258 0 0 -1.11214 0 0 -0.04881 0.00646 0.54175 0 0.27495 0.61954 -0.77834 -0.42536 0.80161 -0.94272
ASN_124 -3.71774 0.15083 4.53693 -0.17522 0.02714 0.25915 2.00565 -2.1281 -0.00109 -0.0121 -1.47475 -0.28242 0 0 0 0 0 0.15794 0.00741 0 1.60507 0.20161 0 -0.93687 0.02575 0.22718 0.47636
PHE_125 -8.89558 1.44643 4.44283 -1.1099 0.15486 0.4018 2.97567 -2.87766 -0.01234 -0.07396 -2.28254 0.01907 0 0 0 0 0 0.02635 0.01531 0 1.84717 -0.34898 0 1.0402 0.08733 0.4783 -2.66565
LYS_126 -7.75232 0.84878 6.94789 -0.44386 0.10708 0.21335 3.23565 -3.27865 -0.01333 -0.08095 -2.89177 0.11831 0 0 0 0 0 0.0069 0.12108 2.55546 0 0.00926 0 -1.5107 -0.06789 0.7849 -1.09082
LYS_127 -4.09 0.34807 4.5046 -0.41201 0.06074 0.21891 2.18044 -2.28257 -0.01293 -0.07757 -1.62384 -0.12562 0 0 0 0 0 -0.01965 0.00368 1.93849 0 0.05985 0 -1.5107 -0.10816 0.51775 -0.43052
TYR_128 -6.20475 0.34489 4.91633 -0.89118 0.04122 0.29151 2.46029 -2.55039 -0.00994 -0.14235 -1.99959 -0.28939 0 0 0 0 0 0.0048 0.02742 0 1.71766 -0.4791 0.00434 1.2797 0.07344 0.22397 -1.18111
LEU_129 -8.73522 1.10008 2.92507 -0.68668 0.16426 0.27386 2.13351 -2.61709 -0 -0 -2.21918 0.0934 0 0 0 0 0 -0.02451 0.14878 0.79041 0 -0.20709 0 0.18072 0.1339 0.48368 -6.06207
ALA_130 -6.14893 0.34392 3.65428 -0.02216 0 0 2.81505 -2.75654 -0.01234 -0.07396 -2.7778 -0.34581 0 0 0 0 0 -0.02329 0 0 0 -0.21397 0 1.8394 -0.185 0.54077 -3.36638
VAL_131 -6.11017 0.60254 5.31691 -0.31395 0.20772 0.07155 2.71493 -2.88825 -0.01844 -0.09945 -2.3064 -0.10997 0 0 0 0 0 -0.06912 0.00455 0.06726 0 -0.36746 0 1.9342 -0.19024 0.45014 -1.10364
LYS_132 -5.89379 0.40468 4.76389 -0.48668 0.14699 0.28666 2.16444 -2.34681 -0.01301 -0.07945 -2.08828 0.13677 0 0 0 0 0 0.15314 0.02327 2.47 0 -0.03618 0 -1.5107 -0.25365 0.4265 -1.73221
LEU_133 -9.68368 1.92269 3.32184 -0.70626 0.2981 0.27654 2.29753 -2.88256 -0.01127 -0.08052 -1.60283 0.15497 0 0 0 0 0 -0.02184 0.22713 0.83659 0 -0.22391 0 0.18072 -0.2878 0.64911 -5.33546
PHE_134 -9.65111 1.3572 5.16446 -0.50772 0.13889 0.20583 3.23723 -3.65789 -0 -0 -2.85793 -0.17193 0 0 0 0 0 -0.02603 0.02303 0 3.5809 -0.34334 0 1.0402 -0.08012 0.97023 -1.57811
GLU_135 -4.09521 0.20002 5.02995 -0.20443 0.02477 0.27712 1.98311 -2.35234 -7e-05 -0.00188 -2.35336 -0.5411 0 0 0 0 0 0.02555 0.0059 0 3.14617 -0.16143 0 -2.7348 -0.11199 0.73369 -1.13033
LYS_136 -5.3248 0.32009 3.63839 -0.51101 0.11232 0.34994 1.46984 -1.65856 -0.00743 -0.04852 -0.90818 0.07707 0 0 0 0 0 -0.03125 0.12011 2.50568 0 0.00331 0 -1.5107 -0.2227 0.42722 -1.19916
TYR_137 -9.11562 0.88501 4.37343 -0.68105 0.08756 0.3876 2.07672 -2.65252 -0.01703 -0.23055 -0.76746 -0.21777 0 0 0 0 0 -0.051 6e-05 0 2.02135 -0.26491 0.00631 1.2797 -0.32343 0.4114 -2.79217
GLN_138 -2.79638 0.11556 3.45732 -0.64873 0.1096 0.65695 1.66651 -1.65239 -0.00471 -0.06862 -1.516 -0.57744 0 0 0 0 0 0.03087 0.00952 0 2.38767 -0.26167 0 -0.18838 -0.26154 0.37246 0.8306
LEU_139 -8.28885 1.1125 2.76935 -0.49722 0.30216 0.09902 1.44146 -2.35236 -0.01134 -0.0807 -1.20553 0.22966 0 0 0 0 0 -0.01104 0.14278 0.45532 0 -0.37827 0 0.18072 -0.24085 0.37451 -5.95869
LYS_140 -4.15397 0.27097 3.44287 -0.3437 0.03912 0.1412 1.73723 -1.72315 -0 -0 -2.13648 0.15927 0 0 0 0 0 0.11534 0.02513 2.01176 0 0.05035 0 -1.5107 -0.25946 0.35553 -1.77871
GLY_141 -2.48182 0.5284 1.50439 -0.00044 0 0 0.28708 -0.96996 -6e-05 -0.00018 -0.33691 -0.33496 0 0 0 0 0 -0.0816 0 0 0 1.13052 0 0.83697 0.71147 0.18677 0.97968
VAL_142 -6.59324 0.88944 3.19293 -0.27287 0.19075 0.05824 1.57534 -2.13174 -0 -0 -0.12613 -0.38134 0 0 0 0 0 -0.07828 0.00201 0.25925 0 -0.59904 0 1.9342 0.69366 0.2181 -1.16873
ILE_143 -3.80569 0.28973 2.46657 -0.66694 0.52927 0.15937 0.96509 -1.34802 -0 -0 -0.7211 0.15665 0 0 -0.65519 0 0 -0.00535 0.01638 0.76592 0 -0.51421 0 0.73287 -0.09019 0.49169 -1.23314
ASN_144 -2.63928 0.16881 1.77026 -0.18548 0.03028 0.28243 0.08027 -0.963 -0 -0 0.82955 -0.25247 0 0 0 0 0 -0.05226 0.01976 0 1.65331 0.14832 0 -0.93687 0.17066 0.48138 0.60568
ASN_145 -2.5583 0.57366 2.1169 -0.21237 0.05542 0.36608 0.42398 -1.17692 -0 -0 0.54649 -0.71221 0 0 0 0 0 0.00576 0.01138 0 2.17306 -0.70313 0 -0.93687 0.28107 0.99492 1.24893
PRO_146 -6.19075 0.60802 3.27413 -0.20099 0.00809 0.15012 0.20798 -1.36837 -0 -0 -0.33606 0.00486 0 0 0 0 0 -0.01718 0.00259 0.57609 0 -1.01466 0 -2.4119 -0.12838 1.0757 -5.76071
GLU_147 -3.66413 0.32915 3.749 -0.31318 0.03694 0.33254 1.50374 -1.57208 -0 -0 -1.79751 -0.43476 0 0 0 -0.94532 0 0.13605 0.04737 0 3.93765 -0.12439 0 -2.7348 -0.21063 0.40067 -1.32369
ILE_148 -6.44738 1.22622 2.63091 -0.4413 0.43511 0.07833 1.60278 -1.88455 -0.00286 -0.00809 -1.40907 0.18729 0 0 0 0 0 0.08709 0.09536 0.48854 0 -0.60288 0 0.73287 -0.06229 0.58503 -2.70889
ILE_149 -5.83769 0.42023 2.60931 -0.45498 0.28921 0.09143 0.62654 -1.75086 -0.02704 -0.15958 -0.49993 0.06295 0 0 0 0 0 -0.02343 0.00619 0.45042 0 -0.7255 0 0.73287 -0.40091 0.73077 -3.86002
ALA_150 -5.86913 0.83405 2.25981 -0.0265 0.00075 0 2.44898 -2.24002 -0.00375 -0.01179 -2.66828 -0.30692 0 0 0 0 0 0.00042 0 0 0 0.23784 0 1.8394 -0.33892 0.56315 -3.28093
ASN_151 -6.33428 0.48319 4.90831 -0.18448 0.00826 0.27146 2.5322 -2.84663 -0.00991 -0.04138 -2.72721 -0.73625 0 0 0 0 0 -0.06331 0.04072 0 2.55607 0.13454 0 -0.93687 0.13507 0.45114 -2.35936
ILE_152 -8.27932 1.3572 1.03724 -0.6046 0.39462 0.11284 2.21088 -2.07334 -0.00696 -0.02585 -2.34876 0.25367 0 0 0 0 0 0.07901 0.18059 1.04132 0 -0.7571 0 0.73287 -0.00242 0.66939 -6.02872
GLU_153 -6.51234 0.43295 6.98812 -0.32434 0.07357 0.37549 3.23831 -2.97182 -0.01006 -0.03858 -5.13222 -0.31866 0 0 0 -0.79266 0 -0.05487 0.00871 0 3.71128 0.36212 0 -2.7348 -0.04374 0.57189 -3.17166
ILE_154 -8.43162 0.91123 1.70679 -0.63729 0.50811 0.13924 2.59295 -2.05049 -0.00606 -0.02215 -4.15479 -0.01951 0 0 0 0 0 0.03713 0.07043 1.00884 0 -0.39455 0 0.73287 0.14945 0.77769 -7.08172
LEU_155 -6.96358 0.62789 5.65365 -0.48614 0.14841 0.08107 3.04165 -2.85249 -0.00115 -0.00313 -0.78918 0.24935 0 0 0 0 0 0.02026 0.05828 1.53698 0 -0.16745 0 0.18072 -0.09483 0.90152 1.14181
LYS_156 -3.35505 0.37618 3.79308 -0.45474 0.11612 0.28268 1.09214 -1.58244 -0 -0 -0.63062 -0.19588 0 0 -0.11415 0 0 -0.07074 0.00394 1.75751 0 -0.0611 0 -1.5107 -0.07461 0.43378 -0.19458
GLU_157 -2.69626 0.24016 2.15389 -0.23825 0.04218 0.37659 0.43417 -0.98707 -0 -0 0.0752 -0.57392 0 0 0 0 0 -0.03314 0.01232 0 2.92128 -0.12242 0 -2.7348 -0.1982 0.38894 -0.93934
HIS_D_158 -7.6145 0.57154 6.29375 -0.90903 0.11033 1.3748 2.80508 -3.10254 -0 -0 -2.13107 -0.79857 0 0 0 0 0 0.2261 0.01824 0 1.657 -0.14978 0 -0.45461 0.22528 0.6134 -1.26457
PHE_159 -10.8745 1.76407 3.00336 -0.52921 0.16135 0.26555 2.81221 -2.75642 -0 -0 -2.74294 0.07151 0 0 0 0 0 0.04781 0.09424 0 3.58955 -0.37049 0 1.0402 0.30069 0.8793 -3.24367
LEU_160 -8.30383 0.76498 2.62397 -0.5064 0.10603 0.12133 2.55611 -2.47415 -0.01169 -0.04194 -2.68225 0.14255 0 0 0 0 0 0.03616 0.33449 0.77285 0 -0.14681 0 0.18072 -0.039 0.9213 -5.64558
VAL_161 -7.60748 0.93833 1.66976 -0.28891 0.23289 0.06405 2.52035 -2.21914 -0 -0 -2.72494 -0.265 0 0 0 0 0 0.02855 0.03082 0.20978 0 -0.69822 0 1.9342 -0.10164 0.90347 -5.37312
PHE_162 -10.5191 1.86228 2.60347 -0.82851 0.08265 0.47706 2.47117 -2.8002 -0.01479 -0.05942 -2.88787 -0.1921 0 0 0 0 0 0.04302 0.19403 0 1.47905 -0.55668 0 1.0402 -0.34831 2.04241 -5.91165
THR_163 -5.35629 0.50997 2.76653 -0.11817 0.04679 0.0892 2.0618 -1.9444 -0 -0 -2.28124 -0.59404 0 0 0 0 0 0.12618 0.00217 0.28458 0 -0.23979 2.29725 -1.0874 -0.29012 1.80883 -1.91816
GLU_164 -3.61927 0.32741 2.48887 -0.26154 0.04094 0.31649 0.61019 -1.23753 -0.02394 -0.14211 -0.90312 -0.17046 0 0 0 0 0 -0.0218 0.16192 0 3.03996 -0.0387 0 -2.7348 -0.37041 0.46373 -2.07418
ARG_165 -6.04651 0.35605 5.43912 -0.88358 0.25472 0.39622 2.23282 -2.24042 -0.0031 -0.03937 -1.94171 0.44835 0 0 0 -0.49517 0 0.00518 0.1121 2.4923 0 0.00289 0 -1.2888 -0.06854 0.42783 -0.83962
PHE_166 -1.19817 0.02527 1.18912 -0.64357 0.0477 0.34327 0.14591 -0.56906 -0 -0 -0.02081 -0.0071 0 0 0 0 0 0.0611 0.00119 0 2.16267 0.07086 0 1.0402 0.40136 0.49351 3.54346
LYS_167 -7.11137 0.91743 8.96737 -0.74519 0.17503 0.48941 3.01505 -3.56731 -0.00244 -0.03658 -4.97132 1.12352 0 0 0 0 0 -0.0136 0.20731 2.35759 0 -0.05186 0 -1.5107 0.06682 0.67907 -0.01178
GLY_168 -2.06883 0.08113 3.03266 -0.00012 0 0 1.25862 -1.30879 -0 -0 -0.55335 -0.18059 0 0 0 0 0 0.1172 0 0 0 -1.32318 0 0.83697 0.52361 0.57528 0.9906
LYS_169 -2.1824 0.21861 3.41396 -0.48237 0.14215 0.25916 1.19082 -1.37598 -0.02948 -0.16745 -1.3608 0.31697 0 0 0 0 0 0.06928 0.0086 2.03556 0 0.00051 0 -1.5107 0.56379 0.43375 1.544
GLY_170 -2.82507 0.34992 2.1161 -0.00012 0 0 0.80802 -1.31199 -0 -0 -0.66254 -0.20671 0 0 0 0 0 -0.00288 0 0 0 -1.15209 0 0.83697 0.89199 0.38255 -0.77583
GLY_171 -3.73322 0.68184 2.24745 -0.00027 0 0 1.30786 -1.57387 -0 -0 -0.66111 -0.20026 0 0 0 0 0 -0.0602 0 0 0 -1.51745 0 0.83697 1.04155 0.29071 -1.34
LEU_172 -8.35309 1.05979 3.53308 -0.61213 0.49831 0.12709 1.57171 -2.64154 -0.00257 -0.01071 -1.08266 0.30398 0 0 0 0 0 0.02998 0.22568 1.43493 0 -0.23405 0 0.18072 -0.08554 1.07995 -2.97707
PRO_173 -7.08796 0.92415 3.79271 -0.17879 0.00186 0.12601 1.66953 -1.67979 -0.03592 -0.22995 -2.057 0.03708 0 0 0 0 0 0.04291 0.01938 1.00643 0 -0.89241 0 -2.4119 -0.49669 1.29134 -6.15901
VAL_174 -8.04167 0.9262 3.37959 -0.28437 0.21013 0.05904 2.04807 -2.58596 -0 -0 -0.52689 0.28423 0 0 -1.08327 0 0 -0.09138 0.00556 0.11318 0 -0.29293 0 1.9342 -0.67627 1.13789 -3.48464
TYR_175 -6.69151 0.72011 4.69635 -1.05564 0.20777 0.65035 2.31477 -2.62307 -0.01125 -0.09298 -1.6558 -0.26592 0 0 0 0 0 0.01283 0.05379 0 5.20604 0.88306 0.00166 1.2797 0.73938 1.23804 5.60768
SER_176 -5.67158 0.58201 5.47391 -0.03709 0 0.04736 2.70005 -2.44146 -0.00813 -0.08259 -1.58979 -0.59504 0 0 0 0 0 -0.07754 0.00044 0.19207 0 -0.04443 1.72709 -0.77834 0.66641 0.68486 0.74822
SER_177 -5.89683 1.24689 5.04413 -0.02822 0.00343 0.02443 2.4637 -2.57704 -0.07143 -0.49176 -2.85418 0.05072 0 0 -0.65453 0 0 0.05818 0.06298 0.53676 0 -0.12972 0.66883 -0.77834 -0.5019 0.67615 -3.14777
GLY_178 -4.1772 0.18724 3.73338 -0.00047 0 0 2.05223 -2.10268 -0.02078 -0.11323 -2.45454 -0.22608 0 0 0 0 0 -0.09256 0 0 0 -1.53908 0 0.83697 0.1834 0.56128 -3.17213
LYS_179 -4.66242 0.34813 2.58707 -0.50285 0.17965 0.34189 0.79574 -1.45404 -0.04406 -0.23808 -1.16207 -0.08352 0 0 0 0 0 -0.00269 0.09553 2.31291 0 0.0164 0 -1.5107 0.27117 0.32542 -2.38651
ALA_180 -5.35062 0.635 1.779 -0.0183 0 0 1.81109 -1.91169 -0.01399 -0.04924 -2.06546 -0.37035 0 0 0 0 0 0.01618 0 0 0 -0.50924 0 1.8394 -0.08131 0.34936 -3.94017
LEU_181 -9.69011 0.89997 2.23053 -0.58564 0.17369 0.15648 2.40367 -2.67056 -0.00194 -0.0057 -2.20626 0.26119 0 0 0 0 0 0.00634 0.0115 0.70265 0 -0.29532 0 0.18072 -0.00564 0.41783 -8.01661
VAL_182 -8.98523 1.73043 2.42623 -0.29046 0.27692 0.06742 2.98466 -2.74975 -0.01399 -0.04924 -2.74085 0.03592 0 0 0 0 0 -0.038 0.33473 0.13254 0 -0.46978 0 1.9342 -0.2229 0.80298 -4.83417
LEU_183 -7.9366 0.85775 1.17005 -0.48284 0.26356 0.13836 1.98031 -1.9851 -0.03609 -0.247 -2.06862 -0.04708 0 0 -0.51807 0 0 -0.071 0.19197 2.27239 0 -0.2165 0 0.18072 -0.1295 0.77118 -5.91212
LEU_184 -8.30906 0.75747 1.73399 -0.44676 0.1254 0.09933 2.01158 -1.97797 -0.02527 -0.13918 -1.65956 0.07467 0 0 -0.42528 0 0 -0.04938 0.04597 1.13962 0 -0.2736 0 0.18072 0.10495 0.50211 -6.53026
SER_185 -1.91002 0.07683 2.31086 -0.03292 0.00072 0.05719 1.12396 -1.14284 -0 -0 -0.18201 -1.14335 0 0 -0.85604 0 0 -0.02396 0.00952 0.33129 0 -0.25356 0.60021 -0.77834 -0.31721 0.38129 -1.74839
GLY_186 -3.3653 0.29145 2.36598 -8e-05 0 0 1.35047 -1.44615 -0.01834 -0.08184 -1.32814 -0.38512 0 0 0 0 0 -0.16801 0 0 0 -1.52185 0 0.83697 -0.63968 0.18132 -3.92832
GLY_187 -3.43154 0.62447 3.51807 -0.00036 0 0 1.6964 -1.76511 -0.01834 -0.08184 -0.85952 -0.19315 0 0 -0.85604 0 0 -0.0967 0 0 0 -0.31922 0 0.83697 -0.30893 0.26791 -0.98694
ILE_188 -7.73104 1.12828 2.92541 -0.51835 0.73697 0.10733 1.58021 -2.28849 -0.0079 -0.11497 -1.59244 -0.01469 0 0 0 0 0 0.24541 0.01118 0.57381 0 -0.40701 0 0.73287 0.00774 0.68836 -3.93731
ASP_189 -6.12003 0.7123 5.77514 -0.1047 0.00486 0.31498 3.46104 -2.99438 -0 -0 -5.32869 -0.44049 0 0 0 -0.51636 0 -0.01047 0.02995 0 1.82416 0.19735 0 -2.3716 0.22509 0.84386 -4.49799
SER_190 -6.20697 0.98216 5.67394 -0.03052 0 0.07375 2.73046 -3.06608 -0 -0 -1.76947 -0.50739 0 0 -0.51807 0 0 0.5539 0.01704 0.59303 0 0.34699 0.77886 -0.77834 5.98137 1.85327 6.70794
PRO_191 -7.95142 1.51762 3.9103 -0.07086 0 0.04429 2.2443 -2.0671 -0 -0 -1.03668 0.66029 0 0 0 0 0 0.03166 0.04631 0.17022 0 -0.02594 0 -2.4119 5.8081 1.81387 2.68307
VAL_192 -9.55674 1.17078 3.36759 -0.31967 0.23219 0.07186 3.23179 -3.096 -0 -0 -2.08486 -0.17144 0 0 0 0 0 -0.02795 0.01775 0.08334 0 -0.37058 0 1.9342 0.04586 0.57091 -4.90098
ALA_193 -7.26217 0.62544 3.94996 -0.02255 0 0 3.04603 -3.02219 -0.00065 -0.00807 -2.22073 -0.37366 0 0 0 0 0 -0.02617 0 0 0 -0.3337 0 1.8394 -0.24302 0.38651 -3.66557
ALA_194 -6.74434 1.25014 3.09368 -0.02175 0 0 2.86848 -2.73763 -0 -0 -2.55881 -0.35018 0 0 0 0 0 0.03204 0 0 0 -0.08696 0 1.8394 -0.28986 0.36655 -3.33926
SER_195 -6.35035 0.49035 5.93128 -0.02389 0 0.02231 2.96115 -2.94622 -0.0295 -0.30779 -2.20783 -0.32856 0 0 0 0 0 -0.03752 0.0047 0.47597 0 0.30728 0.60365 -0.77834 -0.05556 0.30199 -1.96688
LEU_196 -10.0762 1.04785 4.19705 -0.47102 0.18081 0.1112 2.67295 -3.17918 -0 -0 -1.68879 0.22652 0 0 0 0 0 0.07463 0.02971 0.32185 0 -0.28282 0 0.18072 -0.16418 0.33047 -6.4884
VAL_197 -8.51449 1.58753 3.48035 -0.34202 0.12814 0.07428 2.97829 -2.87505 -0 -0 -2.92594 0.13654 0 0 0 0 0 0.00888 0.08293 0.92407 0 -0.12233 0 1.9342 -0.21709 0.7796 -2.88211
MET_198 -9.925 1.30439 6.37262 -0.33387 0.14337 0.05072 3.44897 -3.45268 -0.00257 -0.01071 -1.93566 -0.03216 0 0 0 0 0 0.11958 0.26496 1.15668 0 -0.05461 0 0.60916 -0.13077 0.97996 -1.42762
GLN_199 -6.9704 0.61016 6.49007 -0.28606 0.04714 0.22024 2.90774 -3.16423 -0.00816 -0.11164 -2.75227 -0.49159 0 0 0 0 0 -0.08011 0.0911 0 3.01669 -0.05081 0 -0.18838 -0.13763 0.65636 -0.20177
ARG_200 -10.3164 0.82243 9.39395 -1.38061 0.31178 1.21673 3.71701 -4.48859 -0.05627 -0.27528 -2.52309 -0.03159 0 0 -0.65453 0 0 0.02777 0.27318 3.95367 0 -0.14291 0 -1.2888 -0.19025 0.46921 -1.16261
GLY_201 -5.97938 0.47864 5.56171 -5e-05 0 0 2.82298 -3.1293 -0.00225 -0.00657 -3.27669 -0.355 0 0 0 0 0 -0.1399 0 0 0 -1.50791 0 0.83697 -0.25176 0.62763 -4.32089
PHE_202 -12.4188 3.18886 3.90946 -0.81568 0.19923 0.42281 1.88209 -3.52215 -0.0339 -0.12325 -1.40344 0.46774 0 0 0 0 0 -0.01076 0.01619 0 2.03402 -0.29733 0 1.0402 -0.24217 1.66083 -4.04607
ASN_203 -6.1936 0.50546 4.58717 -0.27018 0.04673 0.48564 2.43428 -2.45946 -0.021 -0.07143 -1.73003 -0.80664 0 0 0 0 0 0.05246 0.00433 0 2.05622 -0.53652 0 -0.93687 -0.23241 1.51349 -1.57236
ILE_204 -7.93614 1.18759 1.38246 -0.63003 0.61116 0.12478 0.90986 -1.94605 -0 -1e-05 -0.52829 0.27367 0 0 0 0 0 0.53375 0.14592 0.95989 0 -0.78078 0 0.73287 -0.36604 1.01854 -4.30686
ASP_205 -6.01932 0.48791 5.66105 -0.08792 0.00228 0.25182 3.88468 -2.93617 -0.02693 -0.16776 -6.04676 -0.23847 0 0 -0.87757 -0.5845 0 0.0056 0.11235 0 2.39363 -0.02726 0 -2.3716 -0.13735 1.12074 -5.60154
PHE_206 -11.1019 1.25087 1.72803 -0.62307 0.05546 0.36488 2.856 -2.72181 -0 -0 -2.74509 0.17271 0 0 0 0 0 0.15445 0.10071 0 1.95183 -0.23683 0 1.0402 -0.01809 0.52384 -7.24776
ILE_207 -9.54856 0.89963 2.26974 -0.5537 0.43315 0.11601 2.86188 -2.57431 -0.00695 -0.05679 -2.82788 -0.10476 0 0 0 0 0 0.24205 0.0107 1.28166 0 -0.31335 0 0.73287 -0.15959 0.43415 -6.86404
THR_208 -7.48137 1.08807 3.8517 -0.18893 0.10631 0.06621 3.24063 -2.69713 -0.00695 -0.05679 -4.36269 -0.96414 0 0 -0.55722 0 0 0.40259 0.00224 0.94184 0 -0.77619 2.30256 -1.0874 -0.00783 0.64357 -5.54091
PHE_209 -9.97253 1.50939 0.16313 -0.62312 0.08644 0.40194 1.1659 -1.81257 -0.02527 -0.13918 -1.41523 0.12851 0 0 -0.13193 0 0 0.03057 0.18276 0 1.98023 -0.11383 0 1.0402 -0.03763 0.99972 -6.58251
ILE_210 -6.81088 0.68969 3.28957 -0.54569 0.36241 0.11451 1.94433 -2.29103 -0 -0 -1.63771 0.10216 0 0 0 0 0 -0.07791 0.01596 1.29935 0 -0.51572 0 0.73287 -0.13046 0.80155 -2.65699
ASN_211 -7.13533 0.66119 4.76756 -0.40589 0.12179 0.83709 2.39636 -2.65671 -0.0011 -0.00622 -2.38052 -0.7257 0 0 0 0 0 0.12451 0.08796 0 2.02978 -0.66045 0 -0.93687 0.44672 0.36419 -3.07164
GLU_212 -3.06268 0.24895 2.30253 -0.26712 0.03507 0.32868 0.87914 -1.18734 -0.0011 -0.00622 0.06046 -0.21644 0 0 0 0 0 0.06174 0.00334 0 2.92698 -0.0294 0 -2.7348 0.21813 0.93469 0.4946
PRO_213 -2.29731 0.2412 1.24362 -0.1332 0.0416 0.08313 0.19667 -0.60117 -0 -0 0.27232 0.53601 0 0 0 0 0 -0.01685 0.0072 0.08168 0 0.29108 0 -2.4119 0.0038 1.2451 -1.217
ASN_214 -5.86932 0.32842 4.40335 -0.17706 0.03335 0.26567 1.50862 -2.18775 -0.00811 -0.02729 -1.24121 -0.29286 0 0 0 0 0 0.08346 0.01958 0 1.71984 0.23387 0 -0.93687 0.576 0.54254 -1.02576
LYS_215 -7.64006 0.42705 7.69062 -0.65609 0.27213 0.30725 2.98321 -3.09209 -0.00455 -0.0712 -2.48449 0.38354 0 0 0 0 0 -0.0795 0.16852 2.7353 0 0.03502 0 -1.5107 0.03189 0.3315 -0.17266
ASN_216 -4.95566 0.40131 5.6794 -0.23399 0.02961 0.35416 3.09056 -2.52258 -0.02234 -0.12108 -2.10867 -0.73192 0 0 -1.14566 0 0 -0.03177 0.23051 0 2.67475 0.14346 0 -0.93687 -0.2615 0.34087 -0.1274
GLN_217 -3.80245 0.17813 3.8632 -0.70636 0.21824 1.04122 1.47834 -1.79495 -0.00455 -0.0712 -0.9642 -2.13332 0 0 0 0 0 -0.09654 0.00013 0 3.20654 -0.10065 0 -0.18838 -0.22962 0.16819 0.06178
LYS_218 -5.61924 0.68431 6.89463 -0.74218 0.27088 0.44676 3.31318 -2.8966 -0 -0 -4.06264 0.16373 0 0 -1.14566 -0.66459 0 0.07504 0.0327 2.0716 0 -0.13566 0 -1.5107 -0.3615 0.48939 -2.69656
THR_219 -7.04201 0.61347 6.14087 -0.21277 0.30735 0.07987 3.68702 -3.06847 -0 -0 -3.10259 -0.45475 0 0 0 -0.75109 0 -0.00759 0.04809 0.13516 0 -0.00699 2.5422 -1.0874 -0.13148 0.72191 -1.58918
ILE_220 -6.63924 0.30247 4.00795 -0.64807 0.41589 0.14602 2.2344 -2.47893 -0 -0 -1.87065 0.14768 0 0 0 0 0 0.12955 0.04845 0.55463 0 -0.37527 0 0.73287 0.00374 0.8696 -2.41893
GLU_221 -6.01058 0.24123 8.26311 -0.33683 0.10124 0.38767 4.19268 -3.44264 -0 -0 -5.62419 -0.55076 0 0 0 -1.86772 0 0.02996 0.04028 0 3.34931 -0.10936 0 -2.7348 -0.18746 0.70445 -3.5544
LYS_222 -8.10602 0.62213 7.82916 -0.3279 0.02397 0.14574 3.88746 -3.61074 -0.0188 -0.10869 -4.01469 0.20693 0 0 0 0 0 0.01213 0.57578 2.51645 0 0.00868 0 -1.5107 -0.36022 0.33422 -1.89511
ILE_223 -9.65919 1.27521 4.72133 -0.53562 0.53954 0.11051 3.05229 -3.38445 -0 -0 -2.46569 -0.10045 0 0 0 0 0 0.00491 0.01726 0.61666 0 -0.40654 0 0.73287 -0.2242 0.58164 -5.12392
THR_224 -5.43222 0.3356 5.32005 -0.20315 0.1166 0.07385 2.80767 -2.86559 -0 -0 -2.55817 -0.15425 0 0 0 0 0 0.07105 0.00219 0.06935 0 -0.00105 2.29401 -1.0874 0.01953 0.5132 -0.67872
ARG_225 -6.94641 0.39027 6.87051 -0.60727 0.08391 0.33574 3.57523 -3.2008 -0 -0 -3.57546 0.20115 0 0 0 -1.20313 0 0.03889 0.04585 2.50054 0 -0.11118 0 -1.2888 -0.17726 0.36368 -2.70452
LEU_226 -10.6262 1.68209 5.66837 -0.49093 0.2839 0.11198 3.63749 -3.69285 -0.01932 -0.09498 -2.92112 0.22865 0 0 0 0 0 -0.01893 0.22799 0.56016 0 -0.23286 0 0.18072 -0.2944 0.70334 -5.1069
ALA_227 -6.26663 0.31598 3.55131 -0.02067 0 0 2.87928 -2.759 -0 -0 -3.3302 -0.38358 0 0 0 0 0 -0.02486 0 0 0 -0.32736 0 1.8394 -0.3184 0.58001 -4.2647
ASN_228 -4.37628 0.2304 4.77538 -0.18359 0.03664 0.27623 1.68064 -2.43778 -0 -0 -1.12702 -0.2822 0 0 0 0 0 0.02241 0.01463 0 1.45013 0.17351 0 -0.93687 -0.23701 0.23638 -0.6844
LEU_229 -5.91151 0.70813 4.91814 -0.48743 0.22755 0.11333 2.65464 -2.64965 -0.01462 -0.09514 -2.11635 0.19896 0 0 0 0 0 0.06981 0.03783 0.35285 0 -0.26364 0 0.18072 -0.01113 0.28109 -1.80641
ILE_230 -9.05376 1.51868 3.02148 -0.4944 0.42437 0.09541 2.59817 -2.68203 -0.0372 -0.28977 -2.05184 0.0881 0 0 0 0 0 -0.04976 0.21399 0.66154 0 -0.33122 0 0.73287 -0.04364 0.63587 -5.04313
SER_231 -5.38587 1.1359 5.7591 -0.03485 0.00446 0.02726 2.61086 -2.76326 -0.01933 -0.09498 -3.30855 -0.02429 0 0 0 0 0 -0.00131 0.04174 1.49792 0 -0.40477 1.77327 -0.77834 0.02578 0.76372 0.82447
PHE_232 -5.345 0.75883 3.08006 -0.8156 0.02737 0.27303 1.84732 -2.00244 -0 -0 -1.28369 -0.0317 0 0 0 0 0 -0.0487 0.00765 0 1.89787 -0.13197 0 1.0402 0.16368 0.50999 -0.0531
ASN_233 -5.02983 0.75366 4.20398 -0.1998 0.03246 0.3108 1.78203 -2.18978 -0.05393 -0.37621 -1.13352 -0.46955 0 0 -0.34175 0 0 -0.06556 0.00089 0 2.20221 -0.58224 0 -0.93687 -0.15804 0.38749 -1.86356
LYS_234 -8.55144 1.65175 8.07378 -0.43544 0.07154 0.23639 3.31828 -3.64508 -0.01031 -0.05033 -2.41138 0.09695 0 0 0 -0.59373 0 -0.05596 0.13617 1.40586 0 -0.0268 0 -1.5107 -0.52975 0.52923 -2.30097
THR_235 -6.3297 1.62436 4.26925 -0.19297 0.13231 0.08343 2.0431 -2.22671 -0 -0 -0.53233 -0.81045 0 0 -0.34175 0 0 -0.07366 0.00525 0.3001 0 1.39521 2.37392 -1.0874 1.09455 1.12002 2.84654
ILE_236 -5.97777 1.58777 2.86359 -0.70446 0.9009 0.16989 1.0911 -1.73895 -0 -0 -0.80546 -0.53111 0 0 0 0 0 0.03204 0.37375 0.74335 0 1.36852 0 0.73287 6.9082 1.39911 8.41333
CYS_237 -5.12993 0.37683 3.78342 -0.06662 0.01759 0.02348 1.39782 -1.77242 -0.01031 -0.05033 -1.46469 -0.28092 0 0 0 0 0 -0.02516 0.02485 0.34594 0 0.46029 0 3.6196 6.21715 0.77181 8.23838
SER_238 -2.05019 0.31557 3.05603 -0.02784 0.00021 0.0227 1.55145 -1.24157 -0.00818 -0.1029 -1.6288 -0.2629 0 0 0 -0.59373 0 -0.0393 0.00243 0.431 0 0.04685 0.6218 -0.77834 0.37467 0.30658 -0.00446
GLY_239 -1.6416 0.19901 1.58081 -0.00064 0 0 0.61823 -0.7529 -0 -0 -1.00026 -0.20753 0 0 0 0 0 -0.08519 0 0 0 -0.67318 0 0.83697 0.0224 0.2991 -0.80476
LYS_240 -4.29903 0.14497 5.60325 -0.46264 0.17287 0.23393 2.49096 -2.24474 -0.01246 -0.04084 -4.84239 0.00887 0 0 -0.87757 0 0 0.04059 0.17683 1.75016 0 0.00266 0 -1.5107 0.24672 0.39501 -3.02356
LEU_241 -7.79153 0.65271 2.63492 -0.6078 0.16623 0.17445 2.4756 -2.46661 -0 -0 -2.46293 0.22838 0 0 0 0 0 -0.02231 0.09588 0.58108 0 -0.36206 0 0.18072 -0.06668 0.52144 -6.0685
LEU_242 -7.97492 0.63582 2.97259 -0.48146 0.19237 0.10048 2.90015 -2.46758 -0.01246 -0.04084 -3.14784 0.19405 0 0 0 0 0 -0.00508 0.06536 0.5549 0 -0.37356 0 0.18072 -0.15143 0.5097 -6.34903
VAL_243 -6.66555 0.91251 2.32122 -0.28113 0.20469 0.06881 1.79737 -2.26122 -0.0436 -0.3497 -1.11794 -0.53139 0 0 0 0 0 0.01455 0.06913 0.23187 0 -0.50694 0 1.9342 -0.14281 0.67012 -3.67581
PHE_244 -10.8203 1.53626 2.55406 -0.77974 0.06826 0.15592 2.74907 -3.02425 -0 -0 -2.92988 -0.48778 0 0 0 0 0 -0.0549 0.00111 0 2.69837 -0.16307 0 1.0402 -0.10611 0.805 -6.75783
ASP_245 -4.697 0.25512 5.24477 -0.22267 0.10399 0.70468 2.99945 -2.61708 -0 -0 -4.0248 -1.36954 0 0 -0.65363 -0.73664 0 -0.08637 0.01301 0 2.12184 -0.7048 0 -2.3716 -0.2884 0.58091 -5.74876
PHE_246 -9.83444 1.33666 4.33295 -0.98472 0.30463 0.62118 2.45074 -3.03567 -0 -0 -2.43923 -0.58304 0 0 0 0 0 -0.03694 0.67907 0 3.7536 -0.19339 0 1.0402 -0.15692 0.52271 -2.22263
THR_247 -5.51581 0.54114 5.78882 -0.11529 0.01646 0.04404 3.65331 -2.93892 -0 -0 -4.58928 -0.43046 0 0 -0.74265 -0.73664 0 0.0815 0.06936 1.47636 0 0.08753 4.24977 -1.0874 0.58671 0.66109 1.09964
ALA_248 -3.6393 0.1994 2.7083 -0.02327 0 0 1.28952 -1.62142 -0.00987 -0.1086 -0.88558 -0.39899 0 0 -0.08902 0 0 -0.07922 0 0 0 -0.37719 0 1.8394 0.22052 0.39881 -0.5765
ILE_249 -9.27855 1.54154 2.93814 -0.51311 0.42099 0.10159 2.16671 -2.70278 -0 -0 -1.01777 0.08809 0 0 0 0 0 -0.06068 0.08776 0.53489 0 -0.4975 0 0.73287 -0.30246 0.41941 -5.34085
GLN_250 -8.85668 1.02976 7.34151 -0.41401 0.09983 0.26458 3.6471 -3.73774 -0.02041 -0.11776 -3.06287 -0.57264 0 0 0 0 0 -0.03847 0.01186 0 3.64498 -0.01693 0 -0.18838 -0.02603 0.65041 -0.36189
LYS_251 -5.30372 0.39515 5.62516 -0.30274 0.0285 0.13157 2.46239 -2.65368 -0 -0 -2.1559 0.0188 0 0 0 0 0 0.00192 0.00399 1.74208 0 0.01786 0 -1.5107 -0.19587 0.52303 -1.17217
GLU_252 -6.06751 0.3537 6.24803 -0.44212 0.05015 0.86454 2.8719 -2.9578 -0.0267 -0.18811 -2.34483 -0.47471 0 0 0 0 0 -0.04252 0.00165 0 3.3914 -0.25406 0 -2.7348 -0.34341 0.4703 -1.62491
LEU_253 -8.54487 1.14996 3.49746 -0.52144 0.21416 0.1158 2.81308 -2.8665 -0.01055 -0.12597 -2.93095 0.04197 0 0 0 0 0 -0.02487 0.06011 3.30759 0 -0.26855 0 0.18072 -0.33436 0.55975 -3.68746
ILE_254 -7.87563 0.90111 4.83473 -0.48893 0.32424 0.09251 2.36851 -2.82117 -0 -0 -1.44461 0.39536 0 0 -0.59445 0 0 -0.04277 0.13347 1.03117 0 -0.06919 0 0.73287 -0.10186 0.72694 -1.8977
HIS_D_255 -3.93455 0.28795 3.25714 -0.38319 0.00806 0.49564 1.16956 -1.71823 -0.02041 -0.11776 -0.98404 -0.34203 0 0 0 0 0 -0.05201 0.00218 0 1.86966 -0.08207 0 -0.45461 0.02301 0.59849 -0.37721
ILE_256 -4.40443 0.36896 3.22354 -0.67129 0.494 0.16385 1.41476 -1.73883 -0.00535 -0.02477 -0.87525 0.08673 0 0 0 0 0 0.04793 0.01752 0.83834 0 -0.51408 0 0.73287 0.05191 0.642 -0.15159
SER_257 -3.85901 0.27219 3.34898 -0.036 0 0.06076 1.68383 -1.70909 -0.01557 -0.05582 -0.9016 -0.3236 0 0 0 0 0 0.02473 0.07142 0.15587 0 -0.49684 1.84749 -0.77834 -0.14719 0.63861 -0.21919
ASN_258 -4.64353 0.39518 3.9705 -0.28148 0.07484 0.45838 2.53545 -2.10363 -0 -0 -1.11882 -0.71258 0 0 -0.70816 0 0 -0.02856 0.01885 0 1.95134 -0.33495 0 -0.93687 -0.15805 0.39031 -1.23179
GLU_259 -5.73545 0.51513 7.02036 -0.37686 0.12966 0.44577 2.90641 -2.92058 -0.02194 -0.14174 -4.31595 -0.63349 0 0 -0.53844 0 0 -0.03816 0.06467 0 4.08021 -0.16497 0 -2.7348 0.04781 0.44361 -1.96876
SER_260 -5.0999 0.43551 4.19204 -0.02992 0.00111 0.02498 2.31112 -2.16464 -0 -0 -2.57404 -0.58179 0 0 -1.14544 0 0 -0.07396 0.00063 1.25063 0 -0.19752 1.88895 -0.77834 -0.33055 0.37759 -2.49355
TYR_261 -8.26566 0.85836 3.47105 -0.69314 0.14025 0.40573 2.78004 -2.62723 -0.00386 -0.09689 -2.69605 -0.18268 0 0 0 0 0 -0.01673 0.05409 0 2.18355 -0.29196 6e-05 1.2797 -0.5508 0.34607 -3.90613
ARG_262 -9.72167 0.90087 9.20757 -0.8084 0.26841 0.54376 4.04697 -4.09053 -0.01055 -0.12597 -4.33142 0.40061 0 0 -0.95244 0 0 -0.03401 0.27442 2.84717 0 -0.10707 0 -1.2888 -0.38372 0.59323 -2.77157
ILE_263 -6.94534 0.50029 3.65473 -0.67093 0.51831 0.15348 1.63432 -2.27159 -0.02194 -0.14174 -1.26754 0.08351 0 0 0 0 0 -0.0655 0.03053 0.73283 0 -0.26336 0 0.73287 -0.23821 0.73346 -3.11181
VAL_264 -8.18721 0.74544 3.60059 -0.29484 0.16866 0.06301 2.79034 -2.80645 -0 -0 -1.53917 0.00405 0 0 0 0 0 -0.01961 0.00114 0.02976 0 -0.30789 0 1.9342 -0.04928 0.48737 -3.37989
LEU_265 -8.87694 0.62838 4.10963 -0.47712 0.15887 0.11641 2.56635 -2.88315 -0 -0 -1.98114 0.20984 0 0 0 0 0 0.02827 0.23367 0.35462 0 -0.2775 0 0.18072 -0.1395 0.36442 -5.68416
MET_266 -8.03661 0.43005 4.45068 -0.48962 0.1713 0.06572 2.64177 -2.70917 -0 -0 -1.88273 -0.13872 0 0 0 0 0 0.07263 0.00125 2.17698 0 0.06533 0 0.60916 -0.07786 0.29842 -2.35141
ARG_267 -11.6329 1.24914 10.569 -0.77784 0.16206 0.5198 4.9832 -5.17979 -0.01015 -0.05497 -4.36606 0.75035 0 0 -0.90833 0 0 0.12737 0.06278 2.43845 0 -0.11296 0 -1.2888 -0.1323 0.65543 -2.9465
ARG_268 -10.5294 0.82139 9.49092 -0.75687 0.08767 0.42716 4.90483 -4.72654 -0.03796 -0.26394 -6.00992 0.17246 0 0 -0.2345 -1.3388 0 0.15276 0.10899 2.90371 0 -0.1501 0 -1.2888 -0.3412 1.07366 -5.53449
VAL_269 -7.37843 0.8176 2.71202 -0.32288 0.39862 0.07469 2.75405 -2.63221 -0 -0 -2.37998 -0.19773 0 0 0 0 0 -0.05922 0.01379 0.04592 0 -0.32367 0 1.9342 -0.16195 0.8021 -3.90308
PHE_270 -10.0247 0.55741 2.61381 -0.55514 0.34167 0.25691 2.70078 -2.75453 -0 -0 -2.00328 -0.22107 0 0 0 0 0 -0.02366 0.0735 0 3.24145 -0.01817 0 1.0402 -0.13514 0.51429 -4.39574
TYR_271 -10.7361 1.0042 4.35509 -0.65419 0.08308 0.32685 3.33498 -3.44364 -0.0015 -0.02368 -3.63184 -0.22042 0 0 0 -0.93903 0 0.08239 0.00011 0 2.42856 0.0252 0.01775 1.2797 -0.10401 0.43027 -6.38623
LYS_272 -6.04005 0.35537 6.18758 -0.39912 0.0444 0.1994 3.051 -3.07695 -0.04142 -0.17407 -2.89812 -0.12215 0 0 -0.72853 0 0 0.02792 0.03568 1.98632 0 0.06338 0 -1.5107 -0.07096 0.33593 -2.77511
ALA_273 -5.92155 0.75399 3.1952 -0.0219 0 0 2.66431 -2.58968 -0 -0 -2.17529 -0.34035 0 0 0 0 0 0.00803 0 0 0 -0.21287 0 1.8394 -0.25527 0.30072 -2.75526
ALA_274 -6.46382 0.91985 2.12752 -0.02174 0 0 2.63989 -2.48033 -0.00099 -0.01374 -2.07628 -0.36828 0 0 0 0 0 -0.07328 0 0 0 -0.30797 0 1.8394 -0.55667 0.4876 -4.34882
SER_275 -4.56174 0.4242 4.90759 -0.04154 2e-05 0.05885 2.46387 -2.40328 -0.00369 -0.05452 -2.64955 -0.44596 0 0 -0.72853 0 0 -0.03473 0.36476 0.17772 0 -0.36587 2.00071 -0.77834 -0.65759 0.54091 -1.78671
MET_276 -5.45729 0.64054 3.11558 -0.5081 0.13708 0.15762 1.70147 -1.81867 -0 -0 -1.22206 -0.05998 0 0 0 0 0 -0.02007 0.46698 0.85732 0 0.09423 0 0.60916 -0.39269 0.42103 -1.27784
PHE_277 -7.82831 1.9242 1.05577 -0.87036 0.22177 0.55804 1.41517 -1.91435 -0.00866 -0.11353 -0.59608 0.25387 0 0 0 0 0 0.13404 0.33752 0 1.96084 -0.23371 0 1.0402 -0.33365 1.06625 -1.93098
LYS_278 -2.0761 0.1977 2.48813 -0.33955 0.07033 0.22367 0.76923 -1.17834 -0.02559 -0.07164 -1.03612 -0.37279 0 0 0 0 0 -0.04081 0.01146 1.45925 0 -0.1647 0 -1.5107 -0.14097 1.06669 -0.67083
TYR_279 -7.93029 0.71403 3.50167 -0.61331 0.06031 0.28926 1.23311 -2.32211 -0.01536 -0.1928 -0.65229 -0.12859 0 0 0 -0.5845 0 0.02175 0.07075 0 1.9513 -0.36312 7e-05 1.2797 -0.00576 0.47183 -3.21437
ASP_280 -4.30905 0.56018 4.69336 -0.11659 0.00756 0.35656 1.89948 -2.02021 -0.00568 -0.04005 -3.21826 -0.40358 0 0 0 -0.3564 0 0.44007 0.0101 0 2.31355 -0.36086 0 -2.3716 -0.24998 0.5297 -2.6417
CYS_281 -7.46698 1.16749 2.12013 -0.08642 0.00933 0.07322 1.47471 -1.84937 -0.01791 -0.15386 -1.402 -0.74191 0 0 0 0 0 -0.00184 0.2409 0.32966 0 0.01664 0 3.6196 -0.20897 0.65254 -2.22506
LEU_282 -9.46383 1.02464 2.18355 -0.49207 0.23735 0.10593 3.27622 -2.67034 -0 -0 -3.00596 0.08653 0 0 0 0 0 0.01531 0.08798 0.55609 0 -0.26488 0 0.18072 -0.15111 0.68182 -7.61205
VAL_283 -8.2545 1.3519 1.51923 -0.26268 0.17531 0.05248 2.30614 -2.39956 -0.00806 -0.06634 -2.45247 -0.29798 0 0 0 0 0 -0.0216 0.01847 0.32233 0 -0.80474 0 1.9342 -0.3287 0.63616 -6.58041
THR_284 -6.55127 0.65281 3.68409 -0.20621 0.12034 0.07758 2.79223 -2.30988 -0.01971 -0.18701 -2.48536 -1.1298 0 0 0 -0.52094 0 0.15748 0.00693 1.30618 0 -0.68395 2.29342 -1.0874 -0.38542 1.03968 -3.43624
GLY_285 -3.46185 0.41273 2.1548 -6e-05 0 0 0.68119 -1.37922 -0.03795 -0.30898 -0.35517 -0.38393 0 0 0 0 0 -0.07953 0 0 0 0.25861 0 0.83697 -0.12599 0.85639 -0.93201
GLU_286 -7.58493 0.40529 7.7938 -0.24181 0.06095 0.37931 3.2844 -3.30097 -0 -0 -4.86197 -0.50188 0 0 0 -1.3966 0 0.00661 0.02555 0 3.4053 -0.01497 0 -2.7348 -0.10241 0.35201 -5.0271
VAL_287 -6.97424 0.83564 3.01578 -0.28542 0.17278 0.0645 2.11002 -2.22367 -0.00854 -0.06087 -1.5106 -0.53152 0 0 -0.50615 0 0 0.00546 0.06614 0.2018 0 -0.63304 0 1.9342 -0.24859 0.64874 -3.9276
LEU_288 -7.643 0.98079 0.83986 -0.51993 0.15667 0.10291 1.41663 -1.57573 -0.01107 -0.05007 -0.52952 0.28177 0 0 0 0 0 -0.03265 0.482 3.67565 0 -0.08085 0 0.18072 -0.40497 0.9961 -1.7347
GLY_289 -3.7995 0.14168 3.49176 -5e-05 0 0 1.76814 -1.8689 -0 -0 -1.19618 -0.38732 0 0 -0.34052 0 0 -0.06237 0 0 0 -1.42917 0 0.83697 -0.71331 0.89227 -2.66651
GLN_290 -6.19339 0.69527 4.77602 -0.66452 0.12888 0.71566 1.94085 -2.32389 -0.05 -0.39406 -1.59637 -0.30938 0 0 0 0 0 -0.05062 0.04096 0 2.78102 -0.17207 0 -0.18838 -0.53774 0.70979 -0.69198
VAL_291 -6.68688 1.36416 3.95873 -0.32478 0.32653 0.06983 1.92725 -2.68504 -0.00854 -0.06087 -0.71993 -0.39282 0 0 0 0 0 0.0017 3e-05 0.15634 0 -0.42919 0 1.9342 -0.34157 0.97444 -0.93641
ALA_292 -5.02488 0.52724 3.21728 -0.02085 0 0 2.05517 -2.27141 -0.00868 -0.03988 -0.96343 -0.34847 0 0 0 0 0 -0.06134 0 0 0 -0.35662 0 1.8394 -0.53347 0.92784 -1.06211
SER_293 -5.17077 0.8741 4.89824 -0.02972 0.00016 0.04764 2.20403 -2.42328 -0 -0 -1.41094 -0.91548 0 0 -0.90833 0 0 -0.03437 0.00027 0.16099 0 -0.39345 0.60597 -0.77834 -0.50011 0.7048 -3.06861
GLN_294 -8.2884 0.91253 7.52109 -0.25221 0.0422 0.24158 3.03975 -3.61728 -0.01705 -0.21267 -3.0759 -0.82379 0 0 -0.50615 0 0 0.23231 0.23815 0 2.84603 -0.02333 0 -0.18838 -0.11889 0.8474 -1.20302
THR_295 -6.7408 0.25526 6.35804 -0.10852 0.04604 0.07152 3.91163 -3.3315 -0.03306 -0.17499 -3.45315 -0.63421 0 0 -0.65747 0 0 0.33056 0.02814 0.0602 0 -0.47489 2.27692 -1.0874 -0.11413 0.83296 -2.63886
ILE_296 -8.31696 1.60504 3.75174 -0.69892 0.78293 0.17066 2.24402 -2.49 -0 -0 -1.93294 0.10661 0 0 0 0 0 -0.05292 0.56326 0.5711 0 -0.30524 0 0.73287 -0.23835 1.18585 -2.32125
GLU_297 -6.7886 0.60064 8.11042 -0.44848 0.27529 1.43749 2.91152 -3.43704 -0.02744 -0.17047 -2.46762 -2.94348 0 0 0 0 0 0.02876 0.01257 0 4.00624 -0.24126 0 -2.7348 -0.32411 0.98975 -1.21064
ASN_298 -8.54702 0.45849 8.07869 -0.17638 0.02855 0.25502 3.98751 -4.30842 -0.05749 -0.32775 -2.63378 -0.35061 0 0 -0.66139 0 0 0.02135 0.02183 0 1.68749 0.21383 0 -0.93687 -0.23948 0.41502 -3.0714
LEU_299 -8.7862 1.21467 4.55393 -0.68438 0.14258 0.22599 3.02903 -3.10752 -0 -0 -2.41655 0.15209 0 0 0 0 0 -0.01162 0.03572 0.79146 0 -0.19459 0 0.18072 0.06897 0.69859 -4.1071
LYS_300 -6.98483 0.89361 8.18392 -0.41105 0.06616 0.19278 3.42073 -3.3677 -0 -0 -5.17289 0.10932 0 0 0 0 0 -0.04867 0.47936 2.09713 0 -0.05604 0 -1.5107 -0.25722 0.78349 -1.5826
VAL_301 -8.61892 1.24385 3.51161 -0.32439 0.3178 0.07365 2.78622 -2.95596 -0 -0 -1.61072 -0.22559 0 0 -0.2345 0 0 0.04088 0.00522 0.1227 0 -0.34017 0 1.9342 -0.34063 0.67644 -3.93832
ILE_302 -9.49486 1.13054 4.91661 -0.50534 0.30132 0.09858 3.32644 -3.40169 -0.02529 -0.13491 -1.71867 0.39518 0 0 0 0 0 -0.03412 0.03294 0.95636 0 0.05027 0 0.73287 -0.08097 0.77764 -2.67709
GLN_303 -6.9842 0.80007 6.42661 -0.81606 0.09896 0.84283 3.559 -3.23455 -0.00512 -0.04501 -2.25961 -0.76575 0 0 0 -0.44586 0 -0.05907 0.0272 0 2.82705 -0.21707 0 -0.18838 -0.21918 0.62633 -0.03182
SER_304 -3.98449 0.42058 4.58975 -0.0343 0.00091 0.06178 2.14246 -2.21477 -0.01851 -0.19111 -0.94064 -0.80777 0 0 0 -0.28063 0 -0.02278 0.18986 0.16849 0 -0.38717 0.72176 -0.77834 -0.28091 0.38395 -1.26189
ALA_305 -4.65028 0.59721 2.61738 -0.02412 0 0 1.46242 -1.93659 -0 -0 -0.9245 -0.37867 0 0 0 0 0 -0.05127 0 0 0 -0.38179 0 1.8394 -0.44338 0.25191 -2.02228
THR_306 -5.30519 0.9698 4.28643 -0.17375 0.05323 0.1431 1.87657 -2.34237 -0.04965 -0.28297 -0.42968 -2.05083 0 0 0 0 0 -0.00357 0.00496 1.16319 0 0.21759 2.53079 -1.0874 -0.0875 0.87558 0.30833
PRO_307 -2.07252 0.38493 1.80437 -0.0702 0 0.04354 0.41423 -0.70012 -0 -0 -0.0432 0.59793 0 0 0 0 0 -0.1527 0.05841 0.22956 0 -0.52522 0 -2.4119 0.31225 1.1389 -0.99175
ASP_308 -2.09113 0.1485 2.81472 -0.30277 0.16321 1.04468 0.59399 -1.1657 -0.01933 -0.15304 -0.33387 -3.1514 0 0 0 0 0 0.16055 0.29706 0 2.7507 -0.4853 0 -2.3716 0.44839 0.75217 -0.90017
THR_309 -5.33585 0.66985 3.81552 -0.16368 0.05595 0.0591 1.71533 -2.15094 -0.04059 -0.2671 -0.79257 -0.39094 0 0 0 0 0 -0.03244 0.00921 0.21134 0 0.01023 2.33271 -1.0874 0.54046 0.64516 -0.19664
PHE_310 -9.93674 1.54959 3.81771 -0.76561 0.07827 -0.02778 3.26021 -2.91667 -0.00626 -0.0194 -2.28586 -0.34968 0 0 0 0 0 0.02989 0.0372 0 3.02938 -0.19209 0 1.0402 -0.05965 0.66584 -3.05145
ILE_311 -9.29558 0.92804 3.34226 -0.45242 0.29597 0.09607 1.93621 -2.76697 -0 -0 -0.22491 -0.02338 0 0 0 0 0 0.01411 0.09227 0.31695 0 -0.71382 0 0.73287 -0.41677 0.86685 -5.27225
VAL_312 -8.37397 1.3704 1.15851 -0.28494 0.20579 0.05746 2.34444 -2.07827 -0.00626 -0.0194 -2.2028 0.01558 0 0 0 0 0 -0.07626 0.00227 0.09625 0 -0.4725 0 1.9342 -0.46822 0.82559 -5.97215
ARG_313 -10.516 1.38767 7.37533 -0.62683 0.1018 0.45672 3.38241 -3.71581 -0.00919 -0.04337 -2.58125 -0.28555 0 0 0 -1.42437 0 0.03085 0.06538 2.31256 0 -0.21917 0 -1.2888 -0.42763 1.24561 -4.77964
PRO_314 -8.00155 1.48941 3.06323 -0.07828 1e-05 0.04663 1.6048 -1.64914 -0.0001 -0.00038 -0.71699 0.6681 0 0 0 0 0 -0.15977 0.03974 0.4666 0 -0.32269 0 -2.4119 -0.39503 1.54619 -4.81114
LEU_315 -9.69249 1.46027 1.86484 -0.561 0.25295 0.15591 2.02548 -2.53863 -0 -0 -1.24996 0.31624 0 0 0 0 0 0.54583 0.35843 0.29886 0 -0.26284 0 0.18072 -0.40679 1.47381 -5.77839
ILE_316 -8.32131 1.35122 2.7385 -0.52408 0.51996 0.10951 2.75315 -2.20079 -0.02021 -0.12846 -0.58168 0.00616 0 0 -0.69643 0 0 -0.02283 0.03659 0.82077 0 -0.16497 0 0.73287 -0.07568 1.36811 -2.29961
GLY_317 -4.35517 0.55576 2.67354 -5e-05 0 0 1.16807 -1.80842 -0.01495 -0.10484 -1.03646 -0.40444 0 0 0 0 0 -0.08951 0 0 0 0.17935 0 0.83697 0.16318 0.75004 -1.48692
PHE_318 -9.22645 0.79187 2.44888 -0.54965 0.02084 0.26437 1.82409 -2.50978 -0 -0 -1.28722 0.15273 0 0 0 0 0 0.01229 0.00152 0 2.0626 -0.29543 0 1.0402 -0.07034 0.32625 -4.99323
SER_319 -4.85208 0.30332 5.72891 -0.02779 0 0.06578 2.55974 -2.53654 -0.01394 -0.10939 -0.5451 -0.70993 0 0 -1.51896 0 0 -0.03067 0.22679 0.1547 0 -0.49424 0.60035 -0.77834 -0.08104 0.32814 -1.73027
LYS_320 -4.84848 0.37908 5.62713 -0.6766 0.3174 0.39914 1.79516 -2.33936 -0.0228 -0.07449 -3.5322 -0.00753 0 0 0 -0.51636 0 0.32929 0.09759 2.04472 0 0.01596 0 -1.5107 -0.00251 0.63017 -1.8954
ASP_321 -3.53151 0.30385 5.00581 -0.0995 0.00063 0.29534 1.97046 -2.13283 -0 -0 -1.41514 -0.34844 0 0 -0.91627 0 0 0.27847 0.03706 0 1.9462 -0.17901 0 -2.3716 -0.0514 1.44107 0.23318
LYS_322 -7.01721 1.1575 7.71603 -0.62934 0.16772 0.30542 3.80671 -3.32422 -0.00719 -0.0875 -2.50818 0.45078 0 0 -0.60268 -0.64758 0 0.33653 0.10681 2.50019 0 0.25482 0 -1.5107 0.17311 2.13294 2.77395
ILE_323 -9.97591 1.39586 3.04984 -0.46025 0.27739 0.09013 2.85265 -2.97855 -0 -0 -1.17343 -0.23166 0 0 0 0 0 0.21796 0.02926 0.38623 0 0.09962 0 0.73287 5.7305 1.66869 1.71121
ILE_324 -7.4681 0.83303 4.34486 -0.62949 0.5774 0.14254 2.66132 -2.86693 -0 -0 -2.28546 0.10994 0 0 0 0 0 0.11706 0.01703 3.28461 0 -0.47632 0 0.73287 5.56725 1.03503 5.69666
GLU_325 -5.77508 0.4626 6.67569 -0.22225 0.02513 0.30373 3.24244 -3.02124 -0 -0 -3.51422 -0.6283 0 0 0 -0.64758 0 -0.0558 0.0406 0 3.08497 -0.26555 0 -2.7348 -0.29139 0.74072 -2.58033
LEU_326 -8.81554 1.13107 3.5036 -0.46141 0.18125 0.10557 2.60559 -2.85507 -0.00065 -0.01618 -0.83641 0.19668 0 0 0 0 0 0.10657 0.0733 0.41111 0 -0.26016 0 0.18072 -0.43624 0.52532 -4.66089
ALA_327 -7.38305 0.78814 4.92956 -0.02336 0 0 3.47602 -3.46006 -0 -0 -3.53835 -0.39296 0 0 0 0 0 0.06117 0 0 0 -0.3647 0 1.8394 -0.48006 0.52613 -4.02213
LYS_328 -6.01166 0.41665 5.47132 -0.29562 0.032 0.13143 2.19079 -2.57307 -0.00031 -0.00979 -1.48016 -0.04965 0 0 0 0 0 -0.02584 0.00954 1.83921 0 -0.02968 0 -1.5107 -0.42697 0.48149 -1.84102
PHE_329 -3.907 0.28528 3.36328 -0.55908 0.03461 0.24598 1.63764 -1.79684 -0 -0 -1.08277 -0.08512 0 0 0 0 0 -0.03734 0.01003 0 2.3991 0.08571 0 1.0402 -0.19335 0.44356 1.88391
PHE_330 -8.0411 0.87421 3.3101 -0.54159 0.13218 0.28337 1.71116 -2.44684 -0 -0 -1.17164 -0.10511 0 0 0 0 0 -0.06667 0.0186 0 2.86155 -0.13534 0 1.0402 -0.38778 0.43374 -2.23095
ASN_331 -3.0062 0.26541 3.14997 -0.40827 0.11041 0.83411 1.40593 -1.65736 -0.00031 -0.00979 -1.0559 -0.79988 0 0 0 0 0 -0.06791 0.00125 0 1.75646 -1.01336 0 -0.93687 -0.76869 0.4409 -1.7601
THR_332 -6.50646 0.37517 4.78514 -0.10712 0.03943 0.05763 3.06117 -2.73353 -0.00208 -0.04995 -2.41817 -1.1813 0 0 0 0 0 -0.06583 0.01046 0.17911 0 -0.67276 2.29387 -1.0874 -0.58128 0.43748 -4.16641
PHE_333 -7.24365 0.68503 3.94585 -1.03389 0.09328 0.41739 1.72502 -2.36189 -0 -0 -0.24556 0.07701 0 0 0 0 0 0.04433 0.01262 0 1.89546 -0.29203 0 1.0402 -0.06239 0.4219 -0.88132
ASP_334 -2.32009 0.14631 2.4354 -0.12374 0.02262 0.38533 0.05804 -1.22171 -0.0188 -0.10869 -0.70243 -0.4266 0 0 0 0 0 -0.00641 4e-05 0 2.73397 -0.31234 0 -2.3716 -0.33421 0.29707 -1.86783
ILE_335 -6.21082 0.66894 3.16928 -0.64835 0.42442 0.14918 1.94637 -1.98922 -0 -0 -1.77356 0.06771 0 0 0 0 0 -0.02343 0.00945 0.89188 0 -0.49902 0 0.73287 -0.28071 0.46743 -2.89756
SER_336 -5.63936 0.51898 4.90288 -0.02771 0 0.02115 1.83018 -2.37013 -0.00582 -0.07313 -0.53321 -0.27149 0 0 0 0 0 -0.02526 0.02703 0.54046 0 -0.13744 0.63727 -0.77834 -0.19914 0.66317 -0.91992
ILE_337 -5.31802 0.36804 3.13306 -0.46828 0.33881 0.09013 1.88637 -1.90363 -0 -0 -2.33606 0.34749 0 0 0 0 0 0.04192 0.00587 0.4455 0 -0.47999 0 0.73287 -0.5523 0.68279 -2.98543
GLU_338 -3.15843 0.47764 2.10241 -0.29018 0.0506 0.37698 0.40543 -1.04329 -0.01479 -0.15271 -0.04499 -0.29914 0 0 0 0 0 0.1467 0.13403 0 2.90068 -0.18091 0 -2.7348 -0.00461 1.23649 -0.09288
GLN_339 -1.94762 0.33803 1.5674 -0.90648 0.16768 1.00673 0.20665 -0.70808 -0.01479 -0.15271 0.55691 -0.98717 0 0 0 0 0 -0.01634 0.09223 0 3.86005 -0.17667 0 -0.18838 0.41402 1.05375 4.16521
HIS_D_340 -2.42142 0.09841 2.92262 -0.4523 0.0143 0.3127 1.13488 -1.39501 -0 -0 -1.03662 -0.20932 0 0 -0.88557 0 0 -0.03472 0.25089 0 1.64885 -0.08878 0 -0.45461 -0.10742 0.3614 -0.34172
LEU_341 -3.18155 0.14601 2.57847 -0.46155 0.18428 0.06897 1.27468 -1.37653 -0 -0 -1.14329 0.40517 0 0 -0.88557 0 0 0.04858 0.04439 0.34035 0 -0.03033 0 0.18072 -0.42047 0.46852 -1.75915
ASP_342 -4.03971 0.32478 6.55737 -0.22206 0.12148 0.76357 2.68852 -2.63726 -0.01438 -0.11615 -4.94928 -1.79355 0 0 0 -1.10525 0 0.05334 0.0004 0 1.92334 -0.5255 0 -2.3716 0.24885 0.58459 -4.50851
THR_343 -6.51676 0.87293 5.43754 -0.20032 0.30654 0.088 2.35571 -2.73531 -0.03045 -0.14837 -1.96902 -0.88384 0 0 0 -0.35416 0 -0.09163 0.04 0.33249 0 1.54132 2.31168 -1.0874 1.58187 0.55378 1.40459
CYS_344 -3.30495 0.52909 2.76491 -0.0501 0.01853 0.02275 0.57235 -1.30323 -0 -0 -0.18955 -0.5831 0 0 0 0 0 0.27174 0.05348 0.04322 0 0.14087 0 3.6196 1.67324 0.47129 4.75014
SER_345 -3.56863 0.52929 4.25643 -0.02948 0.02335 0.0298 1.91792 -2.01186 -0.03626 -0.25241 -1.41331 -0.06517 0 0 0 0 0 0.15244 0.00119 0.0496 0 0.17004 0.61477 -0.77834 0.72514 0.41461 0.72913
GLU_346 -4.1599 0.49845 4.41149 -0.61767 0.12353 1.12332 1.8129 -1.97889 -0 -0 -0.44473 -0.62677 0 0 0 0 0 -0.06406 0.02251 0 3.66777 -0.31837 0 -2.7348 -0.12531 0.29903 0.88849
PHE_347 -7.44247 0.78906 2.7407 -0.98865 0.25902 0.50065 0.96072 -1.95539 -0 -0 -1.05876 -0.73592 0 0 -0.35799 0 0 0.03853 0.03759 0 3.10396 -0.03532 0 1.0402 -0.56789 0.51046 -3.16151
SER_348 -3.6578 0.47487 3.89528 -0.02697 0 0.02164 1.24344 -1.84674 -0.02188 -0.13627 -0.93403 -0.10847 0 0 0 0 0 0.10405 0.08702 0.44857 0 0.13779 0.60284 -0.77834 -0.53535 1.05228 0.02192
PRO_349 -5.46002 0.68962 2.75396 -0.21255 0.01312 0.1574 0.38166 -0.97462 -0 -0 0.02609 -0.03957 0 0 0 0 0 0.08744 0.00452 0.3062 0 -0.72672 0 -2.4119 -0.40883 0.84205 -4.97216
LYS_350 -2.48509 0.14345 2.84143 -0.29454 0.02817 0.13764 0.84463 -1.15236 -0 -0 -0.99748 -0.16437 0 0 -0.53844 0 0 -0.03295 0.0017 1.93394 0 -0.16909 0 -1.5107 -0.14006 0.29223 -1.26188
ASN_351 -2.74727 0.33679 3.20272 -0.20072 0.01915 0.34225 1.07194 -1.42963 -0 -0 -0.84784 -0.77068 0 0 -0.43728 0 0 0.10631 0.0044 0 2.05194 -0.62421 0 -0.93687 -0.29006 0.65747 -0.49159
PRO_352 -3.79485 0.55369 1.62858 -0.196 0.00444 0.14379 0.2402 -0.75574 -0 -0 -0.71942 -0.00288 0 0 0 0 0 -0.02722 0.00915 0.71518 0 -1.00008 0 -2.4119 -0.59658 0.83419 -5.37545
THR_353 -5.6339 0.35149 3.90734 -0.23271 0.24695 0.09853 2.94659 -2.44167 -0.00396 -0.1 -3.13226 -1.16874 0 0 -1.82993 0 0 0.09763 0.00349 1.96954 0 -5e-05 2.61083 -1.0874 -0.3279 0.56312 -3.16302
THR_354 -5.67462 0.55782 3.31396 -0.12243 0.03614 0.07621 1.6251 -1.93454 -0.00324 -0.02329 -0.91777 -1.40099 0 0 -0.65747 0 0 -0.046 0.05229 0.10055 0 -0.51003 2.32026 -1.0874 -0.18115 0.59343 -3.88316
LYS_355 -4.95349 0.23501 5.63108 -0.47642 0.1094 0.27462 2.24602 -2.27614 -0.0007 -0.00179 -2.68003 -0.16679 0 0 -1.16854 0 0 -0.00627 0.01651 1.86373 0 0.15696 0 -1.5107 -0.14603 0.42882 -2.42475
ALA_356 -3.99246 0.39793 0.96665 -0.02114 0 0 0.77178 -1.24732 -0 -0 -0.19789 -0.39672 0 0 0 0 0 -1e-05 0 0 0 -0.52544 0 1.8394 0.03327 0.21107 -2.16089
LYS_357 -3.72783 0.16744 3.21435 -0.29718 0.0323 0.14984 1.32494 -1.65406 -0 -0 -0.91314 -0.28392 0 0 0 0 0 0.04832 0.00347 2.25755 0 0.14404 0 -1.5107 -0.05679 0.20154 -0.89981
LEU_358 -6.45239 0.62661 3.95038 -0.71547 0.32115 0.31992 1.95639 -2.33333 -0 -0 -0.74994 0.07272 0 0 0 0 0 -0.04762 0.03411 1.08024 0 -0.26934 0 0.18072 -0.20226 0.34008 -1.88801
ILE_359 -4.20014 0.29901 4.11328 -0.5018 0.38684 0.10193 1.44594 -2.00431 -0.00778 -0.10072 -0.60036 0.00767 0 0 0 0 0 -0.04465 0.01199 0.5007 0 -0.4171 0 0.73287 -0.11478 0.35106 -0.04035
ASN_360 -4.88766 0.19305 4.95088 -0.18729 0.0636 0.28286 1.91797 -2.3823 -0.02681 -0.14491 -1.14784 -0.27794 0 0 0 0 0 0.07636 0.00873 0 1.41509 0.35899 0 -0.93687 0.08312 0.26056 -0.3804
VAL_361 -7.92286 0.71383 3.48876 -0.31848 0.20354 0.07355 2.86138 -2.74414 -0 -0 -2.19616 -0.36842 0 0 0 0 0 0.03688 0.00276 0.17277 0 -0.29577 0 1.9342 -0.03932 0.59026 -3.80721
GLU_362 -5.82544 0.31255 6.78092 -0.20906 0.02366 0.27884 2.78636 -3.07722 -0.0366 -0.34091 -2.44132 -0.5783 0 0 0 0 0 0.17849 0.03345 0 3.00949 -0.2788 0 -2.7348 -0.38587 0.66754 -1.83702
LYS_363 -5.09261 0.34571 5.88801 -0.2848 0.01908 0.11483 2.80374 -2.70126 -0.02681 -0.14491 -2.05235 -0.04587 0 0 -0.72198 0 0 0.11975 0.0653 1.72297 0 0.00833 0 -1.5107 -0.50367 0.42732 -1.56993
LEU_364 -7.7609 0.58261 4.59337 -0.4695 0.17458 0.10573 3.26125 -2.90055 -0.01088 -0.06585 -1.86717 0.21769 0 0 0 0 0 -0.01849 0.00838 0.37705 0 -0.26975 0 0.18072 -0.33388 0.46722 -3.72834
GLU_365 -6.08361 0.53156 6.4083 -0.34097 0.06828 0.41115 3.52311 -3.07274 -0.03127 -0.1191 -4.14222 -0.62873 0 0 0 -1.05817 0 -0.07542 0.01634 0 3.77198 -0.31797 0 -2.7348 -0.48306 0.38303 -3.97432
SER_366 -2.93975 0.18473 4.04931 -0.04019 5e-05 0.05664 2.0631 -1.84295 -0 -0 -1.9434 -0.49783 0 0 -0.72198 0 0 -0.08822 0.34639 0.1569 0 -0.30296 1.95513 -0.77834 -0.64979 0.33333 -0.65982
GLU_367 -3.88509 0.39674 4.16758 -0.21781 0.03334 0.3332 2.22317 -1.99582 -0.01748 -0.1143 -1.7132 -0.60107 0 0 0 0 0 -0.0291 0.00969 0 3.0736 -0.10363 0 -2.7348 -0.55363 0.29221 -1.43639
LEU_368 -7.88075 1.0781 2.74216 -0.52597 0.30499 0.1437 2.41119 -2.26459 -0 -0 -2.32945 0.07825 0 0 0 0 0 0.02275 0.05311 0.71001 0 -0.02937 0 0.18072 -0.10673 0.43883 -4.97306
ILE_369 -4.01678 0.64425 2.32122 -0.55125 0.42558 0.11599 1.29967 -1.49229 -0 -0 -0.77604 -0.02821 0 0 0 0 0 -0.11717 0.00093 1.33944 0 0.20795 0 0.73287 -0.00044 0.63 0.73573
PHE_370 -5.31999 0.72691 3.14095 -0.60331 0.04805 0.38212 2.18404 -1.91319 -0.00641 -0.05396 -2.48236 -0.02208 0 0 0 0 0 0.0577 0.17215 0 1.98457 0.19078 0 1.0402 0.12742 0.87697 0.53053
LEU_371 -7.40233 0.73165 2.97879 -0.71599 0.33123 0.31941 2.59672 -2.32504 -0 -0 -2.08761 0.0715 0 0 0 0 0 -0.06486 0.00699 0.91852 0 -0.19558 0 0.18072 0.20897 0.79658 -3.65032
ASN_372 -3.17255 0.1653 4.2488 -0.17801 0.02529 0.26441 1.17323 -1.93653 -0 -0 -1.23266 -0.32952 0 0 0 0 0 -0.05559 0.00076 0 1.44983 0.17301 0 -0.93687 -0.09109 0.34518 -0.08702
ASP_373 -3.99698 0.26072 5.06634 -0.10927 0.00058 0.32478 2.4042 -2.34544 -0 -0 -2.20563 -0.62073 0 0 0 0 0 0.02842 0.02351 0 2.22099 -0.29187 0 -2.3716 -0.17885 0.25411 -1.53671
LEU_374 -8.04392 0.76725 4.63306 -0.48899 0.22115 0.11321 2.59766 -2.86686 -0 -0 -2.17003 0.20147 0 0 0 0 0 0.07737 0.14144 0.29785 0 -0.30615 0 0.18072 -0.32065 0.43532 -4.5301
ILE_375 -8.71216 0.72194 3.73235 -0.50113 0.30111 0.10248 2.96029 -2.92215 -0.00641 -0.05396 -2.06526 -0.05669 0 0 0 0 0 -0.0252 0.04016 0.59229 0 -0.46273 0 0.73287 -0.17691 0.76074 -5.03839
GLU_376 -4.68542 0.19173 5.072 -0.21223 0.0229 0.27435 2.70307 -2.50987 -0 -0 -2.72422 -0.58355 0 0 0 0 0 0.27872 0.17765 0 3.05966 -0.33693 0 -2.7348 -0.34738 0.68004 -1.67428
LYS_377 -5.66907 0.4424 8.1099 -0.41762 0.04822 0.24022 3.77536 -3.45495 -0 -0 -4.68739 0.11871 0 0 0 -0.72637 0 -0.00995 0.02687 2.33576 0 0.06655 0 -1.5107 -0.40932 0.45739 -1.26398
GLY_378 -5.03525 0.3087 4.3738 -4e-05 0 0 2.44013 -2.54428 -0.01865 -0.1546 -2.35951 -0.42815 0 0 0 0 0 0.03264 0 0 0 0.38182 0 0.83697 0.12883 0.44722 -1.59038
VAL_379 -7.15753 1.24785 3.26193 -0.30486 0.22685 0.06868 2.43349 -2.55594 -0 -0 -1.6289 -0.09171 0 0 0 0 0 0.00239 2e-05 0.15088 0 -0.41411 0 1.9342 0.20668 0.40114 -2.21893
SER_380 -3.05422 0.10153 3.78153 -0.03305 0.00031 0.02214 1.99995 -1.73556 -0 -0 -1.96951 0.04126 0 0 0 0 0 -0.08005 0.01414 0.73677 0 0.19246 1.82336 -0.77834 -0.13702 0.35543 1.28112
GLU_381 -3.44328 0.16445 5.54681 -0.23382 0.06729 0.37199 2.12265 -2.1801 -0.02547 -0.2308 -3.19241 -0.58755 0 0 0 -0.72637 0 -0.05431 0.02517 0 3.42004 0.12054 0 -2.7348 -0.18507 0.42653 -1.3285
LEU_382 -7.01438 1.76986 2.56221 -0.54794 0.25406 0.11612 1.92875 -2.21819 -0 -0 -1.44571 0.38613 0 0 0 0 0 0.57372 0.20177 0.65487 0 -0.02609 0 0.18072 -0.31789 1.65626 -1.28574
SER_383 -3.3967 0.40555 3.78645 -0.02436 0 0.02243 2.20277 -1.79776 -0.00799 -0.11854 -1.98432 -0.02704 0 0 0 0 0 0.00743 0.01849 0.67779 0 -0.1335 0.61774 -0.77834 -0.52004 1.95233 0.90242
ASN_384 -3.05239 0.14888 2.52456 -0.28823 0.05943 0.52902 0.60486 -1.28053 -0 -0 -0.26752 -0.8595 0 0 0 0 0 -0.03067 0.0043 0 1.93823 -0.74964 0 -0.93687 0.04283 0.62382 -0.98943
ASP:CtermProteinFull_385 -2.90005 0.03897 5.19872 -0.12405 0.00056 0.42209 1.82621 -2.00356 -0 -0 -4.2849 -0.21031 0 0 0 0 0 0 0.00648 0 2.92895 0 0 -2.3716 0.27607 0.25551 -0.94091
MET:NtermProteinFull_386 -5.22011 0.53884 3.16812 -0.3449 0.03663 0.18331 1.54999 -1.66451 -0.0411 -0.13255 -0.89283 0.65696 0 0 0 0 0 -0.10743 0.33027 1.95156 0 0 0 0.60916 0 0.1199 0.74131
GLU_387 -2.03119 0.11625 2.04267 -0.57009 0.24019 1.53163 0.56187 -0.87686 -0 -0 -0.67119 -3.17981 0 0 0 0 0 -0.07048 0.00682 0 3.1582 -0.18592 0 -2.7348 -0.20348 0.28634 -2.57985
LEU_388 -3.58853 0.48535 2.62078 -0.52752 0.21446 0.15647 0.54526 -1.28621 -0 -0 0.21129 0.11785 0 0 0 0 0 -0.04674 0.04002 0.10628 0 -0.14507 0 0.18072 -0.50196 0.3785 -1.03905
ASN_389 -5.71669 0.71784 4.5992 -0.19427 0.04393 0.3027 2.60602 -2.36758 -0.0411 -0.13255 -1.96008 -0.32202 0 0 0 0 0 -0.04705 0.06401 0 1.5442 0.17133 0 -0.93687 -0.32754 0.68743 -1.3091
SER_390 -2.61131 0.44212 2.23019 -0.02745 0 0.06513 0.52792 -1.10001 -0 -0 -0.60045 -0.2041 0 0 0 0 0 -0.00632 0.00104 0.0917 0 -0.49612 0.6 -0.77834 -0.17651 0.79433 -1.24818
GLU_391 -4.11875 0.15682 4.3414 -0.17668 0.01716 0.23501 2.01676 -1.95265 -0.00023 -0.00096 -2.73063 -0.49433 0 0 0 0 0 0.04417 0.04154 0 4.06893 -0.062 0 -2.7348 -0.16063 0.46584 -1.04405
ASP_392 -4.57137 0.20355 5.40554 -0.11612 0.00241 0.33816 2.75914 -2.32349 -0.00853 -0.07002 -5.31663 -0.68894 0 0 0 -0.84182 0 -0.08129 0.0101 0 4.45321 -0.65929 0 -2.3716 -0.18767 0.37841 -3.68625
VAL_393 -8.47071 0.91646 2.91018 -0.27516 0.18014 0.06072 2.75544 -2.96327 -0 -0 -3.03984 -0.34924 0 0 0 0 0 0.10217 2e-05 0.2552 0 -0.74682 0 1.9342 -0.37169 0.56301 -6.53918
LEU_394 -8.74977 1.60459 2.89598 -0.4368 0.17962 0.07028 3.31238 -2.5446 -0.01108 -0.0439 -2.63122 0.18983 0 0 0 0 0 0.12923 0.73439 0.5671 0 -0.34223 0 0.18072 -0.35933 0.79361 -4.46118
VAL_395 -7.5353 0.54926 2.44506 -0.27768 0.21217 0.06305 2.80865 -2.45389 -0.01006 -0.033 -2.59498 -0.39948 0 0 0 0 0 -0.0256 0.0488 0.19088 0 -0.70005 0 1.9342 -0.32053 0.6845 -5.414
ALA_396 -5.91585 0.63755 2.1244 -0.02632 0.00122 0 2.87217 -2.11021 -0.01285 -0.04871 -2.92774 -0.3828 0 0 0 0 0 -0.04136 0 0 0 0.64249 0 1.8394 0.23094 0.31442 -2.80325
ARG_397 -7.36217 0.332 6.60219 -0.52879 0.06513 0.30517 2.87043 -2.93609 -0.02909 -0.15598 -2.24586 0.41266 0 0 0 0 0 -0.04127 0.04773 1.89065 0 0.09471 0 -1.2888 0.43988 0.28774 -1.23976
TYR_398 -11.998 2.88535 3.86709 -0.84006 0.14219 0.46488 3.52138 -3.48136 -0.02463 -0.1695 -3.15225 -0.05225 0 0 0 0 0 0.01775 0.00142 0 2.07 -0.27016 0.01031 1.2797 0.18167 1.23403 -4.31238
GLY_399 -2.69076 0.25889 2.83087 -4e-05 0 0 1.31047 -1.45103 -0 -0 -0.25392 -0.41654 0 0 0 0 0 -0.11389 0 0 0 0.38632 0 0.83697 0.34565 1.23701 2.28
GLU_400 -4.09941 0.58403 5.14791 -0.35181 0.06695 0.45431 1.74038 -2.06967 -0 -0 -2.05826 -0.73861 0 0 0 -0.53868 0 -0.0674 0.1688 0 4.34063 -0.34426 0 -2.7348 -0.14923 0.50469 -0.14444
LEU_401 -6.58303 0.73179 3.62403 -0.48126 0.2504 0.11649 2.09778 -2.45131 -0.01123 -0.15238 -1.4055 0.13353 0 0 0 0 0 -0.0139 0.20077 0.5611 0 -0.1355 0 0.18072 -0.0131 0.59059 -2.76001
VAL_402 -6.81138 1.07326 1.33837 -0.32323 0.20556 0.06939 1.38609 -1.87869 -0.00338 -0.01962 -0.43449 -0.01303 0 0 0 0 0 -0.04299 0.0297 1.12294 0 0.23325 0 1.9342 0.41067 0.65546 -1.0679
LEU_403 -6.18523 1.06774 3.07154 -0.51818 0.26324 0.15724 1.69666 -2.03389 -0 -0 -1.04343 0.00674 0 0 0 0 0 0.04451 0.05131 2.36336 0 0.89502 0 0.18072 0.65996 1.13009 1.80739
LYS_404 -3.06068 0.31723 4.41094 -0.31092 0.02618 0.13577 1.17327 -1.80047 -0.0228 -0.07449 -1.69885 -0.04322 0 0 0 0 0 -0.06837 0.33175 1.70849 0 -0.06873 0 -1.5107 0.31481 0.88227 0.64149
GLY_405 -3.16322 1.12554 2.61176 -6e-05 0 0 1.11024 -1.49747 -0.00544 -0.01659 -0.37282 -0.3847 0 0 0 0 0 -0.07346 0 0 0 0.29525 0 0.83697 -0.22893 0.27856 0.51563
LYS_406 -2.55807 0.23486 3.00433 -0.53843 0.12266 0.4082 0.89655 -1.39657 -0 -0 -1.57815 -0.16774 0 0 0 0 0 0.22274 0.09259 1.60025 0 0.17409 0 -1.5107 0.18039 0.38471 -0.42827
ASN_407 -6.4152 0.7541 4.75183 -0.22948 0.01927 0.40681 1.66191 -2.75655 -0.05133 -0.39458 -0.72585 -0.81898 0 0 -0.34052 0 0 0.10251 0.02571 0 1.92782 -0.5897 0 -0.93687 0.02624 1.0236 -2.55924
ARG_408 -4.55153 0.50328 3.59383 -0.57887 0.08517 0.33977 1.41661 -1.78548 -0.00262 -0.05336 -1.68806 0.3916 0 0 0 0 0 0.086 0.15223 1.92473 0 -0.00712 0 -1.2888 0.47107 1.2109 0.21933
SER_409 -3.26954 0.10804 3.45349 -0.02658 0 0.0386 1.46236 -1.58111 -0.00207 -0.03174 -0.80979 -1.10738 0 0 0 0 0 -0.04806 0.03215 0.39026 0 0.16843 0.60759 -0.77834 0.40762 0.57918 -0.4069
TYR_410 -6.00247 0.43301 4.58033 -0.66242 0.09786 0.32564 2.33515 -2.31026 -0.0203 -0.15147 -1.21002 -0.18133 0 0 0 0 0 0.11146 0.09366 0 2.69591 0.01291 0.00051 1.2797 -0.14733 0.41576 1.6963
PHE_411 -10.4352 1.25518 4.6622 -0.54317 0.22447 0.23893 2.80449 -3.13041 -0.00334 -0.03019 -1.42538 -0.12121 0 0 0 0 0 -0.02556 0.01533 0 3.18586 -0.10331 0 1.0402 -0.00734 0.61159 -1.78688
THR_412 -5.36 0.20423 5.01815 -0.20282 0.13478 0.07267 2.17798 -2.4847 -0.00768 -0.09885 -2.4945 -0.02987 0 0 0 0 0 -0.01606 0.07051 0.05582 0 -0.00013 2.26721 -1.0874 0.07016 0.50979 -1.20072
LYS_413 -5.19751 0.31544 5.38673 -0.30012 0.02529 0.13037 2.35432 -2.55956 -0 -0 -1.94211 -0.01762 0 0 0 0 0 -0.02838 0.01618 1.83824 0 0.00805 0 -1.5107 0.02856 0.32749 -1.12535
GLN_414 -7.96003 0.46444 7.05738 -0.67555 0.09964 0.71314 3.13483 -3.42386 -0.00829 -0.04317 -2.51951 -0.35698 0 0 0 0 0 0.03453 0.02088 0 2.79854 -0.25478 0 -0.18838 -0.25497 0.54173 -0.82038
LEU_415 -8.39029 1.14919 4.14011 -0.5048 0.30064 0.11053 2.48584 -2.75132 -0 -0 -2.27014 0.26053 0 0 0 0 0 -0.01228 0.02727 0.70987 0 -0.20724 0 0.18072 -0.20192 0.69242 -4.28086
LYS_416 -6.11826 0.19915 5.20051 -0.44495 0.11094 0.23476 2.14383 -2.50495 -0.00334 -0.03019 -1.67964 0.10116 0 0 0 0 0 -0.04307 0.05075 2.58832 0 0.00258 0 -1.5107 -0.21501 0.43719 -1.48092
ILE_417 -6.4421 0.4438 5.42849 -0.50259 0.40518 0.09999 2.62332 -2.83196 -0 -0 -2.02328 0.13344 0 0 0 0 0 -0.04366 0.0702 0.46243 0 -0.47611 0 0.73287 -0.11455 0.23866 -1.79586
ASN_418 -7.55642 0.39015 7.20285 -0.18121 0.04246 0.27215 3.65081 -3.549 -0.01988 -0.13115 -3.05725 -0.27327 0 0 -0.83903 0 0 0.04962 0.00048 0 1.42553 0.2956 0 -0.93687 0.11402 0.35596 -2.74444
ILE_419 -8.97382 1.12124 2.8327 -0.5015 0.40165 0.09797 2.95551 -2.84477 -0.00722 -0.03496 -1.97448 0.04299 0 0 0 0 0 -0.05706 0.00543 0.59923 0 -0.45855 0 0.73287 0.0214 0.56354 -5.47783
LYS_420 -6.28987 0.50563 6.15422 -0.69831 0.23538 0.51714 2.71808 -2.97518 -4e-05 -0.00038 -2.57885 -0.15611 0 0 0 0 0 0.07603 0.12267 2.80941 0 -0.03319 0 -1.5107 -0.25945 0.58078 -0.78273
LYS_421 -6.50424 0.61216 6.02651 -0.28549 0.01937 0.11561 2.84446 -2.87432 -0.01928 -0.12774 -2.32946 -0.06643 0 0 0 0 0 0.09956 0.07884 1.71022 0 -0.01685 0 -1.5107 -0.49192 0.49601 -2.22367
ALA_422 -6.81689 1.06041 3.72873 -0.02216 0 0 3.13756 -2.95173 -0 -0 -2.28064 -0.36136 0 0 0 0 0 -0.04403 0 0 0 -0.27112 0 1.8394 -0.46002 0.49596 -2.9459
PHE_423 -12.3552 2.20399 3.51097 -0.60716 0.53508 0.29697 3.49818 -3.46265 -0 -0 -2.00136 -0.31668 0 0 0 0 0 0.19625 0.19087 0 3.19124 0.05001 0 1.0402 -0.34138 0.83324 -3.53746
LYS_424 -4.07757 0.21261 4.78278 -0.29253 0.02563 0.12477 1.92251 -2.12887 -0 -0 -1.55353 -0.01883 0 0 0 0 0 -0.03684 0.00257 1.78187 0 0.02422 0 -1.5107 -0.26675 0.76762 -0.24105
LYS_425 -4.20335 0.325 3.51755 -0.50049 0.12432 0.30045 1.7181 -1.76762 -0 -0 -0.83142 0.18592 0 0 0 0 0 -0.06876 0.01495 2.30032 0 -0.05913 0 -1.5107 -0.44665 0.42657 -0.47495
LEU_426 -5.92526 0.51128 2.81065 -0.69732 0.4132 0.20984 1.52674 -1.92736 -0 -0 -1.2119 0.15624 0 0 0 0 0 -0.0651 0.04466 2.70395 0 -0.08363 0 0.18072 -0.52359 0.56756 -1.30932
GLU_427 -2.32201 0.16957 2.83392 -0.23843 0.04974 0.40115 1.03804 -1.33873 -0 -0 -0.9711 -0.46445 0 0 0 0 0 -0.06143 0.01083 0 2.67534 -0.01873 0 -2.7348 -0.20546 0.44643 -0.73013
ILE_428 -8.62083 1.51941 2.09286 -0.52994 0.38163 0.1353 1.53387 -2.1216 -0.00028 -0.00072 -0.63109 -0.12849 0 0 0 0 0 0.12873 1.38044 1.66105 0 -0.5033 0 0.73287 -0.04898 1.19407 -1.82499
ASN_429 -4.12923 0.20836 3.59692 -0.33102 0.11451 0.62653 1.69452 -1.90988 -0 -0 -1.70749 -0.65926 0 0 -0.99756 0 0 -0.0468 0.00131 0 1.8277 -0.49808 0 -0.93687 -0.11598 1.36593 -1.8964
ASN_430 -6.68061 0.89003 4.94574 -0.37035 0.08792 0.74773 2.28849 -2.67943 -0.00032 -0.0011 -1.67804 -0.69413 0 0 0 0 0 -0.01152 0.75619 0 1.63071 -0.23169 0 -0.93687 -0.03709 0.8924 -1.08194
SER_431 -3.3699 0.24674 3.42449 -0.02739 0 0.04817 2.24184 -1.73751 -0.01955 -0.06977 -1.88491 -1.03188 0 0 0 0 0 0.36318 0.00025 0.62115 0 -0.09477 0.60107 -0.77834 0.07769 0.77408 -0.61535
ILE_432 -5.98857 0.92445 -0.34701 -0.52348 0.60012 0.12714 0.50673 -1.05252 -0 -0 -0.21335 -0.00142 0 0 0 0 0 0.09943 0.07499 0.41756 0 -0.7577 0 0.73287 -0.20528 0.63111 -4.97493
VAL_433 -4.82252 0.44845 2.62885 -0.26874 0.1783 0.05651 2.18797 -1.94017 -0.02505 -0.08596 -1.92329 -0.23831 0 0 0 0 0 -0.02629 0.00923 0.30342 0 -0.78892 0 1.9342 -0.49081 0.58724 -2.2759
TYR_434 -6.98374 0.9932 2.19305 -0.70098 0.02445 0.11272 1.12417 -1.87721 -0.00713 -0.07723 -1.56491 -0.46408 0 0 0 -0.56658 0 -0.04673 0.07986 0 2.46749 -0.0109 0.38657 1.2797 -0.22837 0.57048 -3.29618
GLU_435 -4.78635 0.27987 5.04467 -0.40656 0.21724 0.61505 2.44902 -2.42793 -0.0182 -0.09809 -1.81028 -0.48722 0 0 0 0 0 0.03957 0.0721 0 3.62766 -0.09008 0 -2.7348 0.17827 0.69964 0.36358
PHE_436 -3.92323 0.33639 2.89087 -0.90281 0.21326 0.53522 0.56992 -1.29485 -0.01321 -0.1384 0.31986 -0.07271 0 0 0 0 0 0.06306 0.03366 0 3.22131 0.29632 0 1.0402 0.30947 0.58622 4.07054
ASP_437 -4.78618 0.53647 4.59266 -0.11861 0.03523 0.36404 2.3339 -2.30781 -0 -0 -3.95009 -0.95264 0 0 0 -0.56658 0 0.03015 0.02228 0 2.42075 -0.58158 0 -2.3716 -0.1422 0.84171 -4.60011
ARG_438 -9.8963 0.78501 8.7472 -0.54815 0.09028 0.30363 4.53528 -4.13631 -0.01321 -0.1384 -2.36298 0.01337 0 0 0 0 0 0.40316 0.08195 2.40075 0 -0.21203 0 -1.2888 -0.37514 0.84017 -0.77054
ILE_439 -8.97157 1.81892 2.32358 -0.57768 0.57234 0.09714 2.83992 -2.54379 -0.0002 -0.00074 -2.55408 0.32842 0 0 0 0 0 0.05657 1.53579 0.9862 0 -0.7855 0 0.73287 -0.35591 0.97217 -3.52555
VAL_440 -6.71656 0.89408 2.16344 -0.32306 0.27622 0.07181 2.54292 -2.23645 -0.01534 -0.05346 -2.60518 -0.68727 0 0 0 0 0 -0.03648 0.00124 1.83902 0 -0.79712 0 1.9342 -0.44784 1.02283 -3.173
VAL_441 -8.05151 1.2335 2.62234 -0.28521 0.24545 0.06461 2.50516 -2.61839 -0.0002 -0.00074 -2.07349 -0.30009 0 0 0 0 0 -0.04813 0.00048 0.22484 0 -0.75527 0 1.9342 -0.41512 0.65169 -5.06589
PHE_442 -7.26165 0.67929 3.36939 -0.66547 0.10958 0.36084 2.51648 -2.44313 -0.02422 -0.0812 -3.44253 0.19141 0 0 0 0 0 -0.0889 0.03164 0 2.35557 -0.14737 0 1.0402 -0.23899 0.50496 -3.2341
ASP_443 -6.52153 0.58778 7.7237 -0.11571 0.01152 0.33472 2.9849 -3.28418 -0.00853 -0.07002 -3.45604 -0.47133 0 0 0 -0.79807 0 -0.07174 0.07072 0 3.25441 -0.03963 0 -2.3716 -0.00386 0.48812 -1.75637
ILE_444 -3.73092 0.36853 1.99184 -0.58769 0.33214 0.17459 0.85502 -1.22302 -0.00888 -0.02774 -0.81711 0.17922 0 0 0 0 0 -0.08862 0.03511 1.41212 0 0.12675 0 0.73287 -0.11317 0.51054 0.12158
LYS_445 -5.76889 0.83443 6.08964 -0.48859 0.12139 0.34874 2.7755 -2.40141 -0 -0 -2.68749 -0.19969 0 0 0 -0.36718 0 0.07597 0.32995 2.22972 0 0.05576 0 -1.5107 -0.16083 0.46137 -0.2623
LYS_446 -3.39616 0.44993 5.00163 -0.36731 0.04355 0.19421 2.3695 -1.99541 -0.00753 -0.02321 -3.6695 0.30521 0 0 0 -0.84182 0 -0.06548 0.04143 2.63576 0 -0.04367 0 -1.5107 -0.33895 0.57227 -0.64624
GLU_447 -3.85672 0.34482 5.03468 -0.20807 0.0225 0.28527 2.47161 -2.06966 -0 -0 -1.9676 -0.59928 0 0 0 -0.36718 0 -0.1059 0.00984 0 3.18168 -0.33043 0 -2.7348 -0.65457 0.52503 -1.01881
GLN_448 -11.4091 2.22357 10.1499 -0.47576 0.24357 0.38332 5.83553 -4.8877 -0.00755 -0.06206 -4.94315 0.22097 0 0 -0.99756 -0.79807 0 3.18956 0.94897 0 4.66536 0.01587 0 -0.18838 -0.39213 15.5966 19.3117
ARG_449 -7.46907 0.766 5.89339 -0.76653 0.19246 0.4815 2.6284 -2.93611 -0.01666 -0.14094 -2.15673 0.53422 0 0 0 0 0 0.05424 0.08713 2.92717 0 -0.17103 0 -1.2888 -0.24615 15.7668 14.1393
ALA_450 -3.85287 0.44677 4.58333 -0.02163 0 0 2.31183 -2.2894 -0.00753 -0.02321 -0.51822 -0.32903 0 0 0 0 0 -0.00727 0 0 0 -0.04258 0 1.8394 -0.25923 0.39087 2.22122
ILE_451 -6.47598 0.46249 3.99299 -0.49966 0.40444 0.10188 3.03231 -2.52904 -0.02088 -0.1623 -2.2549 -0.11728 0 0 0 0 0 -0.02074 0.02809 0.69958 0 -0.35152 0 0.73287 -0.1162 0.39815 -2.6957
LEU_452 -11.6777 2.76211 4.09659 -0.53632 0.45777 0.11465 3.34461 -3.54733 -0 -0 -1.93023 0.00867 0 0 0 0 0 0.12626 0.57054 3.15873 0 -0.26666 0 0.18072 -0.13498 0.91751 -2.35507
GLN_453 -6.65088 0.36745 6.2621 -0.4049 0.08199 0.26082 2.81341 -3.01333 -0.02739 -0.26418 -2.65616 -0.58213 0 0 0 0 0 0.00016 0.01577 0 3.64883 -0.04018 0 -0.18838 -0.15225 0.72545 0.19621
GLU_454 -4.3561 0.28966 5.36782 -0.20821 0.02352 0.27793 2.59255 -2.50781 -0.02088 -0.1623 -1.71419 -0.54916 0 0 -0.66091 0 0 0.00921 0.00922 0 3.02435 -0.19134 0 -2.7348 -0.3095 0.50059 -1.32037
LEU_455 -9.36137 1.48753 2.64325 -0.62282 0.32474 0.17328 2.85663 -2.75427 -0 -0 -0.80567 -0.02733 0 0 0 0 0 -0.03456 0.06877 1.55486 0 -0.30442 0 0.18072 -0.38002 0.86062 -4.14005
PHE_456 -10.9511 1.77381 2.10449 -0.62992 0.11716 0.24703 2.49547 -2.68275 -0.02131 -0.12854 -2.43595 -0.07872 0 0 0 0 0 -0.05406 0.26829 0 2.42655 0.02509 0 1.0402 -0.23673 0.96584 -5.75516
SER_457 -4.58588 0.26209 5.12591 -0.03821 0.00013 0.05317 3.00372 -2.41218 -0.01855 -0.10004 -3.73323 -0.61039 0 0 -0.66091 0 0 -0.10346 0.13248 0.16327 0 -0.26522 1.78115 -0.77834 -0.31776 0.66038 -2.44188
PHE_458 -7.10546 1.0569 2.73889 -0.97453 0.26527 0.60957 2.65027 -2.20789 -0 -0 -0.67245 -0.88952 0 0 0 0 0 -0.01504 0.02263 0 2.97306 -0.08561 0 1.0402 -0.05831 0.61932 -0.03268
LEU_459 -7.01203 0.93989 2.3527 -0.4792 0.12272 0.12024 1.81233 -2.07941 -0.03999 -0.22466 -1.232 0.06314 0 0 0 0 0 -0.08962 0.10464 1.13315 0 -0.29104 0 0.18072 0.37834 1.60439 -2.63572
PRO_460 -5.83617 1.08701 3.6089 -0.19517 0.00223 0.13818 1.49048 -1.63654 -0 -0 -1.12581 0.06613 0 0 0 0 0 0.11464 0.00211 0.94098 0 -1.01855 0 -2.4119 -0.19299 1.52608 -3.44038
GLY_461 -4.63932 0.66338 3.34578 -0.00011 0 0 1.21768 -2.05943 -0.03851 -0.26805 -1.21914 -0.38306 0 0 0 0 0 0.14461 0 0 0 -1.49799 0 0.83697 0.13989 0.41805 -3.33925
ILE_462 -9.13172 1.7594 3.17121 -0.51807 0.55048 0.12271 2.14054 -2.7739 -8e-05 -0.0003 -1.44133 0.22518 0 0 0 0 0 -0.02402 0.09688 0.43318 0 -0.53217 0 0.73287 0.26434 0.57763 -4.34717
SER_463 -4.95891 0.47798 4.39397 -0.02346 0 0.03826 2.01603 -2.08422 -0.00361 -0.05168 -2.04363 -1.3173 0 0 0 -0.53868 0 0.09738 0.00713 1.49962 0 0.29974 0.7705 -0.77834 0.37255 0.7584 -1.06828
LEU_464 -6.46771 0.77855 3.91575 -0.60223 0.31258 0.11073 2.44791 -2.29215 -0 -0 -2.04303 0.27322 0 0 0 0 0 0.00561 0.19381 1.53198 0 -0.2137 0 0.18072 0.55408 0.78571 -0.52816
PHE_465 -9.67422 1.09199 2.24812 -0.7917 0.062 0.0367 1.60243 -2.30162 -0.0003 -0.00436 -1.55794 -0.5649 0 0 0 0 0 0.1262 0.11237 0 2.30757 -0.17574 0 1.0402 -0.03265 0.91096 -5.5649
PHE_466 -10.6518 1.38513 4.16367 -0.60068 0.07608 0.37203 2.75365 -3.04198 -0.00286 -0.00888 -2.63492 0.18632 0 0 0 0 0 0.35605 0.6537 0 1.93692 -0.32271 0 1.0402 -0.08041 1.09269 -3.32777
PHE_467 -8.71134 0.99241 4.65613 -0.87214 0.05728 0.14423 2.47404 -2.921 -0.01465 -0.05978 -2.03403 -0.52811 0 0 0 0 0 -0.04038 0.32292 0 2.76842 -0.1205 0 1.0402 -0.20787 1.1949 -1.85928
ALA_468 -6.51087 1.31832 3.25468 -0.02596 0.00069 0 2.73418 -2.74446 -0.0031 -0.00987 -2.64308 -0.31593 0 0 0 0 0 0.57655 0 0 0 0.22927 0 1.8394 0.18028 1.21051 -0.90939
SER_469 -4.43275 0.44214 3.97939 -0.02707 0 0.0221 2.45243 -2.06535 -0.01513 -0.06125 -2.52981 0.05186 0 0 0 0 0 -0.05208 0.02347 0.55848 0 0.51786 0.61492 -0.77834 0.38442 1.0857 0.171
GLN_470 -7.94493 0.82922 5.32967 -0.34175 0.05679 0.16655 2.92257 -2.89573 -1e-05 -3e-05 -3.22917 0.00435 0 0 0 0 0 0.09394 0.15751 0 3.42662 0.09361 0 -0.18838 0.05829 0.57593 -0.88497
ILE_471 -8.8868 1.69407 3.31753 -0.59799 0.27331 0.115 2.9261 -2.6454 -0.00048 -0.00146 -3.17281 0.09014 0 0 0 0 0 0.16836 0.00647 1.80519 0 0.08244 0 0.73287 -0.05297 1.14949 -2.99693
VAL_472 -5.67146 0.63288 2.74739 -0.35724 0.23767 0.08515 2.48663 -1.86523 -0.00615 -0.02719 -2.40335 -0.00349 0 0 0 0 0 0.21486 0.00405 0.84189 0 0.52926 0 1.9342 0.29391 1.15291 0.82669
ARG_473 -7.99243 0.8467 5.93919 -0.63196 0.10757 0.42737 2.51938 -2.98014 -0.01216 -0.10921 -2.49889 0.38739 0 0 -0.44203 -1.06158 0 0.19367 0.52158 2.01614 0 0.17686 0 -1.2888 0.91902 0.86288 -2.09947
GLU_474 -5.41183 0.3781 5.40627 -0.20256 0.03018 0.28867 2.20747 -2.47085 -0.00615 -0.02719 -3.25716 -0.64994 0 0 0 0 0 0.01599 0.1679 0 3.61602 0.05402 0 -2.7348 0.8665 0.76945 -0.95991
GLU_475 -5.33886 0.33816 4.42001 -0.45394 0.3284 1.45357 1.90326 -2.16932 -0.03992 -0.27126 -1.82448 -3.08357 0 0 0 0 0 -0.0528 0.02887 0 3.97693 -0.33005 0 -2.7348 -0.14172 0.28562 -3.70591
ASN_476 -4.20662 0.24842 4.04482 -0.18823 0.05641 0.29755 1.53693 -1.99001 -0.02795 -0.16304 -0.58627 -0.41152 0 0 0 -0.80856 0 0.08424 0.02425 0 1.71417 -0.03063 0 -0.93687 -0.5752 0.37992 -1.5382
LYS_477 -6.86902 1.03216 6.49258 -0.54031 0.2948 0.35096 2.71138 -2.96938 -0.00901 -0.02477 -2.66386 -0.00613 0 0 0 0 0 0.78192 0.04438 1.8312 0 -0.15658 0 -1.5107 -0.26494 0.97058 -0.50477
LEU_478 -9.92937 1.92192 2.95176 -0.50046 0.30261 0.12291 2.5835 -2.89902 -0 -0 -1.62527 0.19083 0 0 0 0 0 0.09993 0.20069 0.2826 0 -0.2822 0 0.18072 -0.21755 1.20149 -5.41492
LEU_479 -8.67704 1.11521 5.38174 -0.6183 0.33959 0.22704 3.36658 -3.2938 -0 -0 -2.05274 -0.16147 0 0 0 0 0 0.04219 0.433 1.13473 0 -0.18172 0 0.18072 -0.09985 0.83848 -2.02564
ASP_480 -5.09651 0.3205 6.26212 -0.10431 0.00673 0.31576 2.67987 -2.99041 -0.04498 -0.17258 -2.3588 -0.37914 0 0 0 0 0 0.02171 0.00964 0 1.70993 0.10322 0 -2.3716 -0.08267 0.63842 -1.5331
LEU_481 -8.72815 1.37289 4.29467 -0.51591 0.14636 0.11356 2.62658 -3.0384 -0 -0 -2.52682 0.07075 0 0 0 0 0 0.23698 0.06911 3.41978 0 -0.24037 0 0.18072 -0.24921 0.49489 -2.27258
LEU_482 -10.38 1.59489 2.87215 -0.487 0.23159 0.11962 3.05136 -2.99653 -0 -0 -2.20642 0.2011 0 0 0 0 0 0.14899 0.36903 0.29237 0 -0.30745 0 0.18072 -0.26392 0.48038 -7.09914
PHE_483 -8.46796 1.15796 5.38397 -0.8156 0.03494 0.23448 3.10361 -3.2569 -0 -0 -2.22565 -0.09599 0 0 -0.41112 0 0 0.10395 0.00184 0 1.76479 -0.50235 0 1.0402 -0.13188 0.56932 -2.51241
ASN_484 -4.24313 0.231 4.89101 -0.17624 0.04405 0.26192 1.95602 -2.40702 -0.00165 -0.02011 -1.55449 -0.28736 0 0 0 0 0 -0.02407 0.00045 0 1.43584 0.40962 0 -0.93687 0.10877 0.56293 0.25069
LEU_485 -6.74199 0.63922 1.63095 -0.61859 0.23245 0.23657 1.73901 -1.99774 -0 -0 -0.82946 -0.13391 0 0 0 0 0 -0.04216 0.1093 1.42973 0 -0.19762 0 0.18072 0.01693 0.58362 -3.76298
PHE_486 -11.0153 1.34715 0.77569 -0.58616 0.11209 0.32428 1.83154 -2.31098 -0 -0 -2.10665 -0.04815 0 0 0 0 0 -0.02905 0.01932 0 2.36782 -0.21417 0 1.0402 -0.15312 0.69245 -7.95308
LYS_487 -4.98566 0.55734 6.01459 -0.39055 0.04747 0.18707 2.41003 -2.553 -0.00165 -0.02011 -3.62487 0.52628 0 0 0 -0.61892 0 -0.04241 0.13257 1.99944 0 -0.00104 0 -1.5107 -0.40166 0.52234 -1.75346
ASP_488 -2.1505 0.214 3.58428 -0.12651 0.01727 0.39603 1.31758 -1.36036 -0 -0 -2.82252 -0.90865 0 0 0 -0.61892 0 0.12933 0.07087 0 2.53215 -0.59503 0 -2.3716 -0.53663 0.3215 -2.90772
PHE_489 -9.44214 2.15593 2.33843 -0.77106 0.1083 -0.06434 1.04304 -2.42373 -0 -0 -0.60478 -0.34414 0 0 0 0 0 0.01651 0.14091 0 1.96887 0.02233 0 1.0402 0.13125 1.46486 -3.21957
ASN_490 -3.60147 0.40343 3.03797 -0.17219 0.0188 0.25064 1.63233 -1.64376 -0.00088 -0.01768 -2.07967 -0.15474 0 0 0 -0.90422 0 0.00348 0.01796 0 2.14396 0.2373 0 -0.93687 1.47807 1.85765 1.5701
SER_491 -5.28111 0.75087 4.06626 -0.0389 0 0.08745 2.38767 -2.11939 -0 -0 -2.69119 0.09179 0 0 0 0 0 0.25135 0.0014 0.29514 0 -0.40408 0.63424 -0.77834 1.07157 0.86406 -0.8112
PHE_492 -11.0915 1.79409 1.52016 -0.85871 0.07381 0.39918 2.35383 -2.36 -0 -0 -2.43586 -0.10516 0 0 0 0 0 0.22331 0.08089 0 1.48565 -0.58983 0 1.0402 -0.07564 1.49794 -7.04766
LYS_493 -7.55936 0.84842 6.48222 -0.48328 0.13721 0.18858 3.40992 -2.81654 -0 -0 -3.60993 0.15504 0 0 -0.6698 0 0 0.00249 0.26333 3.02528 0 0.02301 0 -1.5107 -0.12044 1.43149 -0.80307
LEU_494 -7.46129 0.63153 0.33936 -0.55883 0.16535 0.13656 0.66308 -1.46414 -0.00624 -0.02238 -0.5453 0.21998 0 0 0 0 0 -0.073 0.01461 0.76119 0 -0.17192 0 0.18072 0.00629 0.49925 -6.68518
GLU_495 -4.64628 0.31184 4.65805 -0.20371 0.02111 0.29784 2.39036 -2.14964 -0.01488 -0.05975 -2.76425 -0.57043 0 0 0 0 0 0.0983 0.03503 0 3.34563 0.36893 0 -2.7348 0.24807 0.30964 -1.05894
VAL_496 -7.00367 1.7565 1.2545 -0.26204 0.22452 0.05247 0.78346 -1.55169 -0.00624 -0.02238 -1.32769 -0.3756 0 0 -0.30083 0 0 -0.07852 0.18064 0.26043 0 -0.7741 0 1.9342 -0.04491 0.59616 -4.70479
LYS_497 -3.39823 0.13513 3.58199 -0.46659 0.12368 0.2575 1.8779 -1.59899 -0.01466 -0.05852 -2.18058 -0.0604 0 0 0 0 0 0.01132 0.00775 1.80375 0 0.01033 0 -1.5107 -0.27935 0.59881 -1.15985
ARG_498 -4.81997 0.3137 3.83419 -0.59784 0.06623 0.40492 0.97568 -1.57894 -0 -0 -0.43279 0.24434 0 0 0 0 0 0.2138 0.06681 2.28159 0 -0.08795 0 -1.2888 -0.13143 0.27667 -0.25978
ARG_499 -3.66028 0.20224 3.01431 -0.86344 0.19763 0.62735 1.1038 -1.32711 -0.00947 -0.10358 -0.30263 0.09734 0 0 0 0 0 0.21827 0.11646 3.52133 0 -0.19604 0 -1.2888 0.08277 0.47862 1.90877
ASP_500 -6.06485 0.33534 8.36776 -0.22792 0.13233 0.73683 3.30955 -3.48742 -0.01411 -0.16651 -4.59824 -1.5229 0 0 -0.54262 -1.06158 0 -0.06421 0.01606 0 2.09567 -0.82093 0 -2.3716 -0.04039 0.56718 -5.42258
LYS_501 -2.41003 0.09745 2.96966 -0.43239 0.06988 0.23647 0.80525 -1.29706 -0 -0 0.23825 0.09044 0 0 0 0 0 -0.06742 0.00638 1.42793 0 -0.02581 0 -1.5107 -0.46302 0.32359 0.05888
ASN_502 -2.89885 0.30971 3.68359 -0.19313 0.03049 0.30889 1.07202 -1.5922 -0 -0 -2.09893 -0.44404 0 0 -0.54262 0 0 -0.04608 0.01803 0 1.94916 -0.44402 0 -0.93687 -0.68157 0.1742 -2.33223
PHE_503 -8.08473 0.93565 3.93807 -0.74101 0.05061 0.04122 2.93663 -2.58369 -0.00464 -0.06293 -0.80116 -0.31628 0 0 0 0 0 0.09939 0.08711 0 2.41638 0.09838 0 1.0402 -0.71277 0.40762 -1.25595
ALA_504 -1.68829 0.14444 0.9828 -0.02432 6e-05 0 0.43644 -0.71441 -0.01274 -0.0456 0.3553 -0.32794 0 0 0 0 0 -0.07144 0 0 0 -0.4122 0 1.8394 -0.61252 0.76664 0.61559
GLU_505 -4.42412 0.43616 4.25065 -0.20533 0.02833 0.30006 1.85811 -1.96163 -0 -0 -1.25212 -0.51345 0 0 0 0 0 0.26424 0.00458 0 3.07574 0.13699 0 -2.7348 -0.26641 0.64974 -0.35325
ASN_506 -4.06074 0.28955 4.80498 -0.23396 0.02328 0.34994 2.45327 -2.22154 -0.01628 -0.08246 -2.46532 -0.64302 0 0 -1.18604 0 0 0.04594 0.03997 0 2.46279 0.16457 0 -0.93687 -0.08836 0.52753 -0.77276
SER_507 -5.10675 0.70866 5.13681 -0.02816 0.00033 0.0451 2.36265 -2.39187 -0 -0 -1.85322 -0.96375 0 0 -0.30083 0 0 0.03593 0.0198 0.16721 0 -0.18551 0.8906 -0.77834 -0.4759 0.8541 -1.86313
SER_508 -4.25432 0.51428 4.84182 -0.02455 1e-05 0.02297 2.25621 -2.17278 -0.00063 -0.00594 -1.09452 -0.32163 0 0 -1.18604 0 0 -0.05281 0.00268 0.55406 0 0.27799 0.60149 -0.77834 -0.41902 0.61668 -0.62238
ASN_509 -4.0522 0.12757 4.7707 -0.1807 0.04916 0.27093 2.05337 -2.22409 -0.00977 -0.0947 -1.63171 -0.28287 0 0 0 0 0 0.14947 0.00046 0 1.62631 0.18309 0 -0.93687 0.04239 0.25524 0.11576
PHE_510 -9.65683 1.3399 3.91784 -0.93307 0.15833 0.30997 2.95135 -2.82459 -0.00275 -0.0185 -2.2565 -0.00041 0 0 0 0 0 0.01322 0.00014 0 1.94599 -0.44515 0 1.0402 0.16307 0.47507 -3.82272
LYS_511 -7.49688 0.67847 6.43493 -0.41192 0.0842 0.19014 3.05807 -3.05616 -0.00063 -0.00594 -2.65063 0.14451 0 0 0 0 0 -0.02358 0.24593 2.23362 0 -0.0606 0 -1.5107 -0.24986 0.69573 -1.70128
LYS_512 -4.83035 0.4235 5.27779 -0.29349 0.02533 0.12575 2.40797 -2.47697 -0.00624 -0.05784 -1.66837 -0.02771 0 0 0 0 0 0.0371 0.02997 1.82393 0 0.02067 0 -1.5107 -0.38405 0.41325 -0.67046
TYR_513 -6.05358 0.43857 4.6131 -0.93361 0.04755 0.33639 2.51437 -2.51568 -0.0002 -0.00099 -2.56166 -0.33735 0 0 0 -0.80856 0 -0.00847 0.37402 0 2.08636 -0.36 0.00028 1.2797 -0.05234 0.23474 -1.70734
LEU_514 -9.5008 1.65296 3.39362 -0.75994 0.48631 0.19719 2.43628 -2.89643 -0 -0 -2.18974 0.39125 0 0 0 0 0 -0.0299 0.10903 3.07782 0 -0.22694 0 0.18072 -0.01801 0.75445 -2.94215
ALA_515 -6.3409 0.4152 3.65483 -0.0216 0 0 2.77375 -2.81975 -0.00275 -0.0185 -2.6731 -0.35785 0 0 0 0 0 -0.04359 0 0 0 -0.22108 0 1.8394 -0.23787 0.77879 -3.27503
VAL_516 -5.5372 0.45272 5.24298 -0.3192 0.22422 0.07357 2.46366 -2.75938 -0 -0 -2.00275 -0.18972 0 0 0 0 0 -0.07077 0.00524 0.08187 0 -0.33235 0 1.9342 -0.23137 0.44357 -0.52069
LYS_517 -5.77909 0.27272 5.43259 -0.49974 0.17178 0.29897 2.28099 -2.48262 -0.04252 -0.30143 -2.17937 0.13683 0 0 0 0 0 0.02851 0.02156 2.3416 0 -0.02944 0 -1.5107 -0.2914 0.35482 -1.77594
LEU_518 -9.35505 1.05449 3.83675 -0.50197 0.22509 0.11269 2.54265 -2.95417 -0.0011 -0.01215 -1.84154 0.2408 0 0 0 0 0 0.00379 0.24464 0.41426 0 -0.26287 0 0.18072 -0.35833 0.44853 -5.98277
PHE_519 -9.94648 1.27526 5.05585 -0.50049 0.12537 0.20394 3.21471 -3.69935 -0 -0 -2.88818 -0.18801 0 0 0 0 0 -0.02482 0.01296 0 3.30724 -0.15185 0 1.0402 -0.19851 0.75103 -2.61113
GLU_520 -4.53467 0.22794 5.7056 -0.20815 0.02993 0.29618 2.17537 -2.6076 -0.04252 -0.30143 -2.19123 -0.56789 0 0 0 0 0 -0.00619 0.02863 0 3.12954 -0.11711 0 -2.7348 -0.17613 0.67492 -1.21957
LYS_521 -4.22721 0.32115 3.82894 -0.29332 0.01907 0.12512 1.76346 -1.79425 -0.03597 -0.14781 -1.18411 -0.02661 0 0 0 0 0 -0.01586 0.23017 1.69512 0 -0.03119 0 -1.5107 -0.33028 0.50348 -1.11077
TYR_522 -8.36637 1.32837 4.00873 -0.61298 0.13591 0.31673 2.27921 -2.70741 -0 -0 -1.67639 -0.25108 0 0 -0.41112 0 0 -0.00532 0.09894 0 2.20381 -0.2869 0.04828 1.2797 -0.49667 0.89058 -2.22396
GLN_523 -2.63366 0.1293 3.34009 -0.64168 0.10115 0.65565 1.62396 -1.57219 -0.00088 -0.01768 -1.59722 -0.57912 0 0 0 0 0 -0.04523 0.01725 0 2.41708 -0.24136 0 -0.18838 -0.38768 0.79782 1.17723
LEU_524 -7.8088 0.986 2.57493 -0.46321 0.26636 0.07555 1.2675 -2.18293 -0.0011 -0.01215 -1.33992 0.22237 0 0 0 0 0 -0.00316 0.33259 0.40003 0 -0.36086 0 0.18072 -0.25453 0.36622 -5.75437
LYS_525 -4.18862 0.29906 3.40671 -0.34388 0.03975 0.14042 1.69151 -1.71661 -0 -0 -2.0388 0.16107 0 0 0 0 0 0.13006 0.01164 2.08817 0 0.06726 0 -1.5107 -0.20456 0.33776 -1.62975
GLY_526 -2.54708 0.57705 1.51036 -0.00046 0 0 0.25426 -0.9852 -0 -0 -0.37441 -0.32865 0 0 0 0 0 -0.07166 0 0 0 1.06979 0 0.83697 0.70193 0.19269 0.83559
VAL_527 -6.96585 1.08382 3.13519 -0.27282 0.18914 0.0577 1.51347 -2.19338 -0 -0 -0.22046 -0.3642 0 0 0 0 0 -0.04917 0.00029 0.26548 0 -0.59909 0 1.9342 0.66285 0.26316 -1.55967
ILE_528 -3.7958 0.26621 2.52002 -0.66679 0.52375 0.15982 0.98158 -1.37291 -0 -0 -0.86713 0.17267 0 0 -0.6698 0 0 0.0193 0.02064 0.77098 0 -0.53737 0 0.73287 -0.08587 0.62003 -1.20782
ASN_529 -2.37412 0.15905 1.50174 -0.1845 0.02696 0.27881 0.23964 -0.81867 -0 -0 0.39696 -0.25165 0 0 0 0 0 -0.0504 0.02414 0 1.6689 0.14491 0 -0.93687 0.19284 0.58854 0.60627
ASN_530 -2.68097 0.59184 1.81137 -0.40697 0.16965 0.82806 0.49584 -1.11808 -0 -0 -0.01072 -1.7382 0 0 0 0 0 -0.02049 0.33707 0 3.02587 -0.72054 0 -0.93687 0.57329 1.26651 1.46666
PRO_531 -6.4825 0.78854 3.3822 -0.19894 0.00602 0.14628 0.2274 -1.42706 -0 -0 -0.35976 0.0371 0 0 0 0 0 -0.02582 0.00224 0.60622 0 -1.05044 0 -2.4119 0.16375 1.28359 -5.31306
GLU_532 -3.60907 0.19958 3.74747 -0.31399 0.03362 0.33372 1.57421 -1.5662 -0 -0 -1.9546 -0.45357 0 0 0 -0.90422 0 0.10746 0.03756 0 4.13368 -0.15511 0 -2.7348 -0.24129 0.31653 -1.44901
ILE_533 -6.75394 1.09444 2.719 -0.44884 0.39973 0.0836 1.89545 -1.99934 -0 -0 -1.346 0.1198 0 0 0 0 0 0.26696 0.15053 0.40765 0 -0.64779 0 0.73287 -0.13861 0.59276 -2.87175
ILE_534 -5.52854 0.59649 2.5305 -0.47007 0.29978 0.10495 0.54021 -1.59574 -0.01705 -0.10798 -0.29552 -0.089 0 0 0 0 0 -0.02767 0.02211 0.32972 0 -0.72699 0 0.73287 -0.37578 0.96379 -3.1139
ALA_535 -5.24058 0.4382 1.89123 -0.02331 0 0 2.12515 -1.9878 -0.01371 -0.04831 -2.40252 -0.30572 0 0 0 0 0 0.01286 0 0 0 0.13069 0 1.8394 -0.16399 0.7339 -3.0145
ASN_536 -5.78589 0.38106 4.58604 -0.1999 0.01434 0.29287 2.74755 -2.62768 -0.01075 -0.0405 -2.84302 -0.64767 0 0 0 0 0 -0.04586 0.04644 0 2.62749 0.40449 0 -0.93687 0.19963 0.46168 -1.37654
ILE_537 -8.67605 1.76215 1.55434 -0.65647 0.69552 0.12998 2.56207 -2.25386 -0.01962 -0.07151 -2.79858 0.30301 0 0 0 0 0 0.08321 0.01344 0.97514 0 -0.77814 0 0.73287 -0.09729 0.71408 -5.8257
GLU_538 -6.4352 0.39786 5.7413 -0.21504 0.03221 0.32498 3.20503 -2.7768 -0.01318 -0.04676 -3.96309 -0.61342 0 0 0 0 0 -0.0234 0.08253 0 3.24323 0.26063 0 -2.7348 -0.11979 0.74524 -2.90849
ILE_539 -8.51412 0.91489 1.54847 -0.62533 0.37456 0.13542 2.61432 -2.06121 -0.00591 -0.0232 -3.75735 0.11075 0 0 0 0 0 -0.04838 0.00897 0.95338 0 -0.56006 0 0.73287 -0.04648 0.88127 -7.36712
LEU_540 -7.60283 0.38107 5.26248 -0.44255 0.20279 0.1062 2.67141 -3.01262 -0.00273 -0.00763 -0.95751 0.06815 0 0 0 0 0 0.15728 0.369 1.46641 0 -0.05711 0 0.18072 -0.17992 0.75553 -0.64184
LYS_541 -3.06965 0.36491 3.40428 -0.46908 0.13903 0.29741 0.85075 -1.42263 -0 -0 -0.47695 -0.2043 0 0 -0.44203 0 0 -0.06123 0.00853 1.77631 0 -0.06198 0 -1.5107 -0.02664 0.42485 -0.47912
GLU_542 -2.63484 0.20382 2.44741 -0.22328 0.04344 0.35659 0.36906 -1.04635 -0 -0 -0.16053 -0.53125 0 0 0 0 0 0.05157 0.00223 0 2.92121 0.06299 0 -2.7348 -0.05067 0.53079 -0.39262
HIS_543 -8.10278 0.64597 6.20411 -0.78834 0.01727 1.04121 2.59804 -3.2038 -0.01269 -0.08183 -2.16057 0.27962 0 0 0 0 0 0.13392 0.00725 0 1.64835 -0.22943 0 -0.45461 0.12131 0.44075 -1.89623
PHE_544 -11.8207 2.09531 2.93787 -0.49289 0.08246 0.24396 3.08575 -3.09673 -0 -0 -3.25009 0.02382 0 0 0 0 0 0.00931 0.12362 0 3.8979 -0.32257 0 1.0402 -0.00238 0.80532 -4.63981
LEU_545 -8.18521 0.49263 2.27418 -0.45584 0.11974 0.09103 2.82661 -2.36344 -0 -0 -2.44491 0.06913 0 0 0 0 0 0.21645 0.00435 0.69856 0 -0.12787 0 0.18072 -0.23467 1.12584 -5.71268
VAL_546 -8.10799 1.99175 1.51473 -0.30559 0.33839 0.07547 2.60505 -2.22554 -0 -0 -2.68146 -0.39221 0 0 0 0 0 -0.05775 0.00014 0.1876 0 -0.72931 0 1.9342 -0.24937 1.12655 -4.97535
PHE_547 -10.7009 1.56553 2.81849 -0.81027 0.04166 0.46929 2.42883 -2.79048 -0.0102 -0.05595 -3.13092 -0.1826 0 0 0 0 0 -0.01437 0.33115 0 1.53655 -0.52006 0 1.0402 -0.33533 1.77975 -6.53965
THR_548 -5.31305 0.3353 3.89971 -0.21408 0.12535 0.09301 2.34798 -2.19288 -0.0249 -0.19511 -1.88636 -1.40048 0 0 0 0 0 0.23902 0.03106 1.02933 0 -0.10401 2.29706 -1.0874 -0.23494 1.47892 -0.77646
GLU_549 -4.28983 0.38272 3.43226 -0.27844 0.05315 0.32291 1.45334 -1.71504 -0.00059 -0.00852 -1.97842 -0.20253 0 0 -0.72992 0 0 -0.03331 0.03376 0 2.85628 -0.0313 0 -2.7348 -0.40851 0.48653 -3.39024
ARG_550 -6.24599 0.34556 5.89796 -1.1613 0.43633 0.78714 2.93319 -2.52865 -0.02247 -0.22243 -3.2429 -0.14274 0 0 -0.72992 0 0 0.35033 0.17806 4.36866 0 -0.06476 0 -1.2888 -0.29197 0.6841 0.03941
PHE_551 -1.176 0.01234 1.09039 -0.65861 0.05444 0.35567 0.1482 -0.52884 -0 -0 -0.03677 0.01274 0 0 0 0 0 0.03593 0.01002 0 2.14202 0.12809 0 1.0402 0.44236 1.07246 4.14465
LYS_552 -6.99707 0.95557 8.74763 -0.70919 0.13868 0.41719 2.77107 -3.46803 -0.00866 -0.02257 -4.92949 1.03921 0 0 0 0 0 -0.01109 0.26241 2.3972 0 -0.02699 0 -1.5107 0.24586 1.07771 0.36872
GLY_553 -1.98243 0.07317 2.85697 -0.00012 0 0 1.0519 -1.23157 -0.00361 -0.05165 -0.63861 -0.17848 0 0 0 0 0 0.12307 0 0 0 -1.33445 0 0.83697 0.55374 0.72648 0.80137
LYS_554 -2.32651 0.20696 3.32333 -0.48269 0.14529 0.25897 0.79587 -1.32942 -0.02866 -0.17393 -1.13339 0.3211 0 0 0 0 0 0.08269 0.01491 2.03691 0 0.0242 0 -1.5107 0.59581 0.39153 1.21226
GLY_555 -2.81215 0.24203 2.2941 -0.00011 0 0 0.86072 -1.36305 -0 -0 -0.85115 -0.20843 0 0 0 0 0 -0.04648 0 0 0 -1.07649 0 0.83697 0.94208 0.30946 -0.87249
GLY_556 -3.7136 0.68638 2.17154 -0.00024 0 0 1.27837 -1.54143 -0 -0 -0.38036 -0.20482 0 0 0 0 0 -0.05172 0 0 0 -1.50728 0 0.83697 1.06474 0.25481 -1.10663
LEU_557 -8.3239 0.84467 3.62265 -0.60851 0.47703 0.13111 1.60941 -2.69003 -0 -0 -1.02826 0.28643 0 0 0 0 0 0.05552 0.31334 1.4455 0 -0.24499 0 0.18072 -0.09353 1.04175 -2.98107
PRO_558 -6.81628 0.68269 3.50103 -0.18138 0.00142 0.12746 1.63709 -1.59743 -0.03076 -0.18408 -2.35577 0.02981 0 0 0 0 0 0.06578 0.00417 0.90906 0 -0.86937 0 -2.4119 -0.47231 1.17551 -6.78525
VAL_559 -8.17284 1.00041 3.49633 -0.28385 0.22099 0.05974 2.26068 -2.6305 -0 -0 -0.6326 0.25878 0 0 -0.83903 0 0 -0.09046 0.07036 0.11609 0 -0.28802 0 1.9342 -0.65381 1.22933 -2.94422
TYR_560 -6.45935 0.75081 4.63259 -1.02505 0.14949 0.61336 2.31855 -2.57812 -0 -0 -1.71451 -0.2756 0 0 0 0 0 0.0093 0.07322 0 5.22035 1.01378 0.00551 1.2797 0.80949 1.36701 6.19054
SER_561 -5.31562 0.47185 5.02993 -0.03731 6e-05 0.04856 2.59341 -2.25358 -0.00714 -0.11139 -1.42141 -0.52823 0 0 0 0 0 -0.06872 1e-05 0.17432 0 -0.15923 1.72735 -0.77834 0.7224 0.58185 0.66878
SER_562 -5.74398 0.94068 4.85453 -0.0287 0.00416 0.02508 2.45322 -2.47922 -0.0552 -0.31768 -3.0123 0.10499 0 0 -0.67616 0 0 0.01983 0.08168 0.56189 0 -0.09128 0.71277 -0.77834 -0.46313 0.54426 -3.3429
GLY_563 -3.82835 0.16148 3.79814 -0.00046 0 0 2.13182 -1.99562 -0.02445 -0.13361 -2.56496 -0.22659 0 0 0 0 0 -0.07086 0 0 0 -1.5381 0 0.83697 0.22113 0.45883 -2.77463
LYS_564 -4.18781 0.14061 2.57685 -0.48814 0.13434 0.32637 0.86728 -1.28478 -0.02712 -0.09244 -1.26849 -0.01829 0 0 0 0 0 -0.00744 0.04745 2.31729 0 0.02343 0 -1.5107 0.262 0.22114 -1.96844
ALA_565 -5.09248 0.76604 1.84845 -0.01845 0 0 1.7721 -1.80706 -0.00762 -0.02791 -1.94466 -0.3858 0 0 0 0 0 0.00957 0 0 0 -0.52879 0 1.8394 -0.08605 0.26442 -3.39885
LEU_566 -9.756 1.11055 1.88195 -0.55015 0.1642 0.13003 2.24884 -2.58379 -0.00845 -0.02617 -2.33815 0.27444 0 0 0 0 0 -0.01418 0.02749 0.74792 0 -0.29309 0 0.18072 -0.07202 0.54147 -8.33437
VAL_567 -9.01017 1.77679 2.29927 -0.29345 0.37025 0.07321 2.83141 -2.74268 -0.00762 -0.02791 -2.67533 -0.09475 0 0 0 0 0 -0.0578 0.48892 0.16155 0 -0.55247 0 1.9342 -0.26168 1.21048 -4.57778
LEU_568 -8.17014 1.55513 0.7649 -0.49966 0.29463 0.13057 1.82347 -1.88221 -0.00932 -0.02848 -2.50728 0.01152 0 0 -0.48342 0 0 -0.08303 0.00851 2.39475 0 -0.22901 0 0.18072 -0.15366 1.22322 -5.65879
LEU_569 -8.37607 0.69407 1.49848 -0.4395 0.12048 0.09612 1.88862 -1.93446 -0.00713 -0.06405 -1.52093 0.04693 0 0 -0.38187 0 0 -0.05152 0.03317 1.06742 0 -0.30448 0 0.18072 0.09826 0.65936 -6.69639
SER_570 -1.81581 0.06599 2.21949 -0.03348 0.00092 0.05863 1.01582 -1.10638 -0.00087 -0.00231 -0.36939 -1.1271 0 0 -0.82529 0 0 0.00241 0.01373 0.32017 0 -0.27139 0.60041 -0.77834 -0.31197 0.39147 -1.9533
GLY_571 -3.33277 0.49889 2.33409 -8e-05 0 0 1.46366 -1.51176 -0 -0 -1.47282 -0.38172 0 0 0 0 0 -0.17255 0 0 0 -1.5255 0 0.83697 -0.63889 0.23054 -3.67192
GLY_572 -3.68023 0.41577 3.55032 -0.00027 0 0 1.75318 -1.8146 -0 -0 -0.96447 -0.15582 0 0 -0.82529 0 0 -0.08964 0 0 0 -1.06306 0 0.83697 -0.25451 0.10917 -2.18249
ILE_573 -8.14112 1.51301 3.25559 -0.51358 0.79189 0.10924 2.25825 -2.29151 -0.00825 -0.08399 -2.31905 -0.26552 0 0 -1.10107 0 0 0.07044 0.13011 0.88904 0 -0.37165 0 0.73287 0.08004 0.55653 -4.70873
ASP_574 -5.51341 0.66381 5.46646 -0.10255 0.00118 0.30015 2.92253 -2.77399 -0.01382 -0.06027 -4.99046 -0.57635 0 0 0 -0.73205 0 -0.02986 0.10785 0 1.73973 0.13984 0 -2.3716 0.13936 0.89479 -4.78866
SER_575 -5.64808 0.9469 5.16434 -0.0242 0.00043 0.02613 2.54672 -2.76836 -0 -0 -1.91328 -0.16562 0 0 -0.48342 0 0 0.25885 0.03395 0.50174 0 0.33104 0.83723 -0.77834 5.84865 2.09567 6.81035
PRO_576 -8.16056 1.5229 3.75832 -0.08332 2e-05 0.05098 2.3016 -2.00518 -0 -0 -0.6528 0.73764 0 0 0 0 0 0.1598 0.04386 0.4623 0 0.13404 0 -2.4119 5.54253 2.20709 3.60733
VAL_577 -9.3774 1.07133 2.99731 -0.31567 0.22423 0.07014 3.04486 -2.93457 -0 -0 -1.93289 -0.15029 0 0 0 0 0 0.0246 0.01693 0.09075 0 -0.40092 0 1.9342 -0.18947 0.73503 -5.09181
ALA_578 -7.21988 0.70581 3.91141 -0.02337 0 0 2.89272 -2.97298 -0.00766 -0.06758 -1.76216 -0.37432 0 0 0 0 0 -0.03874 0 0 0 -0.36712 0 1.8394 -0.27797 0.46467 -3.29778
ALA_579 -6.66885 1.26931 3.12072 -0.0219 0 0 2.96718 -2.70002 -0 -0 -2.30153 -0.35513 0 0 0 0 0 0.04486 0 0 0 -0.13649 0 1.8394 -0.3896 0.52203 -2.81001
SER_580 -6.16017 0.57922 5.75972 -0.02368 0 0.0219 2.82221 -2.85085 -0.02977 -0.3088 -2.11348 -0.33634 0 0 0 0 0 -0.04176 0.00364 0.48587 0 0.30083 0.60008 -0.77834 -0.11467 0.4089 -1.77548
LEU_581 -9.91754 1.01761 3.90189 -0.49234 0.18199 0.12432 2.45107 -3.09289 -0.02756 -0.17869 -1.2102 0.2329 0 0 0 0 0 0.0524 0.01574 0.27594 0 -0.3113 0 0.18072 -0.21819 0.43511 -6.57902
VAL_582 -8.44635 1.44606 3.48552 -0.34562 0.12914 0.07776 3.05434 -2.83187 -0 -0 -2.95638 0.09913 0 0 0 0 0 0.02657 0.06773 0.92508 0 -0.12098 0 1.9342 -0.21359 0.75329 -2.91599
MET_583 -9.74492 1.17543 5.99158 -0.32231 0.14256 0.05854 3.18177 -3.30364 -0 -0 -1.88219 -0.0935 0 0 0 0 0 0.07392 0.27892 1.22531 0 -0.10788 0 0.60916 -0.13294 1.04992 -1.80025
GLN_584 -7.35775 0.66867 6.80161 -0.30219 0.07754 0.25166 2.82997 -3.32043 -0.01556 -0.13317 -2.61754 -0.57681 0 0 0 0 0 -0.0432 0.12255 0 2.80317 -0.07265 0 -0.18838 -0.15239 0.8567 -0.3682
ARG_585 -10.8226 0.87494 10.0984 -1.40716 0.29639 1.25261 4.00864 -4.83602 -0.04115 -0.16208 -3.34433 -0.01654 0 0 -1.37259 0 0 0.03917 0.40438 3.78211 0 -0.188 0 -1.2888 -0.13638 0.4992 -2.35986
GLY_586 -5.91253 0.42202 5.52764 -5e-05 0 0 2.79806 -3.10238 -0.00095 -0.00268 -3.31832 -0.35622 0 0 0 0 0 -0.13713 0 0 0 -1.47172 0 0.83697 -0.40513 0.79939 -4.32304
PHE_587 -11.8726 2.58283 3.81912 -0.72482 0.10306 0.4125 1.77053 -3.35885 -0.04456 -0.22298 -1.13369 0.38134 0 0 0 0 0 -0.02682 0.17577 0 2.02358 -0.30069 0 1.0402 -0.4307 1.23447 -4.5723
ASN_588 -6.20685 0.54495 4.64058 -0.25787 0.0698 0.4699 2.42902 -2.51471 -0.02218 -0.13052 -1.83555 -0.78319 0 0 0 0 0 0.13111 0.09235 0 2.35225 -0.47114 0 -0.93687 -0.21864 0.88213 -1.76543
ILE_589 -8.04492 1.32917 1.40574 -0.6344 0.63085 0.12813 0.89804 -1.98767 -0 -0 -0.55055 0.27621 0 0 0 0 0 0.62658 0.12433 0.94869 0 -0.77356 0 0.73287 -0.35713 1.14472 -4.10289
ASP_590 -6.07636 0.61148 5.62755 -0.08738 0.00203 0.25017 3.83408 -2.93732 -0.03208 -0.19742 -5.8857 -0.24677 0 0 -0.89863 -0.56059 0 0.02595 0.13823 0 2.43827 -0.06106 0 -2.3716 -0.15494 1.33606 -5.24604
PHE_591 -11.2335 1.18957 1.8723 -0.61967 0.05607 0.3484 2.84959 -2.80498 -0 -0 -2.69891 0.21393 0 0 0 0 0 0.00812 0.02718 0 1.92184 -0.29998 0 1.0402 -0.04705 0.54384 -7.63305
ILE_592 -10.3235 2.71237 2.16664 -0.60284 0.77611 0.12938 2.69383 -2.62528 -0.00604 -0.04633 -2.88317 0.02311 0 0 0 0 0 0.0653 0.12251 1.17399 0 -0.06743 0 0.73287 -0.10087 0.71493 -5.34442
THR_593 -7.48506 1.08039 3.49041 -0.17846 0.10858 0.06364 3.30256 -2.56002 -0.00604 -0.04633 -4.5183 -1.0547 0 0 -0.53022 0 0 -5e-05 0.01187 0.30084 0 -0.39431 2.38534 -1.0874 0.47358 0.88452 -5.75916
PHE_594 -7.23919 0.85047 1.57162 -0.91555 0.0659 0.52646 1.32459 -1.70366 -0.00713 -0.06405 -1.81301 -0.17964 0 0 -0.14835 0 0 0.06885 0.004 0 1.47077 -0.49165 0 1.0402 0.25632 0.69309 -4.68995
ILE_595 -6.05238 0.40231 3.2273 -0.52125 0.26059 0.09926 2.02994 -1.99272 -0.01273 -0.13418 -1.57828 0.22826 0 0 0 0 0 -0.04095 0.01681 1.25392 0 -0.39841 0 0.73287 -0.20269 0.59588 -2.08647
ASN_596 -6.63863 0.51883 4.8853 -0.36016 0.07492 0.73239 2.57701 -2.56792 -0.02799 -0.30583 -2.0632 -0.72238 0 0 0 0 0 0.06035 0.0271 0 2.09464 -0.65794 0 -0.93687 0.42769 0.38781 -2.49487
GLU_597 -3.25269 0.34709 2.40993 -0.26892 0.03708 0.33088 1.02323 -1.25362 -0 -0 -0.00549 -0.21097 0 0 0 0 0 0.02121 0.00597 0 2.93809 -0.01861 0 -2.7348 0.18668 0.94449 0.49956
PRO_598 -2.35244 0.25936 1.23161 -0.14179 0.05074 0.08851 0.18728 -0.57875 -0 -0 0.36367 0.49167 0 0 0 0 0 0.03889 0.01286 0.0699 0 0.1779 0 -2.4119 0.12668 1.2077 -1.17811
ASN_599 -6.1309 0.4027 4.6018 -0.18478 0.00616 0.26815 1.56385 -2.25967 -0 -0 -1.22984 -0.38827 0 0 0 0 0 0.00735 0.00252 0 2.31813 0.21932 0 -0.93687 0.76072 0.45257 -0.52706
LYS_600 -7.47886 0.60624 7.09428 -0.66974 0.13808 0.30163 2.39701 -2.88505 -0.00494 -0.07377 -1.99045 0.3294 0 0 0 0 0 -0.08371 0.2746 2.72839 0 0.04278 0 -1.5107 0.13982 0.42922 -0.21577
ASN_601 -4.93938 0.3982 5.66063 -0.23264 0.02977 0.35117 3.02149 -2.52 -0.01152 -0.10302 -2.13477 -0.73784 0 0 -1.14563 0 0 -0.03241 0.25358 0 2.65963 0.14137 0 -0.93687 -0.24353 0.45693 -0.06484
GLN_602 -3.79024 0.17567 3.85627 -0.70528 0.21821 1.0406 1.47479 -1.79067 -0.00494 -0.07377 -0.92834 -2.13623 0 0 0 0 0 -0.09623 0.00019 0 3.20365 -0.10289 0 -0.18838 -0.23558 0.15608 0.07289
LYS_603 -5.66563 0.71297 6.9441 -0.73853 0.27058 0.44245 3.31671 -2.91439 -0 -0 -4.07045 0.16301 0 0 -1.14563 -0.66563 0 0.03413 0.03082 2.06553 0 -0.13925 0 -1.5107 -0.365 0.48192 -2.753
THR_604 -6.72048 0.38349 6.02002 -0.20556 0.18448 0.07768 3.43469 -3.00738 -0 -0 -3.07692 -0.42357 0 0 0 -0.63172 0 0.01667 0.00925 0.15761 0 0.00036 2.52108 -1.0874 -0.13629 0.73292 -1.75108
ILE_605 -6.8503 0.29006 4.04494 -0.6553 0.45689 0.14891 2.28187 -2.56251 -0 -0 -1.88768 0.12993 0 0 0 0 0 0.11663 0.01559 0.55619 0 -0.36432 0 0.73287 -0.01101 0.85627 -2.70097
GLU_606 -6.05596 0.24779 8.3174 -0.33918 0.1055 0.39235 4.2297 -3.46224 -0 -0 -5.65586 -0.55611 0 0 0 -1.86542 0 0.0253 0.0444 0 3.39029 -0.12087 0 -2.7348 -0.21013 0.68236 -3.56549
LYS_607 -8.45088 0.71592 8.55599 -0.32442 0.02206 0.14365 4.07995 -3.8551 -0.02916 -0.13841 -4.38255 0.21151 0 0 0 0 0 0.02108 0.49594 2.5151 0 0.00418 0 -1.5107 -0.3783 0.35375 -1.95041
ILE_608 -9.81059 1.23447 4.67197 -0.53124 0.51924 0.1095 3.0453 -3.39559 -0 -0 -2.33919 -0.10484 0 0 0 0 0 0.00336 0.0239 0.601 0 -0.41186 0 0.73287 -0.22415 0.57379 -5.30205
THR_609 -5.55617 0.36156 5.37837 -0.20323 0.11662 0.07387 2.86988 -2.90198 -0 -0 -2.60905 -0.1498 0 0 0 0 0 0.09683 0.00682 0.07311 0 0.00981 2.29069 -1.0874 0.01821 0.50018 -0.71167
ARG_610 -6.99992 0.40743 6.93356 -0.61135 0.08767 0.33832 3.62712 -3.24876 -0 -0 -3.4872 0.19658 0 0 0 -1.19979 0 0.03742 0.04708 2.49754 0 -0.11505 0 -1.2888 -0.19038 0.43557 -2.53297
LEU_611 -10.5065 1.35844 5.44173 -0.47859 0.21379 0.1029 3.6008 -3.57572 -0.02279 -0.12212 -3.02917 0.23183 0 0 0 0 0 -0.02937 0.00498 0.56904 0 -0.22967 0 0.18072 -0.30069 0.76597 -5.82439
ALA_612 -6.27 0.34306 3.51881 -0.02041 0 0 2.81459 -2.753 -0 -0 -3.18552 -0.3764 0 0 0 0 0 -0.02526 0 0 0 -0.315 0 1.8394 -0.30455 0.59502 -4.13926
ASN_613 -4.34713 0.22634 4.66324 -0.18388 0.03483 0.27867 1.66218 -2.3921 -0 -0 -1.19252 -0.29228 0 0 0 0 0 0.01253 0.01773 0 1.45503 0.12396 0 -0.93687 -0.24499 0.2572 -0.85805
LEU_614 -5.82086 0.71395 4.91951 -0.50606 0.24769 0.12019 2.61947 -2.63257 -0.02026 -0.12004 -2.18033 0.19935 0 0 0 0 0 0.05782 0.00512 0.29978 0 -0.27945 0 0.18072 -0.03379 0.35077 -1.87898
ILE_615 -8.88436 1.63855 3.03502 -0.49865 0.45082 0.09511 2.61889 -2.68126 -0.03575 -0.27556 -2.13325 0.11759 0 0 0 0 0 -0.04833 0.17501 0.64127 0 -0.3429 0 0.73287 -0.03707 0.78439 -4.6476
SER_616 -5.29207 1.13764 5.65894 -0.03408 0.00141 0.0258 2.52359 -2.68858 -0.02279 -0.12212 -3.13534 -0.01372 0 0 0 0 0 -0.10479 0.08014 1.3306 0 -0.27151 1.76915 -0.77834 0.0622 0.83726 0.9634
PHE_617 -5.50954 0.89447 3.13257 -0.80157 0.02582 0.26249 2.00904 -2.04704 -0.02002 -0.10223 -0.94439 -0.04621 0 0 0 0 0 -0.00296 0.00543 0 1.9071 -0.18967 0 1.0402 0.17561 0.524 0.3131
ASN_618 -4.82868 0.43717 4.01964 -0.20083 0.03663 0.31399 1.63017 -2.09452 -0.06177 -0.4095 -0.92617 -0.52216 0 0 0 0 0 -0.04731 0.00388 0 2.45125 -0.74364 0 -0.93687 0.0408 0.41452 -1.42341
LYS_619 -8.84329 1.67149 8.58603 -0.45425 0.08555 0.2812 3.4988 -3.83369 -0.00788 -0.03877 -2.75787 0.11003 0 0 0 -0.70148 0 -0.05314 0.151 1.6897 0 0.02242 0 -1.5107 -0.19732 0.61223 -1.68992
THR_620 -6.68381 1.55514 4.29917 -0.19519 0.2002 0.09053 2.26061 -2.24461 -0.02124 -0.10869 -0.39579 -0.74515 0 0 0 0 0 -0.06253 0.3348 0.2992 0 1.42504 2.28982 -1.0874 1.17535 0.96822 3.35369
ILE_621 -6.21039 1.37852 2.71506 -0.69791 0.91091 0.16922 0.60886 -1.74768 -0 -0 -0.21986 -0.54658 0 0 0 0 0 0.10937 0.19956 0.73462 0 1.09591 0 0.73287 6.87181 1.29796 7.40225
CYS_622 -5.36023 0.50319 4.28525 -0.06612 0.01168 0.02171 1.45526 -1.9016 -0.00788 -0.03877 -1.45627 -0.19689 0 0 0 0 0 -0.07841 0.04669 0.98595 0 0.13688 0 3.6196 5.84761 0.98127 8.78894
SER_623 -1.7909 0.12064 2.8178 -0.02739 0 0.02155 1.26919 -1.14037 -0.01449 -0.13757 -0.82143 -0.09038 0 0 0 -0.70148 0 0.00189 0.02476 0.48073 0 0.06814 0.62613 -0.77834 0.19008 0.36545 0.484
GLY_624 -1.59875 0.23818 1.47946 -0.00082 0 0 0.54446 -0.70723 -0 -0 -0.9271 -0.23632 0 0 0 0 0 -0.12533 0 0 0 -0.51045 0 0.83697 0.2947 0.28965 -0.42259
LYS_625 -4.35628 0.18431 5.64978 -0.45481 0.15557 0.22894 2.47308 -2.27024 -0.012 -0.03854 -4.80176 0.00819 0 0 -0.89863 0 0 0.0275 0.16098 1.75496 0 0.01391 0 -1.5107 0.33935 0.44931 -2.89709
LEU_626 -7.88616 0.76499 2.66251 -0.60482 0.1595 0.17035 2.39486 -2.49399 -0.00706 -0.02123 -2.29149 0.24453 0 0 0 0 0 -0.05511 0.05587 0.56059 0 -0.36806 0 0.18072 -0.0726 0.61083 -5.99578
LEU_627 -8.69696 0.74035 2.36587 -0.49482 0.13027 0.12641 2.79358 -2.41982 -0.01774 -0.05544 -2.99605 0.12516 0 0 0 0 0 -0.05187 0.09138 1.0883 0 -0.36536 0 0.18072 -0.03186 0.71768 -6.7702
VAL_628 -7.19403 0.70266 2.51364 -0.28729 0.21337 0.07048 2.08617 -2.42426 -0.00722 -0.02335 -1.99881 -0.39691 0 0 0 0 0 0.04586 0.05549 0.18356 0 -0.5186 0 1.9342 -0.08363 0.79267 -4.33601
PHE_629 -11.8061 2.808 1.87134 -0.65178 0.54335 0.31742 2.80078 -2.72217 -0.00573 -0.01689 -3.57715 0.25916 0 0 0 0 0 -0.03006 0.00395 0 2.91632 -0.28293 0 1.0402 -0.21359 1.00714 -5.73877
ASP_630 -4.0898 0.28958 4.57453 -0.23033 0.09648 0.7397 2.77447 -2.2656 -0 -0 -4.3374 -1.28548 0 0 -0.67358 -0.74243 0 -0.06267 0.00145 0 2.05417 -0.58264 0 -2.3716 -0.24985 0.857 -5.50402
PHE_631 -8.67786 0.85561 2.64669 -0.58742 0.11698 0.33601 2.10272 -2.38452 -0 -0 -2.60531 0.02334 0 0 0 0 0 -0.01813 0.04518 0 2.61363 -0.22306 0 1.0402 -0.17317 0.50225 -4.38688
THR_632 -5.33869 0.5155 5.32714 -0.12409 0.01986 0.05021 3.46118 -2.75926 -0.01436 -0.15635 -3.98216 -0.39758 0 0 -0.67358 -0.74243 0 -0.03185 0.08703 1.41201 0 0.03714 4.18216 -1.0874 -0.08737 0.57362 0.27073
ALA_633 -3.70324 0.38839 2.6794 -0.02318 0 0 1.14376 -1.63512 -0.01901 -0.15789 -0.50237 -0.38565 0 0 0 0 0 -0.05399 0 0 0 -0.24265 0 1.8394 -0.27925 0.36308 -0.58831
ILE_634 -8.99404 0.96926 3.11233 -0.52247 0.49848 0.10846 2.23328 -2.57565 -0 -0 -1.16845 -0.19036 0 0 0 0 0 -0.03998 0.00463 0.72019 0 -0.46757 0 0.73287 -0.26149 0.47075 -5.36977
GLN_635 -7.57759 0.36799 6.55884 -0.27551 0.02983 0.20414 2.87144 -3.29018 -0 -0 -2.49727 -0.50606 0 0 0 0 0 0.14376 0.08988 0 3.21911 -0.22767 0 -0.18838 -0.18591 0.64881 -0.61478
LYS_636 -5.06333 0.58295 5.45334 -0.30133 0.0294 0.13271 2.56761 -2.62257 -0 -0 -2.03433 -0.0223 0 0 0 0 0 0.05023 0.02053 1.76085 0 0.02214 0 -1.5107 -0.36243 0.51409 -0.78314
GLU_637 -6.47557 0.4261 6.26317 -0.44061 0.05217 0.87587 3.21171 -3.07896 -0.03217 -0.20814 -2.28746 -0.4758 0 0 0 0 0 -0.02967 0.04144 0 3.34725 -0.28663 0 -2.7348 -0.43996 0.40314 -1.86891
LEU_638 -8.41356 1.09845 4.097 -0.50193 0.28677 0.11682 2.79374 -2.92135 -0.00589 -0.09924 -2.93031 0.273 0 0 0 0 0 -0.00872 0.10351 0.43913 0 -0.25644 0 0.18072 -0.38221 0.62678 -5.50374
ILE_639 -5.9392 0.87061 4.40408 -0.57944 0.35152 0.15957 2.30615 -2.55903 -0 -0 -1.66804 0.26695 0 0 -0.55117 0 0 -0.05582 0.08684 1.65379 0 -0.12524 0 0.73287 -0.15909 0.78367 -0.02099
HIS_D_640 -3.57149 0.34779 2.89683 -0.38685 0.00889 0.49548 1.11607 -1.58289 -0 -0 -0.83231 -0.33445 0 0 0 0 0 -0.0425 1e-05 0 1.88559 -0.06293 0 -0.45461 0.00317 0.49478 -0.01942
ILE_641 -5.28671 0.5219 2.7419 -0.52227 0.53484 0.11087 1.99589 -1.91431 -0 -0 -0.93264 -0.23237 0 0 0 0 0 0.22043 0.00467 0.6961 0 -0.5191 0 0.73287 0.09002 0.6627 -1.09519
SER_642 -3.73882 0.21156 3.08988 -0.03592 9e-05 0.05922 1.58644 -1.60299 -0.01316 -0.05025 -0.96759 -0.24319 0 0 0 0 0 0.03331 0.04844 0.1554 0 -0.48866 1.92288 -0.77834 -0.18437 0.7116 -0.28447
ASN_643 -4.7033 0.41457 4.19398 -0.28187 0.05789 0.45951 2.6694 -2.17423 -0 -1e-05 -1.64507 -0.64022 0 0 -0.74834 -0.4439 0 -0.05004 0.09797 0 2.04653 -0.24662 0 -0.93687 -0.19162 0.50484 -1.61741
GLU_644 -6.06451 0.56882 7.24551 -0.37075 0.15985 0.48365 3.4707 -2.98108 -0.00217 -0.02715 -4.62199 -0.69343 0 0 -1.51574 0 0 0.05515 0.17797 0 3.16447 -0.12995 0 -2.7348 0.16325 0.52911 -3.12312
SER_645 -5.51751 0.6064 4.56894 -0.03643 0.00013 0.04412 2.55536 -2.36741 -0.01303 -0.08378 -2.25997 -0.34756 0 0 -0.74834 -0.4439 0 -0.09926 0.00423 0.1555 0 -0.29986 1.77651 -0.77834 -0.16179 0.50384 -2.94212
TYR_646 -9.22577 1.2154 3.86747 -0.70076 0.12908 0.40724 3.23351 -2.93857 -0.02804 -0.24851 -2.63821 -0.17798 0 0 0 0 0 -0.05149 0.03285 0 2.14332 -0.29038 0.00149 1.2797 -0.52157 0.63689 -3.87433
ARG_647 -8.75576 0.45915 8.33573 -0.43301 0.03649 0.2053 3.4572 -3.48887 -0.0059 -0.09925 -3.94282 0.31476 0 0 -1.1441 0 0 -0.03322 0.24839 2.11204 0 -0.15986 0 -1.2888 -0.32796 0.8047 -3.70579
ILE_648 -5.9092 0.56893 4.22065 -0.50355 0.44644 0.10299 1.52448 -2.04063 -0.00217 -0.02715 -0.82866 -0.13252 0 0 0 0 0 -0.0594 0.03145 0.67162 0 -0.44909 0 0.73287 -0.10193 0.59904 -1.15584
VAL_649 -7.7575 0.67323 2.64386 -0.29038 0.14692 0.06254 2.0402 -2.34384 -0 -0 -1.32553 0.04985 0 0 0 0 0 -0.01436 0.00088 0.05178 0 -0.21193 0 1.9342 0.05639 0.39428 -3.88942
LEU_650 -8.82196 0.9851 3.7134 -0.48949 0.18099 0.12302 2.5793 -2.75611 -0.00581 -0.07934 -2.22903 0.22511 0 0 0 0 0 -0.0436 0.0916 0.41493 0 -0.26176 0 0.18072 -0.03951 0.71446 -5.51799
MET_651 -7.49305 0.47385 4.56257 -0.43608 0.10669 0.06038 2.29585 -2.53739 -0.0122 -0.08002 -1.9875 0.12682 0 0 0 0 0 0.27887 0.13675 2.07696 0 -0.11988 0 0.60916 -0.22507 0.73349 -1.42978
ARG_652 -10.0208 1.07923 9.57561 -0.69435 0.15657 0.41214 4.01883 -4.50904 -0.01862 -0.0986 -3.67404 0.47443 0 0 -0.2109 -1.01391 0 0.05433 0.2823 2.4018 0 -0.04517 0 -1.2888 -0.24874 0.75635 -2.61136
ARG_653 -11.8361 0.99768 10.9215 -0.73933 0.06559 0.41622 4.97951 -5.24755 -0.077 -0.45905 -5.71291 0.23877 0 0 -0.27252 -1.23085 0 0.01805 0.08975 2.90653 0 -0.15102 0 -1.2888 -0.27456 0.90924 -5.74685
VAL_654 -7.4362 0.87435 3.06387 -0.30932 0.21283 0.0694 2.63901 -2.66381 -0 -0 -2.06829 -0.00408 0 0 0 0 0 -0.05259 0.01552 0.0452 0 -0.28788 0 1.9342 -0.1754 0.54653 -3.59667
PHE_655 -9.56358 1.20271 2.95027 -0.82118 0.29044 0.35739 2.558 -2.82956 -0 -0 -2.47519 -0.10065 0 0 0 0 0 -0.00606 0.08017 0 4.11608 -0.13481 0 1.0402 -0.10765 0.52269 -2.92073
TYR_656 -10.0229 1.41335 4.67252 -0.62447 0.05046 0.32439 3.7016 -3.52674 -0 -0 -3.36057 -0.28754 0 0 0 -1.53619 0 0.039 0.20404 0 2.62266 0.11803 0.06388 1.2797 -0.19994 1.02066 -4.04808
LYS_657 -7.23441 0.47949 7.42762 -0.28862 0.02044 0.11622 3.24005 -3.51199 -0.04758 -0.24406 -3.54766 -0.01425 0 0 -0.71998 0 0 0.01288 0.08319 1.77989 0 0.04493 0 -1.5107 -0.24091 0.86663 -3.28881
ALA_658 -6.1879 0.73564 2.84044 -0.02166 0 0 2.44275 -2.51788 -0 -0 -1.92128 -0.3458 0 0 0 0 0 -0.02991 0 0 0 -0.24087 0 1.8394 -0.33013 0.37185 -3.36534
ALA_659 -5.79723 0.83727 2.23049 -0.0217 0 0 2.44035 -2.34641 -0.00332 -0.03656 -2.15647 -0.35967 0 0 0 0 0 -0.04626 0 0 0 -0.35878 0 1.8394 -0.52619 0.40354 -3.90151
SER_660 -4.04164 0.37077 4.73699 -0.04085 3e-05 0.05689 2.39579 -2.26631 -0 -0 -2.63842 -0.47447 0 0 -0.71998 0 0 -0.05042 0.32256 0.16896 0 -0.3582 2.00531 -0.77834 -0.60595 0.41316 -1.50412
MET_661 -4.64435 0.54182 3.20495 -0.5806 0.14193 0.17468 1.57403 -1.68262 -0 -0 -0.81417 -0.04033 0 0 0 0 0 -0.02736 0.15069 0.85737 0 0.05503 0 0.60916 -0.4191 0.29506 -0.60381
PHE_662 -6.78963 1.50708 1.31876 -0.81466 0.3342 0.48818 1.21783 -1.73322 -0.00668 -0.10002 -0.69209 0.21683 0 0 0 0 0 0.19135 0.00035 0 2.20278 -0.23602 0 1.0402 -0.32917 1.00706 -1.17686
LYS_663 -2.10283 0.19423 2.59831 -0.3386 0.07315 0.22294 0.77187 -1.21345 -0.02054 -0.05457 -1.11664 -0.38644 0 0 0 0 0 0.01424 0.01341 1.49808 0 -0.1473 0 -1.5107 -0.24735 1.08977 -0.66242
TYR_664 -7.55897 0.56706 3.41638 -0.60438 0.04323 0.2884 1.5123 -2.23381 -0.01549 -0.16948 -0.56065 -0.1548 0 0 0 -0.56059 0 -0.00583 0.02938 0 1.94526 -0.33908 0.00107 1.2797 -0.14514 0.49106 -2.77439
ASP_665 -4.24957 0.91923 5.05221 -0.11415 0.0028 0.34566 1.82687 -2.107 -0 -0 -4.34202 -0.60123 0 0 0 0 0 0.04321 0 0 2.44733 -0.33134 0 -2.3716 -0.25919 0.54733 -3.19143
CYS_666 -6.95879 1.19851 2.22144 -0.08911 0.01516 0.07593 1.84332 -1.78881 -0.00658 -0.03786 -1.41268 -0.72391 0 0 0 0 0 0.02006 0.0437 0.32865 0 0.01617 0 3.6196 -0.20207 0.53402 -1.30324
LEU_667 -8.65788 0.96668 1.96493 -0.48146 0.23036 0.10464 2.92447 -2.45134 -0.01038 -0.03815 -2.88256 0.02268 0 0 0 0 0 0.05824 0.08139 0.65198 0 -0.15823 0 0.18072 -0.13079 0.57198 -7.05271
VAL_668 -8.38712 1.2725 1.65907 -0.27513 0.20974 0.0568 2.41681 -2.47504 -0 -0 -3.02683 -0.22084 0 0 0 0 0 -0.05538 0.07823 0.30066 0 -0.7904 0 1.9342 -0.3081 0.61714 -6.99368
THR_669 -6.41008 0.69026 4.46453 -0.10838 0.06758 0.07918 2.45801 -2.43261 -0.03409 -0.28914 -1.73018 -0.73337 0 0 0 0 0 -0.00765 0.04695 0.09246 0 -0.53248 2.28153 -1.0874 -0.46779 0.51274 -3.13993
GLY_670 -3.90487 0.81578 2.63907 -7e-05 0 0 0.9578 -1.59403 -0.00059 -0.01604 -0.13379 -0.38298 0 0 0 0 0 -0.08792 0 0 0 0.38534 0 0.83697 -0.19767 0.32628 -0.35671
GLU_671 -6.89913 0.43867 8.43238 -0.25477 0.09879 0.46589 2.83753 -3.2839 -0.00682 -0.09251 -5.31598 -0.46454 0 0 0 -1.56928 0 -0.0541 0.58589 0 3.51016 -0.00983 0 -2.7348 -0.25502 0.4965 -4.07487
VAL_672 -7.17171 0.91035 3.24918 -0.27857 0.16468 0.06309 2.59428 -2.36593 -0.01551 -0.08879 -1.74271 -0.46819 0 0 -0.55025 0 0 -0.00136 0.00835 0.21016 0 -0.70706 0 1.9342 -0.47796 0.61299 -4.12076
LEU_673 -7.29913 1.22003 0.34183 -0.51292 0.10892 0.12312 1.37233 -1.43507 -0.00525 -0.06993 -0.32252 0.15719 0 0 0 0 0 -0.00264 0.25843 3.88687 0 -0.11355 0 0.18072 -0.38159 0.742 -1.75117
GLY_674 -4.04014 0.26747 3.59634 -6e-05 0 0 2.02866 -1.97107 -0 -0 -1.25336 -0.36629 0 0 -0.52394 0 0 -0.10731 0 0 0 -1.48626 0 0.83697 -0.59805 0.84307 -2.77395
GLN_675 -5.66079 0.58625 4.2615 -0.61464 0.05012 0.62268 1.87962 -2.08067 -0.03298 -0.36108 -1.45848 -0.2518 0 0 0 0 0 0.02738 0.02251 0 2.80455 -0.22169 0 -0.18838 -0.54946 0.76153 -0.40384
VAL_676 -6.82593 1.09459 4.4449 -0.23978 0.12454 0.04563 2.43452 -2.79731 -0.01571 -0.09298 -0.86835 -0.2485 0 0 0 0 0 -0.02138 0.09894 0.7846 0 -0.58439 0 1.9342 -0.27775 0.6936 -0.31653
ALA_677 -5.367 0.64321 3.36007 -0.01952 0 0 2.52674 -2.41471 -0.00582 -0.03801 -1.6414 -0.35274 0 0 0 0 0 -0.0354 0 0 0 -0.34614 0 1.8394 -0.27168 0.62735 -1.49566
SER_678 -5.04291 0.69537 4.31865 -0.03225 0.00151 0.05443 1.86844 -2.20333 -0.01552 -0.0745 -0.54626 -0.99396 0 0 -0.2109 0 0 -0.05191 0.00054 0.19312 0 -0.35966 0.60111 -0.77834 -0.43873 0.49541 -2.51969
GLN_679 -8.03865 0.50208 7.48927 -0.25492 0.04357 0.22846 3.25551 -3.52024 -0.00932 -0.12148 -3.80042 -0.7532 0 0 -0.55025 0 0 0.02171 0.01551 0 2.90433 -0.04283 0 -0.18838 -0.39504 0.41871 -2.79558
THR_680 -7.06455 0.28815 6.68835 -0.11147 0.04745 0.07563 4.04923 -3.5045 -0.0293 -0.16405 -3.42533 -0.58002 0 0 -0.66957 0 0 0.09103 0.02165 0.05217 0 -0.4349 2.27482 -1.0874 -0.32238 0.5788 -3.22618
ILE_681 -8.95956 2.42573 3.74474 -0.54776 0.93435 0.11519 2.24692 -2.7141 -0.00471 -0.04367 -1.21563 -0.15371 0 0 0 0 0 -0.052 0.03819 0.58579 0 -0.39453 0 0.73287 -0.22107 1.23066 -2.2523
GLU_682 -6.56003 0.68268 8.43056 -0.44622 0.17879 1.39162 3.25762 -3.50463 -0.0248 -0.17165 -3.54827 -2.66109 0 0 0 -0.24662 0 0.09321 0.02045 0 4.0234 -0.26335 0 -2.7348 -0.32138 1.15099 -1.25354
ASN_683 -8.81325 0.66962 8.26016 -0.17071 0.03103 0.24801 3.86372 -4.39759 -0.06322 -0.39056 -3.04104 -0.33042 0 0 -0.82573 0 0 -0.02219 0.0497 0 1.66143 0.25304 0 -0.93687 -0.27338 0.54029 -3.68796
LEU_684 -8.51857 1.10192 4.3415 -0.65232 0.13137 0.20188 2.70675 -2.869 -0 -0 -2.37881 0.14855 0 0 0 0 0 -0.0104 0.07896 0.77371 0 -0.16205 0 0.18072 0.1766 0.9149 -3.83429
LYS_685 -6.5023 0.43571 7.3423 -0.4017 0.08185 0.18445 3.35966 -3.09759 -0 -0 -4.04263 0.16196 0 0 0 -0.3564 0 -0.04062 0.08399 2.41853 0 -0.10529 0 -1.5107 -0.02953 0.91498 -1.10334
VAL_686 -8.7042 1.12388 3.54879 -0.32732 0.23356 0.07447 2.63584 -2.96893 -0.00471 -0.04367 -1.53717 -0.21287 0 0 -0.27252 0 0 -0.0608 0.02613 0.17162 0 -0.21842 0 1.9342 -0.27586 0.61424 -4.26374
ILE_687 -9.49667 1.46683 4.78277 -0.52551 0.53844 0.10173 2.88204 -3.21638 -0.01061 -0.08158 -1.87931 0.07757 0 0 0 0 0 0.00748 0.01919 0.62036 0 -0.50258 0 0.73287 -0.07136 0.66744 -3.88728
GLN_688 -5.64365 0.46659 5.60416 -0.91921 0.20588 1.04786 2.77559 -2.7599 -0.01445 -0.08653 -2.01009 -1.02568 0 0 -0.40636 0 0 -0.07826 0.12629 0 4.26324 -0.22477 0 -0.18838 -0.13904 0.72188 1.7152
SER_689 -4.33102 0.40117 4.93605 -0.03483 0.00161 0.06224 2.08964 -2.3964 -0.02088 -0.2065 -0.69785 -0.82053 0 0 0 -0.31311 0 -0.08536 0.15991 0.12713 0 -0.43051 0.70354 -0.77834 -0.05315 0.56824 -1.11896
ALA_690 -4.91169 0.78236 2.73394 -0.02386 0 0 1.47912 -1.94567 -0 -0 -0.86317 -0.38007 0 0 0 0 0 -0.00427 0 0 0 -0.38438 0 1.8394 -0.21325 0.29321 -1.59832
THR_691 -5.31848 0.81431 4.58047 -0.16909 0.04484 0.13728 2.01856 -2.41169 -0.03226 -0.2188 -0.82111 -2.04682 0 0 0 0 0 0.04011 0.00132 1.16488 0 0.2124 2.50483 -1.0874 -0.06811 0.89525 0.24051
PRO_692 -2.22166 0.41042 1.87846 -0.07543 0 0.04593 0.41393 -0.74308 -0 -0 -0.08736 0.59796 0 0 0 0 0 -0.18348 0.00247 0.40749 0 -0.53498 0 -2.4119 0.12626 1.23087 -1.1441
ASP_693 -1.92971 0.14011 2.76394 -0.2999 0.18225 1.03175 0.65662 -1.1476 -0.02069 -0.1526 -0.51224 -3.47211 0 0 0 0 0 0.12266 0.31182 0 2.59987 -0.44072 0 -2.3716 0.19378 0.92462 -1.41971
THR_694 -5.05878 0.54092 3.90537 -0.15413 0.0489 0.05462 1.82011 -2.12843 -0.04782 -0.32273 -1.34546 -0.37967 0 0 -0.40636 0 0 -0.0165 0.00394 0.23893 0 -0.13906 2.35195 -1.0874 0.40155 0.66146 -1.05859
PHE_695 -9.85778 1.47661 3.41725 -0.81186 0.06062 0.04098 2.93112 -2.83152 -0.00019 -0.00049 -1.91169 -0.4247 0 0 0 0 0 0.01054 0.08029 0 3.11232 -0.26286 0 1.0402 -0.05779 0.40875 -3.5802
ILE_696 -8.35854 0.5601 2.67011 -0.46167 0.30242 0.10277 1.29841 -2.37269 -0 -0 -0.3161 -0.02663 0 0 0 0 0 -0.04842 0.05031 0.31906 0 -0.6322 0 0.73287 -0.32189 0.63895 -5.86316
VAL_697 -8.25099 1.39652 1.47433 -0.28566 0.17275 0.05954 2.17513 -2.16272 -0.00019 -0.00049 -1.69327 0.06889 0 0 0 0 0 -0.08301 0.04576 0.07693 0 -0.45283 0 1.9342 -0.47037 0.79421 -5.20126
ARG_698 -10.0219 1.64322 8.09392 -0.56745 0.08644 0.35563 3.4928 -3.772 -0.02425 -0.17726 -2.47212 -0.22132 0 0 0 -1.047 0 0.00656 0.10111 2.36388 0 -0.19332 0 -1.2888 -0.36093 1.25176 -2.75102
PRO_699 -8.04167 1.39184 3.27723 -0.07074 0 0.04332 1.79101 -1.76121 -0.0001 -0.00038 -0.75495 0.66352 0 0 0 0 0 -0.13566 0.01829 0.1805 0 -0.05539 0 -2.4119 -0.04511 1.26916 -4.64223
LEU_700 -9.93368 2.05144 1.6094 -0.58156 0.66922 0.18498 2.05497 -2.46357 -0.00189 -0.02496 -1.56706 0.24715 0 0 0 0 0 0.07045 0.07845 0.19519 0 -0.09587 0 0.18072 -0.12394 1.6994 -5.75117
ILE_701 -8.62153 1.74614 2.70131 -0.522 0.52488 0.1099 2.67782 -2.2491 -0.00913 -0.03765 -0.41802 -0.06887 0 0 0 0 0 -0.0349 0.0824 1.04139 0 0.05364 0 0.73287 0.05256 2.00451 -0.23379
GLY_702 -4.31965 0.48125 2.59232 -6e-05 0 0 0.94739 -1.74505 -0.01616 -0.13908 -0.83531 -0.37842 0 0 0 0 0 -0.08136 0 0 0 0.19105 0 0.83697 0.27629 0.88661 -1.30321
PHE_703 -9.65263 1.04026 1.99195 -0.56972 0.11315 0.26519 1.92225 -2.5026 -0 -0 -1.57257 0.05358 0 0 0 0 0 0.02594 0.05251 0 2.39046 -0.22294 0 1.0402 -0.06068 0.38149 -5.30415
SER_704 -4.1237 0.19649 4.82885 -0.0321 0 0.07375 2.18064 -2.19674 -0.008 -0.02737 -1.92056 -0.39087 0 0 -0.59348 0 0 -0.01262 0.01174 0.20851 0 -0.38884 0.62781 -0.77834 -0.42387 0.29861 -2.47009
LYS_705 -4.9211 0.36904 5.7494 -0.6661 0.29252 0.37462 2.68378 -2.47622 -0.00012 -0.00154 -3.76843 0.23011 0 0 0 -0.73205 0 -0.04432 0.0469 2.16155 0 -0.05404 0 -1.5107 -0.58518 0.29232 -2.55956
ASP_706 -3.20319 0.17655 4.31462 -0.10707 0.0054 0.3225 1.60844 -1.92433 -0.02885 -0.13341 -1.16174 -0.31769 0 0 0 0 0 -0.00971 0.01441 0 1.73978 0.17773 0 -2.3716 -0.41496 0.33085 -0.98228
LYS_707 -6.41595 0.43608 7.15505 -0.97791 0.32296 0.74109 3.31062 -3.03714 -0.00906 -0.10127 -3.6479 0.10489 0 0 -0.59348 -0.7015 0 0.07112 0.0904 2.64057 0 -0.07393 0 -1.5107 -0.32663 0.37038 -2.15232
ILE_708 -10.1872 1.1815 4.10238 -0.50492 0.35606 0.10304 3.15521 -3.35733 -0 -0 -2.38132 0.00484 0 0 0 0 0 0.07525 0.08038 0.56243 0 -0.37662 0 0.73287 -0.1574 0.65187 -5.95898
ILE_709 -7.04146 0.56687 3.94393 -0.64401 0.53682 0.16184 2.74982 -2.70341 -0 -0 -1.71011 -0.0009 0 0 0 0 0 -0.033 0.09803 3.29567 0 -0.37241 0 0.73287 -0.00223 0.92553 0.50386
GLU_710 -6.06732 0.45929 7.11352 -0.21818 0.02615 0.2958 3.5986 -3.2383 -0.00906 -0.10127 -4.17929 -0.62157 0 0 0 -0.7015 0 -0.03765 0.04714 0 3.07943 -0.20786 0 -2.7348 -0.30224 0.76058 -3.03853
LEU_711 -9.21183 1.13014 4.15957 -0.47555 0.1841 0.10839 2.934 -3.07767 -0.00305 -0.05955 -2.50847 0.22033 0 0 0 0 0 0.08478 0.06574 0.34662 0 -0.27387 0 0.18072 -0.42586 0.49094 -6.13051
ALA_712 -7.42072 0.93516 4.6935 -0.02311 0 0 3.40134 -3.40412 -0 -0 -3.53694 -0.39082 0 0 0 0 0 0.06416 0 0 0 -0.38497 0 1.8394 -0.48461 0.48094 -4.23081
LYS_713 -5.92733 0.3874 5.36009 -0.29347 0.03105 0.12964 2.18228 -2.53271 -0 -0.00012 -1.55556 -0.06239 0 0 0 0 0 -0.02849 0.00383 1.85253 0 -0.05481 0 -1.5107 -0.40139 0.48859 -1.93155
PHE_714 -3.95215 0.29149 3.36666 -0.55133 0.02873 0.23543 1.64807 -1.80349 -0 -0 -1.03017 -0.09467 0 0 0 0 0 -0.0452 0.02239 0 2.40877 0.12808 0 1.0402 -0.19707 0.44882 1.94456
PHE_715 -7.87798 0.81023 3.30804 -0.54111 0.11335 0.28396 1.77557 -2.39086 -0 -0 -1.27149 -0.08932 0 0 0 0 0 -0.0662 0.0125 0 2.68263 -0.15001 0 1.0402 -0.40005 0.41708 -2.34347
ASN_716 -3.18056 0.26582 3.18786 -0.40331 0.10188 0.82559 1.45054 -1.69378 -0 -0.00012 -1.08227 -0.7735 0 0 0 0 0 -0.08689 3e-05 0 1.76506 -1.01395 0 -0.93687 -0.76677 0.43993 -1.90134
THR_717 -6.57433 0.56453 4.85758 -0.10688 0.05646 0.05558 2.9209 -2.72832 -0.00364 -0.07596 -2.29791 -1.18882 0 0 0 0 0 -0.05002 0.0092 0.16517 0 -0.68105 2.27607 -1.0874 -0.57696 0.51453 -3.95125
PHE_718 -7.10464 0.72094 3.43547 -0.96538 0.08172 0.36454 1.39651 -2.17785 -0.00769 -0.03399 -0.18468 0.04394 0 0 0 0 0 0.03878 0.0182 0 1.85877 -0.36013 0 1.0402 -0.05308 0.41555 -1.47282
ASP_719 -2.36796 0.17595 2.51249 -0.12345 0.02469 0.38438 0.04887 -1.25291 -0.02916 -0.13841 -0.7153 -0.43935 0 0 0 0 0 -0.0298 0.00026 0 2.75089 -0.33646 0 -2.3716 -0.36052 0.26273 -2.00466
ILE_720 -6.48311 0.72629 3.52098 -0.65343 0.43609 0.15129 2.03016 -2.12663 -0 -0 -1.93726 0.12491 0 0 0 0 0 -0.03044 0.01028 0.87048 0 -0.52931 0 0.73287 -0.33646 0.44885 -3.04442
SER_721 -5.55106 0.41795 5.08568 -0.02639 0 0.02066 1.89551 -2.3991 -0.01861 -0.06873 -0.91628 -0.28557 0 0 0 0 0 -0.01901 0.00126 0.6758 0 -0.1981 0.60369 -0.77834 -0.16444 0.50438 -1.22069
ILE_722 -4.38173 0.35414 3.04691 -0.5831 0.45397 0.15078 1.31598 -1.66427 -0 -0 -1.19543 -0.08504 0 0 0 0 0 -0.04578 0.02803 2.00448 0 -0.7513 0 0.73287 -0.48373 0.49045 -0.61275
GLU_723 -4.26009 0.69837 4.14249 -0.32045 0.03202 0.52513 1.60714 -1.64564 -0.03436 -0.14841 -2.38068 -0.86865 0 0 -1.10107 0 0 0.02187 0.16084 0 2.95197 0.00515 0 -2.7348 -0.2444 0.77079 -2.82279
GLN_724 -1.851 0.44207 1.78669 -0.25965 0.03469 0.20172 0.49769 -0.73752 -0.00964 -0.05479 0.50854 -0.62895 0 0 0 0 0 -0.04783 0.00415 0 2.88865 -0.1849 0 -0.18838 0.0951 0.57263 3.06927
HIS_D_725 -2.24367 0.12539 2.96095 -0.46784 0.01874 0.32683 0.98323 -1.35226 -0 -0 -1.1654 -0.25482 0 0 -0.91488 0 0 -0.03289 0.08198 0 1.66323 -0.09062 0 -0.45461 -0.16581 0.23309 -0.74934
LEU_726 -3.41404 0.18423 2.76939 -0.46125 0.19898 0.0725 1.24667 -1.46759 -0 -0 -1.08942 0.36662 0 0 -0.91488 0 0 0.03307 0.04004 0.52758 0 0.00142 0 0.18072 -0.50996 0.39954 -1.83638
ASP_727 -3.86075 0.30397 6.09242 -0.22022 0.11204 0.75704 2.52972 -2.51037 -0.01654 -0.14472 -4.71966 -1.6859 0 0 0 -0.9817 0 0.05069 0.00152 0 1.93381 -0.61313 0 -2.3716 0.031 0.54731 -4.76509
THR_728 -6.65441 1.17588 5.41268 -0.2045 0.419 0.08765 2.1774 -2.74463 -0.01244 -0.11832 -2.07685 -0.81446 0 0 0 -0.34998 0 -0.07655 0.00091 0.33845 0 1.53994 2.39644 -1.0874 1.45482 0.7371 1.60073
CYS_729 -3.23275 0.60167 2.75338 -0.05041 0.01972 0.023 0.61261 -1.29331 -0 -0 -0.47195 -0.5854 0 0 0 0 0 0.34059 0.08632 0.04379 0 0.13975 0 3.6196 1.67783 0.68866 4.97312
SER_730 -3.79345 0.57416 4.33863 -0.02944 0.02033 0.02965 1.95634 -2.06648 -0.03734 -0.28046 -1.43333 -0.05166 0 0 0 0 0 0.2223 2e-05 0.05091 0 0.15864 0.62046 -0.77834 0.70624 0.44622 0.6534
GLU_731 -4.10843 0.63548 4.22785 -0.62644 0.11945 1.13929 1.79607 -1.95013 -0.00199 -0.01628 -0.36907 -0.60355 0 0 0 0 0 -0.04182 0.01525 0 3.62093 -0.26371 0 -2.7348 -0.1232 0.3482 1.0631
PHE_732 -6.30355 0.40465 2.171 -1.03569 0.34559 0.57456 0.45985 -1.56572 -0 -0 -0.73603 -0.80415 0 0 0 0 0 0.03855 0.0737 0 3.26077 -0.0532 0 1.0402 -0.56721 0.41612 -2.28056
SER_733 -3.98271 0.54048 4.1628 -0.02484 0 0.02008 1.65247 -1.90932 -0.02278 -0.15202 -1.34501 -0.04489 0 0 -0.59293 0 0 0.73549 0.0435 0.51924 0 -0.01377 0.61808 -0.77834 -0.53324 0.9363 -0.17141
PRO_734 -5.9087 0.77529 2.85511 -0.21915 0.02133 0.16218 0.58925 -0.98922 -0.03046 -0.14867 -0.07397 -0.06766 0 0 0 0 0 0.24617 0.01183 0.28335 0 -0.62989 0 -2.4119 -0.3228 0.95388 -4.90403
LYS_735 -2.59094 0.19039 2.8482 -0.2909 0.03029 0.1356 0.99369 -1.16288 -0 -0 -0.94365 -0.19493 0 0 -0.88067 0 0 0.01634 0.00111 1.8952 0 -0.19086 0 -1.5107 -0.06515 0.56061 -1.15925
ASN_736 -3.05889 0.33008 3.62187 -0.20657 0.02196 0.34775 1.0373 -1.57369 -0 -0 -0.71719 -0.73856 0 0 -0.63507 0 0 0.04663 0.00403 0 2.07269 -0.55795 0 -0.93687 -0.23498 0.89734 -0.28013
PRO_737 -3.90903 0.61592 1.59899 -0.19519 0.0055 0.14319 0.21925 -0.71399 -0 -0 -0.60843 0.01192 0 0 0 0 0 0.02206 0.00606 0.53454 0 -0.97876 0 -2.4119 -0.47794 0.86984 -5.26798
THR_738 -5.37641 0.35173 3.68825 -0.23145 0.25259 0.10224 2.74536 -2.32296 -0.01328 -0.0945 -3.06096 -1.26776 0 0 -1.98429 0 0 0.02235 0.00149 1.57137 0 -0.01895 2.6856 -1.0874 -0.18549 0.58354 -3.63891
THR_739 -6.12339 0.85982 3.69706 -0.12842 0.06052 0.07911 1.83856 -2.10933 -0.01159 -0.14939 -0.9516 -1.37614 0 0 -0.66957 0 0 -0.0259 8e-05 0.08558 0 -0.46011 2.29226 -1.0874 -0.13895 0.62428 -3.69454
LYS_740 -5.66289 0.53233 6.91884 -0.5115 0.18868 0.33654 2.53453 -2.69413 -0.01125 -0.09298 -3.82196 -0.22838 0 0 -1.15855 -0.24662 0 -0.01492 0.34514 1.88663 0 0.17238 0 -1.5107 -0.12371 0.48605 -2.67646
ALA_741 -4.07698 0.47415 0.6557 -0.02291 0 0 0.68738 -1.23244 -0 -0 -0.01879 -0.40562 0 0 0 0 0 0.01748 0 0 0 -0.39782 0 1.8394 0.14576 0.29127 -2.04342
LYS_742 -3.68499 0.15862 3.1131 -0.30089 0.03465 0.15151 1.30825 -1.65226 -0.01436 -0.13446 -0.90664 -0.25797 0 0 0 0 0 0.0757 0.00343 2.23046 0 0.20008 0 -1.5107 0.02301 0.26965 -0.89379
LEU_743 -6.62514 0.57941 4.07011 -0.72488 0.38818 0.33017 2.03953 -2.42252 -0 -0 -0.69374 0.08389 0 0 0 0 0 -0.05644 0.05402 1.10908 0 -0.27968 0 0.18072 -0.2044 0.41809 -1.75358
ILE_744 -4.21892 0.31562 4.13849 -0.50213 0.38596 0.10188 1.44149 -2.01172 -0.00728 -0.09537 -0.59035 0.01812 0 0 0 0 0 -0.05384 0.02291 0.53267 0 -0.4204 0 0.73287 -0.15722 0.3757 0.00849
ASN_745 -4.92796 0.21777 4.99336 -0.18765 0.06026 0.28228 1.95814 -2.40429 -0.02604 -0.16972 -1.25139 -0.2822 0 0 0 0 0 0.06736 0.00883 0 1.41184 0.38137 0 -0.93687 0.05222 0.24337 -0.50931
VAL_746 -8.06867 0.78232 3.56018 -0.32274 0.20401 0.0738 2.72919 -2.77942 -0 -0 -1.93813 -0.33887 0 0 0 0 0 0.04926 0.00881 0.18209 0 -0.29204 0 1.9342 -0.03815 0.59694 -3.65723
GLU_747 -5.67424 0.23501 6.52983 -0.21073 0.02487 0.28648 2.40467 -2.9559 -0.03857 -0.40844 -2.15 -0.59293 0 0 0 0 0 0.18117 0.02288 0 3.00758 -0.28733 0 -2.7348 -0.39383 0.66532 -2.08896
LYS_748 -5.21816 0.37847 6.0063 -0.28337 0.01846 0.11297 2.94826 -2.7606 -0.0248 -0.1464 -2.08797 -0.05226 0 0 -0.77261 0 0 0.06589 0.07442 1.73831 0 0.01194 0 -1.5107 -0.51922 0.44318 -1.5779
LEU_749 -7.62949 0.55835 4.26937 -0.45934 0.17049 0.10512 3.0016 -2.77388 -0.01685 -0.14039 -1.81931 0.20701 0 0 0 0 0 0.01197 0.0082 0.34475 0 -0.2696 0 0.18072 -0.35989 0.52388 -4.08728
GLU_750 -6.67808 0.64722 8.3475 -0.21893 0.01972 0.27753 3.66634 -3.64992 -0.01462 -0.17173 -5.7308 -0.51828 0 0 0 -0.91773 0 -0.07368 0.15566 0 3.16335 -0.34994 0 -2.7348 -0.51245 0.50034 -4.7933
SER_751 -2.83798 0.15733 3.93199 -0.04071 0.00011 0.05732 2.06046 -1.78055 -0 -0 -1.73699 -0.50367 0 0 -0.77261 0 0 -0.08939 0.29095 0.15823 0 -0.29327 1.94857 -0.77834 -0.67079 0.41146 -0.4879
GLU_752 -3.91958 0.45406 3.95264 -0.21517 0.03189 0.32819 2.21309 -1.95522 -0.01685 -0.14039 -1.5134 -0.59025 0 0 0 0 0 -0.02095 0.00165 0 3.01703 -0.08763 0 -2.7348 -0.52018 0.28449 -1.43137
LEU_753 -7.85662 0.99082 2.57309 -0.52301 0.25863 0.14619 2.31613 -2.23976 -0.00077 -0.00414 -2.26588 0.05246 0 0 0 0 0 0.04634 0.05933 0.72751 0 -0.03226 0 0.18072 -0.06427 0.39885 -5.23663
ILE_754 -4.2584 0.6139 2.27406 -0.55387 0.43573 0.11746 1.45384 -1.55251 -0 -0 -0.71223 -0.04952 0 0 0 0 0 -0.12714 0.00511 1.33714 0 0.22127 0 0.73287 0.02177 0.60637 0.56585
PHE_755 -5.47804 0.81208 3.20107 -0.60264 0.05083 0.38039 2.2221 -1.95454 -0.00922 -0.06578 -2.6139 -0.02191 0 0 0 0 0 0.0658 0.16216 0 1.99339 0.17267 0 1.0402 0.15279 0.92931 0.43675
LEU_756 -7.44342 0.76288 3.52539 -0.66833 0.45274 0.31473 2.9584 -2.47733 -0 -0 -2.28659 -0.17057 0 0 0 0 0 -0.03673 0.15932 1.22508 0 -0.15822 0 0.18072 0.32097 0.91875 -2.4222
ASN_757 -3.4698 0.43457 3.57259 -0.18301 0.042 0.27841 1.41678 -1.89252 -0.00514 -0.05998 -0.51388 -0.32074 0 0 0 0 0 -0.07304 0.0068 0 1.47826 0.08235 0 -0.93687 -0.0055 0.47933 0.33061
ASP_758 -3.93659 0.23074 4.92966 -0.1063 0.00062 0.31511 2.25562 -2.30803 -0 -0 -2.05618 -0.55872 0 0 0 0 0 0.00204 0.02002 0 2.14679 -0.27599 0 -2.3716 -0.18055 0.29862 -1.59473
LEU_759 -7.69066 0.71534 4.48607 -0.49371 0.21493 0.11688 2.35619 -2.75963 -0 -0 -2.15338 0.20076 0 0 0 0 0 -0.00901 0.13472 0.31659 0 -0.3171 0 0.18072 -0.29212 0.46004 -4.53338
ILE_760 -8.33014 1.44578 3.98585 -0.52896 0.31634 0.12389 3.26239 -3.13233 -0.01624 -0.11058 -2.37158 0.34918 0 0 0 0 0 -0.03922 0.15203 2.02458 0 -0.39712 0 0.73287 -0.18358 1.16995 -1.54691
GLU_761 -4.65627 0.40273 5.16154 -0.2071 0.01857 0.25748 2.74591 -2.52297 -0 -0 -2.66098 -0.56495 0 0 0 0 0 0.19215 0.17652 0 3.03345 -0.30185 0 -2.7348 -0.34643 1.05012 -0.9569
LYS_762 -4.84473 0.36634 5.70464 -0.40513 0.05228 0.2046 2.67005 -2.58473 -0 -0 -2.01292 -0.08563 0 0 0 0 0 -0.01189 0.00298 2.08882 0 0.04611 0 -1.5107 -0.39791 0.32451 -0.39331
GLY_763 -4.43624 0.19898 4.47865 -4e-05 0 0 2.34243 -2.40006 -0.00015 -0.00212 -2.64555 -0.42089 0 0 0 0 0 -0.04801 0 0 0 0.38427 0 0.83697 0.10092 0.31694 -1.29389
VAL_764 -7.51856 1.38211 3.09636 -0.28541 0.14559 0.05828 2.46831 -2.57551 -0 -0 -1.79241 0.01756 0 0 0 0 0 0.03718 1e-05 0.06899 0 -0.43259 0 1.9342 0.23363 0.48989 -2.67238
SER_765 -3.23588 0.11692 4.04696 -0.03294 0.00012 0.02262 1.98638 -1.84018 -0.00702 -0.0448 -1.92779 0.03107 0 0 0 0 0 -0.07293 0.00832 0.70361 0 0.21126 1.79275 -0.77834 -0.09441 0.47909 1.36483
GLU_766 -2.95547 0.11171 3.52399 -0.43827 0.08062 0.88357 1.23712 -1.4716 -0.00131 -0.03198 -1.38969 -0.39732 0 0 0 0 0 -0.03176 0.00991 0 2.73726 0.10361 0 -2.7348 -0.19341 0.39324 -0.56454
LEU_767 -7.56258 1.31197 2.46739 -0.749 0.65842 0.35151 1.57936 -2.22433 -0 -0 -1.33774 0.1013 0 0 0 0 0 0.1094 0.02524 1.43628 0 0.0136 0 0.18072 -0.16031 0.7556 -3.04315
SER_768 -3.53323 0.3777 3.84189 -0.0257 0 0.02253 2.34643 -1.9108 -0.00131 -0.03198 -2.29402 -0.0057 0 0 0 0 0 0.03358 0.00724 0.49376 0 0.04486 0.60079 -0.77834 -0.23542 0.77836 -0.26935
ASN_769 -3.25321 0.23227 2.36993 -0.27031 0.03651 0.50466 0.57618 -1.30075 -0 -0 -0.19763 -0.8214 0 0 0 0 0 -0.01733 0.05776 0 2.07128 -0.61205 0 -0.93687 0.10412 0.3317 -1.12513
ASP:CtermProteinFull_770 -2.92369 0.05532 5.20047 -0.12402 0.00083 0.42288 1.74918 -1.99963 -0 -0 -4.22849 -0.22378 0 0 0 0 0 0 0.01545 0 2.89422 0 0 -2.3716 0.21003 0.30911 -1.0137
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13999 DOMAINID 14212 MODEL 2 SSGCID - MygeA.19986.a Probable tRNA sulfurtransferase  MG_372
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 496.903 tmscore: 0.87650 4kr6A_201 prob: 100 ident: 28.39
ATOM      1  N   MET A   1     -13.576  29.306 -31.056  1.00  9.870          N  
ATOM      2  CA  MET A   1     -12.775  28.587 -32.038  1.00  9.030          C  
ATOM      3  C   MET A   1     -13.196  27.116 -32.040  1.00  8.250          C  
ATOM      4  O   MET A   1     -14.357  26.799 -31.773  1.00  8.500          O  
ATOM      5  CB  MET A   1     -11.277  28.769 -31.718  1.00 12.980          C  
ATOM      6  CG  MET A   1     -10.742  30.194 -31.905  1.00 12.980          C  
ATOM      7  SD  MET A   1      -9.000  30.329 -31.496  1.00 12.980          S  
ATOM      8  CE  MET A   1      -8.648  32.023 -31.968  1.00 12.980          C  
ATOM      9 1H   MET A   1     -13.365  30.291 -31.064  1.00 11.840          H  
ATOM     10 2H   MET A   1     -14.558  29.161 -31.234  1.00 11.840          H  
ATOM     11 3H   MET A   1     -13.343  28.916 -30.147  1.00 11.840          H  
ATOM     12  HA  MET A   1     -12.979  28.994 -33.027  1.00 10.840          H  
ATOM     13 1HB  MET A   1     -11.097  28.483 -30.670  1.00 15.570          H  
ATOM     14 2HB  MET A   1     -10.668  28.134 -32.342  1.00 15.570          H  
ATOM     15 1HG  MET A   1     -10.880  30.510 -32.937  1.00 15.570          H  
ATOM     16 2HG  MET A   1     -11.289  30.877 -31.257  1.00 15.570          H  
ATOM     17 1HE  MET A   1      -7.602  32.253 -31.748  1.00 15.570          H  
ATOM     18 2HE  MET A   1      -8.830  32.148 -33.035  1.00 15.570          H  
ATOM     19 3HE  MET A   1      -9.290  32.703 -31.417  1.00 15.570          H  
ATOM     20  N   GLU A   2     -12.274  26.219 -32.377  1.00  7.550          N  
ATOM     21  CA  GLU A   2     -12.558  24.790 -32.354  1.00  7.020          C  
ATOM     22  C   GLU A   2     -11.384  24.075 -31.714  1.00  6.020          C  
ATOM     23  O   GLU A   2     -10.225  24.396 -31.998  1.00  5.870          O  
ATOM     24  CB  GLU A   2     -12.791  24.231 -33.765  1.00 10.040          C  
ATOM     25  CG  GLU A   2     -14.011  24.789 -34.505  1.00 10.040          C  
ATOM     26  CD  GLU A   2     -14.217  24.151 -35.869  1.00 10.040          C  
ATOM     27  OE1 GLU A   2     -13.408  23.333 -36.244  1.00 10.040          O  
ATOM     28  OE2 GLU A   2     -15.180  24.478 -36.526  1.00 10.040          O  
ATOM     29  H   GLU A   2     -11.342  26.509 -32.622  1.00  9.060          H  
ATOM     30  HA  GLU A   2     -13.444  24.608 -31.745  1.00  8.420          H  
ATOM     31 1HB  GLU A   2     -11.914  24.429 -34.379  1.00 12.050          H  
ATOM     32 2HB  GLU A   2     -12.906  23.147 -33.707  1.00 12.050          H  
ATOM     33 1HG  GLU A   2     -14.899  24.628 -33.894  1.00 12.050          H  
ATOM     34 2HG  GLU A   2     -13.885  25.862 -34.634  1.00 12.050          H  
ATOM     35  N   LEU A   3     -11.679  23.103 -30.864  1.00  5.720          N  
ATOM     36  CA  LEU A   3     -10.632  22.342 -30.217  1.00  5.090          C  
ATOM     37  C   LEU A   3     -10.609  20.922 -30.723  1.00  4.450          C  
ATOM     38  O   LEU A   3     -11.643  20.363 -31.084  1.00  4.770          O  
ATOM     39  CB  LEU A   3     -10.838  22.329 -28.703  1.00  7.380          C  
ATOM     40  CG  LEU A   3     -10.971  23.704 -28.028  1.00  7.380          C  
ATOM     41  CD1 LEU A   3     -11.191  23.500 -26.574  1.00  7.380          C  
ATOM     42  CD2 LEU A   3      -9.752  24.553 -28.254  1.00  7.380          C  
ATOM     43  H   LEU A   3     -12.648  22.889 -30.675  1.00  6.860          H  
ATOM     44  HA  LEU A   3      -9.668  22.786 -30.453  1.00  6.110          H  
ATOM     45 1HB  LEU A   3     -11.742  21.765 -28.486  1.00  8.850          H  
ATOM     46 2HB  LEU A   3      -9.994  21.811 -28.244  1.00  8.850          H  
ATOM     47  HG  LEU A   3     -11.840  24.223 -28.433  1.00  8.850          H  
ATOM     48 1HD1 LEU A   3     -11.300  24.463 -26.103  1.00  8.850          H  
ATOM     49 2HD1 LEU A   3     -12.091  22.910 -26.407  1.00  8.850          H  
ATOM     50 3HD1 LEU A   3     -10.335  22.985 -26.151  1.00  8.850          H  
ATOM     51 1HD2 LEU A   3      -9.918  25.496 -27.754  1.00  8.850          H  
ATOM     52 2HD2 LEU A   3      -8.878  24.075 -27.844  1.00  8.850          H  
ATOM     53 3HD2 LEU A   3      -9.601  24.734 -29.313  1.00  8.850          H  
ATOM     54  N   ASN A   4      -9.429  20.334 -30.691  1.00  3.880          N  
ATOM     55  CA  ASN A   4      -9.201  18.942 -31.041  1.00  3.480          C  
ATOM     56  C   ASN A   4      -8.358  18.348 -29.931  1.00  3.080          C  
ATOM     57  O   ASN A   4      -7.264  17.837 -30.174  1.00  3.360          O  
ATOM     58  CB  ASN A   4      -8.516  18.839 -32.388  1.00  5.030          C  
ATOM     59  CG  ASN A   4      -9.370  19.388 -33.506  1.00  5.030          C  
ATOM     60  OD1 ASN A   4     -10.293  18.719 -33.989  1.00  5.030          O  
ATOM     61  ND2 ASN A   4      -9.083  20.596 -33.924  1.00  5.030          N  
ATOM     62  H   ASN A   4      -8.635  20.883 -30.394  1.00  4.660          H  
ATOM     63  HA  ASN A   4     -10.153  18.409 -31.067  1.00  4.180          H  
ATOM     64 1HB  ASN A   4      -7.573  19.382 -32.361  1.00  6.040          H  
ATOM     65 2HB  ASN A   4      -8.289  17.794 -32.598  1.00  6.040          H  
ATOM     66 1HD2 ASN A   4      -9.622  21.014 -34.658  1.00  6.040          H  
ATOM     67 2HD2 ASN A   4      -8.334  21.103 -33.504  1.00  6.040          H  
ATOM     68  N   SER A   5      -8.844  18.534 -28.703  1.00  2.810          N  
ATOM     69  CA  SER A   5      -8.157  18.169 -27.476  1.00  2.560          C  
ATOM     70  C   SER A   5      -8.114  16.676 -27.223  1.00  1.840          C  
ATOM     71  O   SER A   5      -8.902  15.904 -27.780  1.00  2.080          O  
ATOM     72  CB  SER A   5      -8.854  18.862 -26.311  1.00  3.680          C  
ATOM     73  OG  SER A   5     -10.149  18.363 -26.130  1.00  3.680          O  
ATOM     74  H   SER A   5      -9.765  18.935 -28.597  1.00  3.370          H  
ATOM     75  HA  SER A   5      -7.128  18.520 -27.538  1.00  3.070          H  
ATOM     76 1HB  SER A   5      -8.276  18.724 -25.397  1.00  4.420          H  
ATOM     77 2HB  SER A   5      -8.913  19.928 -26.503  1.00  4.420          H  
ATOM     78  HG  SER A   5     -10.511  18.819 -25.367  1.00  4.420          H  
ATOM     79  N   GLU A   6      -7.198  16.280 -26.343  1.00  1.710          N  
ATOM     80  CA  GLU A   6      -7.071  14.892 -25.919  1.00  1.740          C  
ATOM     81  C   GLU A   6      -7.576  14.691 -24.498  1.00  1.630          C  
ATOM     82  O   GLU A   6      -7.436  15.566 -23.641  1.00  2.090          O  
ATOM     83  CB  GLU A   6      -5.611  14.415 -26.038  1.00  2.420          C  
ATOM     84  CG  GLU A   6      -5.097  14.346 -27.484  1.00  2.420          C  
ATOM     85  CD  GLU A   6      -3.663  13.866 -27.621  1.00  2.420          C  
ATOM     86  OE1 GLU A   6      -2.774  14.566 -27.205  1.00  2.420          O  
ATOM     87  OE2 GLU A   6      -3.470  12.791 -28.136  1.00  2.420          O  
ATOM     88  H   GLU A   6      -6.567  16.999 -25.978  1.00  2.050          H  
ATOM     89  HA  GLU A   6      -7.683  14.277 -26.578  1.00  2.090          H  
ATOM     90 1HB  GLU A   6      -4.958  15.086 -25.475  1.00  2.910          H  
ATOM     91 2HB  GLU A   6      -5.518  13.420 -25.595  1.00  2.910          H  
ATOM     92 1HG  GLU A   6      -5.744  13.679 -28.050  1.00  2.910          H  
ATOM     93 2HG  GLU A   6      -5.180  15.340 -27.925  1.00  2.910          H  
ATOM     94  N   ASP A   7      -8.133  13.517 -24.244  1.00  1.240          N  
ATOM     95  CA  ASP A   7      -8.600  13.144 -22.914  1.00  1.190          C  
ATOM     96  C   ASP A   7      -7.457  12.517 -22.124  1.00  1.070          C  
ATOM     97  O   ASP A   7      -6.895  11.491 -22.542  1.00  1.170          O  
ATOM     98  CB  ASP A   7      -9.800  12.196 -23.043  1.00  1.690          C  
ATOM     99  CG  ASP A   7     -11.079  12.930 -23.595  1.00  1.690          C  
ATOM    100  OD1 ASP A   7     -11.211  14.105 -23.375  1.00  1.690          O  
ATOM    101  OD2 ASP A   7     -11.906  12.294 -24.225  1.00  1.690          O  
ATOM    102  H   ASP A   7      -8.245  12.854 -25.002  1.00  1.490          H  
ATOM    103  HA  ASP A   7      -8.921  14.043 -22.383  1.00  1.430          H  
ATOM    104 1HB  ASP A   7      -9.546  11.356 -23.707  1.00  2.020          H  
ATOM    105 2HB  ASP A   7     -10.027  11.766 -22.071  1.00  2.020          H  
ATOM    106  N   VAL A   8      -7.052  13.164 -21.025  1.00  0.940          N  
ATOM    107  CA  VAL A   8      -5.918  12.657 -20.278  1.00  0.870          C  
ATOM    108  C   VAL A   8      -6.176  12.511 -18.772  1.00  0.830          C  
ATOM    109  O   VAL A   8      -7.002  13.215 -18.186  1.00  0.880          O  
ATOM    110  CB  VAL A   8      -4.688  13.610 -20.467  1.00  1.250          C  
ATOM    111  CG1 VAL A   8      -4.312  13.731 -21.915  1.00  1.250          C  
ATOM    112  CG2 VAL A   8      -4.952  15.022 -19.936  1.00  1.250          C  
ATOM    113  H   VAL A   8      -7.534  14.010 -20.702  1.00  1.130          H  
ATOM    114  HA  VAL A   8      -5.673  11.680 -20.679  1.00  1.040          H  
ATOM    115  HB  VAL A   8      -3.855  13.165 -19.944  1.00  1.500          H  
ATOM    116 1HG1 VAL A   8      -3.433  14.367 -21.997  1.00  1.500          H  
ATOM    117 2HG1 VAL A   8      -4.100  12.770 -22.301  1.00  1.500          H  
ATOM    118 3HG1 VAL A   8      -5.129  14.176 -22.478  1.00  1.500          H  
ATOM    119 1HG2 VAL A   8      -4.060  15.628 -20.079  1.00  1.500          H  
ATOM    120 2HG2 VAL A   8      -5.770  15.467 -20.488  1.00  1.500          H  
ATOM    121 3HG2 VAL A   8      -5.196  14.986 -18.881  1.00  1.500          H  
ATOM    122  N   LEU A   9      -5.396  11.659 -18.127  1.00  0.840          N  
ATOM    123  CA  LEU A   9      -5.454  11.566 -16.673  1.00  0.820          C  
ATOM    124  C   LEU A   9      -4.183  12.216 -16.180  1.00  0.810          C  
ATOM    125  O   LEU A   9      -3.123  12.100 -16.801  1.00  0.870          O  
ATOM    126  CB  LEU A   9      -5.524  10.104 -16.167  1.00  1.160          C  
ATOM    127  CG  LEU A   9      -6.887   9.273 -16.224  1.00  1.160          C  
ATOM    128  CD1 LEU A   9      -7.941   9.836 -15.252  1.00  1.160          C  
ATOM    129  CD2 LEU A   9      -7.434   9.283 -17.635  1.00  1.160          C  
ATOM    130  H   LEU A   9      -4.757  11.085 -18.682  1.00  1.010          H  
ATOM    131  HA  LEU A   9      -6.303  12.133 -16.293  1.00  0.980          H  
ATOM    132 1HB  LEU A   9      -4.808   9.536 -16.707  1.00  1.390          H  
ATOM    133 2HB  LEU A   9      -5.213  10.118 -15.121  1.00  1.390          H  
ATOM    134  HG  LEU A   9      -6.672   8.254 -15.934  1.00  1.390          H  
ATOM    135 1HD1 LEU A   9      -8.848   9.230 -15.304  1.00  1.390          H  
ATOM    136 2HD1 LEU A   9      -7.552   9.808 -14.232  1.00  1.390          H  
ATOM    137 3HD1 LEU A   9      -8.178  10.859 -15.511  1.00  1.390          H  
ATOM    138 1HD2 LEU A   9      -8.323   8.678 -17.671  1.00  1.390          H  
ATOM    139 2HD2 LEU A   9      -7.679  10.289 -17.933  1.00  1.390          H  
ATOM    140 3HD2 LEU A   9      -6.691   8.878 -18.316  1.00  1.390          H  
ATOM    141  N   VAL A  10      -4.265  12.906 -15.067  1.00  0.770          N  
ATOM    142  CA  VAL A  10      -3.091  13.592 -14.572  1.00  0.780          C  
ATOM    143  C   VAL A  10      -2.755  13.160 -13.160  1.00  0.780          C  
ATOM    144  O   VAL A  10      -3.613  13.137 -12.280  1.00  0.790          O  
ATOM    145  CB  VAL A  10      -3.343  15.111 -14.618  1.00  1.090          C  
ATOM    146  CG1 VAL A  10      -2.096  15.887 -14.129  1.00  1.090          C  
ATOM    147  CG2 VAL A  10      -3.805  15.516 -16.036  1.00  1.090          C  
ATOM    148  H   VAL A  10      -5.168  12.989 -14.598  1.00  0.920          H  
ATOM    149  HA  VAL A  10      -2.240  13.356 -15.209  1.00  0.940          H  
ATOM    150  HB  VAL A  10      -4.114  15.340 -13.943  1.00  1.310          H  
ATOM    151 1HG1 VAL A  10      -2.310  16.960 -14.139  1.00  1.310          H  
ATOM    152 2HG1 VAL A  10      -1.839  15.588 -13.113  1.00  1.310          H  
ATOM    153 3HG1 VAL A  10      -1.255  15.679 -14.783  1.00  1.310          H  
ATOM    154 1HG2 VAL A  10      -4.024  16.565 -16.048  1.00  1.310          H  
ATOM    155 2HG2 VAL A  10      -3.031  15.292 -16.756  1.00  1.310          H  
ATOM    156 3HG2 VAL A  10      -4.710  14.974 -16.303  1.00  1.310          H  
ATOM    157  N   ALA A  11      -1.513  12.754 -12.964  1.00  0.800          N  
ATOM    158  CA  ALA A  11      -1.014  12.321 -11.669  1.00  0.830          C  
ATOM    159  C   ALA A  11      -0.082  13.372 -11.049  1.00  0.800          C  
ATOM    160  O   ALA A  11       0.909  13.802 -11.659  1.00  0.790          O  
ATOM    161  CB  ALA A  11      -0.299  11.000 -11.845  1.00  1.150          C  
ATOM    162  H   ALA A  11      -0.888  12.756 -13.772  1.00  0.960          H  
ATOM    163  HA  ALA A  11      -1.858  12.189 -10.989  1.00  1.000          H  
ATOM    164 1HB  ALA A  11       0.063  10.676 -10.911  1.00  1.380          H  
ATOM    165 2HB  ALA A  11      -0.985  10.259 -12.260  1.00  1.380          H  
ATOM    166 3HB  ALA A  11       0.515  11.149 -12.511  1.00  1.380          H  
ATOM    167  N   ARG A  12      -0.375  13.774  -9.808  1.00  0.830          N  
ATOM    168  CA  ARG A  12       0.448  14.757  -9.101  1.00  0.880          C  
ATOM    169  C   ARG A  12       1.239  14.168  -7.919  1.00  0.820          C  
ATOM    170  O   ARG A  12       0.699  13.494  -7.016  1.00  0.720          O  
ATOM    171  CB  ARG A  12      -0.419  15.917  -8.669  1.00  1.210          C  
ATOM    172  CG  ARG A  12       0.246  17.021  -7.898  1.00  1.210          C  
ATOM    173  CD  ARG A  12      -0.703  18.151  -7.649  1.00  1.210          C  
ATOM    174  NE  ARG A  12      -1.069  18.874  -8.890  1.00  1.210          N  
ATOM    175  CZ  ARG A  12      -2.071  19.778  -8.998  1.00  1.210          C  
ATOM    176  NH1 ARG A  12      -2.816  20.083  -7.951  1.00  1.210          N  
ATOM    177  NH2 ARG A  12      -2.298  20.359 -10.160  1.00  1.210          N  
ATOM    178  H   ARG A  12      -1.242  13.432  -9.378  1.00  1.000          H  
ATOM    179  HA  ARG A  12       1.174  15.152  -9.812  1.00  1.060          H  
ATOM    180 1HB  ARG A  12      -0.792  16.382  -9.569  1.00  1.450          H  
ATOM    181 2HB  ARG A  12      -1.263  15.550  -8.100  1.00  1.450          H  
ATOM    182 1HG  ARG A  12       0.564  16.641  -6.925  1.00  1.450          H  
ATOM    183 2HG  ARG A  12       1.106  17.398  -8.449  1.00  1.450          H  
ATOM    184 1HD  ARG A  12      -1.611  17.751  -7.199  1.00  1.450          H  
ATOM    185 2HD  ARG A  12      -0.239  18.857  -6.957  1.00  1.450          H  
ATOM    186  HE  ARG A  12      -0.519  18.709  -9.726  1.00  1.450          H  
ATOM    187 1HH1 ARG A  12      -2.637  19.649  -7.057  1.00  1.450          H  
ATOM    188 2HH1 ARG A  12      -3.560  20.760  -8.040  1.00  1.450          H  
ATOM    189 1HH2 ARG A  12      -1.725  20.117 -10.976  1.00  1.450          H  
ATOM    190 2HH2 ARG A  12      -3.032  21.043 -10.251  1.00  1.450          H  
ATOM    191  N   TYR A  13       2.538  14.523  -7.914  1.00  1.030          N  
ATOM    192  CA  TYR A  13       3.531  14.081  -6.939  1.00  0.920          C  
ATOM    193  C   TYR A  13       4.167  15.192  -6.091  1.00  1.000          C  
ATOM    194  O   TYR A  13       5.136  14.954  -5.367  1.00  1.310          O  
ATOM    195  CB  TYR A  13       4.637  13.400  -7.729  1.00  1.330          C  
ATOM    196  CG  TYR A  13       4.067  12.352  -8.573  1.00  1.330          C  
ATOM    197  CD1 TYR A  13       3.716  12.650  -9.875  1.00  1.330          C  
ATOM    198  CD2 TYR A  13       3.852  11.137  -8.085  1.00  1.330          C  
ATOM    199  CE1 TYR A  13       3.141  11.722 -10.645  1.00  1.330          C  
ATOM    200  CE2 TYR A  13       3.293  10.216  -8.866  1.00  1.330          C  
ATOM    201  CZ  TYR A  13       2.927  10.499 -10.137  1.00  1.330          C  
ATOM    202  OH  TYR A  13       2.338   9.545 -10.904  1.00  1.330          O  
ATOM    203  H   TYR A  13       2.863  15.081  -8.692  1.00  1.240          H  
ATOM    204  HA  TYR A  13       3.043  13.376  -6.270  1.00  1.100          H  
ATOM    205 1HB  TYR A  13       5.156  14.122  -8.365  1.00  1.600          H  
ATOM    206 2HB  TYR A  13       5.363  12.953  -7.048  1.00  1.600          H  
ATOM    207  HD1 TYR A  13       3.882  13.638 -10.271  1.00  1.600          H  
ATOM    208  HD2 TYR A  13       4.122  10.893  -7.067  1.00  1.600          H  
ATOM    209  HE1 TYR A  13       2.850  11.964 -11.657  1.00  1.600          H  
ATOM    210  HE2 TYR A  13       3.134   9.247  -8.470  1.00  1.600          H  
ATOM    211  HH  TYR A  13       2.130   9.908 -11.767  1.00  1.600          H  
ATOM    212  N   GLY A  14       3.674  16.423  -6.198  1.00  1.430          N  
ATOM    213  CA  GLY A  14       4.286  17.544  -5.475  1.00  1.720          C  
ATOM    214  C   GLY A  14       4.299  17.325  -3.966  1.00  1.490          C  
ATOM    215  O   GLY A  14       5.285  17.616  -3.283  1.00  1.620          O  
ATOM    216  H   GLY A  14       2.865  16.574  -6.779  1.00  1.720          H  
ATOM    217 1HA  GLY A  14       5.304  17.694  -5.833  1.00  2.060          H  
ATOM    218 2HA  GLY A  14       3.732  18.454  -5.701  1.00  2.060          H  
ATOM    219  N   GLU A  15       3.234  16.721  -3.474  1.00  1.550          N  
ATOM    220  CA  GLU A  15       3.010  16.415  -2.077  1.00  1.830          C  
ATOM    221  C   GLU A  15       4.001  15.432  -1.482  1.00  1.830          C  
ATOM    222  O   GLU A  15       4.096  15.318  -0.260  1.00  2.190          O  
ATOM    223  CB  GLU A  15       1.584  15.912  -1.901  1.00  2.450          C  
ATOM    224  CG  GLU A  15       0.530  16.992  -2.120  1.00  2.450          C  
ATOM    225  CD  GLU A  15       0.225  17.254  -3.551  1.00  2.450          C  
ATOM    226  OE1 GLU A  15       0.751  16.560  -4.395  1.00  2.450          O  
ATOM    227  OE2 GLU A  15      -0.526  18.159  -3.810  1.00  2.450          O  
ATOM    228  H   GLU A  15       2.473  16.504  -4.121  1.00  1.860          H  
ATOM    229  HA  GLU A  15       3.104  17.346  -1.518  1.00  2.200          H  
ATOM    230 1HB  GLU A  15       1.403  15.119  -2.612  1.00  2.940          H  
ATOM    231 2HB  GLU A  15       1.455  15.501  -0.900  1.00  2.940          H  
ATOM    232 1HG  GLU A  15      -0.391  16.686  -1.618  1.00  2.940          H  
ATOM    233 2HG  GLU A  15       0.870  17.915  -1.653  1.00  2.940          H  
ATOM    234  N   LEU A  16       4.722  14.678  -2.313  1.00  1.620          N  
ATOM    235  CA  LEU A  16       5.642  13.720  -1.743  1.00  1.890          C  
ATOM    236  C   LEU A  16       6.933  14.412  -1.329  1.00  1.990          C  
ATOM    237  O   LEU A  16       7.770  13.802  -0.654  1.00  2.420          O  
ATOM    238  CB  LEU A  16       5.986  12.590  -2.733  1.00  2.540          C  
ATOM    239  CG  LEU A  16       4.972  11.392  -2.919  1.00  2.540          C  
ATOM    240  CD1 LEU A  16       4.459  10.887  -1.578  1.00  2.540          C  
ATOM    241  CD2 LEU A  16       3.846  11.804  -3.853  1.00  2.540          C  
ATOM    242  H   LEU A  16       4.666  14.798  -3.330  1.00  1.940          H  
ATOM    243  HA  LEU A  16       5.207  13.314  -0.838  1.00  2.270          H  
ATOM    244 1HB  LEU A  16       6.157  13.037  -3.716  1.00  3.050          H  
ATOM    245 2HB  LEU A  16       6.907  12.151  -2.403  1.00  3.050          H  
ATOM    246  HG  LEU A  16       5.506  10.562  -3.367  1.00  3.050          H  
ATOM    247 1HD1 LEU A  16       3.811  10.051  -1.760  1.00  3.050          H  
ATOM    248 2HD1 LEU A  16       5.298  10.569  -0.957  1.00  3.050          H  
ATOM    249 3HD1 LEU A  16       3.892  11.655  -1.067  1.00  3.050          H  
ATOM    250 1HD2 LEU A  16       3.169  10.954  -4.014  1.00  3.050          H  
ATOM    251 2HD2 LEU A  16       3.289  12.631  -3.434  1.00  3.050          H  
ATOM    252 3HD2 LEU A  16       4.280  12.099  -4.797  1.00  3.050          H  
ATOM    253  N   VAL A  17       7.093  15.687  -1.737  1.00  2.330          N  
ATOM    254  CA  VAL A  17       8.240  16.565  -1.491  1.00  2.670          C  
ATOM    255  C   VAL A  17       9.560  16.004  -2.054  1.00  2.290          C  
ATOM    256  O   VAL A  17      10.194  16.631  -2.908  1.00  2.920          O  
ATOM    257  CB  VAL A  17       8.337  16.856   0.030  1.00  3.600          C  
ATOM    258  CG1 VAL A  17       9.584  17.688   0.364  1.00  3.600          C  
ATOM    259  CG2 VAL A  17       7.060  17.572   0.470  1.00  3.600          C  
ATOM    260  H   VAL A  17       6.334  16.116  -2.276  1.00  2.800          H  
ATOM    261  HA  VAL A  17       8.035  17.510  -1.996  1.00  3.200          H  
ATOM    262  HB  VAL A  17       8.422  15.921   0.574  1.00  4.320          H  
ATOM    263 1HG1 VAL A  17       9.615  17.868   1.438  1.00  4.320          H  
ATOM    264 2HG1 VAL A  17      10.463  17.180   0.077  1.00  4.320          H  
ATOM    265 3HG1 VAL A  17       9.533  18.643  -0.162  1.00  4.320          H  
ATOM    266 1HG2 VAL A  17       7.095  17.766   1.540  1.00  4.320          H  
ATOM    267 2HG2 VAL A  17       6.966  18.513  -0.067  1.00  4.320          H  
ATOM    268 3HG2 VAL A  17       6.194  16.946   0.250  1.00  4.320          H  
ATOM    269  N   LEU A  18       9.992  14.863  -1.524  1.00  1.860          N  
ATOM    270  CA  LEU A  18      11.160  14.103  -1.951  1.00  2.170          C  
ATOM    271  C   LEU A  18      12.481  14.850  -1.899  1.00  2.200          C  
ATOM    272  O   LEU A  18      13.456  14.402  -2.486  1.00  2.560          O  
ATOM    273  CB  LEU A  18      10.937  13.662  -3.397  1.00  2.910          C  
ATOM    274  CG  LEU A  18       9.645  12.901  -3.686  1.00  2.910          C  
ATOM    275  CD1 LEU A  18       9.537  12.704  -5.125  1.00  2.910          C  
ATOM    276  CD2 LEU A  18       9.640  11.553  -2.991  1.00  2.910          C  
ATOM    277  H   LEU A  18       9.390  14.447  -0.822  1.00  2.230          H  
ATOM    278  HA  LEU A  18      11.247  13.235  -1.299  1.00  2.600          H  
ATOM    279 1HB  LEU A  18      10.955  14.535  -4.029  1.00  3.500          H  
ATOM    280 2HB  LEU A  18      11.765  13.020  -3.689  1.00  3.500          H  
ATOM    281  HG  LEU A  18       8.798  13.488  -3.368  1.00  3.500          H  
ATOM    282 1HD1 LEU A  18       8.617  12.194  -5.314  1.00  3.500          H  
ATOM    283 2HD1 LEU A  18       9.522  13.664  -5.629  1.00  3.500          H  
ATOM    284 3HD1 LEU A  18      10.375  12.111  -5.471  1.00  3.500          H  
ATOM    285 1HD2 LEU A  18       8.726  11.018  -3.230  1.00  3.500          H  
ATOM    286 2HD2 LEU A  18      10.481  10.988  -3.340  1.00  3.500          H  
ATOM    287 3HD2 LEU A  18       9.704  11.684  -1.915  1.00  3.500          H  
ATOM    288  N   LYS A  19      12.578  15.921  -1.133  1.00  2.310          N  
ATOM    289  CA  LYS A  19      13.828  16.676  -1.098  1.00  2.650          C  
ATOM    290  C   LYS A  19      15.019  15.841  -0.633  1.00  2.640          C  
ATOM    291  O   LYS A  19      16.152  16.093  -1.039  1.00  3.190          O  
ATOM    292  CB  LYS A  19      13.686  17.937  -0.237  1.00  3.570          C  
ATOM    293  CG  LYS A  19      13.516  17.724   1.269  1.00  3.570          C  
ATOM    294  CD  LYS A  19      13.310  19.072   1.966  1.00  3.570          C  
ATOM    295  CE  LYS A  19      13.209  18.944   3.476  1.00  3.570          C  
ATOM    296  NZ  LYS A  19      11.948  18.284   3.904  1.00  3.570          N  
ATOM    297  H   LYS A  19      11.753  16.242  -0.655  1.00  2.770          H  
ATOM    298  HA  LYS A  19      14.045  17.001  -2.116  1.00  3.180          H  
ATOM    299 1HB  LYS A  19      14.567  18.562  -0.380  1.00  4.290          H  
ATOM    300 2HB  LYS A  19      12.826  18.507  -0.586  1.00  4.290          H  
ATOM    301 1HG  LYS A  19      12.665  17.075   1.454  1.00  4.290          H  
ATOM    302 2HG  LYS A  19      14.411  17.260   1.681  1.00  4.290          H  
ATOM    303 1HD  LYS A  19      14.146  19.731   1.730  1.00  4.290          H  
ATOM    304 2HD  LYS A  19      12.392  19.535   1.598  1.00  4.290          H  
ATOM    305 1HE  LYS A  19      14.052  18.365   3.847  1.00  4.290          H  
ATOM    306 2HE  LYS A  19      13.252  19.938   3.909  1.00  4.290          H  
ATOM    307 1HZ  LYS A  19      11.931  18.242   4.920  1.00  4.290          H  
ATOM    308 2HZ  LYS A  19      11.142  18.820   3.572  1.00  4.290          H  
ATOM    309 3HZ  LYS A  19      11.905  17.355   3.526  1.00  4.290          H  
ATOM    310  N   GLY A  20      14.773  14.849   0.226  1.00  2.550          N  
ATOM    311  CA  GLY A  20      15.836  13.995   0.711  1.00  2.890          C  
ATOM    312  C   GLY A  20      15.941  12.665  -0.043  1.00  2.650          C  
ATOM    313  O   GLY A  20      16.714  11.798   0.367  1.00  3.070          O  
ATOM    314  H   GLY A  20      13.836  14.698   0.565  1.00  3.060          H  
ATOM    315 1HA  GLY A  20      16.784  14.527   0.633  1.00  3.470          H  
ATOM    316 2HA  GLY A  20      15.679  13.801   1.770  1.00  3.470          H  
ATOM    317  N   LYS A  21      15.157  12.467  -1.108  1.00  2.660          N  
ATOM    318  CA  LYS A  21      15.160  11.186  -1.815  1.00  2.810          C  
ATOM    319  C   LYS A  21      15.784  11.340  -3.178  1.00  2.080          C  
ATOM    320  O   LYS A  21      15.665  12.378  -3.837  1.00  2.340          O  
ATOM    321  CB  LYS A  21      13.736  10.598  -1.964  1.00  3.870          C  
ATOM    322  CG  LYS A  21      13.685   9.142  -2.582  1.00  3.870          C  
ATOM    323  CD  LYS A  21      12.270   8.506  -2.527  1.00  3.870          C  
ATOM    324  CE  LYS A  21      12.226   7.085  -3.173  1.00  3.870          C  
ATOM    325  NZ  LYS A  21      12.954   6.059  -2.354  1.00  3.870          N  
ATOM    326  H   LYS A  21      14.568  13.226  -1.456  1.00  3.190          H  
ATOM    327  HA  LYS A  21      15.764  10.478  -1.271  1.00  3.370          H  
ATOM    328 1HB  LYS A  21      13.218  10.591  -1.015  1.00  4.650          H  
ATOM    329 2HB  LYS A  21      13.163  11.244  -2.630  1.00  4.650          H  
ATOM    330 1HG  LYS A  21      13.966   9.177  -3.633  1.00  4.650          H  
ATOM    331 2HG  LYS A  21      14.389   8.506  -2.049  1.00  4.650          H  
ATOM    332 1HD  LYS A  21      11.933   8.441  -1.482  1.00  4.650          H  
ATOM    333 2HD  LYS A  21      11.584   9.125  -3.068  1.00  4.650          H  
ATOM    334 1HE  LYS A  21      11.185   6.774  -3.280  1.00  4.650          H  
ATOM    335 2HE  LYS A  21      12.685   7.132  -4.164  1.00  4.650          H  
ATOM    336 1HZ  LYS A  21      12.923   5.102  -2.800  1.00  4.650          H  
ATOM    337 2HZ  LYS A  21      13.912   6.324  -2.252  1.00  4.650          H  
ATOM    338 3HZ  LYS A  21      12.518   6.006  -1.431  1.00  4.650          H  
ATOM    339  N   ASN A  22      16.403  10.288  -3.677  1.00  1.820          N  
ATOM    340  CA  ASN A  22      16.875  10.424  -5.023  1.00  1.700          C  
ATOM    341  C   ASN A  22      15.673  10.221  -5.930  1.00  1.550          C  
ATOM    342  O   ASN A  22      15.305   9.088  -6.286  1.00  1.490          O  
ATOM    343  CB  ASN A  22      18.001   9.479  -5.337  1.00  2.430          C  
ATOM    344  CG  ASN A  22      18.561   9.745  -6.716  1.00  2.430          C  
ATOM    345  OD1 ASN A  22      17.890  10.342  -7.589  1.00  2.430          O  
ATOM    346  ND2 ASN A  22      19.787   9.323  -6.936  1.00  2.430          N  
ATOM    347  H   ASN A  22      16.530   9.439  -3.149  1.00  2.180          H  
ATOM    348  HA  ASN A  22      17.239  11.441  -5.178  1.00  2.040          H  
ATOM    349 1HB  ASN A  22      18.799   9.602  -4.602  1.00  2.910          H  
ATOM    350 2HB  ASN A  22      17.648   8.468  -5.260  1.00  2.910          H  
ATOM    351 1HD2 ASN A  22      20.218   9.473  -7.828  1.00  2.910          H  
ATOM    352 2HD2 ASN A  22      20.294   8.855  -6.209  1.00  2.910          H  
ATOM    353  N   ARG A  23      15.105  11.359  -6.331  1.00  1.550          N  
ATOM    354  CA  ARG A  23      13.884  11.462  -7.117  1.00  1.530          C  
ATOM    355  C   ARG A  23      13.985  10.676  -8.421  1.00  1.440          C  
ATOM    356  O   ARG A  23      12.955  10.381  -9.036  1.00  1.410          O  
ATOM    357  CB  ARG A  23      13.507  12.922  -7.387  1.00  2.150          C  
ATOM    358  CG  ARG A  23      12.122  13.117  -8.069  1.00  2.150          C  
ATOM    359  CD  ARG A  23      11.705  14.550  -8.214  1.00  2.150          C  
ATOM    360  NE  ARG A  23      11.478  15.240  -6.926  1.00  2.150          N  
ATOM    361  CZ  ARG A  23      11.225  16.573  -6.813  1.00  2.150          C  
ATOM    362  NH1 ARG A  23      11.157  17.317  -7.895  1.00  2.150          N  
ATOM    363  NH2 ARG A  23      11.025  17.158  -5.626  1.00  2.150          N  
ATOM    364  H   ARG A  23      15.517  12.209  -5.935  1.00  1.860          H  
ATOM    365  HA  ARG A  23      13.079  11.041  -6.519  1.00  1.840          H  
ATOM    366 1HB  ARG A  23      13.502  13.474  -6.446  1.00  2.580          H  
ATOM    367 2HB  ARG A  23      14.260  13.376  -8.030  1.00  2.580          H  
ATOM    368 1HG  ARG A  23      12.159  12.726  -9.081  1.00  2.580          H  
ATOM    369 2HG  ARG A  23      11.357  12.587  -7.517  1.00  2.580          H  
ATOM    370 1HD  ARG A  23      12.480  15.087  -8.759  1.00  2.580          H  
ATOM    371 2HD  ARG A  23      10.775  14.590  -8.788  1.00  2.580          H  
ATOM    372  HE  ARG A  23      11.517  14.693  -6.075  1.00  2.580          H  
ATOM    373 1HH1 ARG A  23      11.240  16.911  -8.845  1.00  2.580          H  
ATOM    374 2HH1 ARG A  23      10.947  18.304  -7.828  1.00  2.580          H  
ATOM    375 1HH2 ARG A  23      11.027  16.635  -4.733  1.00  2.580          H  
ATOM    376 2HH2 ARG A  23      10.830  18.144  -5.588  1.00  2.580          H  
ATOM    377  N   SER A  24      15.210  10.395  -8.881  1.00  1.470          N  
ATOM    378  CA  SER A  24      15.431   9.638 -10.104  1.00  1.430          C  
ATOM    379  C   SER A  24      14.824   8.247  -9.977  1.00  1.310          C  
ATOM    380  O   SER A  24      14.250   7.725 -10.935  1.00  1.270          O  
ATOM    381  CB  SER A  24      16.910   9.496 -10.395  1.00  2.020          C  
ATOM    382  OG  SER A  24      17.121   8.796 -11.585  1.00  2.020          O  
ATOM    383  H   SER A  24      16.030  10.656  -8.326  1.00  1.760          H  
ATOM    384  HA  SER A  24      14.949  10.158 -10.932  1.00  1.720          H  
ATOM    385 1HB  SER A  24      17.375  10.478 -10.445  1.00  2.420          H  
ATOM    386 2HB  SER A  24      17.376   8.948  -9.582  1.00  2.420          H  
ATOM    387  HG  SER A  24      18.072   8.749 -11.699  1.00  2.420          H  
ATOM    388  N   TYR A  25      14.987   7.621  -8.800  1.00  1.280          N  
ATOM    389  CA  TYR A  25      14.500   6.266  -8.568  1.00  1.200          C  
ATOM    390  C   TYR A  25      13.016   6.310  -8.308  1.00  1.040          C  
ATOM    391  O   TYR A  25      12.276   5.385  -8.651  1.00  0.990          O  
ATOM    392  CB  TYR A  25      15.249   5.621  -7.415  1.00  1.710          C  
ATOM    393  CG  TYR A  25      16.661   5.301  -7.777  1.00  1.710          C  
ATOM    394  CD1 TYR A  25      17.667   6.128  -7.356  1.00  1.710          C  
ATOM    395  CD2 TYR A  25      16.947   4.182  -8.540  1.00  1.710          C  
ATOM    396  CE1 TYR A  25      18.971   5.853  -7.680  1.00  1.710          C  
ATOM    397  CE2 TYR A  25      18.253   3.899  -8.871  1.00  1.710          C  
ATOM    398  CZ  TYR A  25      19.265   4.732  -8.442  1.00  1.710          C  
ATOM    399  OH  TYR A  25      20.573   4.456  -8.770  1.00  1.710          O  
ATOM    400  H   TYR A  25      15.424   8.123  -8.025  1.00  1.540          H  
ATOM    401  HA  TYR A  25      14.671   5.677  -9.466  1.00  1.440          H  
ATOM    402 1HB  TYR A  25      15.256   6.297  -6.557  1.00  2.050          H  
ATOM    403 2HB  TYR A  25      14.749   4.701  -7.115  1.00  2.050          H  
ATOM    404  HD1 TYR A  25      17.423   6.991  -6.774  1.00  2.050          H  
ATOM    405  HD2 TYR A  25      16.141   3.528  -8.876  1.00  2.050          H  
ATOM    406  HE1 TYR A  25      19.766   6.512  -7.344  1.00  2.050          H  
ATOM    407  HE2 TYR A  25      18.486   3.020  -9.470  1.00  2.050          H  
ATOM    408  HH  TYR A  25      20.610   3.655  -9.298  1.00  2.050          H  
ATOM    409  N   PHE A  26      12.574   7.395  -7.678  1.00  1.000          N  
ATOM    410  CA  PHE A  26      11.149   7.582  -7.439  1.00  0.900          C  
ATOM    411  C   PHE A  26      10.468   7.593  -8.812  1.00  0.900          C  
ATOM    412  O   PHE A  26       9.515   6.844  -9.059  1.00  0.840          O  
ATOM    413  CB  PHE A  26      10.890   8.897  -6.697  1.00  1.300          C  
ATOM    414  CG  PHE A  26       9.460   9.229  -6.438  1.00  1.300          C  
ATOM    415  CD1 PHE A  26       8.778   8.676  -5.373  1.00  1.300          C  
ATOM    416  CD2 PHE A  26       8.792  10.118  -7.255  1.00  1.300          C  
ATOM    417  CE1 PHE A  26       7.458   9.008  -5.142  1.00  1.300          C  
ATOM    418  CE2 PHE A  26       7.482  10.445  -7.010  1.00  1.300          C  
ATOM    419  CZ  PHE A  26       6.816   9.883  -5.954  1.00  1.300          C  
ATOM    420  H   PHE A  26      13.271   8.082  -7.371  1.00  1.200          H  
ATOM    421  HA  PHE A  26      10.763   6.746  -6.856  1.00  1.080          H  
ATOM    422 1HB  PHE A  26      11.420   8.894  -5.749  1.00  1.560          H  
ATOM    423 2HB  PHE A  26      11.295   9.703  -7.279  1.00  1.560          H  
ATOM    424  HD1 PHE A  26       9.291   7.979  -4.717  1.00  1.560          H  
ATOM    425  HD2 PHE A  26       9.316  10.570  -8.102  1.00  1.560          H  
ATOM    426  HE1 PHE A  26       6.922   8.577  -4.311  1.00  1.560          H  
ATOM    427  HE2 PHE A  26       6.969  11.151  -7.661  1.00  1.560          H  
ATOM    428  HZ  PHE A  26       5.773  10.132  -5.756  1.00  1.560          H  
ATOM    429  N   THR A  27      11.004   8.443  -9.704  1.00  1.000          N  
ATOM    430  CA  THR A  27      10.498   8.647 -11.050  1.00  1.030          C  
ATOM    431  C   THR A  27      10.592   7.379 -11.881  1.00  1.010          C  
ATOM    432  O   THR A  27       9.634   7.036 -12.581  1.00  0.980          O  
ATOM    433  CB  THR A  27      11.270   9.771 -11.770  1.00  1.430          C  
ATOM    434  OG1 THR A  27      11.137  10.996 -11.035  1.00  1.430          O  
ATOM    435  CG2 THR A  27      10.680   9.975 -13.175  1.00  1.430          C  
ATOM    436  H   THR A  27      11.793   9.017  -9.420  1.00  1.200          H  
ATOM    437  HA  THR A  27       9.453   8.934 -10.983  1.00  1.240          H  
ATOM    438  HB  THR A  27      12.327   9.509 -11.842  1.00  1.720          H  
ATOM    439  HG1 THR A  27      11.691  10.934 -10.226  1.00  1.720          H  
ATOM    440 1HG2 THR A  27      11.219  10.776 -13.673  1.00  1.720          H  
ATOM    441 2HG2 THR A  27      10.773   9.064 -13.764  1.00  1.720          H  
ATOM    442 3HG2 THR A  27       9.627  10.242 -13.089  1.00  1.720          H  
ATOM    443  N   LYS A  28      11.746   6.692 -11.839  1.00  1.030          N  
ATOM    444  CA  LYS A  28      11.929   5.460 -12.586  1.00  1.020          C  
ATOM    445  C   LYS A  28      10.876   4.442 -12.220  1.00  0.940          C  
ATOM    446  O   LYS A  28      10.266   3.832 -13.107  1.00  0.940          O  
ATOM    447  CB  LYS A  28      13.309   4.863 -12.320  1.00  1.430          C  
ATOM    448  CG  LYS A  28      13.592   3.557 -13.058  1.00  1.430          C  
ATOM    449  CD  LYS A  28      14.992   3.039 -12.762  1.00  1.430          C  
ATOM    450  CE  LYS A  28      15.228   1.695 -13.437  1.00  1.430          C  
ATOM    451  NZ  LYS A  28      16.591   1.162 -13.161  1.00  1.430          N  
ATOM    452  H   LYS A  28      12.538   7.050 -11.301  1.00  1.240          H  
ATOM    453  HA  LYS A  28      11.833   5.681 -13.649  1.00  1.220          H  
ATOM    454 1HB  LYS A  28      14.078   5.589 -12.588  1.00  1.720          H  
ATOM    455 2HB  LYS A  28      13.407   4.665 -11.255  1.00  1.720          H  
ATOM    456 1HG  LYS A  28      12.877   2.800 -12.733  1.00  1.720          H  
ATOM    457 2HG  LYS A  28      13.473   3.705 -14.130  1.00  1.720          H  
ATOM    458 1HD  LYS A  28      15.734   3.759 -13.113  1.00  1.720          H  
ATOM    459 2HD  LYS A  28      15.108   2.920 -11.682  1.00  1.720          H  
ATOM    460 1HE  LYS A  28      14.488   0.981 -13.072  1.00  1.720          H  
ATOM    461 2HE  LYS A  28      15.105   1.811 -14.513  1.00  1.720          H  
ATOM    462 1HZ  LYS A  28      16.707   0.271 -13.624  1.00  1.720          H  
ATOM    463 2HZ  LYS A  28      17.286   1.811 -13.504  1.00  1.720          H  
ATOM    464 3HZ  LYS A  28      16.706   1.040 -12.164  1.00  1.720          H  
ATOM    465  N   GLN A  29      10.650   4.238 -10.920  1.00  0.880          N  
ATOM    466  CA  GLN A  29       9.658   3.263 -10.556  1.00  0.810          C  
ATOM    467  C   GLN A  29       8.264   3.724 -10.957  1.00  0.790          C  
ATOM    468  O   GLN A  29       7.481   2.898 -11.408  1.00  0.780          O  
ATOM    469  CB  GLN A  29       9.771   2.896  -9.081  1.00  1.160          C  
ATOM    470  CG  GLN A  29      11.053   2.124  -8.762  1.00  1.160          C  
ATOM    471  CD  GLN A  29      11.159   0.863  -9.595  1.00  1.160          C  
ATOM    472  OE1 GLN A  29      12.022   0.762 -10.476  1.00  1.160          O  
ATOM    473  NE2 GLN A  29      10.285  -0.100  -9.342  1.00  1.160          N  
ATOM    474  H   GLN A  29      11.185   4.737 -10.200  1.00  1.060          H  
ATOM    475  HA  GLN A  29       9.858   2.360 -11.127  1.00  0.970          H  
ATOM    476 1HB  GLN A  29       9.761   3.808  -8.478  1.00  1.390          H  
ATOM    477 2HB  GLN A  29       8.936   2.281  -8.781  1.00  1.390          H  
ATOM    478 1HG  GLN A  29      11.917   2.756  -8.965  1.00  1.390          H  
ATOM    479 2HG  GLN A  29      11.035   1.826  -7.718  1.00  1.390          H  
ATOM    480 1HE2 GLN A  29      10.305  -0.943  -9.880  1.00  1.390          H  
ATOM    481 2HE2 GLN A  29       9.587  -0.004  -8.589  1.00  1.390          H  
ATOM    482  N   LEU A  30       7.943   5.023 -10.872  1.00  0.810          N  
ATOM    483  CA  LEU A  30       6.621   5.447 -11.326  1.00  0.800          C  
ATOM    484  C   LEU A  30       6.450   5.170 -12.803  1.00  0.820          C  
ATOM    485  O   LEU A  30       5.409   4.683 -13.233  1.00  0.810          O  
ATOM    486  CB  LEU A  30       6.402   6.949 -11.158  1.00  1.120          C  
ATOM    487  CG  LEU A  30       6.243   7.510  -9.780  1.00  1.120          C  
ATOM    488  CD1 LEU A  30       6.287   8.984  -9.897  1.00  1.120          C  
ATOM    489  CD2 LEU A  30       4.901   7.087  -9.169  1.00  1.120          C  
ATOM    490  H   LEU A  30       8.590   5.695 -10.446  1.00  0.970          H  
ATOM    491  HA  LEU A  30       5.868   4.888 -10.782  1.00  0.960          H  
ATOM    492 1HB  LEU A  30       7.244   7.460 -11.621  1.00  1.350          H  
ATOM    493 2HB  LEU A  30       5.512   7.217 -11.713  1.00  1.350          H  
ATOM    494  HG  LEU A  30       7.050   7.185  -9.149  1.00  1.350          H  
ATOM    495 1HD1 LEU A  30       6.157   9.393  -8.940  1.00  1.350          H  
ATOM    496 2HD1 LEU A  30       7.235   9.306 -10.312  1.00  1.350          H  
ATOM    497 3HD1 LEU A  30       5.493   9.313 -10.530  1.00  1.350          H  
ATOM    498 1HD2 LEU A  30       4.814   7.533  -8.177  1.00  1.350          H  
ATOM    499 2HD2 LEU A  30       4.084   7.434  -9.800  1.00  1.350          H  
ATOM    500 3HD2 LEU A  30       4.842   6.020  -9.084  1.00  1.350          H  
ATOM    501  N   LYS A  31       7.487   5.417 -13.602  1.00  0.870          N  
ATOM    502  CA  LYS A  31       7.379   5.156 -15.027  1.00  0.940          C  
ATOM    503  C   LYS A  31       7.033   3.709 -15.305  1.00  0.930          C  
ATOM    504  O   LYS A  31       6.073   3.410 -16.034  1.00  0.940          O  
ATOM    505  CB  LYS A  31       8.677   5.557 -15.741  1.00  1.290          C  
ATOM    506  CG  LYS A  31       8.697   5.304 -17.253  1.00  1.290          C  
ATOM    507  CD  LYS A  31       9.971   5.827 -17.893  1.00  1.290          C  
ATOM    508  CE  LYS A  31       9.981   5.558 -19.391  1.00  1.290          C  
ATOM    509  NZ  LYS A  31      11.226   6.059 -20.038  1.00  1.290          N  
ATOM    510  H   LYS A  31       8.334   5.848 -13.215  1.00  1.040          H  
ATOM    511  HA  LYS A  31       6.569   5.741 -15.413  1.00  1.130          H  
ATOM    512 1HB  LYS A  31       8.858   6.619 -15.574  1.00  1.550          H  
ATOM    513 2HB  LYS A  31       9.513   5.017 -15.296  1.00  1.550          H  
ATOM    514 1HG  LYS A  31       8.642   4.229 -17.431  1.00  1.550          H  
ATOM    515 2HG  LYS A  31       7.855   5.757 -17.723  1.00  1.550          H  
ATOM    516 1HD  LYS A  31      10.043   6.902 -17.722  1.00  1.550          H  
ATOM    517 2HD  LYS A  31      10.834   5.341 -17.434  1.00  1.550          H  
ATOM    518 1HE  LYS A  31       9.901   4.485 -19.561  1.00  1.550          H  
ATOM    519 2HE  LYS A  31       9.121   6.053 -19.846  1.00  1.550          H  
ATOM    520 1HZ  LYS A  31      11.193   5.863 -21.029  1.00  1.550          H  
ATOM    521 2HZ  LYS A  31      11.303   7.057 -19.896  1.00  1.550          H  
ATOM    522 3HZ  LYS A  31      12.027   5.599 -19.631  1.00  1.550          H  
ATOM    523  N   ILE A  32       7.772   2.809 -14.675  1.00  0.930          N  
ATOM    524  CA  ILE A  32       7.572   1.391 -14.861  1.00  0.960          C  
ATOM    525  C   ILE A  32       6.207   0.948 -14.371  1.00  0.900          C  
ATOM    526  O   ILE A  32       5.480   0.253 -15.087  1.00  0.920          O  
ATOM    527  CB  ILE A  32       8.665   0.616 -14.100  1.00  1.330          C  
ATOM    528  CG1 ILE A  32      10.033   0.888 -14.772  1.00  1.330          C  
ATOM    529  CG2 ILE A  32       8.326  -0.894 -14.039  1.00  1.330          C  
ATOM    530  CD1 ILE A  32      11.231   0.470 -13.949  1.00  1.330          C  
ATOM    531  H   ILE A  32       8.529   3.141 -14.063  1.00  1.120          H  
ATOM    532  HA  ILE A  32       7.645   1.170 -15.926  1.00  1.150          H  
ATOM    533  HB  ILE A  32       8.730   1.008 -13.080  1.00  1.600          H  
ATOM    534 1HG1 ILE A  32      10.065   0.359 -15.722  1.00  1.600          H  
ATOM    535 2HG1 ILE A  32      10.122   1.955 -14.968  1.00  1.600          H  
ATOM    536 1HG2 ILE A  32       9.092  -1.424 -13.489  1.00  1.600          H  
ATOM    537 2HG2 ILE A  32       7.374  -1.052 -13.533  1.00  1.600          H  
ATOM    538 3HG2 ILE A  32       8.265  -1.285 -15.051  1.00  1.600          H  
ATOM    539 1HD1 ILE A  32      12.139   0.711 -14.497  1.00  1.600          H  
ATOM    540 2HD1 ILE A  32      11.222   1.019 -13.004  1.00  1.600          H  
ATOM    541 3HD1 ILE A  32      11.212  -0.591 -13.744  1.00  1.600          H  
ATOM    542  N   ASN A  33       5.874   1.369 -13.154  1.00  0.830          N  
ATOM    543  CA  ASN A  33       4.664   0.988 -12.464  1.00  0.790          C  
ATOM    544  C   ASN A  33       3.387   1.531 -13.085  1.00  0.800          C  
ATOM    545  O   ASN A  33       2.402   0.805 -13.192  1.00  0.820          O  
ATOM    546  CB  ASN A  33       4.792   1.446 -11.043  1.00  1.120          C  
ATOM    547  CG  ASN A  33       5.853   0.670 -10.281  1.00  1.120          C  
ATOM    548  OD1 ASN A  33       6.234  -0.450 -10.618  1.00  1.120          O  
ATOM    549  ND2 ASN A  33       6.350   1.282  -9.248  1.00  1.120          N  
ATOM    550  H   ASN A  33       6.532   1.962 -12.650  1.00  1.000          H  
ATOM    551  HA  ASN A  33       4.589  -0.086 -12.479  1.00  0.950          H  
ATOM    552 1HB  ASN A  33       5.030   2.508 -11.019  1.00  1.350          H  
ATOM    553 2HB  ASN A  33       3.856   1.320 -10.566  1.00  1.350          H  
ATOM    554 1HD2 ASN A  33       7.084   0.836  -8.670  1.00  1.350          H  
ATOM    555 2HD2 ASN A  33       6.022   2.191  -9.016  1.00  1.350          H  
ATOM    556  N   ILE A  34       3.381   2.781 -13.531  1.00  0.810          N  
ATOM    557  CA  ILE A  34       2.182   3.329 -14.138  1.00  0.840          C  
ATOM    558  C   ILE A  34       1.916   2.655 -15.471  1.00  0.900          C  
ATOM    559  O   ILE A  34       0.788   2.222 -15.720  1.00  0.920          O  
ATOM    560  CB  ILE A  34       2.252   4.874 -14.263  1.00  1.160          C  
ATOM    561  CG1 ILE A  34       2.217   5.483 -12.828  1.00  1.160          C  
ATOM    562  CG2 ILE A  34       1.110   5.414 -15.143  1.00  1.160          C  
ATOM    563  CD1 ILE A  34       2.558   6.959 -12.739  1.00  1.160          C  
ATOM    564  H   ILE A  34       4.207   3.368 -13.428  1.00  0.970          H  
ATOM    565  HA  ILE A  34       1.340   3.105 -13.485  1.00  1.010          H  
ATOM    566  HB  ILE A  34       3.211   5.151 -14.705  1.00  1.400          H  
ATOM    567 1HG1 ILE A  34       1.222   5.331 -12.412  1.00  1.400          H  
ATOM    568 2HG1 ILE A  34       2.937   4.942 -12.212  1.00  1.400          H  
ATOM    569 1HG2 ILE A  34       1.172   6.493 -15.232  1.00  1.400          H  
ATOM    570 2HG2 ILE A  34       1.189   4.979 -16.134  1.00  1.400          H  
ATOM    571 3HG2 ILE A  34       0.149   5.141 -14.695  1.00  1.400          H  
ATOM    572 1HD1 ILE A  34       2.517   7.252 -11.699  1.00  1.400          H  
ATOM    573 2HD1 ILE A  34       3.560   7.107 -13.122  1.00  1.400          H  
ATOM    574 3HD1 ILE A  34       1.857   7.558 -13.307  1.00  1.400          H  
ATOM    575  N   LYS A  35       2.938   2.552 -16.332  1.00  0.940          N  
ATOM    576  CA  LYS A  35       2.726   1.921 -17.619  1.00  1.020          C  
ATOM    577  C   LYS A  35       2.253   0.478 -17.452  1.00  1.060          C  
ATOM    578  O   LYS A  35       1.290   0.064 -18.112  1.00  1.120          O  
ATOM    579  CB  LYS A  35       4.000   1.977 -18.456  1.00  1.400          C  
ATOM    580  CG  LYS A  35       3.862   1.389 -19.863  1.00  1.400          C  
ATOM    581  CD  LYS A  35       5.158   1.542 -20.651  1.00  1.400          C  
ATOM    582  CE  LYS A  35       5.043   0.930 -22.044  1.00  1.400          C  
ATOM    583  NZ  LYS A  35       6.310   1.075 -22.824  1.00  1.400          N  
ATOM    584  H   LYS A  35       3.869   2.921 -16.107  1.00  1.130          H  
ATOM    585  HA  LYS A  35       1.945   2.468 -18.144  1.00  1.220          H  
ATOM    586 1HB  LYS A  35       4.324   3.017 -18.548  1.00  1.680          H  
ATOM    587 2HB  LYS A  35       4.795   1.438 -17.933  1.00  1.680          H  
ATOM    588 1HG  LYS A  35       3.608   0.329 -19.794  1.00  1.680          H  
ATOM    589 2HG  LYS A  35       3.055   1.903 -20.391  1.00  1.680          H  
ATOM    590 1HD  LYS A  35       5.405   2.601 -20.743  1.00  1.680          H  
ATOM    591 2HD  LYS A  35       5.964   1.045 -20.109  1.00  1.680          H  
ATOM    592 1HE  LYS A  35       4.807  -0.129 -21.949  1.00  1.680          H  
ATOM    593 2HE  LYS A  35       4.236   1.425 -22.585  1.00  1.680          H  
ATOM    594 1HZ  LYS A  35       6.194   0.659 -23.738  1.00  1.680          H  
ATOM    595 2HZ  LYS A  35       6.533   2.056 -22.928  1.00  1.680          H  
ATOM    596 3HZ  LYS A  35       7.063   0.610 -22.337  1.00  1.680          H  
ATOM    597  N   LYS A  36       2.923  -0.299 -16.587  1.00  1.040          N  
ATOM    598  CA  LYS A  36       2.518  -1.675 -16.378  1.00  1.100          C  
ATOM    599  C   LYS A  36       1.150  -1.796 -15.719  1.00  1.070          C  
ATOM    600  O   LYS A  36       0.370  -2.663 -16.108  1.00  1.120          O  
ATOM    601  CB  LYS A  36       3.584  -2.459 -15.630  1.00  1.520          C  
ATOM    602  CG  LYS A  36       4.813  -2.760 -16.487  1.00  1.520          C  
ATOM    603  CD  LYS A  36       5.867  -3.551 -15.730  1.00  1.520          C  
ATOM    604  CE  LYS A  36       7.063  -3.868 -16.620  1.00  1.520          C  
ATOM    605  NZ  LYS A  36       8.116  -4.637 -15.895  1.00  1.520          N  
ATOM    606  H   LYS A  36       3.732   0.062 -16.067  1.00  1.250          H  
ATOM    607  HA  LYS A  36       2.438  -2.138 -17.359  1.00  1.320          H  
ATOM    608 1HB  LYS A  36       3.928  -1.858 -14.805  1.00  1.820          H  
ATOM    609 2HB  LYS A  36       3.170  -3.386 -15.230  1.00  1.820          H  
ATOM    610 1HG  LYS A  36       4.503  -3.323 -17.368  1.00  1.820          H  
ATOM    611 2HG  LYS A  36       5.249  -1.816 -16.817  1.00  1.820          H  
ATOM    612 1HD  LYS A  36       6.214  -2.956 -14.893  1.00  1.820          H  
ATOM    613 2HD  LYS A  36       5.439  -4.476 -15.352  1.00  1.820          H  
ATOM    614 1HE  LYS A  36       6.725  -4.451 -17.474  1.00  1.820          H  
ATOM    615 2HE  LYS A  36       7.493  -2.932 -16.979  1.00  1.820          H  
ATOM    616 1HZ  LYS A  36       8.888  -4.823 -16.520  1.00  1.820          H  
ATOM    617 2HZ  LYS A  36       8.444  -4.096 -15.106  1.00  1.820          H  
ATOM    618 3HZ  LYS A  36       7.731  -5.511 -15.567  1.00  1.820          H  
ATOM    619  N   ALA A  37       0.803  -0.917 -14.769  1.00  0.990          N  
ATOM    620  CA  ALA A  37      -0.505  -1.020 -14.132  1.00  0.990          C  
ATOM    621  C   ALA A  37      -1.584  -0.941 -15.189  1.00  1.020          C  
ATOM    622  O   ALA A  37      -2.575  -1.666 -15.115  1.00  1.080          O  
ATOM    623  CB  ALA A  37      -0.685   0.077 -13.095  1.00  1.390          C  
ATOM    624  H   ALA A  37       1.459  -0.213 -14.424  1.00  1.190          H  
ATOM    625  HA  ALA A  37      -0.584  -1.990 -13.649  1.00  1.190          H  
ATOM    626 1HB  ALA A  37      -1.651  -0.019 -12.627  1.00  1.660          H  
ATOM    627 2HB  ALA A  37       0.090  -0.007 -12.335  1.00  1.660          H  
ATOM    628 3HB  ALA A  37      -0.608   1.050 -13.583  1.00  1.660          H  
ATOM    629  N   PHE A  38      -1.382  -0.101 -16.201  1.00  1.000          N  
ATOM    630  CA  PHE A  38      -2.343  -0.013 -17.280  1.00  1.040          C  
ATOM    631  C   PHE A  38      -2.312  -1.288 -18.132  1.00  1.140          C  
ATOM    632  O   PHE A  38      -3.355  -1.890 -18.419  1.00  1.200          O  
ATOM    633  CB  PHE A  38      -2.023   1.200 -18.155  1.00  1.440          C  
ATOM    634  CG  PHE A  38      -2.317   2.510 -17.543  1.00  1.440          C  
ATOM    635  CD1 PHE A  38      -1.367   3.484 -17.569  1.00  1.440          C  
ATOM    636  CD2 PHE A  38      -3.532   2.789 -16.937  1.00  1.440          C  
ATOM    637  CE1 PHE A  38      -1.613   4.692 -17.019  1.00  1.440          C  
ATOM    638  CE2 PHE A  38      -3.761   4.005 -16.369  1.00  1.440          C  
ATOM    639  CZ  PHE A  38      -2.806   4.942 -16.416  1.00  1.440          C  
ATOM    640  H   PHE A  38      -0.570   0.530 -16.174  1.00  1.200          H  
ATOM    641  HA  PHE A  38      -3.335   0.079 -16.853  1.00  1.250          H  
ATOM    642 1HB  PHE A  38      -0.962   1.183 -18.389  1.00  1.730          H  
ATOM    643 2HB  PHE A  38      -2.536   1.149 -19.087  1.00  1.730          H  
ATOM    644  HD1 PHE A  38      -0.408   3.284 -18.039  1.00  1.730          H  
ATOM    645  HD2 PHE A  38      -4.305   2.040 -16.910  1.00  1.730          H  
ATOM    646  HE1 PHE A  38      -0.858   5.460 -17.061  1.00  1.730          H  
ATOM    647  HE2 PHE A  38      -4.709   4.227 -15.882  1.00  1.730          H  
ATOM    648  HZ  PHE A  38      -2.993   5.895 -15.986  1.00  1.730          H  
ATOM    649  N   LYS A  39      -1.116  -1.773 -18.480  1.00  1.190          N  
ATOM    650  CA  LYS A  39      -0.998  -2.977 -19.309  1.00  1.320          C  
ATOM    651  C   LYS A  39      -1.769  -4.157 -18.701  1.00  1.400          C  
ATOM    652  O   LYS A  39      -2.449  -4.906 -19.415  1.00  1.530          O  
ATOM    653  CB  LYS A  39       0.470  -3.361 -19.512  1.00  1.800          C  
ATOM    654  CG  LYS A  39       0.696  -4.568 -20.435  1.00  1.800          C  
ATOM    655  CD  LYS A  39       2.187  -4.836 -20.653  1.00  1.800          C  
ATOM    656  CE  LYS A  39       2.401  -6.059 -21.541  1.00  1.800          C  
ATOM    657  NZ  LYS A  39       3.848  -6.341 -21.769  1.00  1.800          N  
ATOM    658  H   LYS A  39      -0.269  -1.256 -18.216  1.00  1.430          H  
ATOM    659  HA  LYS A  39      -1.430  -2.758 -20.286  1.00  1.580          H  
ATOM    660 1HB  LYS A  39       1.016  -2.505 -19.911  1.00  2.160          H  
ATOM    661 2HB  LYS A  39       0.908  -3.606 -18.547  1.00  2.160          H  
ATOM    662 1HG  LYS A  39       0.241  -5.456 -19.993  1.00  2.160          H  
ATOM    663 2HG  LYS A  39       0.218  -4.381 -21.399  1.00  2.160          H  
ATOM    664 1HD  LYS A  39       2.650  -3.967 -21.123  1.00  2.160          H  
ATOM    665 2HD  LYS A  39       2.668  -5.007 -19.689  1.00  2.160          H  
ATOM    666 1HE  LYS A  39       1.943  -6.926 -21.067  1.00  2.160          H  
ATOM    667 2HE  LYS A  39       1.919  -5.888 -22.503  1.00  2.160          H  
ATOM    668 1HZ  LYS A  39       3.943  -7.156 -22.361  1.00  2.160          H  
ATOM    669 2HZ  LYS A  39       4.281  -5.547 -22.221  1.00  2.160          H  
ATOM    670 3HZ  LYS A  39       4.304  -6.515 -20.885  1.00  2.160          H  
ATOM    671  N   LYS A  40      -1.717  -4.281 -17.376  1.00  1.330          N  
ATOM    672  CA  LYS A  40      -2.372  -5.356 -16.624  1.00  1.410          C  
ATOM    673  C   LYS A  40      -3.896  -5.396 -16.801  1.00  1.490          C  
ATOM    674  O   LYS A  40      -4.525  -6.415 -16.505  1.00  1.620          O  
ATOM    675  CB  LYS A  40      -2.066  -5.234 -15.122  1.00  1.940          C  
ATOM    676  CG  LYS A  40      -0.604  -5.467 -14.695  1.00  1.940          C  
ATOM    677  CD  LYS A  40      -0.151  -6.907 -14.845  1.00  1.940          C  
ATOM    678  CE  LYS A  40       1.273  -7.076 -14.314  1.00  1.940          C  
ATOM    679  NZ  LYS A  40       1.765  -8.473 -14.468  1.00  1.940          N  
ATOM    680  H   LYS A  40      -1.117  -3.615 -16.875  1.00  1.600          H  
ATOM    681  HA  LYS A  40      -1.984  -6.302 -16.990  1.00  1.690          H  
ATOM    682 1HB  LYS A  40      -2.334  -4.229 -14.791  1.00  2.330          H  
ATOM    683 2HB  LYS A  40      -2.695  -5.931 -14.569  1.00  2.330          H  
ATOM    684 1HG  LYS A  40       0.041  -4.873 -15.315  1.00  2.330          H  
ATOM    685 2HG  LYS A  40      -0.471  -5.147 -13.660  1.00  2.330          H  
ATOM    686 1HD  LYS A  40      -0.825  -7.567 -14.300  1.00  2.330          H  
ATOM    687 2HD  LYS A  40      -0.156  -7.189 -15.894  1.00  2.330          H  
ATOM    688 1HE  LYS A  40       1.937  -6.405 -14.861  1.00  2.330          H  
ATOM    689 2HE  LYS A  40       1.296  -6.807 -13.255  1.00  2.330          H  
ATOM    690 1HZ  LYS A  40       2.706  -8.538 -14.105  1.00  2.330          H  
ATOM    691 2HZ  LYS A  40       1.163  -9.099 -13.953  1.00  2.330          H  
ATOM    692 3HZ  LYS A  40       1.762  -8.731 -15.445  1.00  2.330          H  
ATOM    693  N   LEU A  41      -4.502  -4.280 -17.217  1.00  1.430          N  
ATOM    694  CA  LEU A  41      -5.944  -4.183 -17.416  1.00  1.550          C  
ATOM    695  C   LEU A  41      -6.253  -3.976 -18.896  1.00  1.630          C  
ATOM    696  O   LEU A  41      -7.352  -3.538 -19.248  1.00  1.750          O  
ATOM    697  CB  LEU A  41      -6.519  -2.987 -16.635  1.00  2.120          C  
ATOM    698  CG  LEU A  41      -6.843  -3.157 -15.129  1.00  2.120          C  
ATOM    699  CD1 LEU A  41      -5.553  -3.306 -14.319  1.00  2.120          C  
ATOM    700  CD2 LEU A  41      -7.631  -1.918 -14.676  1.00  2.120          C  
ATOM    701  H   LEU A  41      -3.937  -3.467 -17.471  1.00  1.720          H  
ATOM    702  HA  LEU A  41      -6.415  -5.107 -17.087  1.00  1.860          H  
ATOM    703 1HB  LEU A  41      -5.786  -2.184 -16.708  1.00  2.550          H  
ATOM    704 2HB  LEU A  41      -7.430  -2.658 -17.127  1.00  2.550          H  
ATOM    705  HG  LEU A  41      -7.447  -4.050 -14.973  1.00  2.550          H  
ATOM    706 1HD1 LEU A  41      -5.798  -3.409 -13.266  1.00  2.550          H  
ATOM    707 2HD1 LEU A  41      -5.018  -4.179 -14.624  1.00  2.550          H  
ATOM    708 3HD1 LEU A  41      -4.923  -2.429 -14.464  1.00  2.550          H  
ATOM    709 1HD2 LEU A  41      -7.881  -2.002 -13.617  1.00  2.550          H  
ATOM    710 2HD2 LEU A  41      -7.031  -1.034 -14.833  1.00  2.550          H  
ATOM    711 3HD2 LEU A  41      -8.548  -1.836 -15.257  1.00  2.550          H  
ATOM    712  N   GLU A  42      -5.281  -4.311 -19.751  1.00  1.620          N  
ATOM    713  CA  GLU A  42      -5.345  -4.157 -21.203  1.00  1.730          C  
ATOM    714  C   GLU A  42      -5.599  -2.706 -21.619  1.00  1.690          C  
ATOM    715  O   GLU A  42      -6.305  -2.439 -22.596  1.00  1.840          O  
ATOM    716  CB  GLU A  42      -6.425  -5.073 -21.816  1.00  2.380          C  
ATOM    717  CG  GLU A  42      -6.206  -6.577 -21.571  1.00  2.380          C  
ATOM    718  CD  GLU A  42      -7.217  -7.484 -22.285  1.00  2.380          C  
ATOM    719  OE1 GLU A  42      -8.142  -6.982 -22.881  1.00  2.380          O  
ATOM    720  OE2 GLU A  42      -7.046  -8.680 -22.226  1.00  2.380          O  
ATOM    721  H   GLU A  42      -4.402  -4.675 -19.376  1.00  1.940          H  
ATOM    722  HA  GLU A  42      -4.377  -4.451 -21.611  1.00  2.080          H  
ATOM    723 1HB  GLU A  42      -7.407  -4.804 -21.432  1.00  2.850          H  
ATOM    724 2HB  GLU A  42      -6.450  -4.922 -22.895  1.00  2.850          H  
ATOM    725 1HG  GLU A  42      -5.202  -6.839 -21.901  1.00  2.850          H  
ATOM    726 2HG  GLU A  42      -6.260  -6.761 -20.498  1.00  2.850          H  
ATOM    727  N   ILE A  43      -4.973  -1.763 -20.914  1.00  1.520          N  
ATOM    728  CA  ILE A  43      -5.111  -0.365 -21.239  1.00  1.500          C  
ATOM    729  C   ILE A  43      -3.861   0.114 -21.974  1.00  1.460          C  
ATOM    730  O   ILE A  43      -2.808   0.363 -21.386  1.00  1.440          O  
ATOM    731  CB  ILE A  43      -5.314   0.442 -19.944  1.00  2.110          C  
ATOM    732  CG1 ILE A  43      -6.572  -0.031 -19.190  1.00  2.110          C  
ATOM    733  CG2 ILE A  43      -5.354   1.895 -20.261  1.00  2.110          C  
ATOM    734  CD1 ILE A  43      -6.683   0.500 -17.762  1.00  2.110          C  
ATOM    735  H   ILE A  43      -4.390  -2.009 -20.111  1.00  1.820          H  
ATOM    736  HA  ILE A  43      -5.976  -0.232 -21.888  1.00  1.800          H  
ATOM    737  HB  ILE A  43      -4.507   0.245 -19.297  1.00  2.530          H  
ATOM    738 1HG1 ILE A  43      -7.451   0.279 -19.747  1.00  2.530          H  
ATOM    739 2HG1 ILE A  43      -6.564  -1.110 -19.143  1.00  2.530          H  
ATOM    740 1HG2 ILE A  43      -5.451   2.480 -19.362  1.00  2.530          H  
ATOM    741 2HG2 ILE A  43      -4.444   2.162 -20.740  1.00  2.530          H  
ATOM    742 3HG2 ILE A  43      -6.190   2.118 -20.927  1.00  2.530          H  
ATOM    743 1HD1 ILE A  43      -7.584   0.106 -17.311  1.00  2.530          H  
ATOM    744 2HD1 ILE A  43      -5.822   0.168 -17.187  1.00  2.530          H  
ATOM    745 3HD1 ILE A  43      -6.725   1.574 -17.753  1.00  2.530          H  
ATOM    746  N   ASN A  44      -3.991   0.321 -23.270  1.00  1.510          N  
ATOM    747  CA  ASN A  44      -2.834   0.666 -24.090  1.00  1.530          C  
ATOM    748  C   ASN A  44      -2.550   2.165 -24.109  1.00  1.480          C  
ATOM    749  O   ASN A  44      -2.747   2.826 -25.129  1.00  1.910          O  
ATOM    750  CB  ASN A  44      -3.034   0.119 -25.484  1.00  2.130          C  
ATOM    751  CG  ASN A  44      -3.068  -1.395 -25.482  1.00  2.130          C  
ATOM    752  OD1 ASN A  44      -2.293  -2.059 -24.777  1.00  2.130          O  
ATOM    753  ND2 ASN A  44      -3.963  -1.952 -26.254  1.00  2.130          N  
ATOM    754  H   ASN A  44      -4.892   0.158 -23.701  1.00  1.810          H  
ATOM    755  HA  ASN A  44      -1.956   0.184 -23.659  1.00  1.840          H  
ATOM    756 1HB  ASN A  44      -3.969   0.496 -25.898  1.00  2.560          H  
ATOM    757 2HB  ASN A  44      -2.223   0.454 -26.130  1.00  2.560          H  
ATOM    758 1HD2 ASN A  44      -4.038  -2.949 -26.297  1.00  2.560          H  
ATOM    759 2HD2 ASN A  44      -4.574  -1.384 -26.806  1.00  2.560          H  
ATOM    760  N   ASN A  45      -2.099   2.689 -22.973  1.00  1.240          N  
ATOM    761  CA  ASN A  45      -1.860   4.130 -22.820  1.00  1.230          C  
ATOM    762  C   ASN A  45      -0.495   4.636 -23.235  1.00  1.200          C  
ATOM    763  O   ASN A  45       0.505   3.913 -23.203  1.00  1.350          O  
ATOM    764  CB  ASN A  45      -2.056   4.600 -21.396  1.00  1.730          C  
ATOM    765  CG  ASN A  45      -3.423   4.609 -20.929  1.00  1.730          C  
ATOM    766  OD1 ASN A  45      -3.650   4.468 -19.739  1.00  1.730          O  
ATOM    767  ND2 ASN A  45      -4.356   4.743 -21.798  1.00  1.730          N  
ATOM    768  H   ASN A  45      -1.978   2.033 -22.198  1.00  1.490          H  
ATOM    769  HA  ASN A  45      -2.563   4.655 -23.466  1.00  1.480          H  
ATOM    770 1HB  ASN A  45      -1.482   3.960 -20.731  1.00  2.070          H  
ATOM    771 2HB  ASN A  45      -1.652   5.598 -21.309  1.00  2.070          H  
ATOM    772 1HD2 ASN A  45      -5.334   4.734 -21.514  1.00  2.070          H  
ATOM    773 2HD2 ASN A  45      -4.157   4.855 -22.764  1.00  2.070          H  
ATOM    774  N   SER A  46      -0.474   5.929 -23.561  1.00  1.120          N  
ATOM    775  CA  SER A  46       0.739   6.685 -23.848  1.00  1.170          C  
ATOM    776  C   SER A  46       1.000   7.617 -22.671  1.00  1.090          C  
ATOM    777  O   SER A  46       0.121   8.373 -22.252  1.00  1.050          O  
ATOM    778  CB  SER A  46       0.601   7.447 -25.144  1.00  1.620          C  
ATOM    779  OG  SER A  46       1.694   8.296 -25.344  1.00  1.620          O  
ATOM    780  H   SER A  46      -1.374   6.423 -23.587  1.00  1.340          H  
ATOM    781  HA  SER A  46       1.578   5.992 -23.935  1.00  1.400          H  
ATOM    782 1HB  SER A  46       0.536   6.739 -25.969  1.00  1.940          H  
ATOM    783 2HB  SER A  46      -0.316   8.018 -25.139  1.00  1.940          H  
ATOM    784  HG  SER A  46       1.574   8.682 -26.217  1.00  1.940          H  
ATOM    785  N   ILE A  47       2.176   7.518 -22.057  1.00  1.100          N  
ATOM    786  CA  ILE A  47       2.396   8.331 -20.864  1.00  1.090          C  
ATOM    787  C   ILE A  47       3.587   9.287 -21.008  1.00  1.110          C  
ATOM    788  O   ILE A  47       4.682   8.914 -21.426  1.00  1.210          O  
ATOM    789  CB  ILE A  47       2.564   7.434 -19.614  1.00  1.530          C  
ATOM    790  CG1 ILE A  47       1.346   6.471 -19.438  1.00  1.530          C  
ATOM    791  CG2 ILE A  47       2.616   8.331 -18.391  1.00  1.530          C  
ATOM    792  CD1 ILE A  47       1.559   5.061 -19.957  1.00  1.530          C  
ATOM    793  H   ILE A  47       2.887   6.896 -22.411  1.00  1.320          H  
ATOM    794  HA  ILE A  47       1.526   8.947 -20.693  1.00  1.310          H  
ATOM    795  HB  ILE A  47       3.465   6.842 -19.691  1.00  1.840          H  
ATOM    796 1HG1 ILE A  47       1.116   6.393 -18.383  1.00  1.840          H  
ATOM    797 2HG1 ILE A  47       0.495   6.895 -19.950  1.00  1.840          H  
ATOM    798 1HG2 ILE A  47       2.716   7.714 -17.500  1.00  1.840          H  
ATOM    799 2HG2 ILE A  47       3.457   9.006 -18.452  1.00  1.840          H  
ATOM    800 3HG2 ILE A  47       1.703   8.913 -18.325  1.00  1.840          H  
ATOM    801 1HD1 ILE A  47       0.668   4.474 -19.780  1.00  1.840          H  
ATOM    802 2HD1 ILE A  47       1.772   5.065 -21.020  1.00  1.840          H  
ATOM    803 3HD1 ILE A  47       2.398   4.611 -19.427  1.00  1.840          H  
ATOM    804  N   VAL A  48       3.325  10.555 -20.673  1.00  1.050          N  
ATOM    805  CA  VAL A  48       4.313  11.625 -20.717  1.00  1.090          C  
ATOM    806  C   VAL A  48       4.783  12.004 -19.313  1.00  1.030          C  
ATOM    807  O   VAL A  48       3.984  12.317 -18.424  1.00  0.950          O  
ATOM    808  CB  VAL A  48       3.739  12.859 -21.436  1.00  1.510          C  
ATOM    809  CG1 VAL A  48       4.751  14.018 -21.430  1.00  1.510          C  
ATOM    810  CG2 VAL A  48       3.385  12.467 -22.873  1.00  1.510          C  
ATOM    811  H   VAL A  48       2.376  10.769 -20.352  1.00  1.260          H  
ATOM    812  HA  VAL A  48       5.179  11.271 -21.278  1.00  1.310          H  
ATOM    813  HB  VAL A  48       2.849  13.194 -20.908  1.00  1.810          H  
ATOM    814 1HG1 VAL A  48       4.319  14.884 -21.938  1.00  1.810          H  
ATOM    815 2HG1 VAL A  48       4.996  14.304 -20.410  1.00  1.810          H  
ATOM    816 3HG1 VAL A  48       5.663  13.721 -21.944  1.00  1.810          H  
ATOM    817 1HG2 VAL A  48       2.964  13.326 -23.393  1.00  1.810          H  
ATOM    818 2HG2 VAL A  48       4.283  12.134 -23.389  1.00  1.810          H  
ATOM    819 3HG2 VAL A  48       2.657  11.656 -22.868  1.00  1.810          H  
ATOM    820  N   TYR A  49       6.093  11.966 -19.120  1.00  1.110          N  
ATOM    821  CA  TYR A  49       6.691  12.243 -17.822  1.00  1.130          C  
ATOM    822  C   TYR A  49       7.419  13.594 -17.875  1.00  1.170          C  
ATOM    823  O   TYR A  49       8.420  13.720 -18.587  1.00  1.260          O  
ATOM    824  CB  TYR A  49       7.660  11.096 -17.511  1.00  1.570          C  
ATOM    825  CG  TYR A  49       6.953   9.730 -17.537  1.00  1.570          C  
ATOM    826  CD1 TYR A  49       6.836   9.043 -18.741  1.00  1.570          C  
ATOM    827  CD2 TYR A  49       6.424   9.188 -16.411  1.00  1.570          C  
ATOM    828  CE1 TYR A  49       6.193   7.844 -18.795  1.00  1.570          C  
ATOM    829  CE2 TYR A  49       5.764   7.981 -16.467  1.00  1.570          C  
ATOM    830  CZ  TYR A  49       5.650   7.309 -17.654  1.00  1.570          C  
ATOM    831  OH  TYR A  49       5.001   6.084 -17.730  1.00  1.570          O  
ATOM    832  H   TYR A  49       6.686  11.711 -19.897  1.00  1.330          H  
ATOM    833  HA  TYR A  49       5.910  12.302 -17.062  1.00  1.360          H  
ATOM    834 1HB  TYR A  49       8.474  11.083 -18.237  1.00  1.890          H  
ATOM    835 2HB  TYR A  49       8.095  11.240 -16.522  1.00  1.890          H  
ATOM    836  HD1 TYR A  49       7.253   9.461 -19.654  1.00  1.890          H  
ATOM    837  HD2 TYR A  49       6.522   9.709 -15.478  1.00  1.890          H  
ATOM    838  HE1 TYR A  49       6.106   7.316 -19.746  1.00  1.890          H  
ATOM    839  HE2 TYR A  49       5.334   7.553 -15.568  1.00  1.890          H  
ATOM    840  HH  TYR A  49       4.730   5.784 -16.859  1.00  1.890          H  
ATOM    841  N   GLU A  50       6.899  14.617 -17.180  1.00  1.150          N  
ATOM    842  CA  GLU A  50       7.499  15.962 -17.255  1.00  1.250          C  
ATOM    843  C   GLU A  50       7.193  16.864 -16.048  1.00  1.490          C  
ATOM    844  O   GLU A  50       6.111  16.797 -15.480  1.00  1.630          O  
ATOM    845  CB  GLU A  50       7.027  16.656 -18.545  1.00  1.710          C  
ATOM    846  CG  GLU A  50       5.489  16.841 -18.654  1.00  1.710          C  
ATOM    847  CD  GLU A  50       5.053  17.556 -19.933  1.00  1.710          C  
ATOM    848  OE1 GLU A  50       5.895  18.079 -20.621  1.00  1.710          O  
ATOM    849  OE2 GLU A  50       3.877  17.569 -20.216  1.00  1.710          O  
ATOM    850  H   GLU A  50       6.085  14.455 -16.574  1.00  1.380          H  
ATOM    851  HA  GLU A  50       8.580  15.839 -17.308  1.00  1.500          H  
ATOM    852 1HB  GLU A  50       7.498  17.633 -18.622  1.00  2.050          H  
ATOM    853 2HB  GLU A  50       7.352  16.074 -19.409  1.00  2.050          H  
ATOM    854 1HG  GLU A  50       5.025  15.857 -18.628  1.00  2.050          H  
ATOM    855 2HG  GLU A  50       5.122  17.388 -17.796  1.00  2.050          H  
ATOM    856  N   PHE A  51       8.132  17.749 -15.681  1.00  1.610          N  
ATOM    857  CA  PHE A  51       7.915  18.748 -14.615  1.00  1.920          C  
ATOM    858  C   PHE A  51       7.414  18.167 -13.288  1.00  1.640          C  
ATOM    859  O   PHE A  51       6.607  18.802 -12.605  1.00  2.130          O  
ATOM    860  CB  PHE A  51       6.910  19.805 -15.058  1.00  2.560          C  
ATOM    861  CG  PHE A  51       7.272  20.573 -16.295  1.00  2.560          C  
ATOM    862  CD1 PHE A  51       6.693  20.255 -17.499  1.00  2.560          C  
ATOM    863  CD2 PHE A  51       8.145  21.650 -16.249  1.00  2.560          C  
ATOM    864  CE1 PHE A  51       6.972  20.967 -18.639  1.00  2.560          C  
ATOM    865  CE2 PHE A  51       8.428  22.375 -17.388  1.00  2.560          C  
ATOM    866  CZ  PHE A  51       7.841  22.033 -18.587  1.00  2.560          C  
ATOM    867  H   PHE A  51       9.011  17.753 -16.179  1.00  1.930          H  
ATOM    868  HA  PHE A  51       8.868  19.240 -14.420  1.00  2.300          H  
ATOM    869 1HB  PHE A  51       5.952  19.326 -15.221  1.00  3.080          H  
ATOM    870 2HB  PHE A  51       6.770  20.522 -14.250  1.00  3.080          H  
ATOM    871  HD1 PHE A  51       6.004  19.425 -17.543  1.00  3.080          H  
ATOM    872  HD2 PHE A  51       8.604  21.937 -15.300  1.00  3.080          H  
ATOM    873  HE1 PHE A  51       6.502  20.679 -19.580  1.00  3.080          H  
ATOM    874  HE2 PHE A  51       9.111  23.224 -17.333  1.00  3.080          H  
ATOM    875  HZ  PHE A  51       8.067  22.605 -19.486  1.00  3.080          H  
ATOM    876  N   ASP A  52       7.868  16.963 -12.934  1.00  1.380          N  
ATOM    877  CA  ASP A  52       7.460  16.248 -11.719  1.00  1.310          C  
ATOM    878  C   ASP A  52       5.958  15.898 -11.704  1.00  1.110          C  
ATOM    879  O   ASP A  52       5.377  15.678 -10.642  1.00  1.100          O  
ATOM    880  CB  ASP A  52       7.787  17.075 -10.469  1.00  1.860          C  
ATOM    881  CG  ASP A  52       9.270  17.431 -10.330  1.00  1.860          C  
ATOM    882  OD1 ASP A  52      10.136  16.594 -10.530  1.00  1.860          O  
ATOM    883  OD2 ASP A  52       9.542  18.561  -9.991  1.00  1.860          O  
ATOM    884  H   ASP A  52       8.556  16.519 -13.525  1.00  1.660          H  
ATOM    885  HA  ASP A  52       8.021  15.314 -11.671  1.00  1.570          H  
ATOM    886 1HB  ASP A  52       7.192  17.983 -10.442  1.00  2.230          H  
ATOM    887 2HB  ASP A  52       7.504  16.496  -9.587  1.00  2.230          H  
ATOM    888  N   ARG A  53       5.333  15.824 -12.883  1.00  1.010          N  
ATOM    889  CA  ARG A  53       3.936  15.424 -13.052  1.00  0.880          C  
ATOM    890  C   ARG A  53       3.851  14.331 -14.125  1.00  0.850          C  
ATOM    891  O   ARG A  53       4.723  14.219 -14.997  1.00  0.920          O  
ATOM    892  CB  ARG A  53       3.055  16.578 -13.492  1.00  1.280          C  
ATOM    893  CG  ARG A  53       2.607  17.578 -12.411  1.00  1.280          C  
ATOM    894  CD  ARG A  53       3.628  18.630 -12.188  1.00  1.280          C  
ATOM    895  NE  ARG A  53       3.080  19.786 -11.513  1.00  1.280          N  
ATOM    896  CZ  ARG A  53       3.780  20.905 -11.203  1.00  1.280          C  
ATOM    897  NH1 ARG A  53       5.063  21.001 -11.512  1.00  1.280          N  
ATOM    898  NH2 ARG A  53       3.172  21.916 -10.595  1.00  1.280          N  
ATOM    899  H   ARG A  53       5.838  16.078 -13.731  1.00  1.210          H  
ATOM    900  HA  ARG A  53       3.557  15.023 -12.114  1.00  1.060          H  
ATOM    901 1HB  ARG A  53       3.582  17.138 -14.263  1.00  1.540          H  
ATOM    902 2HB  ARG A  53       2.150  16.175 -13.944  1.00  1.540          H  
ATOM    903 1HG  ARG A  53       1.668  18.048 -12.675  1.00  1.540          H  
ATOM    904 2HG  ARG A  53       2.486  17.039 -11.469  1.00  1.540          H  
ATOM    905 1HD  ARG A  53       4.405  18.228 -11.557  1.00  1.540          H  
ATOM    906 2HD  ARG A  53       4.049  18.945 -13.142  1.00  1.540          H  
ATOM    907  HE  ARG A  53       2.102  19.750 -11.265  1.00  1.540          H  
ATOM    908 1HH1 ARG A  53       5.559  20.220 -11.989  1.00  1.540          H  
ATOM    909 2HH1 ARG A  53       5.574  21.844 -11.292  1.00  1.540          H  
ATOM    910 1HH2 ARG A  53       2.191  21.850 -10.364  1.00  1.540          H  
ATOM    911 2HH2 ARG A  53       3.687  22.757 -10.369  1.00  1.540          H  
ATOM    912  N   ILE A  54       2.814  13.500 -14.060  1.00  0.810          N  
ATOM    913  CA  ILE A  54       2.652  12.485 -15.104  1.00  0.800          C  
ATOM    914  C   ILE A  54       1.293  12.570 -15.803  1.00  0.790          C  
ATOM    915  O   ILE A  54       0.242  12.560 -15.162  1.00  0.800          O  
ATOM    916  CB  ILE A  54       2.938  11.075 -14.543  1.00  1.120          C  
ATOM    917  CG1 ILE A  54       4.410  11.048 -14.017  1.00  1.120          C  
ATOM    918  CG2 ILE A  54       2.704  10.038 -15.608  1.00  1.120          C  
ATOM    919  CD1 ILE A  54       4.836   9.794 -13.299  1.00  1.120          C  
ATOM    920  H   ILE A  54       2.128  13.619 -13.306  1.00  0.970          H  
ATOM    921  HA  ILE A  54       3.403  12.663 -15.873  1.00  0.960          H  
ATOM    922  HB  ILE A  54       2.300  10.876 -13.715  1.00  1.350          H  
ATOM    923 1HG1 ILE A  54       5.061  11.236 -14.856  1.00  1.350          H  
ATOM    924 2HG1 ILE A  54       4.541  11.850 -13.309  1.00  1.350          H  
ATOM    925 1HG2 ILE A  54       2.905   9.046 -15.231  1.00  1.350          H  
ATOM    926 2HG2 ILE A  54       1.670  10.074 -15.947  1.00  1.350          H  
ATOM    927 3HG2 ILE A  54       3.371  10.258 -16.442  1.00  1.350          H  
ATOM    928 1HD1 ILE A  54       5.871   9.905 -12.972  1.00  1.350          H  
ATOM    929 2HD1 ILE A  54       4.219   9.628 -12.457  1.00  1.350          H  
ATOM    930 3HD1 ILE A  54       4.764   8.952 -13.942  1.00  1.350          H  
ATOM    931  N   VAL A  55       1.312  12.666 -17.137  1.00  0.780          N  
ATOM    932  CA  VAL A  55       0.062  12.777 -17.891  1.00  0.760          C  
ATOM    933  C   VAL A  55      -0.153  11.566 -18.813  1.00  0.800          C  
ATOM    934  O   VAL A  55       0.698  11.206 -19.634  1.00  0.860          O  
ATOM    935  CB  VAL A  55       0.015  14.111 -18.678  1.00  1.070          C  
ATOM    936  CG1 VAL A  55      -1.285  14.212 -19.468  1.00  1.070          C  
ATOM    937  CG2 VAL A  55       0.114  15.294 -17.692  1.00  1.070          C  
ATOM    938  H   VAL A  55       2.220  12.646 -17.620  1.00  0.940          H  
ATOM    939  HA  VAL A  55      -0.763  12.797 -17.183  1.00  0.910          H  
ATOM    940  HB  VAL A  55       0.845  14.142 -19.385  1.00  1.290          H  
ATOM    941 1HG1 VAL A  55      -1.307  15.148 -20.017  1.00  1.290          H  
ATOM    942 2HG1 VAL A  55      -1.369  13.390 -20.169  1.00  1.290          H  
ATOM    943 3HG1 VAL A  55      -2.118  14.182 -18.771  1.00  1.290          H  
ATOM    944 1HG2 VAL A  55       0.081  16.234 -18.245  1.00  1.290          H  
ATOM    945 2HG2 VAL A  55      -0.715  15.247 -17.006  1.00  1.290          H  
ATOM    946 3HG2 VAL A  55       1.049  15.233 -17.137  1.00  1.290          H  
ATOM    947  N   VAL A  56      -1.308  10.933 -18.647  1.00  0.780          N  
ATOM    948  CA  VAL A  56      -1.666   9.721 -19.375  1.00  0.820          C  
ATOM    949  C   VAL A  56      -2.709   9.960 -20.457  1.00  0.900          C  
ATOM    950  O   VAL A  56      -3.833  10.362 -20.167  1.00  0.890          O  
ATOM    951  CB  VAL A  56      -2.235   8.693 -18.391  1.00  1.130          C  
ATOM    952  CG1 VAL A  56      -2.630   7.431 -19.121  1.00  1.130          C  
ATOM    953  CG2 VAL A  56      -1.224   8.418 -17.298  1.00  1.130          C  
ATOM    954  H   VAL A  56      -1.954  11.330 -17.960  1.00  0.940          H  
ATOM    955  HA  VAL A  56      -0.767   9.317 -19.844  1.00  0.980          H  
ATOM    956  HB  VAL A  56      -3.120   9.091 -17.958  1.00  1.360          H  
ATOM    957 1HG1 VAL A  56      -3.052   6.739 -18.427  1.00  1.360          H  
ATOM    958 2HG1 VAL A  56      -3.376   7.635 -19.890  1.00  1.360          H  
ATOM    959 3HG1 VAL A  56      -1.757   7.003 -19.573  1.00  1.360          H  
ATOM    960 1HG2 VAL A  56      -1.637   7.712 -16.621  1.00  1.360          H  
ATOM    961 2HG2 VAL A  56      -0.338   8.020 -17.729  1.00  1.360          H  
ATOM    962 3HG2 VAL A  56      -0.985   9.342 -16.764  1.00  1.360          H  
ATOM    963  N   PHE A  57      -2.348   9.649 -21.693  1.00  1.010          N  
ATOM    964  CA  PHE A  57      -3.188   9.884 -22.859  1.00  1.150          C  
ATOM    965  C   PHE A  57      -3.949   8.639 -23.281  1.00  1.240          C  
ATOM    966  O   PHE A  57      -3.355   7.565 -23.474  1.00  1.300          O  
ATOM    967  CB  PHE A  57      -2.290  10.366 -23.997  1.00  1.550          C  
ATOM    968  CG  PHE A  57      -1.691  11.711 -23.749  1.00  1.550          C  
ATOM    969  CD1 PHE A  57      -0.608  11.856 -22.890  1.00  1.550          C  
ATOM    970  CD2 PHE A  57      -2.177  12.828 -24.383  1.00  1.550          C  
ATOM    971  CE1 PHE A  57      -0.067  13.074 -22.660  1.00  1.550          C  
ATOM    972  CE2 PHE A  57      -1.617  14.057 -24.155  1.00  1.550          C  
ATOM    973  CZ  PHE A  57      -0.562  14.170 -23.284  1.00  1.550          C  
ATOM    974  H   PHE A  57      -1.413   9.265 -21.841  1.00  1.210          H  
ATOM    975  HA  PHE A  57      -3.922  10.645 -22.615  1.00  1.380          H  
ATOM    976 1HB  PHE A  57      -1.483   9.664 -24.135  1.00  1.860          H  
ATOM    977 2HB  PHE A  57      -2.864  10.409 -24.924  1.00  1.860          H  
ATOM    978  HD1 PHE A  57      -0.188  10.988 -22.383  1.00  1.860          H  
ATOM    979  HD2 PHE A  57      -3.016  12.735 -25.077  1.00  1.860          H  
ATOM    980  HE1 PHE A  57       0.763  13.171 -21.973  1.00  1.860          H  
ATOM    981  HE2 PHE A  57      -2.013  14.940 -24.669  1.00  1.860          H  
ATOM    982  HZ  PHE A  57      -0.116  15.130 -23.094  1.00  1.860          H  
ATOM    983  N   ASP A  58      -5.261   8.808 -23.511  1.00  1.360          N  
ATOM    984  CA  ASP A  58      -6.142   7.706 -23.902  1.00  1.550          C  
ATOM    985  C   ASP A  58      -7.262   8.177 -24.847  1.00  1.530          C  
ATOM    986  O   ASP A  58      -7.298   9.340 -25.261  1.00  1.820          O  
ATOM    987  CB  ASP A  58      -6.757   7.076 -22.627  1.00  2.090          C  
ATOM    988  CG  ASP A  58      -7.143   5.578 -22.759  1.00  2.090          C  
ATOM    989  OD1 ASP A  58      -7.363   5.141 -23.844  1.00  2.090          O  
ATOM    990  OD2 ASP A  58      -7.127   4.891 -21.785  1.00  2.090          O  
ATOM    991  H   ASP A  58      -5.696   9.725 -23.335  1.00  1.630          H  
ATOM    992  HA  ASP A  58      -5.548   6.954 -24.423  1.00  1.860          H  
ATOM    993 1HB  ASP A  58      -6.062   7.194 -21.792  1.00  2.510          H  
ATOM    994 2HB  ASP A  58      -7.662   7.635 -22.370  1.00  2.510          H  
ATOM    995  N   ILE A  59      -8.112   7.230 -25.228  1.00  1.640          N  
ATOM    996  CA  ILE A  59      -9.266   7.397 -26.098  1.00  1.730          C  
ATOM    997  C   ILE A  59     -10.355   8.179 -25.381  1.00  1.710          C  
ATOM    998  O   ILE A  59     -10.200   8.571 -24.223  1.00  2.130          O  
ATOM    999  CB  ILE A  59      -9.845   6.035 -26.560  1.00  2.390          C  
ATOM   1000  CG1 ILE A  59     -10.395   5.219 -25.327  1.00  2.390          C  
ATOM   1001  CG2 ILE A  59      -8.746   5.261 -27.295  1.00  2.390          C  
ATOM   1002  CD1 ILE A  59     -11.209   3.990 -25.683  1.00  2.390          C  
ATOM   1003  H   ILE A  59      -7.932   6.305 -24.853  1.00  1.970          H  
ATOM   1004  HA  ILE A  59      -8.962   7.964 -26.977  1.00  2.080          H  
ATOM   1005  HB  ILE A  59     -10.672   6.198 -27.242  1.00  2.860          H  
ATOM   1006 1HG1 ILE A  59      -9.562   4.899 -24.718  1.00  2.860          H  
ATOM   1007 2HG1 ILE A  59     -11.031   5.870 -24.724  1.00  2.860          H  
ATOM   1008 1HG2 ILE A  59      -9.124   4.311 -27.654  1.00  2.860          H  
ATOM   1009 2HG2 ILE A  59      -8.402   5.849 -28.144  1.00  2.860          H  
ATOM   1010 3HG2 ILE A  59      -7.907   5.082 -26.618  1.00  2.860          H  
ATOM   1011 1HD1 ILE A  59     -11.544   3.502 -24.768  1.00  2.860          H  
ATOM   1012 2HD1 ILE A  59     -12.075   4.287 -26.271  1.00  2.860          H  
ATOM   1013 3HD1 ILE A  59     -10.607   3.292 -26.251  1.00  2.860          H  
ATOM   1014  N   LYS A  60     -11.461   8.398 -26.080  1.00  1.920          N  
ATOM   1015  CA  LYS A  60     -12.596   9.145 -25.565  1.00  2.030          C  
ATOM   1016  C   LYS A  60     -12.826   8.875 -24.085  1.00  1.920          C  
ATOM   1017  O   LYS A  60     -12.940   7.714 -23.653  1.00  2.230          O  
ATOM   1018  CB  LYS A  60     -13.848   8.758 -26.364  1.00  2.800          C  
ATOM   1019  CG  LYS A  60     -15.150   9.486 -25.993  1.00  2.800          C  
ATOM   1020  CD  LYS A  60     -16.306   9.023 -26.899  1.00  2.800          C  
ATOM   1021  CE  LYS A  60     -17.621   9.688 -26.518  1.00  2.800          C  
ATOM   1022  NZ  LYS A  60     -18.758   9.213 -27.363  1.00  2.800          N  
ATOM   1023  H   LYS A  60     -11.512   8.046 -27.022  1.00  2.300          H  
ATOM   1024  HA  LYS A  60     -12.396  10.215 -25.683  1.00  2.440          H  
ATOM   1025 1HB  LYS A  60     -13.659   8.939 -27.423  1.00  3.360          H  
ATOM   1026 2HB  LYS A  60     -14.025   7.690 -26.245  1.00  3.360          H  
ATOM   1027 1HG  LYS A  60     -15.415   9.273 -24.959  1.00  3.360          H  
ATOM   1028 2HG  LYS A  60     -15.016  10.564 -26.100  1.00  3.360          H  
ATOM   1029 1HD  LYS A  60     -16.075   9.251 -27.941  1.00  3.360          H  
ATOM   1030 2HD  LYS A  60     -16.427   7.943 -26.796  1.00  3.360          H  
ATOM   1031 1HE  LYS A  60     -17.835   9.461 -25.481  1.00  3.360          H  
ATOM   1032 2HE  LYS A  60     -17.525  10.766 -26.628  1.00  3.360          H  
ATOM   1033 1HZ  LYS A  60     -19.605   9.670 -27.060  1.00  3.360          H  
ATOM   1034 2HZ  LYS A  60     -18.578   9.434 -28.330  1.00  3.360          H  
ATOM   1035 3HZ  LYS A  60     -18.873   8.206 -27.268  1.00  3.360          H  
ATOM   1036  N   LYS A  61     -13.056   9.985 -23.369  1.00  2.230          N  
ATOM   1037  CA  LYS A  61     -13.246  10.115 -21.925  1.00  2.750          C  
ATOM   1038  C   LYS A  61     -14.089   9.059 -21.248  1.00  2.460          C  
ATOM   1039  O   LYS A  61     -13.922   8.836 -20.065  1.00  2.820          O  
ATOM   1040  CB  LYS A  61     -13.881  11.476 -21.600  1.00  3.640          C  
ATOM   1041  CG  LYS A  61     -15.328  11.646 -22.086  1.00  3.640          C  
ATOM   1042  CD  LYS A  61     -15.863  13.045 -21.778  1.00  3.640          C  
ATOM   1043  CE  LYS A  61     -17.321  13.200 -22.232  1.00  3.640          C  
ATOM   1044  NZ  LYS A  61     -17.850  14.573 -21.966  1.00  3.640          N  
ATOM   1045  H   LYS A  61     -12.923  10.862 -23.883  1.00  2.680          H  
ATOM   1046  HA  LYS A  61     -12.256  10.087 -21.473  1.00  3.300          H  
ATOM   1047 1HB  LYS A  61     -13.861  11.634 -20.523  1.00  4.370          H  
ATOM   1048 2HB  LYS A  61     -13.299  12.270 -22.052  1.00  4.370          H  
ATOM   1049 1HG  LYS A  61     -15.363  11.479 -23.161  1.00  4.370          H  
ATOM   1050 2HG  LYS A  61     -15.975  10.920 -21.599  1.00  4.370          H  
ATOM   1051 1HD  LYS A  61     -15.801  13.224 -20.704  1.00  4.370          H  
ATOM   1052 2HD  LYS A  61     -15.247  13.785 -22.290  1.00  4.370          H  
ATOM   1053 1HE  LYS A  61     -17.384  12.996 -23.302  1.00  4.370          H  
ATOM   1054 2HE  LYS A  61     -17.938  12.475 -21.700  1.00  4.370          H  
ATOM   1055 1HZ  LYS A  61     -18.809  14.631 -22.278  1.00  4.370          H  
ATOM   1056 2HZ  LYS A  61     -17.808  14.766 -20.975  1.00  4.370          H  
ATOM   1057 3HZ  LYS A  61     -17.294  15.254 -22.465  1.00  4.370          H  
ATOM   1058  N   GLU A  62     -14.962   8.362 -21.947  1.00  2.180          N  
ATOM   1059  CA  GLU A  62     -15.802   7.356 -21.296  1.00  2.180          C  
ATOM   1060  C   GLU A  62     -14.902   6.300 -20.622  1.00  1.760          C  
ATOM   1061  O   GLU A  62     -15.254   5.715 -19.594  1.00  2.280          O  
ATOM   1062  CB  GLU A  62     -16.723   6.702 -22.325  1.00  3.050          C  
ATOM   1063  CG  GLU A  62     -17.805   7.632 -22.874  1.00  3.050          C  
ATOM   1064  CD  GLU A  62     -18.615   7.007 -23.977  1.00  3.050          C  
ATOM   1065  OE1 GLU A  62     -18.370   5.870 -24.291  1.00  3.050          O  
ATOM   1066  OE2 GLU A  62     -19.446   7.687 -24.545  1.00  3.050          O  
ATOM   1067  H   GLU A  62     -15.059   8.551 -22.934  1.00  2.620          H  
ATOM   1068  HA  GLU A  62     -16.406   7.845 -20.531  1.00  2.620          H  
ATOM   1069 1HB  GLU A  62     -16.127   6.349 -23.170  1.00  3.660          H  
ATOM   1070 2HB  GLU A  62     -17.207   5.833 -21.879  1.00  3.660          H  
ATOM   1071 1HG  GLU A  62     -18.474   7.909 -22.060  1.00  3.660          H  
ATOM   1072 2HG  GLU A  62     -17.331   8.536 -23.239  1.00  3.660          H  
ATOM   1073  N   GLN A  63     -13.731   6.073 -21.218  1.00  1.600          N  
ATOM   1074  CA  GLN A  63     -12.694   5.155 -20.761  1.00  2.110          C  
ATOM   1075  C   GLN A  63     -12.031   5.577 -19.428  1.00  1.860          C  
ATOM   1076  O   GLN A  63     -11.519   4.727 -18.679  1.00  1.720          O  
ATOM   1077  CB  GLN A  63     -11.630   5.024 -21.851  1.00  2.750          C  
ATOM   1078  CG  GLN A  63     -10.550   3.968 -21.612  1.00  2.750          C  
ATOM   1079  CD  GLN A  63     -11.101   2.569 -21.566  1.00  2.750          C  
ATOM   1080  OE1 GLN A  63     -11.913   2.186 -22.411  1.00  2.750          O  
ATOM   1081  NE2 GLN A  63     -10.668   1.789 -20.583  1.00  2.750          N  
ATOM   1082  H   GLN A  63     -13.533   6.595 -22.083  1.00  1.920          H  
ATOM   1083  HA  GLN A  63     -13.156   4.180 -20.608  1.00  2.530          H  
ATOM   1084 1HB  GLN A  63     -12.125   4.792 -22.787  1.00  3.300          H  
ATOM   1085 2HB  GLN A  63     -11.131   5.990 -21.990  1.00  3.300          H  
ATOM   1086 1HG  GLN A  63      -9.828   4.017 -22.429  1.00  3.300          H  
ATOM   1087 2HG  GLN A  63     -10.047   4.162 -20.687  1.00  3.300          H  
ATOM   1088 1HE2 GLN A  63     -10.999   0.845 -20.504  1.00  3.300          H  
ATOM   1089 2HE2 GLN A  63     -10.006   2.152 -19.924  1.00  3.300          H  
ATOM   1090  N   ARG A  64     -11.988   6.892 -19.148  1.00  1.880          N  
ATOM   1091  CA  ARG A  64     -11.202   7.424 -18.036  1.00  1.690          C  
ATOM   1092  C   ARG A  64     -11.652   6.883 -16.707  1.00  1.520          C  
ATOM   1093  O   ARG A  64     -10.855   6.842 -15.776  1.00  1.350          O  
ATOM   1094  CB  ARG A  64     -11.227   8.957 -17.969  1.00  2.440          C  
ATOM   1095  CG  ARG A  64     -12.551   9.681 -17.624  1.00  2.440          C  
ATOM   1096  CD  ARG A  64     -12.675  10.003 -16.174  1.00  2.440          C  
ATOM   1097  NE  ARG A  64     -13.756  10.952 -15.930  1.00  2.440          N  
ATOM   1098  CZ  ARG A  64     -14.265  11.253 -14.723  1.00  2.440          C  
ATOM   1099  NH1 ARG A  64     -13.798  10.667 -13.647  1.00  2.440          N  
ATOM   1100  NH2 ARG A  64     -15.245  12.136 -14.625  1.00  2.440          N  
ATOM   1101  H   ARG A  64     -12.520   7.545 -19.725  1.00  2.260          H  
ATOM   1102  HA  ARG A  64     -10.166   7.125 -18.193  1.00  2.030          H  
ATOM   1103 1HB  ARG A  64     -10.510   9.286 -17.231  1.00  2.930          H  
ATOM   1104 2HB  ARG A  64     -10.906   9.349 -18.931  1.00  2.930          H  
ATOM   1105 1HG  ARG A  64     -12.662  10.588 -18.211  1.00  2.930          H  
ATOM   1106 2HG  ARG A  64     -13.380   9.024 -17.819  1.00  2.930          H  
ATOM   1107 1HD  ARG A  64     -12.891   9.109 -15.614  1.00  2.930          H  
ATOM   1108 2HD  ARG A  64     -11.746  10.436 -15.818  1.00  2.930          H  
ATOM   1109  HE  ARG A  64     -14.150  11.425 -16.735  1.00  2.930          H  
ATOM   1110 1HH1 ARG A  64     -13.053   9.993 -13.722  1.00  2.930          H  
ATOM   1111 2HH1 ARG A  64     -14.187  10.883 -12.742  1.00  2.930          H  
ATOM   1112 1HH2 ARG A  64     -15.607  12.586 -15.457  1.00  2.930          H  
ATOM   1113 2HH2 ARG A  64     -15.637  12.364 -13.723  1.00  2.930          H  
ATOM   1114  N   ALA A  65     -12.921   6.493 -16.575  1.00  1.600          N  
ATOM   1115  CA  ALA A  65     -13.395   5.964 -15.315  1.00  1.510          C  
ATOM   1116  C   ALA A  65     -12.607   4.724 -14.923  1.00  1.340          C  
ATOM   1117  O   ALA A  65     -12.369   4.501 -13.739  1.00  1.230          O  
ATOM   1118  CB  ALA A  65     -14.869   5.632 -15.403  1.00  2.150          C  
ATOM   1119  H   ALA A  65     -13.577   6.564 -17.350  1.00  1.920          H  
ATOM   1120  HA  ALA A  65     -13.244   6.721 -14.548  1.00  1.810          H  
ATOM   1121 1HB  ALA A  65     -15.214   5.252 -14.441  1.00  2.580          H  
ATOM   1122 2HB  ALA A  65     -15.428   6.529 -15.665  1.00  2.580          H  
ATOM   1123 3HB  ALA A  65     -15.024   4.871 -16.170  1.00  2.580          H  
ATOM   1124  N   ILE A  66     -12.206   3.910 -15.906  1.00  1.390          N  
ATOM   1125  CA  ILE A  66     -11.495   2.678 -15.612  1.00  1.310          C  
ATOM   1126  C   ILE A  66     -10.110   3.022 -15.146  1.00  1.160          C  
ATOM   1127  O   ILE A  66      -9.589   2.430 -14.193  1.00  1.080          O  
ATOM   1128  CB  ILE A  66     -11.413   1.755 -16.845  1.00  1.870          C  
ATOM   1129  CG1 ILE A  66     -12.855   1.346 -17.326  1.00  1.870          C  
ATOM   1130  CG2 ILE A  66     -10.528   0.517 -16.537  1.00  1.870          C  
ATOM   1131  CD1 ILE A  66     -13.741   0.626 -16.297  1.00  1.870          C  
ATOM   1132  H   ILE A  66     -12.366   4.151 -16.886  1.00  1.670          H  
ATOM   1133  HA  ILE A  66     -11.995   2.161 -14.796  1.00  1.570          H  
ATOM   1134  HB  ILE A  66     -10.961   2.311 -17.665  1.00  2.240          H  
ATOM   1135 1HG1 ILE A  66     -13.375   2.249 -17.649  1.00  2.240          H  
ATOM   1136 2HG1 ILE A  66     -12.747   0.687 -18.189  1.00  2.240          H  
ATOM   1137 1HG2 ILE A  66     -10.458  -0.110 -17.425  1.00  2.240          H  
ATOM   1138 2HG2 ILE A  66      -9.532   0.834 -16.251  1.00  2.240          H  
ATOM   1139 3HG2 ILE A  66     -10.959  -0.059 -15.720  1.00  2.240          H  
ATOM   1140 1HD1 ILE A  66     -14.702   0.394 -16.756  1.00  2.240          H  
ATOM   1141 2HD1 ILE A  66     -13.271  -0.301 -15.975  1.00  2.240          H  
ATOM   1142 3HD1 ILE A  66     -13.915   1.258 -15.426  1.00  2.240          H  
ATOM   1143  N   LEU A  67      -9.494   3.963 -15.849  1.00  1.210          N  
ATOM   1144  CA  LEU A  67      -8.144   4.356 -15.504  1.00  1.160          C  
ATOM   1145  C   LEU A  67      -8.154   4.975 -14.107  1.00  1.060          C  
ATOM   1146  O   LEU A  67      -7.244   4.737 -13.313  1.00  1.060          O  
ATOM   1147  CB  LEU A  67      -7.605   5.377 -16.498  1.00  1.640          C  
ATOM   1148  CG  LEU A  67      -6.987   4.825 -17.802  1.00  1.640          C  
ATOM   1149  CD1 LEU A  67      -8.055   4.111 -18.628  1.00  1.640          C  
ATOM   1150  CD2 LEU A  67      -6.395   5.961 -18.575  1.00  1.640          C  
ATOM   1151  H   LEU A  67      -9.991   4.374 -16.647  1.00  1.450          H  
ATOM   1152  HA  LEU A  67      -7.503   3.475 -15.496  1.00  1.390          H  
ATOM   1153 1HB  LEU A  67      -8.410   6.059 -16.761  1.00  1.970          H  
ATOM   1154 2HB  LEU A  67      -6.830   5.947 -15.996  1.00  1.970          H  
ATOM   1155  HG  LEU A  67      -6.223   4.110 -17.580  1.00  1.970          H  
ATOM   1156 1HD1 LEU A  67      -7.608   3.745 -19.553  1.00  1.970          H  
ATOM   1157 2HD1 LEU A  67      -8.471   3.273 -18.095  1.00  1.970          H  
ATOM   1158 3HD1 LEU A  67      -8.841   4.819 -18.868  1.00  1.970          H  
ATOM   1159 1HD2 LEU A  67      -5.962   5.582 -19.496  1.00  1.970          H  
ATOM   1160 2HD2 LEU A  67      -7.176   6.666 -18.821  1.00  1.970          H  
ATOM   1161 3HD2 LEU A  67      -5.620   6.449 -17.983  1.00  1.970          H  
ATOM   1162  N   GLN A  68      -9.199   5.755 -13.795  1.00  1.060          N  
ATOM   1163  CA  GLN A  68      -9.297   6.380 -12.484  1.00  1.050          C  
ATOM   1164  C   GLN A  68      -9.493   5.329 -11.383  1.00  1.010          C  
ATOM   1165  O   GLN A  68      -8.896   5.460 -10.303  1.00  1.030          O  
ATOM   1166  CB  GLN A  68     -10.427   7.415 -12.465  1.00  1.470          C  
ATOM   1167  CG  GLN A  68     -10.547   8.216 -11.159  1.00  1.470          C  
ATOM   1168  CD  GLN A  68      -9.315   9.033 -10.861  1.00  1.470          C  
ATOM   1169  OE1 GLN A  68      -8.827   9.810 -11.688  1.00  1.470          O  
ATOM   1170  NE2 GLN A  68      -8.799   8.852  -9.663  1.00  1.470          N  
ATOM   1171  H   GLN A  68      -9.913   5.945 -14.497  1.00  1.270          H  
ATOM   1172  HA  GLN A  68      -8.370   6.907 -12.294  1.00  1.260          H  
ATOM   1173 1HB  GLN A  68     -10.291   8.111 -13.292  1.00  1.770          H  
ATOM   1174 2HB  GLN A  68     -11.375   6.902 -12.628  1.00  1.770          H  
ATOM   1175 1HG  GLN A  68     -11.391   8.901 -11.243  1.00  1.770          H  
ATOM   1176 2HG  GLN A  68     -10.709   7.530 -10.330  1.00  1.770          H  
ATOM   1177 1HE2 GLN A  68      -7.981   9.354  -9.390  1.00  1.770          H  
ATOM   1178 2HE2 GLN A  68      -9.229   8.209  -9.029  1.00  1.770          H  
ATOM   1179  N   GLU A  69     -10.299   4.283 -11.642  1.00  1.020          N  
ATOM   1180  CA  GLU A  69     -10.469   3.232 -10.645  1.00  1.050          C  
ATOM   1181  C   GLU A  69      -9.139   2.537 -10.383  1.00  0.990          C  
ATOM   1182  O   GLU A  69      -8.771   2.316  -9.227  1.00  1.050          O  
ATOM   1183  CB  GLU A  69     -11.521   2.202 -11.087  1.00  1.460          C  
ATOM   1184  CG  GLU A  69     -12.975   2.692 -11.040  1.00  1.460          C  
ATOM   1185  CD  GLU A  69     -13.956   1.678 -11.589  1.00  1.460          C  
ATOM   1186  OE1 GLU A  69     -13.513   0.670 -12.091  1.00  1.460          O  
ATOM   1187  OE2 GLU A  69     -15.138   1.912 -11.508  1.00  1.460          O  
ATOM   1188  H   GLU A  69     -10.843   4.250 -12.512  1.00  1.220          H  
ATOM   1189  HA  GLU A  69     -10.809   3.687  -9.717  1.00  1.260          H  
ATOM   1190 1HB  GLU A  69     -11.316   1.910 -12.120  1.00  1.750          H  
ATOM   1191 2HB  GLU A  69     -11.439   1.307 -10.473  1.00  1.750          H  
ATOM   1192 1HG  GLU A  69     -13.233   2.897 -10.002  1.00  1.750          H  
ATOM   1193 2HG  GLU A  69     -13.066   3.620 -11.585  1.00  1.750          H  
ATOM   1194  N   LEU A  70      -8.359   2.288 -11.442  1.00  0.950          N  
ATOM   1195  CA  LEU A  70      -7.040   1.684 -11.294  1.00  0.940          C  
ATOM   1196  C   LEU A  70      -6.136   2.573 -10.462  1.00  0.860          C  
ATOM   1197  O   LEU A  70      -5.505   2.117  -9.509  1.00  0.870          O  
ATOM   1198  CB  LEU A  70      -6.402   1.462 -12.664  1.00  1.320          C  
ATOM   1199  CG  LEU A  70      -4.949   0.946 -12.696  1.00  1.320          C  
ATOM   1200  CD1 LEU A  70      -4.831  -0.415 -12.041  1.00  1.320          C  
ATOM   1201  CD2 LEU A  70      -4.511   0.919 -14.125  1.00  1.320          C  
ATOM   1202  H   LEU A  70      -8.722   2.475 -12.384  1.00  1.140          H  
ATOM   1203  HA  LEU A  70      -7.161   0.732 -10.784  1.00  1.130          H  
ATOM   1204 1HB  LEU A  70      -7.025   0.763 -13.212  1.00  1.580          H  
ATOM   1205 2HB  LEU A  70      -6.417   2.402 -13.200  1.00  1.580          H  
ATOM   1206  HG  LEU A  70      -4.310   1.630 -12.153  1.00  1.580          H  
ATOM   1207 1HD1 LEU A  70      -3.801  -0.760 -12.089  1.00  1.580          H  
ATOM   1208 2HD1 LEU A  70      -5.132  -0.359 -10.997  1.00  1.580          H  
ATOM   1209 3HD1 LEU A  70      -5.464  -1.109 -12.556  1.00  1.580          H  
ATOM   1210 1HD2 LEU A  70      -3.497   0.610 -14.178  1.00  1.580          H  
ATOM   1211 2HD2 LEU A  70      -5.128   0.239 -14.702  1.00  1.580          H  
ATOM   1212 3HD2 LEU A  70      -4.605   1.917 -14.516  1.00  1.580          H  
ATOM   1213  N   PHE A  71      -6.111   3.861 -10.800  1.00  0.820          N  
ATOM   1214  CA  PHE A  71      -5.292   4.847 -10.122  1.00  0.770          C  
ATOM   1215  C   PHE A  71      -5.540   4.915  -8.624  1.00  0.780          C  
ATOM   1216  O   PHE A  71      -4.599   5.077  -7.840  1.00  0.780          O  
ATOM   1217  CB  PHE A  71      -5.492   6.225 -10.742  1.00  1.100          C  
ATOM   1218  CG  PHE A  71      -4.533   6.608 -11.867  1.00  1.100          C  
ATOM   1219  CD1 PHE A  71      -4.969   7.058 -13.100  1.00  1.100          C  
ATOM   1220  CD2 PHE A  71      -3.158   6.550 -11.641  1.00  1.100          C  
ATOM   1221  CE1 PHE A  71      -4.043   7.441 -14.053  1.00  1.100          C  
ATOM   1222  CE2 PHE A  71      -2.247   6.927 -12.573  1.00  1.100          C  
ATOM   1223  CZ  PHE A  71      -2.677   7.378 -13.772  1.00  1.100          C  
ATOM   1224  H   PHE A  71      -6.653   4.169 -11.611  1.00  0.980          H  
ATOM   1225  HA  PHE A  71      -4.259   4.566 -10.273  1.00  0.920          H  
ATOM   1226 1HB  PHE A  71      -6.482   6.241 -11.159  1.00  1.320          H  
ATOM   1227 2HB  PHE A  71      -5.490   6.968  -9.992  1.00  1.320          H  
ATOM   1228  HD1 PHE A  71      -6.040   7.118 -13.312  1.00  1.320          H  
ATOM   1229  HD2 PHE A  71      -2.808   6.206 -10.675  1.00  1.320          H  
ATOM   1230  HE1 PHE A  71      -4.378   7.795 -15.018  1.00  1.320          H  
ATOM   1231  HE2 PHE A  71      -1.177   6.877 -12.355  1.00  1.320          H  
ATOM   1232  HZ  PHE A  71      -1.945   7.682 -14.502  1.00  1.320          H  
ATOM   1233  N   SER A  72      -6.787   4.732  -8.198  1.00  0.840          N  
ATOM   1234  CA  SER A  72      -7.136   4.815  -6.781  1.00  0.920          C  
ATOM   1235  C   SER A  72      -6.364   3.779  -5.932  1.00  0.920          C  
ATOM   1236  O   SER A  72      -6.296   3.906  -4.698  1.00  1.010          O  
ATOM   1237  CB  SER A  72      -8.625   4.584  -6.570  1.00  1.260          C  
ATOM   1238  OG  SER A  72      -8.962   3.234  -6.727  1.00  1.260          O  
ATOM   1239  H   SER A  72      -7.532   4.618  -8.892  1.00  1.010          H  
ATOM   1240  HA  SER A  72      -6.881   5.811  -6.429  1.00  1.100          H  
ATOM   1241 1HB  SER A  72      -8.902   4.915  -5.575  1.00  1.510          H  
ATOM   1242 2HB  SER A  72      -9.185   5.181  -7.288  1.00  1.510          H  
ATOM   1243  HG  SER A  72      -8.938   3.032  -7.682  1.00  1.510          H  
ATOM   1244  N   PHE A  73      -5.809   2.736  -6.579  1.00  0.860          N  
ATOM   1245  CA  PHE A  73      -5.037   1.690  -5.919  1.00  0.900          C  
ATOM   1246  C   PHE A  73      -3.530   1.791  -6.163  1.00  0.740          C  
ATOM   1247  O   PHE A  73      -2.799   0.840  -5.892  1.00  0.780          O  
ATOM   1248  CB  PHE A  73      -5.500   0.300  -6.367  1.00  1.240          C  
ATOM   1249  CG  PHE A  73      -6.858  -0.099  -5.894  1.00  1.240          C  
ATOM   1250  CD1 PHE A  73      -7.976   0.034  -6.700  1.00  1.240          C  
ATOM   1251  CD2 PHE A  73      -7.007  -0.640  -4.621  1.00  1.240          C  
ATOM   1252  CE1 PHE A  73      -9.217  -0.362  -6.243  1.00  1.240          C  
ATOM   1253  CE2 PHE A  73      -8.245  -1.037  -4.164  1.00  1.240          C  
ATOM   1254  CZ  PHE A  73      -9.351  -0.898  -4.974  1.00  1.240          C  
ATOM   1255  H   PHE A  73      -5.883   2.679  -7.598  1.00  1.030          H  
ATOM   1256  HA  PHE A  73      -5.207   1.771  -4.846  1.00  1.080          H  
ATOM   1257 1HB  PHE A  73      -5.503   0.274  -7.459  1.00  1.490          H  
ATOM   1258 2HB  PHE A  73      -4.789  -0.452  -6.026  1.00  1.490          H  
ATOM   1259  HD1 PHE A  73      -7.870   0.462  -7.704  1.00  1.490          H  
ATOM   1260  HD2 PHE A  73      -6.123  -0.750  -3.986  1.00  1.490          H  
ATOM   1261  HE1 PHE A  73     -10.090  -0.248  -6.884  1.00  1.490          H  
ATOM   1262  HE2 PHE A  73      -8.349  -1.458  -3.165  1.00  1.490          H  
ATOM   1263  HZ  PHE A  73     -10.332  -1.207  -4.616  1.00  1.490          H  
ATOM   1264  N   LEU A  74      -3.036   2.895  -6.738  1.00  0.630          N  
ATOM   1265  CA  LEU A  74      -1.591   3.015  -6.981  1.00  0.570          C  
ATOM   1266  C   LEU A  74      -0.981   4.097  -6.028  1.00  0.520          C  
ATOM   1267  O   LEU A  74      -1.007   5.284  -6.377  1.00  0.490          O  
ATOM   1268  CB  LEU A  74      -1.356   3.415  -8.455  1.00  0.820          C  
ATOM   1269  CG  LEU A  74      -2.107   2.556  -9.587  1.00  0.820          C  
ATOM   1270  CD1 LEU A  74      -1.710   3.107 -10.962  1.00  0.820          C  
ATOM   1271  CD2 LEU A  74      -1.866   1.062  -9.511  1.00  0.820          C  
ATOM   1272  H   LEU A  74      -3.665   3.660  -6.998  1.00  0.760          H  
ATOM   1273  HA  LEU A  74      -1.114   2.056  -6.814  1.00  0.680          H  
ATOM   1274 1HB  LEU A  74      -1.718   4.431  -8.565  1.00  0.990          H  
ATOM   1275 2HB  LEU A  74      -0.286   3.406  -8.663  1.00  0.990          H  
ATOM   1276  HG  LEU A  74      -3.158   2.714  -9.457  1.00  0.990          H  
ATOM   1277 1HD1 LEU A  74      -2.254   2.586 -11.741  1.00  0.990          H  
ATOM   1278 2HD1 LEU A  74      -1.933   4.149 -11.014  1.00  0.990          H  
ATOM   1279 3HD1 LEU A  74      -0.641   2.962 -11.112  1.00  0.990          H  
ATOM   1280 1HD2 LEU A  74      -2.448   0.574 -10.286  1.00  0.990          H  
ATOM   1281 2HD2 LEU A  74      -0.844   0.840  -9.671  1.00  0.990          H  
ATOM   1282 3HD2 LEU A  74      -2.180   0.681  -8.543  1.00  0.990          H  
ATOM   1283  N   PRO A  75      -0.411   3.728  -4.848  1.00  0.520          N  
ATOM   1284  CA  PRO A  75       0.094   4.629  -3.801  1.00  0.500          C  
ATOM   1285  C   PRO A  75       1.124   5.669  -4.230  1.00  0.500          C  
ATOM   1286  O   PRO A  75       1.159   6.756  -3.675  1.00  0.530          O  
ATOM   1287  CB  PRO A  75       0.755   3.648  -2.821  1.00  0.750          C  
ATOM   1288  CG  PRO A  75       0.020   2.349  -3.021  1.00  0.750          C  
ATOM   1289  CD  PRO A  75      -0.282   2.300  -4.490  1.00  0.750          C  
ATOM   1290  HA  PRO A  75      -0.755   5.127  -3.314  1.00  0.600          H  
ATOM   1291 1HB  PRO A  75       1.841   3.570  -3.017  1.00  0.900          H  
ATOM   1292 2HB  PRO A  75       0.652   4.041  -1.791  1.00  0.900          H  
ATOM   1293 1HG  PRO A  75       0.645   1.494  -2.711  1.00  0.900          H  
ATOM   1294 2HG  PRO A  75      -0.894   2.319  -2.405  1.00  0.900          H  
ATOM   1295 1HD  PRO A  75       0.521   1.820  -5.048  1.00  0.900          H  
ATOM   1296 2HD  PRO A  75      -1.206   1.778  -4.571  1.00  0.900          H  
ATOM   1297  N   GLY A  76       1.916   5.409  -5.262  1.00  0.500          N  
ATOM   1298  CA  GLY A  76       2.916   6.401  -5.649  1.00  0.510          C  
ATOM   1299  C   GLY A  76       2.367   7.783  -6.035  1.00  0.540          C  
ATOM   1300  O   GLY A  76       3.133   8.737  -6.149  1.00  0.640          O  
ATOM   1301  H   GLY A  76       1.891   4.528  -5.752  1.00  0.600          H  
ATOM   1302 1HA  GLY A  76       3.610   6.524  -4.822  1.00  0.610          H  
ATOM   1303 2HA  GLY A  76       3.495   6.005  -6.479  1.00  0.610          H  
ATOM   1304  N   ILE A  77       1.052   7.903  -6.234  1.00  0.500          N  
ATOM   1305  CA  ILE A  77       0.460   9.177  -6.620  1.00  0.540          C  
ATOM   1306  C   ILE A  77      -0.409   9.779  -5.489  1.00  0.580          C  
ATOM   1307  O   ILE A  77      -1.270   9.087  -4.926  1.00  0.680          O  
ATOM   1308  CB  ILE A  77      -0.426   8.968  -7.852  1.00  0.740          C  
ATOM   1309  CG1 ILE A  77       0.318   8.239  -9.021  1.00  0.740          C  
ATOM   1310  CG2 ILE A  77      -0.849  10.336  -8.339  1.00  0.740          C  
ATOM   1311  CD1 ILE A  77       0.102   6.741  -9.117  1.00  0.740          C  
ATOM   1312  H   ILE A  77       0.456   7.080  -6.116  1.00  0.600          H  
ATOM   1313  HA  ILE A  77       1.249   9.888  -6.852  1.00  0.650          H  
ATOM   1314  HB  ILE A  77      -1.252   8.369  -7.579  1.00  0.890          H  
ATOM   1315 1HG1 ILE A  77       0.009   8.665  -9.953  1.00  0.890          H  
ATOM   1316 2HG1 ILE A  77       1.336   8.362  -8.902  1.00  0.890          H  
ATOM   1317 1HG2 ILE A  77      -1.470  10.271  -9.204  1.00  0.890          H  
ATOM   1318 2HG2 ILE A  77      -1.398  10.855  -7.573  1.00  0.890          H  
ATOM   1319 3HG2 ILE A  77       0.043  10.915  -8.593  1.00  0.890          H  
ATOM   1320 1HD1 ILE A  77       0.671   6.352  -9.960  1.00  0.890          H  
ATOM   1321 2HD1 ILE A  77       0.435   6.249  -8.216  1.00  0.890          H  
ATOM   1322 3HD1 ILE A  77      -0.945   6.532  -9.267  1.00  0.890          H  
ATOM   1323  N   SER A  78      -0.187  11.077  -5.152  1.00  0.570          N  
ATOM   1324  CA  SER A  78      -0.993  11.720  -4.103  1.00  0.660          C  
ATOM   1325  C   SER A  78      -2.346  12.193  -4.621  1.00  0.740          C  
ATOM   1326  O   SER A  78      -3.347  12.049  -3.918  1.00  0.820          O  
ATOM   1327  CB  SER A  78      -0.261  12.873  -3.463  1.00  0.890          C  
ATOM   1328  OG  SER A  78       0.846  12.419  -2.745  1.00  0.890          O  
ATOM   1329  H   SER A  78       0.502  11.638  -5.653  1.00  0.680          H  
ATOM   1330  HA  SER A  78      -1.190  10.989  -3.331  1.00  0.790          H  
ATOM   1331 1HB  SER A  78       0.068  13.580  -4.231  1.00  1.070          H  
ATOM   1332 2HB  SER A  78      -0.936  13.406  -2.796  1.00  1.070          H  
ATOM   1333  HG  SER A  78       1.191  13.193  -2.291  1.00  1.070          H  
ATOM   1334  N   LEU A  79      -2.380  12.816  -5.803  1.00  0.750          N  
ATOM   1335  CA  LEU A  79      -3.667  13.246  -6.391  1.00  0.830          C  
ATOM   1336  C   LEU A  79      -3.847  12.854  -7.848  1.00  0.820          C  
ATOM   1337  O   LEU A  79      -2.896  12.896  -8.640  1.00  0.810          O  
ATOM   1338  CB  LEU A  79      -3.904  14.749  -6.275  1.00  1.130          C  
ATOM   1339  CG  LEU A  79      -4.105  15.288  -4.881  1.00  1.130          C  
ATOM   1340  CD1 LEU A  79      -2.812  15.902  -4.377  1.00  1.130          C  
ATOM   1341  CD2 LEU A  79      -5.256  16.275  -4.897  1.00  1.130          C  
ATOM   1342  H   LEU A  79      -1.486  12.980  -6.277  1.00  0.900          H  
ATOM   1343  HA  LEU A  79      -4.466  12.753  -5.848  1.00  1.000          H  
ATOM   1344 1HB  LEU A  79      -3.065  15.268  -6.713  1.00  1.360          H  
ATOM   1345 2HB  LEU A  79      -4.799  14.981  -6.853  1.00  1.360          H  
ATOM   1346  HG  LEU A  79      -4.347  14.476  -4.223  1.00  1.360          H  
ATOM   1347 1HD1 LEU A  79      -2.952  16.276  -3.363  1.00  1.360          H  
ATOM   1348 2HD1 LEU A  79      -2.020  15.167  -4.372  1.00  1.360          H  
ATOM   1349 3HD1 LEU A  79      -2.518  16.729  -5.020  1.00  1.360          H  
ATOM   1350 1HD2 LEU A  79      -5.422  16.653  -3.889  1.00  1.360          H  
ATOM   1351 2HD2 LEU A  79      -5.018  17.104  -5.559  1.00  1.360          H  
ATOM   1352 3HD2 LEU A  79      -6.160  15.776  -5.252  1.00  1.360          H  
ATOM   1353  N   PHE A  80      -5.102  12.597  -8.240  1.00  0.860          N  
ATOM   1354  CA  PHE A  80      -5.397  12.315  -9.637  1.00  0.910          C  
ATOM   1355  C   PHE A  80      -6.390  13.314 -10.201  1.00  0.810          C  
ATOM   1356  O   PHE A  80      -7.310  13.753  -9.499  1.00  0.770          O  
ATOM   1357  CB  PHE A  80      -6.066  10.971  -9.761  1.00  1.250          C  
ATOM   1358  CG  PHE A  80      -5.315   9.922  -9.167  1.00  1.250          C  
ATOM   1359  CD1 PHE A  80      -5.731   9.386  -7.959  1.00  1.250          C  
ATOM   1360  CD2 PHE A  80      -4.185   9.477  -9.733  1.00  1.250          C  
ATOM   1361  CE1 PHE A  80      -5.013   8.403  -7.369  1.00  1.250          C  
ATOM   1362  CE2 PHE A  80      -3.478   8.519  -9.126  1.00  1.250          C  
ATOM   1363  CZ  PHE A  80      -3.888   7.976  -7.945  1.00  1.250          C  
ATOM   1364  H   PHE A  80      -5.868  12.554  -7.563  1.00  1.030          H  
ATOM   1365  HA  PHE A  80      -4.480  12.353 -10.215  1.00  1.090          H  
ATOM   1366 1HB  PHE A  80      -7.015  11.024  -9.280  1.00  1.500          H  
ATOM   1367 2HB  PHE A  80      -6.237  10.734 -10.816  1.00  1.500          H  
ATOM   1368  HD1 PHE A  80      -6.647   9.762  -7.488  1.00  1.500          H  
ATOM   1369  HD2 PHE A  80      -3.844   9.904 -10.678  1.00  1.500          H  
ATOM   1370  HE1 PHE A  80      -5.336   7.962  -6.438  1.00  1.500          H  
ATOM   1371  HE2 PHE A  80      -2.570   8.177  -9.584  1.00  1.500          H  
ATOM   1372  HZ  PHE A  80      -3.296   7.184  -7.467  1.00  1.500          H  
ATOM   1373  N   PHE A  81      -6.264  13.634 -11.481  1.00  0.810          N  
ATOM   1374  CA  PHE A  81      -7.241  14.538 -12.055  1.00  0.780          C  
ATOM   1375  C   PHE A  81      -7.680  14.078 -13.440  1.00  0.800          C  
ATOM   1376  O   PHE A  81      -6.878  13.532 -14.204  1.00  0.840          O  
ATOM   1377  CB  PHE A  81      -6.590  15.906 -12.214  1.00  1.100          C  
ATOM   1378  CG  PHE A  81      -5.896  16.357 -10.970  1.00  1.100          C  
ATOM   1379  CD1 PHE A  81      -6.541  16.985  -9.986  1.00  1.100          C  
ATOM   1380  CD2 PHE A  81      -4.556  16.107 -10.810  1.00  1.100          C  
ATOM   1381  CE1 PHE A  81      -5.894  17.377  -8.835  1.00  1.100          C  
ATOM   1382  CE2 PHE A  81      -3.914  16.478  -9.697  1.00  1.100          C  
ATOM   1383  CZ  PHE A  81      -4.576  17.120  -8.697  1.00  1.100          C  
ATOM   1384  H   PHE A  81      -5.456  13.295 -12.002  1.00  0.970          H  
ATOM   1385  HA  PHE A  81      -8.116  14.593 -11.409  1.00  0.940          H  
ATOM   1386 1HB  PHE A  81      -5.916  15.916 -13.022  1.00  1.320          H  
ATOM   1387 2HB  PHE A  81      -7.366  16.622 -12.450  1.00  1.320          H  
ATOM   1388  HD1 PHE A  81      -7.579  17.169 -10.138  1.00  1.320          H  
ATOM   1389  HD2 PHE A  81      -4.012  15.590 -11.591  1.00  1.320          H  
ATOM   1390  HE1 PHE A  81      -6.431  17.884  -8.043  1.00  1.320          H  
ATOM   1391  HE2 PHE A  81      -2.895  16.258  -9.609  1.00  1.320          H  
ATOM   1392  HZ  PHE A  81      -4.050  17.418  -7.798  1.00  1.320          H  
ATOM   1393  N   PHE A  82      -8.928  14.342 -13.810  1.00  0.820          N  
ATOM   1394  CA  PHE A  82      -9.300  14.087 -15.204  1.00  0.860          C  
ATOM   1395  C   PHE A  82      -9.278  15.400 -15.951  1.00  0.890          C  
ATOM   1396  O   PHE A  82      -9.978  16.337 -15.586  1.00  1.010          O  
ATOM   1397  CB  PHE A  82     -10.652  13.408 -15.388  1.00  1.190          C  
ATOM   1398  CG  PHE A  82     -10.932  13.278 -16.865  1.00  1.190          C  
ATOM   1399  CD1 PHE A  82     -10.209  12.394 -17.655  1.00  1.190          C  
ATOM   1400  CD2 PHE A  82     -11.877  14.079 -17.475  1.00  1.190          C  
ATOM   1401  CE1 PHE A  82     -10.410  12.322 -19.008  1.00  1.190          C  
ATOM   1402  CE2 PHE A  82     -12.084  14.003 -18.834  1.00  1.190          C  
ATOM   1403  CZ  PHE A  82     -11.344  13.128 -19.599  1.00  1.190          C  
ATOM   1404  H   PHE A  82      -9.581  14.756 -13.131  1.00  0.980          H  
ATOM   1405  HA  PHE A  82      -8.551  13.442 -15.662  1.00  1.030          H  
ATOM   1406 1HB  PHE A  82     -10.641  12.420 -14.937  1.00  1.430          H  
ATOM   1407 2HB  PHE A  82     -11.444  13.992 -14.929  1.00  1.430          H  
ATOM   1408  HD1 PHE A  82      -9.453  11.769 -17.198  1.00  1.430          H  
ATOM   1409  HD2 PHE A  82     -12.448  14.794 -16.868  1.00  1.430          H  
ATOM   1410  HE1 PHE A  82      -9.816  11.634 -19.609  1.00  1.430          H  
ATOM   1411  HE2 PHE A  82     -12.821  14.650 -19.309  1.00  1.430          H  
ATOM   1412  HZ  PHE A  82     -11.502  13.088 -20.674  1.00  1.430          H  
ATOM   1413  N   ALA A  83      -8.514  15.479 -17.030  1.00  0.890          N  
ATOM   1414  CA  ALA A  83      -8.382  16.753 -17.721  1.00  0.990          C  
ATOM   1415  C   ALA A  83      -8.373  16.623 -19.213  1.00  0.820          C  
ATOM   1416  O   ALA A  83      -8.066  15.563 -19.755  1.00  0.810          O  
ATOM   1417  CB  ALA A  83      -7.066  17.414 -17.315  1.00  1.350          C  
ATOM   1418  H   ALA A  83      -7.971  14.669 -17.350  1.00  1.070          H  
ATOM   1419  HA  ALA A  83      -9.229  17.379 -17.445  1.00  1.190          H  
ATOM   1420 1HB  ALA A  83      -6.976  18.385 -17.806  1.00  1.620          H  
ATOM   1421 2HB  ALA A  83      -7.035  17.531 -16.253  1.00  1.620          H  
ATOM   1422 3HB  ALA A  83      -6.248  16.777 -17.618  1.00  1.620          H  
ATOM   1423  N   SER A  84      -8.723  17.707 -19.886  1.00  0.840          N  
ATOM   1424  CA  SER A  84      -8.568  17.724 -21.331  1.00  0.790          C  
ATOM   1425  C   SER A  84      -7.330  18.555 -21.669  1.00  0.760          C  
ATOM   1426  O   SER A  84      -7.018  19.544 -20.987  1.00  0.790          O  
ATOM   1427  CB  SER A  84      -9.816  18.239 -22.009  1.00  1.130          C  
ATOM   1428  OG  SER A  84     -10.907  17.363 -21.823  1.00  1.130          O  
ATOM   1429  H   SER A  84      -9.069  18.528 -19.373  1.00  1.010          H  
ATOM   1430  HA  SER A  84      -8.398  16.707 -21.684  1.00  0.950          H  
ATOM   1431 1HB  SER A  84     -10.058  19.192 -21.565  1.00  1.350          H  
ATOM   1432 2HB  SER A  84      -9.631  18.388 -23.071  1.00  1.350          H  
ATOM   1433  HG  SER A  84     -10.768  16.614 -22.430  1.00  1.350          H  
ATOM   1434  N   GLN A  85      -6.609  18.146 -22.717  1.00  0.800          N  
ATOM   1435  CA  GLN A  85      -5.378  18.836 -23.119  1.00  0.900          C  
ATOM   1436  C   GLN A  85      -5.343  19.358 -24.559  1.00  1.080          C  
ATOM   1437  O   GLN A  85      -5.661  18.636 -25.509  1.00  1.520          O  
ATOM   1438  CB  GLN A  85      -4.179  17.899 -22.882  1.00  1.220          C  
ATOM   1439  CG  GLN A  85      -2.803  18.522 -23.198  1.00  1.220          C  
ATOM   1440  CD  GLN A  85      -1.643  17.691 -22.679  1.00  1.220          C  
ATOM   1441  OE1 GLN A  85      -1.795  17.007 -21.667  1.00  1.220          O  
ATOM   1442  NE2 GLN A  85      -0.482  17.741 -23.337  1.00  1.220          N  
ATOM   1443  H   GLN A  85      -6.915  17.301 -23.210  1.00  0.960          H  
ATOM   1444  HA  GLN A  85      -5.258  19.696 -22.467  1.00  1.080          H  
ATOM   1445 1HB  GLN A  85      -4.189  17.548 -21.864  1.00  1.460          H  
ATOM   1446 2HB  GLN A  85      -4.292  17.015 -23.514  1.00  1.460          H  
ATOM   1447 1HG  GLN A  85      -2.687  18.615 -24.280  1.00  1.460          H  
ATOM   1448 2HG  GLN A  85      -2.743  19.514 -22.731  1.00  1.460          H  
ATOM   1449 1HE2 GLN A  85       0.315  17.234 -23.010  1.00  1.460          H  
ATOM   1450 2HE2 GLN A  85      -0.352  18.282 -24.193  1.00  1.460          H  
ATOM   1451  N   ILE A  86      -4.923  20.623 -24.712  1.00  1.200          N  
ATOM   1452  CA  ILE A  86      -4.809  21.269 -26.041  1.00  1.620          C  
ATOM   1453  C   ILE A  86      -3.744  22.397 -26.061  1.00  1.340          C  
ATOM   1454  O   ILE A  86      -2.936  22.340 -25.134  1.00  1.380          O  
ATOM   1455  CB  ILE A  86      -6.232  21.647 -26.586  1.00  2.100          C  
ATOM   1456  CG1 ILE A  86      -6.272  22.134 -28.099  1.00  2.100          C  
ATOM   1457  CG2 ILE A  86      -6.820  22.655 -25.784  1.00  2.100          C  
ATOM   1458  CD1 ILE A  86      -5.925  21.093 -29.139  1.00  2.100          C  
ATOM   1459  H   ILE A  86      -4.679  21.127 -23.844  1.00  1.440          H  
ATOM   1460  HA  ILE A  86      -4.448  20.505 -26.726  1.00  1.940          H  
ATOM   1461  HB  ILE A  86      -6.830  20.776 -26.525  1.00  2.520          H  
ATOM   1462 1HG1 ILE A  86      -7.285  22.444 -28.311  1.00  2.520          H  
ATOM   1463 2HG1 ILE A  86      -5.634  22.998 -28.218  1.00  2.520          H  
ATOM   1464 1HG2 ILE A  86      -7.824  22.868 -26.121  1.00  2.520          H  
ATOM   1465 2HG2 ILE A  86      -6.837  22.330 -24.751  1.00  2.520          H  
ATOM   1466 3HG2 ILE A  86      -6.212  23.518 -25.897  1.00  2.520          H  
ATOM   1467 1HD1 ILE A  86      -6.023  21.531 -30.133  1.00  2.520          H  
ATOM   1468 2HD1 ILE A  86      -4.907  20.748 -29.005  1.00  2.520          H  
ATOM   1469 3HD1 ILE A  86      -6.587  20.264 -29.047  1.00  2.520          H  
ATOM   1470  N   VAL A  87      -3.291  22.516 -27.313  1.00  1.370          N  
ATOM   1471  CA  VAL A  87      -2.568  23.687 -27.840  1.00  1.170          C  
ATOM   1472  C   VAL A  87      -3.003  25.077 -27.368  1.00  1.150          C  
ATOM   1473  O   VAL A  87      -4.187  25.390 -27.291  1.00  1.450          O  
ATOM   1474  CB  VAL A  87      -2.706  23.662 -29.391  1.00  1.720          C  
ATOM   1475  CG1 VAL A  87      -2.080  24.910 -30.038  1.00  1.720          C  
ATOM   1476  CG2 VAL A  87      -2.058  22.400 -29.938  1.00  1.720          C  
ATOM   1477  H   VAL A  87      -2.749  21.696 -27.538  1.00  1.640          H  
ATOM   1478  HA  VAL A  87      -1.515  23.555 -27.577  1.00  1.400          H  
ATOM   1479  HB  VAL A  87      -3.763  23.660 -29.650  1.00  2.060          H  
ATOM   1480 1HG1 VAL A  87      -2.206  24.852 -31.118  1.00  2.060          H  
ATOM   1481 2HG1 VAL A  87      -2.559  25.828 -29.687  1.00  2.060          H  
ATOM   1482 3HG1 VAL A  87      -1.016  24.948 -29.804  1.00  2.060          H  
ATOM   1483 1HG2 VAL A  87      -2.175  22.371 -31.021  1.00  2.060          H  
ATOM   1484 2HG2 VAL A  87      -0.996  22.400 -29.687  1.00  2.060          H  
ATOM   1485 3HG2 VAL A  87      -2.529  21.523 -29.510  1.00  2.060          H  
ATOM   1486  N   ARG A  88      -1.965  25.871 -27.028  1.00  1.050          N  
ATOM   1487  CA  ARG A  88      -1.971  27.235 -26.477  1.00  1.200          C  
ATOM   1488  C   ARG A  88      -2.550  28.342 -27.360  1.00  1.310          C  
ATOM   1489  O   ARG A  88      -2.065  28.569 -28.469  1.00  1.780          O  
ATOM   1490  CB  ARG A  88      -0.495  27.621 -26.235  1.00  1.620          C  
ATOM   1491  CG  ARG A  88      -0.150  28.945 -25.506  1.00  1.620          C  
ATOM   1492  CD  ARG A  88       1.381  29.101 -25.286  1.00  1.620          C  
ATOM   1493  NE  ARG A  88       2.005  28.189 -24.215  1.00  1.620          N  
ATOM   1494  CZ  ARG A  88       3.359  27.950 -24.075  1.00  1.620          C  
ATOM   1495  NH1 ARG A  88       4.223  28.515 -24.904  1.00  1.620          N  
ATOM   1496  NH2 ARG A  88       3.832  27.144 -23.093  1.00  1.620          N  
ATOM   1497  H   ARG A  88      -1.053  25.457 -27.177  1.00  1.260          H  
ATOM   1498  HA  ARG A  88      -2.531  27.213 -25.548  1.00  1.440          H  
ATOM   1499 1HB  ARG A  88       0.020  26.837 -25.778  1.00  1.940          H  
ATOM   1500 2HB  ARG A  88      -0.035  27.725 -27.215  1.00  1.940          H  
ATOM   1501 1HG  ARG A  88      -0.478  29.781 -26.122  1.00  1.940          H  
ATOM   1502 2HG  ARG A  88      -0.635  29.004 -24.549  1.00  1.940          H  
ATOM   1503 1HD  ARG A  88       1.868  28.883 -26.233  1.00  1.940          H  
ATOM   1504 2HD  ARG A  88       1.588  30.131 -25.014  1.00  1.940          H  
ATOM   1505  HE  ARG A  88       1.407  27.762 -23.494  1.00  1.940          H  
ATOM   1506 1HH1 ARG A  88       3.909  29.118 -25.646  1.00  1.940          H  
ATOM   1507 2HH1 ARG A  88       5.218  28.322 -24.789  1.00  1.940          H  
ATOM   1508 1HH2 ARG A  88       3.226  26.646 -22.431  1.00  1.940          H  
ATOM   1509 2HH2 ARG A  88       4.844  26.970 -22.967  1.00  1.940          H  
ATOM   1510  N   GLU A  89      -3.518  29.075 -26.797  1.00  1.260          N  
ATOM   1511  CA  GLU A  89      -4.187  30.252 -27.369  1.00  1.390          C  
ATOM   1512  C   GLU A  89      -5.224  30.742 -26.349  1.00  1.400          C  
ATOM   1513  O   GLU A  89      -6.090  29.965 -25.945  1.00  1.290          O  
ATOM   1514  CB  GLU A  89      -4.814  29.899 -28.731  1.00  1.890          C  
ATOM   1515  CG  GLU A  89      -5.739  30.949 -29.407  1.00  1.890          C  
ATOM   1516  CD  GLU A  89      -5.101  32.254 -29.797  1.00  1.890          C  
ATOM   1517  OE1 GLU A  89      -4.051  32.228 -30.389  1.00  1.890          O  
ATOM   1518  OE2 GLU A  89      -5.693  33.290 -29.534  1.00  1.890          O  
ATOM   1519  H   GLU A  89      -3.835  28.789 -25.882  1.00  1.510          H  
ATOM   1520  HA  GLU A  89      -3.451  31.047 -27.517  1.00  1.670          H  
ATOM   1521 1HB  GLU A  89      -4.025  29.699 -29.450  1.00  2.270          H  
ATOM   1522 2HB  GLU A  89      -5.356  29.004 -28.619  1.00  2.270          H  
ATOM   1523 1HG  GLU A  89      -6.127  30.495 -30.311  1.00  2.270          H  
ATOM   1524 2HG  GLU A  89      -6.574  31.129 -28.764  1.00  2.270          H  
ATOM   1525  N   GLU A  90      -5.241  32.020 -25.980  1.00  1.560          N  
ATOM   1526  CA  GLU A  90      -6.230  32.465 -24.984  1.00  1.620          C  
ATOM   1527  C   GLU A  90      -7.680  32.214 -25.407  1.00  1.570          C  
ATOM   1528  O   GLU A  90      -8.538  31.910 -24.570  1.00  1.520          O  
ATOM   1529  CB  GLU A  90      -6.009  33.933 -24.637  1.00  2.240          C  
ATOM   1530  CG  GLU A  90      -4.755  34.173 -23.788  1.00  2.240          C  
ATOM   1531  CD  GLU A  90      -3.474  34.223 -24.578  1.00  2.240          C  
ATOM   1532  OE1 GLU A  90      -3.517  34.014 -25.774  1.00  2.240          O  
ATOM   1533  OE2 GLU A  90      -2.453  34.469 -23.988  1.00  2.240          O  
ATOM   1534  H   GLU A  90      -4.537  32.685 -26.326  1.00  1.870          H  
ATOM   1535  HA  GLU A  90      -6.057  31.898 -24.072  1.00  1.940          H  
ATOM   1536 1HB  GLU A  90      -5.924  34.518 -25.553  1.00  2.690          H  
ATOM   1537 2HB  GLU A  90      -6.866  34.312 -24.088  1.00  2.690          H  
ATOM   1538 1HG  GLU A  90      -4.876  35.116 -23.252  1.00  2.690          H  
ATOM   1539 2HG  GLU A  90      -4.683  33.378 -23.044  1.00  2.690          H  
ATOM   1540  N   ASN A  91      -7.928  32.199 -26.713  1.00  1.620          N  
ATOM   1541  CA  ASN A  91      -9.265  31.991 -27.233  1.00  1.630          C  
ATOM   1542  C   ASN A  91      -9.586  30.508 -27.428  1.00  1.380          C  
ATOM   1543  O   ASN A  91     -10.654  30.166 -27.927  1.00  1.330          O  
ATOM   1544  CB  ASN A  91      -9.398  32.729 -28.528  1.00  2.280          C  
ATOM   1545  CG  ASN A  91      -9.368  34.185 -28.342  1.00  2.280          C  
ATOM   1546  OD1 ASN A  91     -10.333  34.802 -27.868  1.00  2.280          O  
ATOM   1547  ND2 ASN A  91      -8.250  34.775 -28.694  1.00  2.280          N  
ATOM   1548  H   ASN A  91      -7.181  32.459 -27.355  1.00  1.940          H  
ATOM   1549  HA  ASN A  91      -9.983  32.391 -26.516  1.00  1.960          H  
ATOM   1550 1HB  ASN A  91      -8.566  32.453 -29.162  1.00  2.730          H  
ATOM   1551 2HB  ASN A  91     -10.319  32.439 -29.031  1.00  2.730          H  
ATOM   1552 1HD2 ASN A  91      -8.153  35.767 -28.593  1.00  2.730          H  
ATOM   1553 2HD2 ASN A  91      -7.466  34.223 -29.060  1.00  2.730          H  
ATOM   1554  N   LYS A  92      -8.670  29.645 -26.985  1.00  1.280          N  
ATOM   1555  CA  LYS A  92      -8.851  28.202 -26.951  1.00  1.120          C  
ATOM   1556  C   LYS A  92      -8.995  27.801 -25.491  1.00  1.000          C  
ATOM   1557  O   LYS A  92      -9.719  26.851 -25.167  1.00  0.980          O  
ATOM   1558  CB  LYS A  92      -7.733  27.433 -27.643  1.00  1.630          C  
ATOM   1559  CG  LYS A  92      -7.746  27.620 -29.139  1.00  1.630          C  
ATOM   1560  CD  LYS A  92      -6.736  26.727 -29.845  1.00  1.630          C  
ATOM   1561  CE  LYS A  92      -6.794  26.950 -31.344  1.00  1.630          C  
ATOM   1562  NZ  LYS A  92      -5.869  26.057 -32.071  1.00  1.630          N  
ATOM   1563  H   LYS A  92      -7.802  30.018 -26.616  1.00  1.540          H  
ATOM   1564  HA  LYS A  92      -9.784  27.956 -27.460  1.00  1.340          H  
ATOM   1565 1HB  LYS A  92      -6.775  27.786 -27.263  1.00  1.960          H  
ATOM   1566 2HB  LYS A  92      -7.786  26.379 -27.402  1.00  1.960          H  
ATOM   1567 1HG  LYS A  92      -8.744  27.391 -29.513  1.00  1.960          H  
ATOM   1568 2HG  LYS A  92      -7.542  28.655 -29.365  1.00  1.960          H  
ATOM   1569 1HD  LYS A  92      -5.725  26.923 -29.482  1.00  1.960          H  
ATOM   1570 2HD  LYS A  92      -6.973  25.684 -29.634  1.00  1.960          H  
ATOM   1571 1HE  LYS A  92      -7.813  26.767 -31.691  1.00  1.960          H  
ATOM   1572 2HE  LYS A  92      -6.529  27.988 -31.558  1.00  1.960          H  
ATOM   1573 1HZ  LYS A  92      -5.939  26.229 -33.064  1.00  1.960          H  
ATOM   1574 2HZ  LYS A  92      -4.919  26.223 -31.762  1.00  1.960          H  
ATOM   1575 3HZ  LYS A  92      -6.136  25.104 -31.871  1.00  1.960          H  
ATOM   1576  N   LEU A  93      -8.318  28.540 -24.599  1.00  1.020          N  
ATOM   1577  CA  LEU A  93      -8.422  28.230 -23.184  1.00  1.020          C  
ATOM   1578  C   LEU A  93      -9.835  28.500 -22.758  1.00  1.020          C  
ATOM   1579  O   LEU A  93     -10.441  27.711 -22.021  1.00  1.040          O  
ATOM   1580  CB  LEU A  93      -7.501  29.078 -22.315  1.00  1.430          C  
ATOM   1581  CG  LEU A  93      -6.091  28.576 -22.119  1.00  1.430          C  
ATOM   1582  CD1 LEU A  93      -5.302  28.684 -23.383  1.00  1.430          C  
ATOM   1583  CD2 LEU A  93      -5.459  29.320 -21.075  1.00  1.430          C  
ATOM   1584  H   LEU A  93      -7.683  29.267 -24.932  1.00  1.220          H  
ATOM   1585  HA  LEU A  93      -8.229  27.191 -23.018  1.00  1.220          H  
ATOM   1586 1HB  LEU A  93      -7.457  30.084 -22.732  1.00  1.710          H  
ATOM   1587 2HB  LEU A  93      -7.953  29.135 -21.335  1.00  1.710          H  
ATOM   1588  HG  LEU A  93      -6.128  27.553 -21.838  1.00  1.710          H  
ATOM   1589 1HD1 LEU A  93      -4.323  28.315 -23.207  1.00  1.710          H  
ATOM   1590 2HD1 LEU A  93      -5.760  28.115 -24.176  1.00  1.710          H  
ATOM   1591 3HD1 LEU A  93      -5.245  29.719 -23.664  1.00  1.710          H  
ATOM   1592 1HD2 LEU A  93      -4.462  28.921 -20.951  1.00  1.710          H  
ATOM   1593 2HD2 LEU A  93      -5.409  30.377 -21.346  1.00  1.710          H  
ATOM   1594 3HD2 LEU A  93      -6.028  29.202 -20.159  1.00  1.710          H  
ATOM   1595  N   LEU A  94     -10.394  29.598 -23.258  1.00  1.110          N  
ATOM   1596  CA  LEU A  94     -11.753  29.891 -22.907  1.00  1.210          C  
ATOM   1597  C   LEU A  94     -12.670  28.817 -23.462  1.00  1.220          C  
ATOM   1598  O   LEU A  94     -13.539  28.352 -22.751  1.00  1.290          O  
ATOM   1599  CB  LEU A  94     -12.159  31.263 -23.427  1.00  1.650          C  
ATOM   1600  CG  LEU A  94     -11.462  32.468 -22.784  1.00  1.650          C  
ATOM   1601  CD1 LEU A  94     -11.878  33.712 -23.538  1.00  1.650          C  
ATOM   1602  CD2 LEU A  94     -11.826  32.588 -21.320  1.00  1.650          C  
ATOM   1603  H   LEU A  94      -9.836  30.242 -23.828  1.00  1.330          H  
ATOM   1604  HA  LEU A  94     -11.847  29.862 -21.826  1.00  1.450          H  
ATOM   1605 1HB  LEU A  94     -11.977  31.296 -24.502  1.00  1.980          H  
ATOM   1606 2HB  LEU A  94     -13.211  31.380 -23.254  1.00  1.980          H  
ATOM   1607  HG  LEU A  94     -10.385  32.356 -22.871  1.00  1.980          H  
ATOM   1608 1HD1 LEU A  94     -11.392  34.577 -23.108  1.00  1.980          H  
ATOM   1609 2HD1 LEU A  94     -11.590  33.620 -24.588  1.00  1.980          H  
ATOM   1610 3HD1 LEU A  94     -12.957  33.839 -23.468  1.00  1.980          H  
ATOM   1611 1HD2 LEU A  94     -11.307  33.452 -20.915  1.00  1.980          H  
ATOM   1612 2HD2 LEU A  94     -12.896  32.716 -21.226  1.00  1.980          H  
ATOM   1613 3HD2 LEU A  94     -11.525  31.716 -20.762  1.00  1.980          H  
ATOM   1614  N   ASP A  95     -12.444  28.331 -24.687  1.00  1.220          N  
ATOM   1615  CA  ASP A  95     -13.316  27.285 -25.248  1.00  1.300          C  
ATOM   1616  C   ASP A  95     -13.317  26.003 -24.426  1.00  1.200          C  
ATOM   1617  O   ASP A  95     -14.330  25.288 -24.363  1.00  1.290          O  
ATOM   1618  CB  ASP A  95     -12.947  26.938 -26.690  1.00  1.790          C  
ATOM   1619  CG  ASP A  95     -13.353  27.994 -27.715  1.00  1.790          C  
ATOM   1620  OD1 ASP A  95     -14.110  28.881 -27.397  1.00  1.790          O  
ATOM   1621  OD2 ASP A  95     -12.917  27.891 -28.835  1.00  1.790          O  
ATOM   1622  H   ASP A  95     -11.706  28.727 -25.254  1.00  1.460          H  
ATOM   1623  HA  ASP A  95     -14.333  27.653 -25.267  1.00  1.560          H  
ATOM   1624 1HB  ASP A  95     -11.872  26.795 -26.752  1.00  2.150          H  
ATOM   1625 2HB  ASP A  95     -13.412  25.993 -26.960  1.00  2.150          H  
ATOM   1626  N   LEU A  96     -12.184  25.686 -23.792  1.00  1.090          N  
ATOM   1627  CA  LEU A  96     -12.148  24.466 -23.011  1.00  1.110          C  
ATOM   1628  C   LEU A  96     -12.728  24.666 -21.589  1.00  1.120          C  
ATOM   1629  O   LEU A  96     -13.158  23.691 -20.967  1.00  1.240          O  
ATOM   1630  CB  LEU A  96     -10.716  23.902 -22.980  1.00  1.550          C  
ATOM   1631  CG  LEU A  96     -10.534  22.407 -22.486  1.00  1.550          C  
ATOM   1632  CD1 LEU A  96     -11.365  21.444 -23.355  1.00  1.550          C  
ATOM   1633  CD2 LEU A  96      -9.058  22.007 -22.623  1.00  1.550          C  
ATOM   1634  H   LEU A  96     -11.344  26.264 -23.909  1.00  1.310          H  
ATOM   1635  HA  LEU A  96     -12.784  23.756 -23.521  1.00  1.330          H  
ATOM   1636 1HB  LEU A  96     -10.271  24.002 -23.959  1.00  1.860          H  
ATOM   1637 2HB  LEU A  96     -10.154  24.537 -22.311  1.00  1.860          H  
ATOM   1638  HG  LEU A  96     -10.864  22.318 -21.456  1.00  1.860          H  
ATOM   1639 1HD1 LEU A  96     -11.228  20.438 -23.021  1.00  1.860          H  
ATOM   1640 2HD1 LEU A  96     -12.421  21.674 -23.286  1.00  1.860          H  
ATOM   1641 3HD1 LEU A  96     -11.045  21.518 -24.384  1.00  1.860          H  
ATOM   1642 1HD2 LEU A  96      -8.912  20.998 -22.299  1.00  1.860          H  
ATOM   1643 2HD2 LEU A  96      -8.774  22.092 -23.660  1.00  1.860          H  
ATOM   1644 3HD2 LEU A  96      -8.444  22.634 -22.036  1.00  1.860          H  
ATOM   1645  N   LEU A  97     -12.747  25.917 -21.068  1.00  1.050          N  
ATOM   1646  CA  LEU A  97     -13.343  26.185 -19.744  1.00  1.130          C  
ATOM   1647  C   LEU A  97     -14.859  26.555 -19.932  1.00  1.250          C  
ATOM   1648  O   LEU A  97     -15.695  26.355 -19.024  1.00  1.360          O  
ATOM   1649  CB  LEU A  97     -12.504  27.236 -18.974  1.00  1.550          C  
ATOM   1650  CG  LEU A  97     -12.885  27.523 -17.430  1.00  1.550          C  
ATOM   1651  CD1 LEU A  97     -12.765  26.236 -16.609  1.00  1.550          C  
ATOM   1652  CD2 LEU A  97     -11.932  28.624 -16.830  1.00  1.550          C  
ATOM   1653  H   LEU A  97     -12.308  26.681 -21.590  1.00  1.260          H  
ATOM   1654  HA  LEU A  97     -13.304  25.258 -19.181  1.00  1.360          H  
ATOM   1655 1HB  LEU A  97     -11.470  26.896 -18.987  1.00  1.860          H  
ATOM   1656 2HB  LEU A  97     -12.544  28.161 -19.532  1.00  1.860          H  
ATOM   1657  HG  LEU A  97     -13.913  27.855 -17.363  1.00  1.860          H  
ATOM   1658 1HD1 LEU A  97     -13.023  26.441 -15.587  1.00  1.860          H  
ATOM   1659 2HD1 LEU A  97     -13.444  25.493 -16.996  1.00  1.860          H  
ATOM   1660 3HD1 LEU A  97     -11.751  25.858 -16.651  1.00  1.860          H  
ATOM   1661 1HD2 LEU A  97     -12.206  28.806 -15.791  1.00  1.860          H  
ATOM   1662 2HD2 LEU A  97     -10.923  28.299 -16.869  1.00  1.860          H  
ATOM   1663 3HD2 LEU A  97     -12.002  29.551 -17.374  1.00  1.860          H  
ATOM   1664  N   PHE A  98     -15.213  27.067 -21.125  1.00  1.280          N  
ATOM   1665  CA  PHE A  98     -16.604  27.290 -21.484  1.00  1.420          C  
ATOM   1666  C   PHE A  98     -17.036  25.864 -21.589  1.00  1.440          C  
ATOM   1667  O   PHE A  98     -16.192  24.979 -21.644  1.00  1.540          O  
ATOM   1668  CB  PHE A  98     -16.928  27.944 -22.871  1.00  1.930          C  
ATOM   1669  CG  PHE A  98     -16.812  29.487 -23.147  1.00  1.930          C  
ATOM   1670  CD1 PHE A  98     -15.834  30.016 -23.958  1.00  1.930          C  
ATOM   1671  CD2 PHE A  98     -17.745  30.385 -22.639  1.00  1.930          C  
ATOM   1672  CE1 PHE A  98     -15.765  31.361 -24.243  1.00  1.930          C  
ATOM   1673  CE2 PHE A  98     -17.672  31.738 -22.926  1.00  1.930          C  
ATOM   1674  CZ  PHE A  98     -16.678  32.221 -23.728  1.00  1.930          C  
ATOM   1675  H   PHE A  98     -14.501  27.273 -21.807  1.00  1.540          H  
ATOM   1676  HA  PHE A  98     -17.135  27.783 -20.680  1.00  1.700          H  
ATOM   1677 1HB  PHE A  98     -16.288  27.451 -23.604  1.00  2.320          H  
ATOM   1678 2HB  PHE A  98     -17.943  27.657 -23.135  1.00  2.320          H  
ATOM   1679  HD1 PHE A  98     -15.119  29.374 -24.390  1.00  2.320          H  
ATOM   1680  HD2 PHE A  98     -18.535  30.025 -22.020  1.00  2.320          H  
ATOM   1681  HE1 PHE A  98     -14.975  31.732 -24.895  1.00  2.320          H  
ATOM   1682  HE2 PHE A  98     -18.399  32.417 -22.524  1.00  2.320          H  
ATOM   1683  HZ  PHE A  98     -16.626  33.284 -23.960  1.00  2.320          H  
ATOM   1684  N   ASN A  99     -18.309  25.584 -21.491  1.00  1.370          N  
ATOM   1685  CA  ASN A  99     -18.781  24.212 -21.586  1.00  1.430          C  
ATOM   1686  C   ASN A  99     -18.363  23.342 -20.371  1.00  1.440          C  
ATOM   1687  O   ASN A  99     -18.734  22.170 -20.304  1.00  1.540          O  
ATOM   1688  CB  ASN A  99     -18.252  23.601 -22.888  1.00  1.980          C  
ATOM   1689  CG  ASN A  99     -18.550  24.485 -24.094  1.00  1.980          C  
ATOM   1690  OD1 ASN A  99     -19.729  24.772 -24.353  1.00  1.980          O  
ATOM   1691  ND2 ASN A  99     -17.520  24.966 -24.814  1.00  1.980          N  
ATOM   1692  H   ASN A  99     -18.996  26.330 -21.435  1.00  1.640          H  
ATOM   1693  HA  ASN A  99     -19.871  24.226 -21.619  1.00  1.720          H  
ATOM   1694 1HB  ASN A  99     -17.204  23.340 -22.860  1.00  2.370          H  
ATOM   1695 2HB  ASN A  99     -18.781  22.662 -23.046  1.00  2.370          H  
ATOM   1696 1HD2 ASN A  99     -17.703  25.558 -25.596  1.00  2.370          H  
ATOM   1697 2HD2 ASN A  99     -16.531  24.783 -24.573  1.00  2.370          H  
ATOM   1698  N   LEU A 100     -17.686  23.933 -19.363  1.00  1.410          N  
ATOM   1699  CA  LEU A 100     -17.409  23.271 -18.096  1.00  1.480          C  
ATOM   1700  C   LEU A 100     -18.319  23.974 -17.103  1.00  1.580          C  
ATOM   1701  O   LEU A 100     -19.067  23.333 -16.367  1.00  1.760          O  
ATOM   1702  CB  LEU A 100     -15.915  23.397 -17.690  1.00  2.040          C  
ATOM   1703  CG  LEU A 100     -15.420  22.583 -16.412  1.00  2.040          C  
ATOM   1704  CD1 LEU A 100     -13.918  22.273 -16.541  1.00  2.040          C  
ATOM   1705  CD2 LEU A 100     -15.641  23.395 -15.145  1.00  2.040          C  
ATOM   1706  H   LEU A 100     -17.322  24.878 -19.472  1.00  1.690          H  
ATOM   1707  HA  LEU A 100     -17.683  22.220 -18.157  1.00  1.780          H  
ATOM   1708 1HB  LEU A 100     -15.300  23.108 -18.548  1.00  2.450          H  
ATOM   1709 2HB  LEU A 100     -15.715  24.442 -17.487  1.00  2.450          H  
ATOM   1710  HG  LEU A 100     -15.965  21.638 -16.347  1.00  2.450          H  
ATOM   1711 1HD1 LEU A 100     -13.584  21.707 -15.668  1.00  2.450          H  
ATOM   1712 2HD1 LEU A 100     -13.743  21.681 -17.440  1.00  2.450          H  
ATOM   1713 3HD1 LEU A 100     -13.352  23.194 -16.604  1.00  2.450          H  
ATOM   1714 1HD2 LEU A 100     -15.288  22.822 -14.300  1.00  2.450          H  
ATOM   1715 2HD2 LEU A 100     -15.085  24.328 -15.207  1.00  2.450          H  
ATOM   1716 3HD2 LEU A 100     -16.686  23.606 -15.006  1.00  2.450          H  
ATOM   1717  N   PHE A 101     -18.318  25.320 -17.171  1.00  1.570          N  
ATOM   1718  CA  PHE A 101     -19.141  26.163 -16.295  1.00  1.680          C  
ATOM   1719  C   PHE A 101     -20.640  26.016 -16.558  1.00  1.890          C  
ATOM   1720  O   PHE A 101     -21.462  26.123 -15.649  1.00  1.890          O  
ATOM   1721  CB  PHE A 101     -18.772  27.643 -16.464  1.00  2.310          C  
ATOM   1722  CG  PHE A 101     -17.455  28.099 -15.839  1.00  2.310          C  
ATOM   1723  CD1 PHE A 101     -16.573  27.227 -15.205  1.00  2.310          C  
ATOM   1724  CD2 PHE A 101     -17.126  29.435 -15.864  1.00  2.310          C  
ATOM   1725  CE1 PHE A 101     -15.423  27.679 -14.626  1.00  2.310          C  
ATOM   1726  CE2 PHE A 101     -15.964  29.883 -15.292  1.00  2.310          C  
ATOM   1727  CZ  PHE A 101     -15.112  29.003 -14.671  1.00  2.310          C  
ATOM   1728  H   PHE A 101     -17.642  25.761 -17.803  1.00  1.880          H  
ATOM   1729  HA  PHE A 101     -18.968  25.871 -15.276  1.00  2.020          H  
ATOM   1730 1HB  PHE A 101     -18.718  27.866 -17.525  1.00  2.770          H  
ATOM   1731 2HB  PHE A 101     -19.564  28.257 -16.066  1.00  2.770          H  
ATOM   1732  HD1 PHE A 101     -16.786  26.179 -15.166  1.00  2.770          H  
ATOM   1733  HD2 PHE A 101     -17.803  30.147 -16.344  1.00  2.770          H  
ATOM   1734  HE1 PHE A 101     -14.755  26.977 -14.134  1.00  2.770          H  
ATOM   1735  HE2 PHE A 101     -15.717  30.949 -15.321  1.00  2.770          H  
ATOM   1736  HZ  PHE A 101     -14.193  29.367 -14.214  1.00  2.770          H  
ATOM   1737  N   LYS A 102     -20.974  25.682 -17.793  1.00  2.120          N  
ATOM   1738  CA  LYS A 102     -22.335  25.534 -18.285  1.00  2.410          C  
ATOM   1739  C   LYS A 102     -23.339  24.832 -17.369  1.00  2.510          C  
ATOM   1740  O   LYS A 102     -24.481  25.276 -17.264  1.00  3.260          O  
ATOM   1741  CB  LYS A 102     -22.278  24.765 -19.607  1.00  3.260          C  
ATOM   1742  CG  LYS A 102     -23.629  24.484 -20.263  1.00  3.260          C  
ATOM   1743  CD  LYS A 102     -23.475  23.837 -21.657  1.00  3.260          C  
ATOM   1744  CE  LYS A 102     -23.051  22.329 -21.605  1.00  3.260          C  
ATOM   1745  NZ  LYS A 102     -24.148  21.410 -21.117  1.00  3.260          N  
ATOM   1746  H   LYS A 102     -20.233  25.587 -18.475  1.00  2.540          H  
ATOM   1747  HA  LYS A 102     -22.725  26.529 -18.468  1.00  2.890          H  
ATOM   1748 1HB  LYS A 102     -21.674  25.314 -20.315  1.00  3.910          H  
ATOM   1749 2HB  LYS A 102     -21.781  23.817 -19.427  1.00  3.910          H  
ATOM   1750 1HG  LYS A 102     -24.211  23.812 -19.626  1.00  3.910          H  
ATOM   1751 2HG  LYS A 102     -24.181  25.420 -20.359  1.00  3.910          H  
ATOM   1752 1HD  LYS A 102     -24.424  23.910 -22.184  1.00  3.910          H  
ATOM   1753 2HD  LYS A 102     -22.724  24.387 -22.227  1.00  3.910          H  
ATOM   1754 1HE  LYS A 102     -22.768  22.026 -22.611  1.00  3.910          H  
ATOM   1755 2HE  LYS A 102     -22.187  22.211 -20.954  1.00  3.910          H  
ATOM   1756 1HZ  LYS A 102     -23.807  20.462 -21.119  1.00  3.910          H  
ATOM   1757 2HZ  LYS A 102     -24.431  21.634 -20.147  1.00  3.910          H  
ATOM   1758 3HZ  LYS A 102     -24.950  21.478 -21.715  1.00  3.910          H  
ATOM   1759  N   ASP A 103     -22.950  23.730 -16.734  1.00  2.160          N  
ATOM   1760  CA  ASP A 103     -23.902  22.936 -15.956  1.00  2.240          C  
ATOM   1761  C   ASP A 103     -23.955  23.253 -14.452  1.00  2.090          C  
ATOM   1762  O   ASP A 103     -24.553  22.495 -13.684  1.00  2.160          O  
ATOM   1763  CB  ASP A 103     -23.582  21.453 -16.144  1.00  3.100          C  
ATOM   1764  CG  ASP A 103     -23.776  20.971 -17.610  1.00  3.100          C  
ATOM   1765  OD1 ASP A 103     -24.589  21.525 -18.346  1.00  3.100          O  
ATOM   1766  OD2 ASP A 103     -23.087  20.054 -17.987  1.00  3.100          O  
ATOM   1767  H   ASP A 103     -21.993  23.409 -16.828  1.00  2.590          H  
ATOM   1768  HA  ASP A 103     -24.896  23.123 -16.363  1.00  2.690          H  
ATOM   1769 1HB  ASP A 103     -22.548  21.269 -15.841  1.00  3.720          H  
ATOM   1770 2HB  ASP A 103     -24.222  20.860 -15.492  1.00  3.720          H  
ATOM   1771  N   PHE A 104     -23.331  24.350 -14.018  1.00  1.980          N  
ATOM   1772  CA  PHE A 104     -23.267  24.677 -12.587  1.00  1.900          C  
ATOM   1773  C   PHE A 104     -23.765  26.081 -12.237  1.00  1.950          C  
ATOM   1774  O   PHE A 104     -24.127  26.859 -13.116  1.00  2.140          O  
ATOM   1775  CB  PHE A 104     -21.838  24.554 -12.133  1.00  2.690          C  
ATOM   1776  CG  PHE A 104     -21.238  23.191 -12.309  1.00  2.690          C  
ATOM   1777  CD1 PHE A 104     -20.679  22.810 -13.529  1.00  2.690          C  
ATOM   1778  CD2 PHE A 104     -21.183  22.305 -11.258  1.00  2.690          C  
ATOM   1779  CE1 PHE A 104     -20.090  21.591 -13.688  1.00  2.690          C  
ATOM   1780  CE2 PHE A 104     -20.591  21.072 -11.411  1.00  2.690          C  
ATOM   1781  CZ  PHE A 104     -20.041  20.713 -12.629  1.00  2.690          C  
ATOM   1782  H   PHE A 104     -22.854  24.962 -14.691  1.00  2.380          H  
ATOM   1783  HA  PHE A 104     -23.876  23.959 -12.038  1.00  2.280          H  
ATOM   1784 1HB  PHE A 104     -21.270  25.255 -12.687  1.00  3.230          H  
ATOM   1785 2HB  PHE A 104     -21.757  24.822 -11.085  1.00  3.230          H  
ATOM   1786  HD1 PHE A 104     -20.703  23.506 -14.372  1.00  3.230          H  
ATOM   1787  HD2 PHE A 104     -21.613  22.593 -10.295  1.00  3.230          H  
ATOM   1788  HE1 PHE A 104     -19.657  21.327 -14.659  1.00  3.230          H  
ATOM   1789  HE2 PHE A 104     -20.553  20.380 -10.569  1.00  3.230          H  
ATOM   1790  HZ  PHE A 104     -19.570  19.740 -12.752  1.00  3.230          H  
ATOM   1791  N   ASN A 105     -23.790  26.403 -10.926  1.00  1.940          N  
ATOM   1792  CA  ASN A 105     -24.243  27.726 -10.464  1.00  2.100          C  
ATOM   1793  C   ASN A 105     -23.155  28.718  -9.981  1.00  2.010          C  
ATOM   1794  O   ASN A 105     -23.460  29.911  -9.822  1.00  2.130          O  
ATOM   1795  CB  ASN A 105     -25.240  27.550  -9.338  1.00  2.880          C  
ATOM   1796  CG  ASN A 105     -26.492  26.829  -9.749  1.00  2.880          C  
ATOM   1797  OD1 ASN A 105     -27.271  27.298 -10.591  1.00  2.880          O  
ATOM   1798  ND2 ASN A 105     -26.704  25.675  -9.155  1.00  2.880          N  
ATOM   1799  H   ASN A 105     -23.533  25.683 -10.236  1.00  2.330          H  
ATOM   1800  HA  ASN A 105     -24.751  28.210 -11.300  1.00  2.520          H  
ATOM   1801 1HB  ASN A 105     -24.772  27.014  -8.519  1.00  3.450          H  
ATOM   1802 2HB  ASN A 105     -25.519  28.531  -8.958  1.00  3.450          H  
ATOM   1803 1HD2 ASN A 105     -27.515  25.137  -9.376  1.00  3.450          H  
ATOM   1804 2HD2 ASN A 105     -26.026  25.321  -8.468  1.00  3.450          H  
ATOM   1805  N   SER A 106     -21.934  28.242  -9.693  1.00  1.870          N  
ATOM   1806  CA  SER A 106     -20.870  29.109  -9.163  1.00  1.830          C  
ATOM   1807  C   SER A 106     -19.490  28.495  -9.356  1.00  1.640          C  
ATOM   1808  O   SER A 106     -19.353  27.262  -9.337  1.00  1.620          O  
ATOM   1809  CB  SER A 106     -21.084  29.383  -7.690  1.00  2.580          C  
ATOM   1810  OG  SER A 106     -20.905  28.228  -6.928  1.00  2.580          O  
ATOM   1811  H   SER A 106     -21.717  27.271  -9.856  1.00  2.240          H  
ATOM   1812  HA  SER A 106     -20.898  30.050  -9.703  1.00  2.200          H  
ATOM   1813 1HB  SER A 106     -20.381  30.135  -7.372  1.00  3.090          H  
ATOM   1814 2HB  SER A 106     -22.082  29.779  -7.530  1.00  3.090          H  
ATOM   1815  HG  SER A 106     -21.152  28.467  -6.023  1.00  3.090          H  
ATOM   1816  N   PHE A 107     -18.459  29.344  -9.432  1.00  1.570          N  
ATOM   1817  CA  PHE A 107     -17.097  28.840  -9.649  1.00  1.480          C  
ATOM   1818  C   PHE A 107     -15.940  29.626  -9.046  1.00  1.400          C  
ATOM   1819  O   PHE A 107     -16.038  30.808  -8.705  1.00  1.460          O  
ATOM   1820  CB  PHE A 107     -16.787  28.801 -11.150  1.00  2.110          C  
ATOM   1821  CG  PHE A 107     -16.737  30.178 -11.763  1.00  2.110          C  
ATOM   1822  CD1 PHE A 107     -15.547  30.890 -11.873  1.00  2.110          C  
ATOM   1823  CD2 PHE A 107     -17.878  30.757 -12.211  1.00  2.110          C  
ATOM   1824  CE1 PHE A 107     -15.540  32.149 -12.427  1.00  2.110          C  
ATOM   1825  CE2 PHE A 107     -17.892  32.011 -12.765  1.00  2.110          C  
ATOM   1826  CZ  PHE A 107     -16.714  32.714 -12.874  1.00  2.110          C  
ATOM   1827  H   PHE A 107     -18.665  30.349  -9.387  1.00  1.880          H  
ATOM   1828  HA  PHE A 107     -17.053  27.832  -9.244  1.00  1.780          H  
ATOM   1829 1HB  PHE A 107     -15.823  28.309 -11.318  1.00  2.530          H  
ATOM   1830 2HB  PHE A 107     -17.539  28.233 -11.667  1.00  2.530          H  
ATOM   1831  HD1 PHE A 107     -14.620  30.444 -11.519  1.00  2.530          H  
ATOM   1832  HD2 PHE A 107     -18.766  30.201 -12.115  1.00  2.530          H  
ATOM   1833  HE1 PHE A 107     -14.611  32.701 -12.514  1.00  2.530          H  
ATOM   1834  HE2 PHE A 107     -18.829  32.447 -13.114  1.00  2.530          H  
ATOM   1835  HZ  PHE A 107     -16.701  33.714 -13.315  1.00  2.530          H  
ATOM   1836  N   LYS A 108     -14.812  28.932  -8.996  1.00  1.310          N  
ATOM   1837  CA  LYS A 108     -13.509  29.420  -8.585  1.00  1.260          C  
ATOM   1838  C   LYS A 108     -12.484  28.913  -9.591  1.00  1.170          C  
ATOM   1839  O   LYS A 108     -12.733  27.891 -10.229  1.00  1.170          O  
ATOM   1840  CB  LYS A 108     -13.200  28.891  -7.196  1.00  1.780          C  
ATOM   1841  CG  LYS A 108     -11.915  29.329  -6.553  1.00  1.780          C  
ATOM   1842  CD  LYS A 108     -11.896  28.782  -5.156  1.00  1.780          C  
ATOM   1843  CE  LYS A 108     -10.740  29.262  -4.344  1.00  1.780          C  
ATOM   1844  NZ  LYS A 108     -10.852  28.743  -2.975  1.00  1.780          N  
ATOM   1845  H   LYS A 108     -14.884  27.941  -9.230  1.00  1.570          H  
ATOM   1846  HA  LYS A 108     -13.509  30.511  -8.589  1.00  1.510          H  
ATOM   1847 1HB  LYS A 108     -13.993  29.193  -6.540  1.00  2.140          H  
ATOM   1848 2HB  LYS A 108     -13.209  27.809  -7.222  1.00  2.140          H  
ATOM   1849 1HG  LYS A 108     -11.051  28.937  -7.097  1.00  2.140          H  
ATOM   1850 2HG  LYS A 108     -11.863  30.418  -6.523  1.00  2.140          H  
ATOM   1851 1HD  LYS A 108     -12.814  29.080  -4.646  1.00  2.140          H  
ATOM   1852 2HD  LYS A 108     -11.867  27.693  -5.196  1.00  2.140          H  
ATOM   1853 1HE  LYS A 108      -9.795  28.933  -4.784  1.00  2.140          H  
ATOM   1854 2HE  LYS A 108     -10.761  30.350  -4.311  1.00  2.140          H  
ATOM   1855 1HZ  LYS A 108     -10.094  29.082  -2.404  1.00  2.140          H  
ATOM   1856 2HZ  LYS A 108     -11.778  29.072  -2.597  1.00  2.140          H  
ATOM   1857 3HZ  LYS A 108     -10.833  27.734  -2.994  1.00  2.140          H  
ATOM   1858  N   LEU A 109     -11.375  29.630  -9.771  1.00  1.130          N  
ATOM   1859  CA  LEU A 109     -10.286  29.159 -10.630  1.00  1.040          C  
ATOM   1860  C   LEU A 109      -8.908  29.363 -10.016  1.00  1.020          C  
ATOM   1861  O   LEU A 109      -8.552  30.472  -9.611  1.00  1.090          O  
ATOM   1862  CB  LEU A 109     -10.340  29.845 -12.005  1.00  1.490          C  
ATOM   1863  CG  LEU A 109      -9.118  29.596 -12.975  1.00  1.490          C  
ATOM   1864  CD1 LEU A 109      -8.979  28.149 -13.407  1.00  1.490          C  
ATOM   1865  CD2 LEU A 109      -9.308  30.431 -14.173  1.00  1.490          C  
ATOM   1866  H   LEU A 109     -11.255  30.495  -9.259  1.00  1.360          H  
ATOM   1867  HA  LEU A 109     -10.422  28.093 -10.777  1.00  1.250          H  
ATOM   1868 1HB  LEU A 109     -11.242  29.513 -12.517  1.00  1.790          H  
ATOM   1869 2HB  LEU A 109     -10.416  30.922 -11.847  1.00  1.790          H  
ATOM   1870  HG  LEU A 109      -8.203  29.883 -12.469  1.00  1.790          H  
ATOM   1871 1HD1 LEU A 109      -8.119  28.065 -14.058  1.00  1.790          H  
ATOM   1872 2HD1 LEU A 109      -8.823  27.513 -12.558  1.00  1.790          H  
ATOM   1873 3HD1 LEU A 109      -9.870  27.838 -13.937  1.00  1.790          H  
ATOM   1874 1HD2 LEU A 109      -8.458  30.288 -14.831  1.00  1.790          H  
ATOM   1875 2HD2 LEU A 109     -10.223  30.139 -14.685  1.00  1.790          H  
ATOM   1876 3HD2 LEU A 109      -9.377  31.475 -13.879  1.00  1.790          H  
ATOM   1877  N   GLU A 110      -8.128  28.285  -9.980  1.00  0.980          N  
ATOM   1878  CA  GLU A 110      -6.761  28.317  -9.487  1.00  0.990          C  
ATOM   1879  C   GLU A 110      -5.807  27.934 -10.617  1.00  0.940          C  
ATOM   1880  O   GLU A 110      -6.096  27.044 -11.427  1.00  0.910          O  
ATOM   1881  CB  GLU A 110      -6.584  27.369  -8.296  1.00  1.380          C  
ATOM   1882  CG  GLU A 110      -7.416  27.729  -7.045  1.00  1.380          C  
ATOM   1883  CD  GLU A 110      -7.139  26.811  -5.862  1.00  1.380          C  
ATOM   1884  OE1 GLU A 110      -6.313  25.939  -5.998  1.00  1.380          O  
ATOM   1885  OE2 GLU A 110      -7.757  26.988  -4.831  1.00  1.380          O  
ATOM   1886  H   GLU A 110      -8.513  27.397 -10.315  1.00  1.180          H  
ATOM   1887  HA  GLU A 110      -6.523  29.330  -9.167  1.00  1.190          H  
ATOM   1888 1HB  GLU A 110      -6.872  26.361  -8.601  1.00  1.660          H  
ATOM   1889 2HB  GLU A 110      -5.533  27.334  -8.011  1.00  1.660          H  
ATOM   1890 1HG  GLU A 110      -7.196  28.757  -6.760  1.00  1.660          H  
ATOM   1891 2HG  GLU A 110      -8.475  27.672  -7.301  1.00  1.660          H  
ATOM   1892  N   VAL A 111      -4.657  28.599 -10.661  1.00  0.960          N  
ATOM   1893  CA  VAL A 111      -3.664  28.338 -11.695  1.00  0.940          C  
ATOM   1894  C   VAL A 111      -2.274  28.028 -11.179  1.00  1.010          C  
ATOM   1895  O   VAL A 111      -1.728  28.733 -10.327  1.00  1.100          O  
ATOM   1896  CB  VAL A 111      -3.618  29.506 -12.692  1.00  1.320          C  
ATOM   1897  CG1 VAL A 111      -2.474  29.276 -13.742  1.00  1.320          C  
ATOM   1898  CG2 VAL A 111      -5.023  29.578 -13.384  1.00  1.320          C  
ATOM   1899  H   VAL A 111      -4.463  29.301  -9.959  1.00  1.150          H  
ATOM   1900  HA  VAL A 111      -3.995  27.463 -12.251  1.00  1.130          H  
ATOM   1901  HB  VAL A 111      -3.412  30.438 -12.163  1.00  1.590          H  
ATOM   1902 1HG1 VAL A 111      -2.434  30.082 -14.425  1.00  1.590          H  
ATOM   1903 2HG1 VAL A 111      -1.506  29.215 -13.250  1.00  1.590          H  
ATOM   1904 3HG1 VAL A 111      -2.650  28.352 -14.287  1.00  1.590          H  
ATOM   1905 1HG2 VAL A 111      -5.082  30.370 -14.076  1.00  1.590          H  
ATOM   1906 2HG2 VAL A 111      -5.205  28.640 -13.891  1.00  1.590          H  
ATOM   1907 3HG2 VAL A 111      -5.789  29.729 -12.642  1.00  1.590          H  
ATOM   1908  N   LYS A 112      -1.721  26.955 -11.726  1.00  1.010          N  
ATOM   1909  CA  LYS A 112      -0.379  26.492 -11.400  1.00  1.110          C  
ATOM   1910  C   LYS A 112       0.456  26.511 -12.673  1.00  1.090          C  
ATOM   1911  O   LYS A 112      -0.093  26.384 -13.773  1.00  1.230          O  
ATOM   1912  CB  LYS A 112      -0.418  25.084 -10.797  1.00  1.510          C  
ATOM   1913  CG  LYS A 112      -1.283  24.931  -9.523  1.00  1.510          C  
ATOM   1914  CD  LYS A 112      -0.716  25.702  -8.325  1.00  1.510          C  
ATOM   1915  CE  LYS A 112      -1.538  25.448  -7.064  1.00  1.510          C  
ATOM   1916  NZ  LYS A 112      -1.037  26.238  -5.900  1.00  1.510          N  
ATOM   1917  H   LYS A 112      -2.285  26.476 -12.440  1.00  1.210          H  
ATOM   1918  HA  LYS A 112       0.080  27.181 -10.693  1.00  1.330          H  
ATOM   1919 1HB  LYS A 112      -0.797  24.393 -11.535  1.00  1.820          H  
ATOM   1920 2HB  LYS A 112       0.596  24.769 -10.552  1.00  1.820          H  
ATOM   1921 1HG  LYS A 112      -2.292  25.298  -9.729  1.00  1.820          H  
ATOM   1922 2HG  LYS A 112      -1.351  23.875  -9.264  1.00  1.820          H  
ATOM   1923 1HD  LYS A 112       0.317  25.405  -8.148  1.00  1.820          H  
ATOM   1924 2HD  LYS A 112      -0.743  26.772  -8.532  1.00  1.820          H  
ATOM   1925 1HE  LYS A 112      -2.576  25.725  -7.256  1.00  1.820          H  
ATOM   1926 2HE  LYS A 112      -1.495  24.388  -6.815  1.00  1.820          H  
ATOM   1927 1HZ  LYS A 112      -1.612  26.043  -5.090  1.00  1.820          H  
ATOM   1928 2HZ  LYS A 112      -0.078  25.983  -5.702  1.00  1.820          H  
ATOM   1929 3HZ  LYS A 112      -1.085  27.224  -6.117  1.00  1.820          H  
ATOM   1930  N   ARG A 113       1.776  26.640 -12.544  1.00  1.090          N  
ATOM   1931  CA  ARG A 113       2.592  26.650 -13.750  1.00  1.120          C  
ATOM   1932  C   ARG A 113       3.710  25.635 -13.680  1.00  1.260          C  
ATOM   1933  O   ARG A 113       4.228  25.336 -12.600  1.00  1.390          O  
ATOM   1934  CB  ARG A 113       3.223  28.012 -13.973  1.00  1.560          C  
ATOM   1935  CG  ARG A 113       2.247  29.149 -14.089  1.00  1.560          C  
ATOM   1936  CD  ARG A 113       2.805  30.279 -14.878  1.00  1.560          C  
ATOM   1937  NE  ARG A 113       3.969  30.873 -14.247  1.00  1.560          N  
ATOM   1938  CZ  ARG A 113       4.849  31.684 -14.875  1.00  1.560          C  
ATOM   1939  NH1 ARG A 113       4.671  32.002 -16.142  1.00  1.560          N  
ATOM   1940  NH2 ARG A 113       5.895  32.156 -14.220  1.00  1.560          N  
ATOM   1941  H   ARG A 113       2.203  26.733 -11.631  1.00  1.310          H  
ATOM   1942  HA  ARG A 113       1.972  26.398 -14.605  1.00  1.340          H  
ATOM   1943 1HB  ARG A 113       3.906  28.235 -13.157  1.00  1.870          H  
ATOM   1944 2HB  ARG A 113       3.814  27.989 -14.895  1.00  1.870          H  
ATOM   1945 1HG  ARG A 113       1.334  28.784 -14.522  1.00  1.870          H  
ATOM   1946 2HG  ARG A 113       2.036  29.524 -13.089  1.00  1.870          H  
ATOM   1947 1HD  ARG A 113       3.093  29.905 -15.862  1.00  1.870          H  
ATOM   1948 2HD  ARG A 113       2.045  31.056 -14.991  1.00  1.870          H  
ATOM   1949  HE  ARG A 113       4.141  30.652 -13.274  1.00  1.870          H  
ATOM   1950 1HH1 ARG A 113       3.867  31.649 -16.643  1.00  1.870          H  
ATOM   1951 2HH1 ARG A 113       5.340  32.599 -16.618  1.00  1.870          H  
ATOM   1952 1HH2 ARG A 113       6.042  31.913 -13.249  1.00  1.870          H  
ATOM   1953 2HH2 ARG A 113       6.554  32.753 -14.699  1.00  1.870          H  
ATOM   1954  N   ARG A 114       4.086  25.138 -14.852  1.00  1.360          N  
ATOM   1955  CA  ARG A 114       5.178  24.202 -15.017  1.00  1.630          C  
ATOM   1956  C   ARG A 114       6.223  24.813 -15.962  1.00  1.770          C  
ATOM   1957  O   ARG A 114       7.417  24.877 -15.657  1.00  2.010          O  
ATOM   1958  CB  ARG A 114       4.631  22.954 -15.666  1.00  2.170          C  
ATOM   1959  CG  ARG A 114       3.600  22.168 -14.885  1.00  2.170          C  
ATOM   1960  CD  ARG A 114       3.152  21.043 -15.696  1.00  2.170          C  
ATOM   1961  NE  ARG A 114       2.005  20.308 -15.149  1.00  2.170          N  
ATOM   1962  CZ  ARG A 114       1.539  19.145 -15.650  1.00  2.170          C  
ATOM   1963  NH1 ARG A 114       2.142  18.566 -16.672  1.00  2.170          N  
ATOM   1964  NH2 ARG A 114       0.479  18.617 -15.099  1.00  2.170          N  
ATOM   1965  H   ARG A 114       3.577  25.416 -15.689  1.00  1.630          H  
ATOM   1966  HA  ARG A 114       5.629  23.983 -14.050  1.00  1.960          H  
ATOM   1967 1HB  ARG A 114       4.205  23.196 -16.627  1.00  2.610          H  
ATOM   1968 2HB  ARG A 114       5.421  22.312 -15.847  1.00  2.610          H  
ATOM   1969 1HG  ARG A 114       4.040  21.792 -13.978  1.00  2.610          H  
ATOM   1970 2HG  ARG A 114       2.739  22.795 -14.653  1.00  2.610          H  
ATOM   1971 1HD  ARG A 114       2.869  21.455 -16.636  1.00  2.610          H  
ATOM   1972 2HD  ARG A 114       3.968  20.352 -15.833  1.00  2.610          H  
ATOM   1973  HE  ARG A 114       1.461  20.717 -14.365  1.00  2.610          H  
ATOM   1974 1HH1 ARG A 114       2.950  19.006 -17.082  1.00  2.610          H  
ATOM   1975 2HH1 ARG A 114       1.800  17.697 -17.060  1.00  2.610          H  
ATOM   1976 1HH2 ARG A 114       0.044  19.125 -14.305  1.00  2.610          H  
ATOM   1977 2HH2 ARG A 114       0.098  17.750 -15.437  1.00  2.610          H  
ATOM   1978  N   ASP A 115       5.730  25.299 -17.109  1.00  1.700          N  
ATOM   1979  CA  ASP A 115       6.545  25.911 -18.158  1.00  1.910          C  
ATOM   1980  C   ASP A 115       6.679  27.420 -17.970  1.00  1.920          C  
ATOM   1981  O   ASP A 115       5.705  28.163 -18.110  1.00  1.900          O  
ATOM   1982  CB  ASP A 115       5.981  25.673 -19.561  1.00  2.590          C  
ATOM   1983  CG  ASP A 115       6.934  26.232 -20.654  1.00  2.590          C  
ATOM   1984  OD1 ASP A 115       8.031  26.633 -20.265  1.00  2.590          O  
ATOM   1985  OD2 ASP A 115       6.564  26.318 -21.820  1.00  2.590          O  
ATOM   1986  H   ASP A 115       4.731  25.194 -17.271  1.00  2.040          H  
ATOM   1987  HA  ASP A 115       7.542  25.473 -18.113  1.00  2.290          H  
ATOM   1988 1HB  ASP A 115       5.866  24.608 -19.713  1.00  3.110          H  
ATOM   1989 2HB  ASP A 115       4.993  26.136 -19.654  1.00  3.110          H  
ATOM   1990  N   LYS A 116       7.874  27.874 -17.608  1.00  2.030          N  
ATOM   1991  CA  LYS A 116       8.125  29.295 -17.375  1.00  2.110          C  
ATOM   1992  C   LYS A 116       8.036  30.116 -18.672  1.00  2.240          C  
ATOM   1993  O   LYS A 116       7.861  31.338 -18.645  1.00  2.340          O  
ATOM   1994  CB  LYS A 116       9.515  29.516 -16.759  1.00  2.920          C  
ATOM   1995  CG  LYS A 116      10.699  29.239 -17.718  1.00  2.920          C  
ATOM   1996  CD  LYS A 116      12.042  29.448 -17.032  1.00  2.920          C  
ATOM   1997  CE  LYS A 116      13.196  29.236 -18.007  1.00  2.920          C  
ATOM   1998  NZ  LYS A 116      14.522  29.434 -17.354  1.00  2.920          N  
ATOM   1999  H   LYS A 116       8.619  27.200 -17.504  1.00  2.440          H  
ATOM   2000  HA  LYS A 116       7.368  29.670 -16.687  1.00  2.530          H  
ATOM   2001 1HB  LYS A 116       9.599  30.548 -16.419  1.00  3.510          H  
ATOM   2002 2HB  LYS A 116       9.630  28.873 -15.888  1.00  3.510          H  
ATOM   2003 1HG  LYS A 116      10.641  28.220 -18.100  1.00  3.510          H  
ATOM   2004 2HG  LYS A 116      10.657  29.924 -18.565  1.00  3.510          H  
ATOM   2005 1HD  LYS A 116      12.091  30.464 -16.640  1.00  3.510          H  
ATOM   2006 2HD  LYS A 116      12.143  28.748 -16.203  1.00  3.510          H  
ATOM   2007 1HE  LYS A 116      13.145  28.223 -18.402  1.00  3.510          H  
ATOM   2008 2HE  LYS A 116      13.098  29.942 -18.834  1.00  3.510          H  
ATOM   2009 1HZ  LYS A 116      15.257  29.286 -18.032  1.00  3.510          H  
ATOM   2010 2HZ  LYS A 116      14.583  30.377 -16.995  1.00  3.510          H  
ATOM   2011 3HZ  LYS A 116      14.629  28.778 -16.595  1.00  3.510          H  
ATOM   2012  N   ASN A 117       8.167  29.462 -19.829  1.00  2.310          N  
ATOM   2013  CA  ASN A 117       8.183  30.183 -21.098  1.00  2.490          C  
ATOM   2014  C   ASN A 117       6.788  30.480 -21.627  1.00  2.320          C  
ATOM   2015  O   ASN A 117       6.362  29.967 -22.665  1.00  2.560          O  
ATOM   2016  CB  ASN A 117       9.009  29.425 -22.107  1.00  3.410          C  
ATOM   2017  CG  ASN A 117      10.469  29.401 -21.738  1.00  3.410          C  
ATOM   2018  OD1 ASN A 117      11.054  30.420 -21.334  1.00  3.410          O  
ATOM   2019  ND2 ASN A 117      11.069  28.248 -21.858  1.00  3.410          N  
ATOM   2020  H   ASN A 117       8.248  28.435 -19.835  1.00  2.770          H  
ATOM   2021  HA  ASN A 117       8.665  31.145 -20.930  1.00  2.990          H  
ATOM   2022 1HB  ASN A 117       8.642  28.396 -22.173  1.00  4.100          H  
ATOM   2023 2HB  ASN A 117       8.896  29.879 -23.091  1.00  4.100          H  
ATOM   2024 1HD2 ASN A 117      12.037  28.160 -21.625  1.00  4.100          H  
ATOM   2025 2HD2 ASN A 117      10.551  27.449 -22.179  1.00  4.100          H  
ATOM   2026  N   PHE A 118       6.100  31.352 -20.910  1.00  2.050          N  
ATOM   2027  CA  PHE A 118       4.726  31.720 -21.206  1.00  1.920          C  
ATOM   2028  C   PHE A 118       4.476  33.208 -20.964  1.00  1.940          C  
ATOM   2029  O   PHE A 118       5.040  33.822 -20.059  1.00  1.920          O  
ATOM   2030  CB  PHE A 118       3.726  30.819 -20.478  1.00  2.740          C  
ATOM   2031  CG  PHE A 118       2.310  31.220 -20.757  1.00  2.740          C  
ATOM   2032  CD1 PHE A 118       1.739  30.994 -21.987  1.00  2.740          C  
ATOM   2033  CD2 PHE A 118       1.561  31.819 -19.796  1.00  2.740          C  
ATOM   2034  CE1 PHE A 118       0.447  31.392 -22.249  1.00  2.740          C  
ATOM   2035  CE2 PHE A 118       0.273  32.213 -20.035  1.00  2.740          C  
ATOM   2036  CZ  PHE A 118      -0.287  32.008 -21.269  1.00  2.740          C  
ATOM   2037  H   PHE A 118       6.580  31.715 -20.082  1.00  2.460          H  
ATOM   2038  HA  PHE A 118       4.564  31.544 -22.269  1.00  2.300          H  
ATOM   2039 1HB  PHE A 118       3.867  29.777 -20.794  1.00  3.290          H  
ATOM   2040 2HB  PHE A 118       3.903  30.865 -19.404  1.00  3.290          H  
ATOM   2041  HD1 PHE A 118       2.329  30.511 -22.756  1.00  3.290          H  
ATOM   2042  HD2 PHE A 118       2.009  31.985 -18.822  1.00  3.290          H  
ATOM   2043  HE1 PHE A 118       0.005  31.223 -23.230  1.00  3.290          H  
ATOM   2044  HE2 PHE A 118      -0.297  32.696 -19.238  1.00  3.290          H  
ATOM   2045  HZ  PHE A 118      -1.311  32.332 -21.473  1.00  3.290          H  
ATOM   2046  N   ALA A 119       3.634  33.774 -21.821  1.00  2.030          N  
ATOM   2047  CA  ALA A 119       3.287  35.190 -21.894  1.00  2.110          C  
ATOM   2048  C   ALA A 119       2.746  35.867 -20.631  1.00  1.930          C  
ATOM   2049  O   ALA A 119       2.960  37.068 -20.472  1.00  2.030          O  
ATOM   2050  CB  ALA A 119       2.238  35.360 -22.975  1.00  2.920          C  
ATOM   2051  H   ALA A 119       3.208  33.165 -22.506  1.00  2.440          H  
ATOM   2052  HA  ALA A 119       4.192  35.724 -22.185  1.00  2.530          H  
ATOM   2053 1HB  ALA A 119       2.011  36.418 -23.099  1.00  3.510          H  
ATOM   2054 2HB  ALA A 119       2.609  34.956 -23.915  1.00  3.510          H  
ATOM   2055 3HB  ALA A 119       1.330  34.827 -22.683  1.00  3.510          H  
ATOM   2056  N   GLU A 120       2.033  35.158 -19.763  1.00  1.720          N  
ATOM   2057  CA  GLU A 120       1.436  35.807 -18.596  1.00  1.620          C  
ATOM   2058  C   GLU A 120       1.616  34.983 -17.312  1.00  1.470          C  
ATOM   2059  O   GLU A 120       1.782  33.765 -17.360  1.00  1.370          O  
ATOM   2060  CB  GLU A 120      -0.047  36.061 -18.915  1.00  2.310          C  
ATOM   2061  CG  GLU A 120      -0.829  36.815 -17.885  1.00  2.310          C  
ATOM   2062  CD  GLU A 120      -0.293  38.198 -17.628  1.00  2.310          C  
ATOM   2063  OE1 GLU A 120      -0.831  39.142 -18.151  1.00  2.310          O  
ATOM   2064  OE2 GLU A 120       0.666  38.302 -16.879  1.00  2.310          O  
ATOM   2065  H   GLU A 120       1.877  34.172 -19.918  1.00  2.060          H  
ATOM   2066  HA  GLU A 120       1.931  36.767 -18.443  1.00  1.940          H  
ATOM   2067 1HB  GLU A 120      -0.118  36.610 -19.853  1.00  2.770          H  
ATOM   2068 2HB  GLU A 120      -0.548  35.108 -19.061  1.00  2.770          H  
ATOM   2069 1HG  GLU A 120      -1.855  36.912 -18.242  1.00  2.770          H  
ATOM   2070 2HG  GLU A 120      -0.872  36.252 -16.963  1.00  2.770          H  
ATOM   2071  N   ASN A 121       1.586  35.639 -16.149  1.00  1.480          N  
ATOM   2072  CA  ASN A 121       1.743  34.877 -14.906  1.00  1.400          C  
ATOM   2073  C   ASN A 121       0.424  34.244 -14.454  1.00  1.340          C  
ATOM   2074  O   ASN A 121      -0.633  34.517 -15.025  1.00  1.320          O  
ATOM   2075  CB  ASN A 121       2.352  35.756 -13.815  1.00  1.990          C  
ATOM   2076  CG  ASN A 121       1.463  36.934 -13.352  1.00  1.990          C  
ATOM   2077  OD1 ASN A 121       0.240  36.962 -13.568  1.00  1.990          O  
ATOM   2078  ND2 ASN A 121       2.090  37.910 -12.720  1.00  1.990          N  
ATOM   2079  H   ASN A 121       1.421  36.655 -16.169  1.00  1.780          H  
ATOM   2080  HA  ASN A 121       2.441  34.060 -15.093  1.00  1.680          H  
ATOM   2081 1HB  ASN A 121       2.592  35.141 -12.949  1.00  2.390          H  
ATOM   2082 2HB  ASN A 121       3.293  36.165 -14.184  1.00  2.390          H  
ATOM   2083 1HD2 ASN A 121       1.579  38.708 -12.398  1.00  2.390          H  
ATOM   2084 2HD2 ASN A 121       3.081  37.861 -12.570  1.00  2.390          H  
ATOM   2085  N   SER A 122       0.464  33.448 -13.373  1.00  1.330          N  
ATOM   2086  CA  SER A 122      -0.743  32.758 -12.909  1.00  1.290          C  
ATOM   2087  C   SER A 122      -1.860  33.664 -12.404  1.00  1.250          C  
ATOM   2088  O   SER A 122      -3.040  33.377 -12.623  1.00  1.190          O  
ATOM   2089  CB  SER A 122      -0.369  31.803 -11.798  1.00  1.820          C  
ATOM   2090  OG  SER A 122       0.120  32.505 -10.687  1.00  1.820          O  
ATOM   2091  H   SER A 122       1.337  33.272 -12.895  1.00  1.600          H  
ATOM   2092  HA  SER A 122      -1.132  32.180 -13.747  1.00  1.550          H  
ATOM   2093 1HB  SER A 122      -1.241  31.228 -11.502  1.00  2.190          H  
ATOM   2094 2HB  SER A 122       0.379  31.101 -12.153  1.00  2.190          H  
ATOM   2095  HG  SER A 122       0.259  31.843  -9.997  1.00  2.190          H  
ATOM   2096  N   SER A 123      -1.494  34.796 -11.810  1.00  1.300          N  
ATOM   2097  CA  SER A 123      -2.471  35.727 -11.251  1.00  1.300          C  
ATOM   2098  C   SER A 123      -3.304  36.412 -12.324  1.00  1.320          C  
ATOM   2099  O   SER A 123      -4.540  36.380 -12.299  1.00  1.300          O  
ATOM   2100  CB  SER A 123      -1.757  36.770 -10.416  1.00  1.820          C  
ATOM   2101  OG  SER A 123      -2.660  37.688  -9.863  1.00  1.820          O  
ATOM   2102  H   SER A 123      -0.507  34.963 -11.682  1.00  1.560          H  
ATOM   2103  HA  SER A 123      -3.142  35.165 -10.605  1.00  1.560          H  
ATOM   2104 1HB  SER A 123      -1.202  36.276  -9.620  1.00  2.180          H  
ATOM   2105 2HB  SER A 123      -1.034  37.296 -11.038  1.00  2.180          H  
ATOM   2106  HG  SER A 123      -2.125  38.301  -9.353  1.00  2.180          H  
ATOM   2107  N   ASN A 124      -2.639  37.024 -13.290  1.00  1.410          N  
ATOM   2108  CA  ASN A 124      -3.359  37.743 -14.318  1.00  1.460          C  
ATOM   2109  C   ASN A 124      -4.116  36.773 -15.222  1.00  1.340          C  
ATOM   2110  O   ASN A 124      -5.210  37.079 -15.711  1.00  1.320          O  
ATOM   2111  CB  ASN A 124      -2.377  38.560 -15.093  1.00  2.020          C  
ATOM   2112  CG  ASN A 124      -1.838  39.730 -14.338  1.00  2.020          C  
ATOM   2113  OD1 ASN A 124      -2.452  40.251 -13.399  1.00  2.020          O  
ATOM   2114  ND2 ASN A 124      -0.656  40.144 -14.721  1.00  2.020          N  
ATOM   2115  H   ASN A 124      -1.618  37.023 -13.291  1.00  1.690          H  
ATOM   2116  HA  ASN A 124      -4.093  38.395 -13.845  1.00  1.750          H  
ATOM   2117 1HB  ASN A 124      -1.546  37.915 -15.303  1.00  2.430          H  
ATOM   2118 2HB  ASN A 124      -2.804  38.887 -16.039  1.00  2.430          H  
ATOM   2119 1HD2 ASN A 124      -0.223  40.916 -14.262  1.00  2.430          H  
ATOM   2120 2HD2 ASN A 124      -0.166  39.660 -15.489  1.00  2.430          H  
ATOM   2121  N   PHE A 125      -3.521  35.600 -15.441  1.00  1.300          N  
ATOM   2122  CA  PHE A 125      -4.082  34.543 -16.251  1.00  1.220          C  
ATOM   2123  C   PHE A 125      -5.395  34.041 -15.646  1.00  1.110          C  
ATOM   2124  O   PHE A 125      -6.406  33.959 -16.356  1.00  1.110          O  
ATOM   2125  CB  PHE A 125      -3.030  33.456 -16.362  1.00  1.740          C  
ATOM   2126  CG  PHE A 125      -3.305  32.243 -17.111  1.00  1.740          C  
ATOM   2127  CD1 PHE A 125      -3.081  32.139 -18.457  1.00  1.740          C  
ATOM   2128  CD2 PHE A 125      -3.736  31.189 -16.441  1.00  1.740          C  
ATOM   2129  CE1 PHE A 125      -3.282  30.935 -19.081  1.00  1.740          C  
ATOM   2130  CE2 PHE A 125      -3.953  29.983 -17.022  1.00  1.740          C  
ATOM   2131  CZ  PHE A 125      -3.716  29.842 -18.339  1.00  1.740          C  
ATOM   2132  H   PHE A 125      -2.598  35.412 -15.039  1.00  1.560          H  
ATOM   2133  HA  PHE A 125      -4.287  34.938 -17.246  1.00  1.460          H  
ATOM   2134 1HB  PHE A 125      -2.142  33.903 -16.807  1.00  2.090          H  
ATOM   2135 2HB  PHE A 125      -2.747  33.162 -15.360  1.00  2.090          H  
ATOM   2136  HD1 PHE A 125      -2.722  33.008 -19.015  1.00  2.090          H  
ATOM   2137  HD2 PHE A 125      -3.888  31.338 -15.402  1.00  2.090          H  
ATOM   2138  HE1 PHE A 125      -3.089  30.841 -20.148  1.00  2.090          H  
ATOM   2139  HE2 PHE A 125      -4.297  29.137 -16.429  1.00  2.090          H  
ATOM   2140  HZ  PHE A 125      -3.871  28.872 -18.801  1.00  2.090          H  
ATOM   2141  N   LYS A 126      -5.401  33.692 -14.334  1.00  1.070          N  
ATOM   2142  CA  LYS A 126      -6.640  33.200 -13.746  1.00  1.040          C  
ATOM   2143  C   LYS A 126      -7.709  34.285 -13.735  1.00  1.110          C  
ATOM   2144  O   LYS A 126      -8.890  33.970 -13.854  1.00  1.130          O  
ATOM   2145  CB  LYS A 126      -6.455  32.668 -12.309  1.00  1.470          C  
ATOM   2146  CG  LYS A 126      -6.205  33.701 -11.215  1.00  1.470          C  
ATOM   2147  CD  LYS A 126      -6.012  33.036  -9.853  1.00  1.470          C  
ATOM   2148  CE  LYS A 126      -5.836  34.076  -8.740  1.00  1.470          C  
ATOM   2149  NZ  LYS A 126      -5.664  33.440  -7.396  1.00  1.470          N  
ATOM   2150  H   LYS A 126      -4.552  33.750 -13.765  1.00  1.280          H  
ATOM   2151  HA  LYS A 126      -7.002  32.379 -14.361  1.00  1.250          H  
ATOM   2152 1HB  LYS A 126      -7.315  32.071 -12.017  1.00  1.760          H  
ATOM   2153 2HB  LYS A 126      -5.589  32.033 -12.285  1.00  1.760          H  
ATOM   2154 1HG  LYS A 126      -5.317  34.254 -11.453  1.00  1.760          H  
ATOM   2155 2HG  LYS A 126      -7.042  34.390 -11.139  1.00  1.760          H  
ATOM   2156 1HD  LYS A 126      -6.876  32.409  -9.632  1.00  1.760          H  
ATOM   2157 2HD  LYS A 126      -5.123  32.402  -9.890  1.00  1.760          H  
ATOM   2158 1HE  LYS A 126      -4.958  34.683  -8.960  1.00  1.760          H  
ATOM   2159 2HE  LYS A 126      -6.712  34.724  -8.717  1.00  1.760          H  
ATOM   2160 1HZ  LYS A 126      -5.549  34.156  -6.691  1.00  1.760          H  
ATOM   2161 2HZ  LYS A 126      -6.483  32.886  -7.180  1.00  1.760          H  
ATOM   2162 3HZ  LYS A 126      -4.850  32.846  -7.403  1.00  1.760          H  
ATOM   2163  N   LYS A 127      -7.321  35.565 -13.604  1.00  1.180          N  
ATOM   2164  CA  LYS A 127      -8.332  36.612 -13.608  1.00  1.290          C  
ATOM   2165  C   LYS A 127      -8.963  36.719 -14.986  1.00  1.290          C  
ATOM   2166  O   LYS A 127     -10.185  36.795 -15.112  1.00  1.330          O  
ATOM   2167  CB  LYS A 127      -7.754  37.940 -13.134  1.00  1.760          C  
ATOM   2168  CG  LYS A 127      -7.448  37.961 -11.633  1.00  1.760          C  
ATOM   2169  CD  LYS A 127      -6.833  39.282 -11.182  1.00  1.760          C  
ATOM   2170  CE  LYS A 127      -6.516  39.254  -9.688  1.00  1.760          C  
ATOM   2171  NZ  LYS A 127      -5.893  40.527  -9.222  1.00  1.760          N  
ATOM   2172  H   LYS A 127      -6.332  35.792 -13.444  1.00  1.420          H  
ATOM   2173  HA  LYS A 127      -9.116  36.329 -12.907  1.00  1.550          H  
ATOM   2174 1HB  LYS A 127      -6.821  38.134 -13.667  1.00  2.110          H  
ATOM   2175 2HB  LYS A 127      -8.445  38.748 -13.364  1.00  2.110          H  
ATOM   2176 1HG  LYS A 127      -8.375  37.801 -11.083  1.00  2.110          H  
ATOM   2177 2HG  LYS A 127      -6.767  37.148 -11.391  1.00  2.110          H  
ATOM   2178 1HD  LYS A 127      -5.905  39.450 -11.736  1.00  2.110          H  
ATOM   2179 2HD  LYS A 127      -7.518  40.103 -11.391  1.00  2.110          H  
ATOM   2180 1HE  LYS A 127      -7.436  39.085  -9.132  1.00  2.110          H  
ATOM   2181 2HE  LYS A 127      -5.825  38.431  -9.491  1.00  2.110          H  
ATOM   2182 1HZ  LYS A 127      -5.696  40.462  -8.232  1.00  2.110          H  
ATOM   2183 2HZ  LYS A 127      -5.030  40.681  -9.728  1.00  2.110          H  
ATOM   2184 3HZ  LYS A 127      -6.524  41.297  -9.389  1.00  2.110          H  
ATOM   2185  N   TYR A 128      -8.153  36.663 -16.042  1.00  1.260          N  
ATOM   2186  CA  TYR A 128      -8.703  36.725 -17.390  1.00  1.290          C  
ATOM   2187  C   TYR A 128      -9.732  35.636 -17.597  1.00  1.210          C  
ATOM   2188  O   TYR A 128     -10.847  35.891 -18.063  1.00  1.270          O  
ATOM   2189  CB  TYR A 128      -7.597  36.564 -18.436  1.00  1.790          C  
ATOM   2190  CG  TYR A 128      -8.100  36.440 -19.878  1.00  1.790          C  
ATOM   2191  CD1 TYR A 128      -8.471  37.565 -20.589  1.00  1.790          C  
ATOM   2192  CD2 TYR A 128      -8.175  35.181 -20.485  1.00  1.790          C  
ATOM   2193  CE1 TYR A 128      -8.907  37.442 -21.892  1.00  1.790          C  
ATOM   2194  CE2 TYR A 128      -8.612  35.061 -21.784  1.00  1.790          C  
ATOM   2195  CZ  TYR A 128      -8.974  36.191 -22.489  1.00  1.790          C  
ATOM   2196  OH  TYR A 128      -9.399  36.092 -23.793  1.00  1.790          O  
ATOM   2197  H   TYR A 128      -7.135  36.624 -15.908  1.00  1.510          H  
ATOM   2198  HA  TYR A 128      -9.197  37.686 -17.521  1.00  1.550          H  
ATOM   2199 1HB  TYR A 128      -6.922  37.418 -18.380  1.00  2.150          H  
ATOM   2200 2HB  TYR A 128      -7.008  35.677 -18.206  1.00  2.150          H  
ATOM   2201  HD1 TYR A 128      -8.414  38.548 -20.124  1.00  2.150          H  
ATOM   2202  HD2 TYR A 128      -7.884  34.295 -19.933  1.00  2.150          H  
ATOM   2203  HE1 TYR A 128      -9.194  38.330 -22.453  1.00  2.150          H  
ATOM   2204  HE2 TYR A 128      -8.666  34.077 -22.256  1.00  2.150          H  
ATOM   2205  HH  TYR A 128      -9.409  35.167 -24.060  1.00  2.150          H  
ATOM   2206  N   LEU A 129      -9.340  34.412 -17.273  1.00  1.090          N  
ATOM   2207  CA  LEU A 129     -10.194  33.262 -17.470  1.00  1.020          C  
ATOM   2208  C   LEU A 129     -11.437  33.284 -16.578  1.00  1.100          C  
ATOM   2209  O   LEU A 129     -12.505  32.877 -17.018  1.00  1.150          O  
ATOM   2210  CB  LEU A 129      -9.355  32.027 -17.193  1.00  1.460          C  
ATOM   2211  CG  LEU A 129      -8.201  31.743 -18.180  1.00  1.460          C  
ATOM   2212  CD1 LEU A 129      -7.354  30.653 -17.616  1.00  1.460          C  
ATOM   2213  CD2 LEU A 129      -8.734  31.343 -19.548  1.00  1.460          C  
ATOM   2214  H   LEU A 129      -8.397  34.280 -16.889  1.00  1.310          H  
ATOM   2215  HA  LEU A 129     -10.534  33.268 -18.499  1.00  1.220          H  
ATOM   2216 1HB  LEU A 129      -8.895  32.182 -16.231  1.00  1.750          H  
ATOM   2217 2HB  LEU A 129     -10.002  31.157 -17.145  1.00  1.750          H  
ATOM   2218  HG  LEU A 129      -7.580  32.631 -18.275  1.00  1.750          H  
ATOM   2219 1HD1 LEU A 129      -6.536  30.467 -18.288  1.00  1.750          H  
ATOM   2220 2HD1 LEU A 129      -6.960  30.957 -16.645  1.00  1.750          H  
ATOM   2221 3HD1 LEU A 129      -7.942  29.770 -17.512  1.00  1.750          H  
ATOM   2222 1HD2 LEU A 129      -7.893  31.155 -20.204  1.00  1.750          H  
ATOM   2223 2HD2 LEU A 129      -9.348  30.442 -19.466  1.00  1.750          H  
ATOM   2224 3HD2 LEU A 129      -9.319  32.139 -19.966  1.00  1.750          H  
ATOM   2225  N   ALA A 130     -11.296  33.726 -15.316  1.00  1.140          N  
ATOM   2226  CA  ALA A 130     -12.404  33.834 -14.363  1.00  1.240          C  
ATOM   2227  C   ALA A 130     -13.452  34.898 -14.751  1.00  1.360          C  
ATOM   2228  O   ALA A 130     -14.643  34.713 -14.498  1.00  1.410          O  
ATOM   2229  CB  ALA A 130     -11.863  34.148 -12.981  1.00  1.700          C  
ATOM   2230  H   ALA A 130     -10.368  33.983 -14.977  1.00  1.370          H  
ATOM   2231  HA  ALA A 130     -12.907  32.868 -14.336  1.00  1.490          H  
ATOM   2232 1HB  ALA A 130     -12.680  34.187 -12.267  1.00  2.040          H  
ATOM   2233 2HB  ALA A 130     -11.152  33.376 -12.684  1.00  2.040          H  
ATOM   2234 3HB  ALA A 130     -11.360  35.112 -13.014  1.00  2.040          H  
ATOM   2235  N   VAL A 131     -12.999  36.032 -15.310  1.00  1.410          N  
ATOM   2236  CA  VAL A 131     -13.898  37.110 -15.748  1.00  1.550          C  
ATOM   2237  C   VAL A 131     -14.595  36.725 -17.051  1.00  1.550          C  
ATOM   2238  O   VAL A 131     -15.810  36.906 -17.214  1.00  1.650          O  
ATOM   2239  CB  VAL A 131     -13.143  38.441 -15.912  1.00  2.110          C  
ATOM   2240  CG1 VAL A 131     -14.071  39.512 -16.533  1.00  2.110          C  
ATOM   2241  CG2 VAL A 131     -12.651  38.901 -14.534  1.00  2.110          C  
ATOM   2242  H   VAL A 131     -11.987  36.154 -15.411  1.00  1.690          H  
ATOM   2243  HA  VAL A 131     -14.659  37.247 -14.981  1.00  1.860          H  
ATOM   2244  HB  VAL A 131     -12.291  38.293 -16.580  1.00  2.540          H  
ATOM   2245 1HG1 VAL A 131     -13.520  40.443 -16.641  1.00  2.540          H  
ATOM   2246 2HG1 VAL A 131     -14.418  39.193 -17.519  1.00  2.540          H  
ATOM   2247 3HG1 VAL A 131     -14.934  39.674 -15.885  1.00  2.540          H  
ATOM   2248 1HG2 VAL A 131     -12.104  39.837 -14.635  1.00  2.540          H  
ATOM   2249 2HG2 VAL A 131     -13.504  39.045 -13.873  1.00  2.540          H  
ATOM   2250 3HG2 VAL A 131     -11.994  38.147 -14.108  1.00  2.540          H  
ATOM   2251  N   LYS A 132     -13.834  36.233 -18.004  1.00  1.450          N  
ATOM   2252  CA  LYS A 132     -14.445  35.774 -19.216  1.00  1.480          C  
ATOM   2253  C   LYS A 132     -15.230  34.568 -18.752  1.00  1.450          C  
ATOM   2254  O   LYS A 132     -15.129  34.172 -17.600  1.00  1.520          O  
ATOM   2255  CB  LYS A 132     -13.404  35.458 -20.274  1.00  2.060          C  
ATOM   2256  CG  LYS A 132     -12.512  36.659 -20.715  1.00  2.060          C  
ATOM   2257  CD  LYS A 132     -13.302  37.778 -21.428  1.00  2.060          C  
ATOM   2258  CE  LYS A 132     -13.732  37.400 -22.846  1.00  2.060          C  
ATOM   2259  NZ  LYS A 132     -14.523  38.503 -23.486  1.00  2.060          N  
ATOM   2260  H   LYS A 132     -12.820  36.143 -17.874  1.00  1.740          H  
ATOM   2261  HA  LYS A 132     -15.149  36.514 -19.588  1.00  1.780          H  
ATOM   2262 1HB  LYS A 132     -12.724  34.751 -19.824  1.00  2.470          H  
ATOM   2263 2HB  LYS A 132     -13.860  34.980 -21.134  1.00  2.470          H  
ATOM   2264 1HG  LYS A 132     -12.037  37.096 -19.842  1.00  2.470          H  
ATOM   2265 2HG  LYS A 132     -11.733  36.292 -21.371  1.00  2.470          H  
ATOM   2266 1HD  LYS A 132     -14.175  38.069 -20.849  1.00  2.470          H  
ATOM   2267 2HD  LYS A 132     -12.654  38.651 -21.501  1.00  2.470          H  
ATOM   2268 1HE  LYS A 132     -12.845  37.202 -23.445  1.00  2.470          H  
ATOM   2269 2HE  LYS A 132     -14.349  36.505 -22.819  1.00  2.470          H  
ATOM   2270 1HZ  LYS A 132     -14.799  38.237 -24.415  1.00  2.470          H  
ATOM   2271 2HZ  LYS A 132     -15.378  38.673 -22.910  1.00  2.470          H  
ATOM   2272 3HZ  LYS A 132     -13.976  39.345 -23.525  1.00  2.470          H  
ATOM   2273  N   LEU A 133     -16.161  34.094 -19.548  1.00  1.370          N  
ATOM   2274  CA  LEU A 133     -17.059  32.981 -19.202  1.00  1.380          C  
ATOM   2275  C   LEU A 133     -18.102  33.387 -18.110  1.00  1.540          C  
ATOM   2276  O   LEU A 133     -19.191  32.810 -18.068  1.00  1.640          O  
ATOM   2277  CB  LEU A 133     -16.254  31.817 -18.589  1.00  1.930          C  
ATOM   2278  CG  LEU A 133     -14.942  31.367 -19.281  1.00  1.930          C  
ATOM   2279  CD1 LEU A 133     -14.365  30.365 -18.510  1.00  1.930          C  
ATOM   2280  CD2 LEU A 133     -15.173  30.858 -20.587  1.00  1.930          C  
ATOM   2281  H   LEU A 133     -16.233  34.490 -20.473  1.00  1.640          H  
ATOM   2282  HA  LEU A 133     -17.584  32.653 -20.097  1.00  1.660          H  
ATOM   2283 1HB  LEU A 133     -16.042  32.029 -17.546  1.00  2.310          H  
ATOM   2284 2HB  LEU A 133     -16.903  30.945 -18.603  1.00  2.310          H  
ATOM   2285  HG  LEU A 133     -14.242  32.184 -19.316  1.00  2.310          H  
ATOM   2286 1HD1 LEU A 133     -13.451  30.088 -18.994  1.00  2.310          H  
ATOM   2287 2HD1 LEU A 133     -14.158  30.744 -17.511  1.00  2.310          H  
ATOM   2288 3HD1 LEU A 133     -15.041  29.517 -18.458  1.00  2.310          H  
ATOM   2289 1HD2 LEU A 133     -14.238  30.525 -21.028  1.00  2.310          H  
ATOM   2290 2HD2 LEU A 133     -15.852  30.021 -20.515  1.00  2.310          H  
ATOM   2291 3HD2 LEU A 133     -15.585  31.634 -21.180  1.00  2.310          H  
ATOM   2292  N   PHE A 134     -17.835  34.475 -17.341  1.00  1.600          N  
ATOM   2293  CA  PHE A 134     -18.773  35.075 -16.379  1.00  1.790          C  
ATOM   2294  C   PHE A 134     -19.750  35.834 -17.240  1.00  1.920          C  
ATOM   2295  O   PHE A 134     -20.957  35.820 -17.046  1.00  2.060          O  
ATOM   2296  CB  PHE A 134     -18.085  36.023 -15.394  1.00  2.430          C  
ATOM   2297  CG  PHE A 134     -18.981  36.598 -14.364  1.00  2.430          C  
ATOM   2298  CD1 PHE A 134     -19.442  35.855 -13.291  1.00  2.430          C  
ATOM   2299  CD2 PHE A 134     -19.380  37.924 -14.477  1.00  2.430          C  
ATOM   2300  CE1 PHE A 134     -20.276  36.423 -12.364  1.00  2.430          C  
ATOM   2301  CE2 PHE A 134     -20.216  38.490 -13.549  1.00  2.430          C  
ATOM   2302  CZ  PHE A 134     -20.667  37.738 -12.490  1.00  2.430          C  
ATOM   2303  H   PHE A 134     -16.905  34.911 -17.387  1.00  1.920          H  
ATOM   2304  HA  PHE A 134     -19.304  34.296 -15.832  1.00  2.150          H  
ATOM   2305 1HB  PHE A 134     -17.248  35.520 -14.905  1.00  2.920          H  
ATOM   2306 2HB  PHE A 134     -17.691  36.854 -15.931  1.00  2.920          H  
ATOM   2307  HD1 PHE A 134     -19.149  34.810 -13.185  1.00  2.920          H  
ATOM   2308  HD2 PHE A 134     -19.024  38.517 -15.324  1.00  2.920          H  
ATOM   2309  HE1 PHE A 134     -20.635  35.828 -11.535  1.00  2.920          H  
ATOM   2310  HE2 PHE A 134     -20.525  39.531 -13.649  1.00  2.920          H  
ATOM   2311  HZ  PHE A 134     -21.330  38.180 -11.751  1.00  2.920          H  
ATOM   2312  N   GLU A 135     -19.181  36.487 -18.249  1.00  1.900          N  
ATOM   2313  CA  GLU A 135     -19.952  37.258 -19.209  1.00  2.030          C  
ATOM   2314  C   GLU A 135     -21.024  36.396 -19.922  1.00  2.010          C  
ATOM   2315  O   GLU A 135     -22.095  36.903 -20.253  1.00  2.210          O  
ATOM   2316  CB  GLU A 135     -18.994  37.826 -20.259  1.00  2.790          C  
ATOM   2317  CG  GLU A 135     -18.046  38.922 -19.757  1.00  2.790          C  
ATOM   2318  CD  GLU A 135     -17.016  39.342 -20.803  1.00  2.790          C  
ATOM   2319  OE1 GLU A 135     -16.897  38.665 -21.809  1.00  2.790          O  
ATOM   2320  OE2 GLU A 135     -16.352  40.329 -20.603  1.00  2.790          O  
ATOM   2321  H   GLU A 135     -18.159  36.488 -18.281  1.00  2.280          H  
ATOM   2322  HA  GLU A 135     -20.450  38.071 -18.681  1.00  2.440          H  
ATOM   2323 1HB  GLU A 135     -18.378  37.016 -20.650  1.00  3.350          H  
ATOM   2324 2HB  GLU A 135     -19.569  38.229 -21.096  1.00  3.350          H  
ATOM   2325 1HG  GLU A 135     -18.631  39.792 -19.460  1.00  3.350          H  
ATOM   2326 2HG  GLU A 135     -17.523  38.551 -18.872  1.00  3.350          H  
ATOM   2327  N   LYS A 136     -20.725  35.112 -20.195  1.00  1.850          N  
ATOM   2328  CA  LYS A 136     -21.669  34.237 -20.896  1.00  1.840          C  
ATOM   2329  C   LYS A 136     -22.613  33.421 -20.007  1.00  1.880          C  
ATOM   2330  O   LYS A 136     -23.805  33.316 -20.317  1.00  1.990          O  
ATOM   2331  CB  LYS A 136     -20.941  33.256 -21.814  1.00  2.580          C  
ATOM   2332  CG  LYS A 136     -21.898  32.331 -22.614  1.00  2.580          C  
ATOM   2333  CD  LYS A 136     -21.166  31.481 -23.643  1.00  2.580          C  
ATOM   2334  CE  LYS A 136     -22.131  30.617 -24.434  1.00  2.580          C  
ATOM   2335  NZ  LYS A 136     -21.443  29.854 -25.524  1.00  2.580          N  
ATOM   2336  H   LYS A 136     -19.830  34.745 -19.913  1.00  2.220          H  
ATOM   2337  HA  LYS A 136     -22.296  34.872 -21.521  1.00  2.210          H  
ATOM   2338 1HB  LYS A 136     -20.320  33.807 -22.516  1.00  3.100          H  
ATOM   2339 2HB  LYS A 136     -20.294  32.618 -21.208  1.00  3.100          H  
ATOM   2340 1HG  LYS A 136     -22.404  31.650 -21.925  1.00  3.100          H  
ATOM   2341 2HG  LYS A 136     -22.654  32.937 -23.114  1.00  3.100          H  
ATOM   2342 1HD  LYS A 136     -20.589  32.109 -24.322  1.00  3.100          H  
ATOM   2343 2HD  LYS A 136     -20.495  30.817 -23.122  1.00  3.100          H  
ATOM   2344 1HE  LYS A 136     -22.606  29.910 -23.754  1.00  3.100          H  
ATOM   2345 2HE  LYS A 136     -22.898  31.252 -24.877  1.00  3.100          H  
ATOM   2346 1HZ  LYS A 136     -22.121  29.294 -26.021  1.00  3.100          H  
ATOM   2347 2HZ  LYS A 136     -21.008  30.503 -26.167  1.00  3.100          H  
ATOM   2348 3HZ  LYS A 136     -20.735  29.249 -25.135  1.00  3.100          H  
ATOM   2349  N   TYR A 137     -22.102  32.785 -18.953  1.00  1.810          N  
ATOM   2350  CA  TYR A 137     -22.965  31.913 -18.168  1.00  1.860          C  
ATOM   2351  C   TYR A 137     -23.364  32.564 -16.857  1.00  1.970          C  
ATOM   2352  O   TYR A 137     -22.565  33.237 -16.213  1.00  2.510          O  
ATOM   2353  CB  TYR A 137     -22.270  30.619 -17.827  1.00  2.580          C  
ATOM   2354  CG  TYR A 137     -21.847  29.767 -18.938  1.00  2.580          C  
ATOM   2355  CD1 TYR A 137     -20.506  29.653 -19.190  1.00  2.580          C  
ATOM   2356  CD2 TYR A 137     -22.769  29.088 -19.705  1.00  2.580          C  
ATOM   2357  CE1 TYR A 137     -20.078  28.842 -20.178  1.00  2.580          C  
ATOM   2358  CE2 TYR A 137     -22.334  28.275 -20.721  1.00  2.580          C  
ATOM   2359  CZ  TYR A 137     -20.987  28.145 -20.949  1.00  2.580          C  
ATOM   2360  OH  TYR A 137     -20.536  27.306 -21.932  1.00  2.580          O  
ATOM   2361  H   TYR A 137     -21.115  32.881 -18.698  1.00  2.170          H  
ATOM   2362  HA  TYR A 137     -23.870  31.706 -18.735  1.00  2.230          H  
ATOM   2363 1HB  TYR A 137     -21.391  30.850 -17.231  1.00  3.100          H  
ATOM   2364 2HB  TYR A 137     -22.945  30.034 -17.229  1.00  3.100          H  
ATOM   2365  HD1 TYR A 137     -19.784  30.201 -18.578  1.00  3.100          H  
ATOM   2366  HD2 TYR A 137     -23.834  29.187 -19.501  1.00  3.100          H  
ATOM   2367  HE1 TYR A 137     -19.028  28.744 -20.347  1.00  3.100          H  
ATOM   2368  HE2 TYR A 137     -23.054  27.723 -21.328  1.00  3.100          H  
ATOM   2369  HH  TYR A 137     -21.295  26.918 -22.396  1.00  3.100          H  
ATOM   2370  N   GLN A 138     -24.565  32.282 -16.373  1.00  2.030          N  
ATOM   2371  CA  GLN A 138     -24.976  32.902 -15.114  1.00  2.140          C  
ATOM   2372  C   GLN A 138     -24.477  32.181 -13.865  1.00  2.010          C  
ATOM   2373  O   GLN A 138     -25.268  31.632 -13.100  1.00  2.100          O  
ATOM   2374  CB  GLN A 138     -26.499  33.011 -15.057  1.00  2.950          C  
ATOM   2375  CG  GLN A 138     -27.093  33.863 -16.162  1.00  2.950          C  
ATOM   2376  CD  GLN A 138     -26.650  35.301 -16.056  1.00  2.950          C  
ATOM   2377  OE1 GLN A 138     -26.937  35.984 -15.071  1.00  2.950          O  
ATOM   2378  NE2 GLN A 138     -25.936  35.770 -17.068  1.00  2.950          N  
ATOM   2379  H   GLN A 138     -25.198  31.687 -16.889  1.00  2.440          H  
ATOM   2380  HA  GLN A 138     -24.557  33.909 -15.086  1.00  2.570          H  
ATOM   2381 1HB  GLN A 138     -26.940  32.017 -15.116  1.00  3.540          H  
ATOM   2382 2HB  GLN A 138     -26.796  33.446 -14.102  1.00  3.540          H  
ATOM   2383 1HG  GLN A 138     -26.770  33.478 -17.127  1.00  3.540          H  
ATOM   2384 2HG  GLN A 138     -28.179  33.829 -16.087  1.00  3.540          H  
ATOM   2385 1HE2 GLN A 138     -25.598  36.714 -17.056  1.00  3.540          H  
ATOM   2386 2HE2 GLN A 138     -25.717  35.183 -17.852  1.00  3.540          H  
ATOM   2387  N   LEU A 139     -23.161  32.212 -13.666  1.00  1.880          N  
ATOM   2388  CA  LEU A 139     -22.524  31.584 -12.513  1.00  1.780          C  
ATOM   2389  C   LEU A 139     -21.872  32.618 -11.632  1.00  1.840          C  
ATOM   2390  O   LEU A 139     -21.135  33.472 -12.117  1.00  1.970          O  
ATOM   2391  CB  LEU A 139     -21.411  30.613 -12.893  1.00  2.530          C  
ATOM   2392  CG  LEU A 139     -21.766  29.228 -13.361  1.00  2.530          C  
ATOM   2393  CD1 LEU A 139     -22.150  29.257 -14.773  1.00  2.530          C  
ATOM   2394  CD2 LEU A 139     -20.555  28.308 -13.142  1.00  2.530          C  
ATOM   2395  H   LEU A 139     -22.613  32.704 -14.378  1.00  2.260          H  
ATOM   2396  HA  LEU A 139     -23.286  31.065 -11.939  1.00  2.140          H  
ATOM   2397 1HB  LEU A 139     -20.795  31.075 -13.658  1.00  3.040          H  
ATOM   2398 2HB  LEU A 139     -20.829  30.492 -12.006  1.00  3.040          H  
ATOM   2399  HG  LEU A 139     -22.614  28.863 -12.804  1.00  3.040          H  
ATOM   2400 1HD1 LEU A 139     -22.415  28.258 -15.095  1.00  3.040          H  
ATOM   2401 2HD1 LEU A 139     -23.004  29.897 -14.906  1.00  3.040          H  
ATOM   2402 3HD1 LEU A 139     -21.316  29.621 -15.344  1.00  3.040          H  
ATOM   2403 1HD2 LEU A 139     -20.802  27.312 -13.476  1.00  3.040          H  
ATOM   2404 2HD2 LEU A 139     -19.705  28.673 -13.711  1.00  3.040          H  
ATOM   2405 3HD2 LEU A 139     -20.299  28.280 -12.095  1.00  3.040          H  
ATOM   2406  N   LYS A 140     -22.076  32.516 -10.335  1.00  1.840          N  
ATOM   2407  CA  LYS A 140     -21.449  33.469  -9.428  1.00  1.950          C  
ATOM   2408  C   LYS A 140     -19.973  33.138  -9.215  1.00  1.900          C  
ATOM   2409  O   LYS A 140     -19.620  31.969  -9.067  1.00  1.840          O  
ATOM   2410  CB  LYS A 140     -22.187  33.481  -8.088  1.00  2.690          C  
ATOM   2411  CG  LYS A 140     -21.714  34.548  -7.097  1.00  2.690          C  
ATOM   2412  CD  LYS A 140     -22.558  34.547  -5.830  1.00  2.690          C  
ATOM   2413  CE  LYS A 140     -22.060  35.590  -4.838  1.00  2.690          C  
ATOM   2414  NZ  LYS A 140     -22.891  35.622  -3.596  1.00  2.690          N  
ATOM   2415  H   LYS A 140     -22.700  31.776  -9.994  1.00  2.210          H  
ATOM   2416  HA  LYS A 140     -21.515  34.462  -9.870  1.00  2.340          H  
ATOM   2417 1HB  LYS A 140     -23.251  33.631  -8.265  1.00  3.220          H  
ATOM   2418 2HB  LYS A 140     -22.071  32.509  -7.609  1.00  3.220          H  
ATOM   2419 1HG  LYS A 140     -20.681  34.371  -6.818  1.00  3.220          H  
ATOM   2420 2HG  LYS A 140     -21.775  35.527  -7.566  1.00  3.220          H  
ATOM   2421 1HD  LYS A 140     -23.600  34.756  -6.079  1.00  3.220          H  
ATOM   2422 2HD  LYS A 140     -22.502  33.565  -5.362  1.00  3.220          H  
ATOM   2423 1HE  LYS A 140     -21.028  35.358  -4.569  1.00  3.220          H  
ATOM   2424 2HE  LYS A 140     -22.089  36.572  -5.308  1.00  3.220          H  
ATOM   2425 1HZ  LYS A 140     -22.529  36.323  -2.964  1.00  3.220          H  
ATOM   2426 2HZ  LYS A 140     -23.848  35.847  -3.833  1.00  3.220          H  
ATOM   2427 3HZ  LYS A 140     -22.862  34.718  -3.145  1.00  3.220          H  
ATOM   2428  N   GLY A 141     -19.102  34.146  -9.175  1.00  1.940          N  
ATOM   2429  CA  GLY A 141     -17.715  33.851  -8.832  1.00  1.900          C  
ATOM   2430  C   GLY A 141     -17.674  33.730  -7.311  1.00  1.950          C  
ATOM   2431  O   GLY A 141     -18.125  34.639  -6.608  1.00  2.090          O  
ATOM   2432  H   GLY A 141     -19.402  35.097  -9.333  1.00  2.330          H  
ATOM   2433 1HA  GLY A 141     -17.391  32.919  -9.303  1.00  2.280          H  
ATOM   2434 2HA  GLY A 141     -17.058  34.649  -9.175  1.00  2.280          H  
ATOM   2435  N   VAL A 142     -17.176  32.608  -6.802  1.00  1.870          N  
ATOM   2436  CA  VAL A 142     -17.150  32.362  -5.363  1.00  1.930          C  
ATOM   2437  C   VAL A 142     -15.810  31.814  -4.863  1.00  1.850          C  
ATOM   2438  O   VAL A 142     -15.283  30.861  -5.414  1.00  1.870          O  
ATOM   2439  CB  VAL A 142     -18.298  31.408  -4.966  1.00  2.680          C  
ATOM   2440  CG1 VAL A 142     -18.268  31.155  -3.498  1.00  2.680          C  
ATOM   2441  CG2 VAL A 142     -19.635  32.004  -5.346  1.00  2.680          C  
ATOM   2442  H   VAL A 142     -16.789  31.917  -7.452  1.00  2.240          H  
ATOM   2443  HA  VAL A 142     -17.327  33.312  -4.862  1.00  2.320          H  
ATOM   2444  HB  VAL A 142     -18.167  30.462  -5.476  1.00  3.210          H  
ATOM   2445 1HG1 VAL A 142     -19.080  30.490  -3.239  1.00  3.210          H  
ATOM   2446 2HG1 VAL A 142     -17.332  30.710  -3.248  1.00  3.210          H  
ATOM   2447 3HG1 VAL A 142     -18.393  32.095  -2.966  1.00  3.210          H  
ATOM   2448 1HG2 VAL A 142     -20.434  31.325  -5.064  1.00  3.210          H  
ATOM   2449 2HG2 VAL A 142     -19.761  32.953  -4.830  1.00  3.210          H  
ATOM   2450 3HG2 VAL A 142     -19.675  32.166  -6.407  1.00  3.210          H  
ATOM   2451  N   ILE A 143     -15.290  32.385  -3.780  1.00  1.810          N  
ATOM   2452  CA  ILE A 143     -14.025  31.927  -3.208  1.00  1.740          C  
ATOM   2453  C   ILE A 143     -14.184  30.801  -2.169  1.00  1.760          C  
ATOM   2454  O   ILE A 143     -13.413  29.830  -2.165  1.00  1.720          O  
ATOM   2455  CB  ILE A 143     -13.262  33.119  -2.596  1.00  2.460          C  
ATOM   2456  CG1 ILE A 143     -12.905  34.099  -3.743  1.00  2.460          C  
ATOM   2457  CG2 ILE A 143     -11.992  32.639  -1.841  1.00  2.460          C  
ATOM   2458  CD1 ILE A 143     -12.380  35.445  -3.296  1.00  2.460          C  
ATOM   2459  H   ILE A 143     -15.778  33.169  -3.371  1.00  2.170          H  
ATOM   2460  HA  ILE A 143     -13.417  31.537  -4.022  1.00  2.090          H  
ATOM   2461  HB  ILE A 143     -13.911  33.646  -1.899  1.00  2.960          H  
ATOM   2462 1HG1 ILE A 143     -12.161  33.628  -4.384  1.00  2.960          H  
ATOM   2463 2HG1 ILE A 143     -13.800  34.279  -4.336  1.00  2.960          H  
ATOM   2464 1HG2 ILE A 143     -11.466  33.483  -1.414  1.00  2.960          H  
ATOM   2465 2HG2 ILE A 143     -12.263  31.962  -1.030  1.00  2.960          H  
ATOM   2466 3HG2 ILE A 143     -11.337  32.120  -2.536  1.00  2.960          H  
ATOM   2467 1HD1 ILE A 143     -12.173  36.056  -4.175  1.00  2.960          H  
ATOM   2468 2HD1 ILE A 143     -13.126  35.943  -2.677  1.00  2.960          H  
ATOM   2469 3HD1 ILE A 143     -11.464  35.327  -2.729  1.00  2.960          H  
ATOM   2470  N   ASN A 144     -15.125  30.958  -1.234  1.00  1.870          N  
ATOM   2471  CA  ASN A 144     -15.260  29.968  -0.164  1.00  1.930          C  
ATOM   2472  C   ASN A 144     -16.196  28.790  -0.465  1.00  2.060          C  
ATOM   2473  O   ASN A 144     -15.942  27.671  -0.028  1.00  2.260          O  
ATOM   2474  CB  ASN A 144     -15.697  30.659   1.101  1.00  2.680          C  
ATOM   2475  CG  ASN A 144     -14.625  31.560   1.648  1.00  2.680          C  
ATOM   2476  OD1 ASN A 144     -13.422  31.356   1.441  1.00  2.680          O  
ATOM   2477  ND2 ASN A 144     -15.044  32.576   2.349  1.00  2.680          N  
ATOM   2478  H   ASN A 144     -15.715  31.773  -1.255  1.00  2.240          H  
ATOM   2479  HA  ASN A 144     -14.275  29.539   0.016  1.00  2.320          H  
ATOM   2480 1HB  ASN A 144     -16.597  31.240   0.912  1.00  3.210          H  
ATOM   2481 2HB  ASN A 144     -15.944  29.906   1.851  1.00  3.210          H  
ATOM   2482 1HD2 ASN A 144     -14.383  33.217   2.741  1.00  3.210          H  
ATOM   2483 2HD2 ASN A 144     -16.022  32.716   2.501  1.00  3.210          H  
ATOM   2484  N   ASN A 145     -17.270  29.032  -1.215  1.00  2.040          N  
ATOM   2485  CA  ASN A 145     -18.272  27.999  -1.495  1.00  2.120          C  
ATOM   2486  C   ASN A 145     -18.695  27.818  -2.979  1.00  1.980          C  
ATOM   2487  O   ASN A 145     -19.893  27.870  -3.260  1.00  2.090          O  
ATOM   2488  CB  ASN A 145     -19.506  28.277  -0.661  1.00  2.940          C  
ATOM   2489  CG  ASN A 145     -19.234  28.210   0.814  1.00  2.940          C  
ATOM   2490  OD1 ASN A 145     -19.085  27.123   1.386  1.00  2.940          O  
ATOM   2491  ND2 ASN A 145     -19.171  29.357   1.452  1.00  2.940          N  
ATOM   2492  H   ASN A 145     -17.418  29.967  -1.549  1.00  2.450          H  
ATOM   2493  HA  ASN A 145     -17.862  27.043  -1.169  1.00  2.540          H  
ATOM   2494 1HB  ASN A 145     -19.895  29.265  -0.906  1.00  3.520          H  
ATOM   2495 2HB  ASN A 145     -20.280  27.549  -0.904  1.00  3.520          H  
ATOM   2496 1HD2 ASN A 145     -18.997  29.371   2.438  1.00  3.520          H  
ATOM   2497 2HD2 ASN A 145     -19.302  30.211   0.955  1.00  3.520          H  
ATOM   2498  N   PRO A 146     -17.764  27.683  -3.945  1.00  1.780          N  
ATOM   2499  CA  PRO A 146     -18.014  27.475  -5.369  1.00  1.660          C  
ATOM   2500  C   PRO A 146     -18.509  26.059  -5.596  1.00  1.700          C  
ATOM   2501  O   PRO A 146     -18.202  25.184  -4.784  1.00  1.790          O  
ATOM   2502  CB  PRO A 146     -16.626  27.637  -5.972  1.00  2.490          C  
ATOM   2503  CG  PRO A 146     -15.702  27.197  -4.859  1.00  2.490          C  
ATOM   2504  CD  PRO A 146     -16.336  27.687  -3.605  1.00  2.490          C  
ATOM   2505  HA  PRO A 146     -18.719  28.221  -5.753  1.00  1.990          H  
ATOM   2506 1HB  PRO A 146     -16.525  27.014  -6.877  1.00  2.990          H  
ATOM   2507 2HB  PRO A 146     -16.465  28.683  -6.275  1.00  2.990          H  
ATOM   2508 1HG  PRO A 146     -15.612  26.106  -4.865  1.00  2.990          H  
ATOM   2509 2HG  PRO A 146     -14.704  27.598  -4.994  1.00  2.990          H  
ATOM   2510 1HD  PRO A 146     -16.109  26.996  -2.780  1.00  2.990          H  
ATOM   2511 2HD  PRO A 146     -15.963  28.704  -3.434  1.00  2.990          H  
ATOM   2512  N   GLU A 147     -19.199  25.798  -6.706  1.00  1.680          N  
ATOM   2513  CA  GLU A 147     -19.545  24.422  -7.037  1.00  1.720          C  
ATOM   2514  C   GLU A 147     -18.402  23.849  -7.860  1.00  1.580          C  
ATOM   2515  O   GLU A 147     -18.043  22.677  -7.729  1.00  1.600          O  
ATOM   2516  CB  GLU A 147     -20.862  24.328  -7.816  1.00  2.390          C  
ATOM   2517  CG  GLU A 147     -22.116  24.747  -7.034  1.00  2.390          C  
ATOM   2518  CD  GLU A 147     -23.391  24.582  -7.838  1.00  2.390          C  
ATOM   2519  OE1 GLU A 147     -23.296  24.247  -8.999  1.00  2.390          O  
ATOM   2520  OE2 GLU A 147     -24.453  24.817  -7.315  1.00  2.390          O  
ATOM   2521  H   GLU A 147     -19.469  26.533  -7.360  1.00  2.020          H  
ATOM   2522  HA  GLU A 147     -19.639  23.845  -6.118  1.00  2.060          H  
ATOM   2523 1HB  GLU A 147     -20.797  24.949  -8.711  1.00  2.870          H  
ATOM   2524 2HB  GLU A 147     -21.007  23.301  -8.142  1.00  2.870          H  
ATOM   2525 1HG  GLU A 147     -22.184  24.145  -6.129  1.00  2.870          H  
ATOM   2526 2HG  GLU A 147     -22.011  25.789  -6.738  1.00  2.870          H  
ATOM   2527  N   ILE A 148     -17.808  24.706  -8.687  1.00  1.510          N  
ATOM   2528  CA  ILE A 148     -16.713  24.314  -9.550  1.00  1.460          C  
ATOM   2529  C   ILE A 148     -15.414  24.911  -9.098  1.00  1.360          C  
ATOM   2530  O   ILE A 148     -15.277  26.134  -9.079  1.00  1.350          O  
ATOM   2531  CB  ILE A 148     -16.857  24.907 -10.957  1.00  2.060          C  
ATOM   2532  CG1 ILE A 148     -18.102  24.487 -11.586  1.00  2.060          C  
ATOM   2533  CG2 ILE A 148     -15.600  24.524 -11.837  1.00  2.060          C  
ATOM   2534  CD1 ILE A 148     -18.360  25.277 -12.796  1.00  2.060          C  
ATOM   2535  H   ILE A 148     -18.186  25.651  -8.753  1.00  1.810          H  
ATOM   2536  HA  ILE A 148     -16.629  23.227  -9.573  1.00  1.750          H  
ATOM   2537  HB  ILE A 148     -16.903  25.974 -10.871  1.00  2.480          H  
ATOM   2538 1HG1 ILE A 148     -18.053  23.430 -11.845  1.00  2.480          H  
ATOM   2539 2HG1 ILE A 148     -18.929  24.637 -10.893  1.00  2.480          H  
ATOM   2540 1HG2 ILE A 148     -15.642  24.961 -12.805  1.00  2.480          H  
ATOM   2541 2HG2 ILE A 148     -14.699  24.876 -11.392  1.00  2.480          H  
ATOM   2542 3HG2 ILE A 148     -15.556  23.442 -11.930  1.00  2.480          H  
ATOM   2543 1HD1 ILE A 148     -19.244  24.986 -13.242  1.00  2.480          H  
ATOM   2544 2HD1 ILE A 148     -18.425  26.323 -12.541  1.00  2.480          H  
ATOM   2545 3HD1 ILE A 148     -17.600  25.130 -13.487  1.00  2.480          H  
ATOM   2546  N   ILE A 149     -14.428  24.085  -8.830  1.00  1.320          N  
ATOM   2547  CA  ILE A 149     -13.125  24.663  -8.577  1.00  1.240          C  
ATOM   2548  C   ILE A 149     -12.308  24.241  -9.763  1.00  1.160          C  
ATOM   2549  O   ILE A 149     -11.975  23.065  -9.904  1.00  1.190          O  
ATOM   2550  CB  ILE A 149     -12.488  24.213  -7.258  1.00  1.770          C  
ATOM   2551  CG1 ILE A 149     -13.428  24.609  -6.106  1.00  1.770          C  
ATOM   2552  CG2 ILE A 149     -11.088  24.893  -7.121  1.00  1.770          C  
ATOM   2553  CD1 ILE A 149     -13.066  24.069  -4.752  1.00  1.770          C  
ATOM   2554  H   ILE A 149     -14.588  23.082  -8.837  1.00  1.580          H  
ATOM   2555  HA  ILE A 149     -13.180  25.749  -8.580  1.00  1.490          H  
ATOM   2556  HB  ILE A 149     -12.373  23.128  -7.250  1.00  2.120          H  
ATOM   2557 1HG1 ILE A 149     -13.445  25.688  -6.053  1.00  2.120          H  
ATOM   2558 2HG1 ILE A 149     -14.434  24.261  -6.339  1.00  2.120          H  
ATOM   2559 1HG2 ILE A 149     -10.605  24.595  -6.196  1.00  2.120          H  
ATOM   2560 2HG2 ILE A 149     -10.445  24.604  -7.953  1.00  2.120          H  
ATOM   2561 3HG2 ILE A 149     -11.204  25.977  -7.129  1.00  2.120          H  
ATOM   2562 1HD1 ILE A 149     -13.801  24.416  -4.024  1.00  2.120          H  
ATOM   2563 2HD1 ILE A 149     -13.080  22.988  -4.784  1.00  2.120          H  
ATOM   2564 3HD1 ILE A 149     -12.081  24.413  -4.452  1.00  2.120          H  
ATOM   2565  N   ALA A 150     -12.070  25.179 -10.658  1.00  1.080          N  
ATOM   2566  CA  ALA A 150     -11.369  24.892 -11.878  1.00  1.010          C  
ATOM   2567  C   ALA A 150      -9.900  24.995 -11.598  1.00  0.910          C  
ATOM   2568  O   ALA A 150      -9.452  25.846 -10.825  1.00  1.000          O  
ATOM   2569  CB  ALA A 150     -11.804  25.832 -12.992  1.00  1.440          C  
ATOM   2570  H   ALA A 150     -12.384  26.131 -10.480  1.00  1.300          H  
ATOM   2571  HA  ALA A 150     -11.583  23.866 -12.180  1.00  1.210          H  
ATOM   2572 1HB  ALA A 150     -11.255  25.590 -13.902  1.00  1.730          H  
ATOM   2573 2HB  ALA A 150     -12.868  25.707 -13.160  1.00  1.730          H  
ATOM   2574 3HB  ALA A 150     -11.605  26.855 -12.700  1.00  1.730          H  
ATOM   2575  N   ASN A 151      -9.153  24.141 -12.244  1.00  0.890          N  
ATOM   2576  CA  ASN A 151      -7.724  24.105 -12.132  1.00  0.920          C  
ATOM   2577  C   ASN A 151      -7.081  24.066 -13.497  1.00  0.860          C  
ATOM   2578  O   ASN A 151      -7.334  23.170 -14.313  1.00  0.870          O  
ATOM   2579  CB  ASN A 151      -7.331  22.932 -11.285  1.00  1.280          C  
ATOM   2580  CG  ASN A 151      -7.685  23.117  -9.847  1.00  1.280          C  
ATOM   2581  OD1 ASN A 151      -6.921  23.718  -9.089  1.00  1.280          O  
ATOM   2582  ND2 ASN A 151      -8.824  22.632  -9.452  1.00  1.280          N  
ATOM   2583  H   ASN A 151      -9.603  23.437 -12.828  1.00  1.070          H  
ATOM   2584  HA  ASN A 151      -7.387  25.015 -11.640  1.00  1.100          H  
ATOM   2585 1HB  ASN A 151      -7.891  22.095 -11.656  1.00  1.530          H  
ATOM   2586 2HB  ASN A 151      -6.270  22.721 -11.394  1.00  1.530          H  
ATOM   2587 1HD2 ASN A 151      -9.114  22.759  -8.505  1.00  1.530          H  
ATOM   2588 2HD2 ASN A 151      -9.418  22.159 -10.109  1.00  1.530          H  
ATOM   2589  N   ILE A 152      -6.323  25.110 -13.791  1.00  0.860          N  
ATOM   2590  CA  ILE A 152      -5.672  25.185 -15.086  1.00  0.850          C  
ATOM   2591  C   ILE A 152      -4.176  25.235 -14.944  1.00  0.870          C  
ATOM   2592  O   ILE A 152      -3.624  26.036 -14.185  1.00  0.900          O  
ATOM   2593  CB  ILE A 152      -6.229  26.319 -15.975  1.00  1.190          C  
ATOM   2594  CG1 ILE A 152      -7.717  25.997 -16.219  1.00  1.190          C  
ATOM   2595  CG2 ILE A 152      -5.422  26.442 -17.319  1.00  1.190          C  
ATOM   2596  CD1 ILE A 152      -8.503  27.003 -16.957  1.00  1.190          C  
ATOM   2597  H   ILE A 152      -6.174  25.821 -13.064  1.00  1.030          H  
ATOM   2598  HA  ILE A 152      -5.896  24.269 -15.615  1.00  1.020          H  
ATOM   2599  HB  ILE A 152      -6.178  27.255 -15.442  1.00  1.430          H  
ATOM   2600 1HG1 ILE A 152      -7.757  25.061 -16.731  1.00  1.430          H  
ATOM   2601 2HG1 ILE A 152      -8.205  25.869 -15.263  1.00  1.430          H  
ATOM   2602 1HG2 ILE A 152      -5.830  27.237 -17.933  1.00  1.430          H  
ATOM   2603 2HG2 ILE A 152      -4.375  26.668 -17.109  1.00  1.430          H  
ATOM   2604 3HG2 ILE A 152      -5.482  25.495 -17.864  1.00  1.430          H  
ATOM   2605 1HD1 ILE A 152      -9.511  26.630 -17.046  1.00  1.430          H  
ATOM   2606 2HD1 ILE A 152      -8.503  27.930 -16.409  1.00  1.430          H  
ATOM   2607 3HD1 ILE A 152      -8.098  27.159 -17.952  1.00  1.430          H  
ATOM   2608  N   GLU A 153      -3.524  24.330 -15.659  1.00  0.910          N  
ATOM   2609  CA  GLU A 153      -2.073  24.270 -15.604  1.00  0.980          C  
ATOM   2610  C   GLU A 153      -1.414  24.746 -16.893  1.00  0.960          C  
ATOM   2611  O   GLU A 153      -1.830  24.379 -18.006  1.00  0.960          O  
ATOM   2612  CB  GLU A 153      -1.597  22.849 -15.258  1.00  1.340          C  
ATOM   2613  CG  GLU A 153      -2.028  22.370 -13.876  1.00  1.340          C  
ATOM   2614  CD  GLU A 153      -1.488  20.994 -13.451  1.00  1.340          C  
ATOM   2615  OE1 GLU A 153      -0.323  20.880 -13.144  1.00  1.340          O  
ATOM   2616  OE2 GLU A 153      -2.239  20.062 -13.438  1.00  1.340          O  
ATOM   2617  H   GLU A 153      -4.087  23.699 -16.243  1.00  1.090          H  
ATOM   2618  HA  GLU A 153      -1.736  24.927 -14.806  1.00  1.180          H  
ATOM   2619 1HB  GLU A 153      -1.985  22.155 -15.987  1.00  1.610          H  
ATOM   2620 2HB  GLU A 153      -0.508  22.805 -15.308  1.00  1.610          H  
ATOM   2621 1HG  GLU A 153      -1.714  23.109 -13.155  1.00  1.610          H  
ATOM   2622 2HG  GLU A 153      -3.118  22.337 -13.855  1.00  1.610          H  
ATOM   2623  N   ILE A 154      -0.323  25.507 -16.706  1.00  1.020          N  
ATOM   2624  CA  ILE A 154       0.532  26.005 -17.791  1.00  1.070          C  
ATOM   2625  C   ILE A 154       1.742  25.107 -18.065  1.00  1.180          C  
ATOM   2626  O   ILE A 154       2.751  25.102 -17.344  1.00  1.300          O  
ATOM   2627  CB  ILE A 154       0.960  27.473 -17.510  1.00  1.480          C  
ATOM   2628  CG1 ILE A 154      -0.341  28.363 -17.473  1.00  1.480          C  
ATOM   2629  CG2 ILE A 154       2.085  27.983 -18.489  1.00  1.480          C  
ATOM   2630  CD1 ILE A 154      -0.142  29.794 -17.038  1.00  1.480          C  
ATOM   2631  H   ILE A 154      -0.120  25.770 -15.732  1.00  1.220          H  
ATOM   2632  HA  ILE A 154      -0.068  26.023 -18.702  1.00  1.280          H  
ATOM   2633  HB  ILE A 154       1.362  27.517 -16.519  1.00  1.770          H  
ATOM   2634 1HG1 ILE A 154      -0.775  28.372 -18.458  1.00  1.770          H  
ATOM   2635 2HG1 ILE A 154      -1.061  27.911 -16.788  1.00  1.770          H  
ATOM   2636 1HG2 ILE A 154       2.373  28.993 -18.233  1.00  1.770          H  
ATOM   2637 2HG2 ILE A 154       2.973  27.356 -18.412  1.00  1.770          H  
ATOM   2638 3HG2 ILE A 154       1.755  27.960 -19.501  1.00  1.770          H  
ATOM   2639 1HD1 ILE A 154      -1.079  30.308 -17.057  1.00  1.770          H  
ATOM   2640 2HD1 ILE A 154       0.237  29.827 -16.051  1.00  1.770          H  
ATOM   2641 3HD1 ILE A 154       0.534  30.292 -17.696  1.00  1.770          H  
ATOM   2642  N   LEU A 155       1.601  24.367 -19.153  1.00  1.210          N  
ATOM   2643  CA  LEU A 155       2.493  23.324 -19.659  1.00  1.380          C  
ATOM   2644  C   LEU A 155       3.289  23.794 -20.867  1.00  1.520          C  
ATOM   2645  O   LEU A 155       3.040  24.880 -21.400  1.00  1.900          O  
ATOM   2646  CB  LEU A 155       1.666  22.097 -20.081  1.00  1.860          C  
ATOM   2647  CG  LEU A 155       1.221  21.080 -19.050  1.00  1.860          C  
ATOM   2648  CD1 LEU A 155       0.183  21.691 -18.106  1.00  1.860          C  
ATOM   2649  CD2 LEU A 155       0.615  19.885 -19.782  1.00  1.860          C  
ATOM   2650  H   LEU A 155       0.737  24.510 -19.659  1.00  1.450          H  
ATOM   2651  HA  LEU A 155       3.187  23.045 -18.869  1.00  1.660          H  
ATOM   2652 1HB  LEU A 155       0.764  22.478 -20.425  1.00  2.240          H  
ATOM   2653 2HB  LEU A 155       2.149  21.579 -20.906  1.00  2.240          H  
ATOM   2654  HG  LEU A 155       2.060  20.746 -18.492  1.00  2.240          H  
ATOM   2655 1HD1 LEU A 155      -0.122  20.948 -17.391  1.00  2.240          H  
ATOM   2656 2HD1 LEU A 155       0.606  22.521 -17.571  1.00  2.240          H  
ATOM   2657 3HD1 LEU A 155      -0.686  22.029 -18.669  1.00  2.240          H  
ATOM   2658 1HD2 LEU A 155       0.295  19.133 -19.066  1.00  2.240          H  
ATOM   2659 2HD2 LEU A 155      -0.248  20.212 -20.374  1.00  2.240          H  
ATOM   2660 3HD2 LEU A 155       1.361  19.446 -20.453  1.00  2.240          H  
ATOM   2661  N   LYS A 156       4.230  22.953 -21.308  1.00  1.620          N  
ATOM   2662  CA  LYS A 156       5.033  23.206 -22.507  1.00  1.880          C  
ATOM   2663  C   LYS A 156       4.216  23.057 -23.802  1.00  1.740          C  
ATOM   2664  O   LYS A 156       4.396  23.824 -24.747  1.00  2.390          O  
ATOM   2665  CB  LYS A 156       6.243  22.272 -22.543  1.00  2.530          C  
ATOM   2666  CG  LYS A 156       7.187  22.514 -23.711  1.00  2.530          C  
ATOM   2667  CD  LYS A 156       8.432  21.638 -23.611  1.00  2.530          C  
ATOM   2668  CE  LYS A 156       9.368  21.869 -24.793  1.00  2.530          C  
ATOM   2669  NZ  LYS A 156      10.588  21.013 -24.711  1.00  2.530          N  
ATOM   2670  H   LYS A 156       4.382  22.095 -20.796  1.00  1.940          H  
ATOM   2671  HA  LYS A 156       5.396  24.235 -22.467  1.00  2.260          H  
ATOM   2672 1HB  LYS A 156       6.817  22.388 -21.627  1.00  3.030          H  
ATOM   2673 2HB  LYS A 156       5.902  21.237 -22.590  1.00  3.030          H  
ATOM   2674 1HG  LYS A 156       6.675  22.296 -24.650  1.00  3.030          H  
ATOM   2675 2HG  LYS A 156       7.482  23.566 -23.715  1.00  3.030          H  
ATOM   2676 1HD  LYS A 156       8.961  21.867 -22.686  1.00  3.030          H  
ATOM   2677 2HD  LYS A 156       8.135  20.589 -23.591  1.00  3.030          H  
ATOM   2678 1HE  LYS A 156       8.837  21.642 -25.718  1.00  3.030          H  
ATOM   2679 2HE  LYS A 156       9.671  22.917 -24.810  1.00  3.030          H  
ATOM   2680 1HZ  LYS A 156      11.183  21.192 -25.508  1.00  3.030          H  
ATOM   2681 2HZ  LYS A 156      11.093  21.225 -23.861  1.00  3.030          H  
ATOM   2682 3HZ  LYS A 156      10.317  20.040 -24.707  1.00  3.030          H  
ATOM   2683  N   GLU A 157       3.362  22.028 -23.875  1.00  1.600          N  
ATOM   2684  CA  GLU A 157       2.541  21.799 -25.071  1.00  1.890          C  
ATOM   2685  C   GLU A 157       1.328  22.727 -25.063  1.00  1.630          C  
ATOM   2686  O   GLU A 157       0.718  23.007 -26.096  1.00  1.740          O  
ATOM   2687  CB  GLU A 157       2.018  20.367 -25.145  1.00  2.530          C  
ATOM   2688  CG  GLU A 157       3.050  19.281 -25.328  1.00  2.530          C  
ATOM   2689  CD  GLU A 157       2.375  17.954 -25.531  1.00  2.530          C  
ATOM   2690  OE1 GLU A 157       1.155  17.949 -25.633  1.00  2.530          O  
ATOM   2691  OE2 GLU A 157       3.049  16.955 -25.576  1.00  2.530          O  
ATOM   2692  H   GLU A 157       3.254  21.421 -23.081  1.00  1.920          H  
ATOM   2693  HA  GLU A 157       3.138  22.014 -25.959  1.00  2.270          H  
ATOM   2694 1HB  GLU A 157       1.472  20.148 -24.223  1.00  3.040          H  
ATOM   2695 2HB  GLU A 157       1.305  20.292 -25.964  1.00  3.040          H  
ATOM   2696 1HG  GLU A 157       3.671  19.511 -26.193  1.00  3.040          H  
ATOM   2697 2HG  GLU A 157       3.690  19.241 -24.447  1.00  3.040          H  
ATOM   2698  N   HIS A 158       1.038  23.237 -23.881  1.00  1.470          N  
ATOM   2699  CA  HIS A 158       0.298  23.992 -22.897  1.00  1.300          C  
ATOM   2700  C   HIS A 158      -0.821  23.118 -22.341  1.00  1.220          C  
ATOM   2701  O   HIS A 158      -0.601  21.911 -22.388  1.00  1.390          O  
ATOM   2702  CB  HIS A 158      -0.135  25.289 -23.585  1.00  1.890          C  
ATOM   2703  CG  HIS A 158      -0.554  26.492 -22.726  1.00  1.890          C  
ATOM   2704  ND1 HIS A 158       0.303  27.096 -21.863  1.00  1.890          N  
ATOM   2705  CD2 HIS A 158      -1.657  27.259 -22.726  1.00  1.890          C  
ATOM   2706  CE1 HIS A 158      -0.300  28.144 -21.312  1.00  1.890          C  
ATOM   2707  NE2 HIS A 158      -1.472  28.254 -21.823  1.00  1.890          N  
ATOM   2708  H   HIS A 158       0.320  23.648 -24.454  1.00  1.760          H  
ATOM   2709  HA  HIS A 158       0.930  24.267 -22.077  1.00  1.560          H  
ATOM   2710 1HB  HIS A 158       0.712  25.603 -24.169  1.00  2.270          H  
ATOM   2711 2HB  HIS A 158      -0.948  25.063 -24.281  1.00  2.270          H  
ATOM   2712  HD2 HIS A 158      -2.511  27.137 -23.316  1.00  2.270          H  
ATOM   2713  HE1 HIS A 158       0.105  28.830 -20.585  1.00  2.270          H  
ATOM   2714  HE2 HIS A 158      -2.132  28.985 -21.597  1.00  2.270          H  
ATOM   2715  N   PHE A 159      -2.049  23.502 -22.550  1.00  1.110          N  
ATOM   2716  CA  PHE A 159      -2.711  23.564 -21.239  1.00  1.100          C  
ATOM   2717  C   PHE A 159      -3.627  22.411 -20.887  1.00  0.980          C  
ATOM   2718  O   PHE A 159      -4.164  21.703 -21.747  1.00  0.960          O  
ATOM   2719  CB  PHE A 159      -3.489  24.851 -21.102  1.00  1.540          C  
ATOM   2720  CG  PHE A 159      -4.605  24.996 -22.039  1.00  1.540          C  
ATOM   2721  CD1 PHE A 159      -5.852  24.806 -21.597  1.00  1.540          C  
ATOM   2722  CD2 PHE A 159      -4.423  25.244 -23.378  1.00  1.540          C  
ATOM   2723  CE1 PHE A 159      -6.913  24.912 -22.444  1.00  1.540          C  
ATOM   2724  CE2 PHE A 159      -5.464  25.347 -24.204  1.00  1.540          C  
ATOM   2725  CZ  PHE A 159      -6.719  25.189 -23.744  1.00  1.540          C  
ATOM   2726  H   PHE A 159      -2.537  23.067 -23.342  1.00  1.330          H  
ATOM   2727  HA  PHE A 159      -1.925  23.587 -20.482  1.00  1.320          H  
ATOM   2728 1HB  PHE A 159      -3.908  24.879 -20.098  1.00  1.850          H  
ATOM   2729 2HB  PHE A 159      -2.862  25.672 -21.154  1.00  1.850          H  
ATOM   2730  HD1 PHE A 159      -5.990  24.595 -20.542  1.00  1.850          H  
ATOM   2731  HD2 PHE A 159      -3.439  25.349 -23.781  1.00  1.850          H  
ATOM   2732  HE1 PHE A 159      -7.913  24.789 -22.078  1.00  1.850          H  
ATOM   2733  HE2 PHE A 159      -5.301  25.560 -25.251  1.00  1.850          H  
ATOM   2734  HZ  PHE A 159      -7.572  25.281 -24.423  1.00  1.850          H  
ATOM   2735  N   LEU A 160      -3.803  22.256 -19.571  1.00  0.970          N  
ATOM   2736  CA  LEU A 160      -4.720  21.275 -18.988  1.00  0.930          C  
ATOM   2737  C   LEU A 160      -5.872  21.915 -18.253  1.00  0.890          C  
ATOM   2738  O   LEU A 160      -5.660  22.733 -17.355  1.00  0.990          O  
ATOM   2739  CB  LEU A 160      -4.023  20.411 -17.926  1.00  1.320          C  
ATOM   2740  CG  LEU A 160      -2.898  19.510 -18.335  1.00  1.320          C  
ATOM   2741  CD1 LEU A 160      -2.261  18.944 -17.086  1.00  1.320          C  
ATOM   2742  CD2 LEU A 160      -3.432  18.392 -19.169  1.00  1.320          C  
ATOM   2743  H   LEU A 160      -3.265  22.881 -18.957  1.00  1.160          H  
ATOM   2744  HA  LEU A 160      -5.130  20.662 -19.787  1.00  1.120          H  
ATOM   2745 1HB  LEU A 160      -3.637  21.073 -17.164  1.00  1.580          H  
ATOM   2746 2HB  LEU A 160      -4.782  19.788 -17.457  1.00  1.580          H  
ATOM   2747  HG  LEU A 160      -2.164  20.063 -18.899  1.00  1.580          H  
ATOM   2748 1HD1 LEU A 160      -1.448  18.278 -17.361  1.00  1.580          H  
ATOM   2749 2HD1 LEU A 160      -1.878  19.753 -16.469  1.00  1.580          H  
ATOM   2750 3HD1 LEU A 160      -2.992  18.406 -16.523  1.00  1.580          H  
ATOM   2751 1HD2 LEU A 160      -2.619  17.735 -19.449  1.00  1.580          H  
ATOM   2752 2HD2 LEU A 160      -4.173  17.831 -18.610  1.00  1.580          H  
ATOM   2753 3HD2 LEU A 160      -3.885  18.804 -20.057  1.00  1.580          H  
ATOM   2754  N   VAL A 161      -7.098  21.493 -18.570  1.00  0.820          N  
ATOM   2755  CA  VAL A 161      -8.266  22.036 -17.868  1.00  0.800          C  
ATOM   2756  C   VAL A 161      -9.066  20.966 -17.156  1.00  0.840          C  
ATOM   2757  O   VAL A 161      -9.567  20.023 -17.782  1.00  0.900          O  
ATOM   2758  CB  VAL A 161      -9.230  22.761 -18.843  1.00  1.130          C  
ATOM   2759  CG1 VAL A 161     -10.474  23.310 -18.119  1.00  1.130          C  
ATOM   2760  CG2 VAL A 161      -8.527  23.862 -19.500  1.00  1.130          C  
ATOM   2761  H   VAL A 161      -7.201  20.805 -19.329  1.00  0.980          H  
ATOM   2762  HA  VAL A 161      -7.922  22.746 -17.115  1.00  0.960          H  
ATOM   2763  HB  VAL A 161      -9.569  22.048 -19.582  1.00  1.350          H  
ATOM   2764 1HG1 VAL A 161     -11.126  23.800 -18.848  1.00  1.350          H  
ATOM   2765 2HG1 VAL A 161     -11.026  22.503 -17.645  1.00  1.350          H  
ATOM   2766 3HG1 VAL A 161     -10.170  24.032 -17.363  1.00  1.350          H  
ATOM   2767 1HG2 VAL A 161      -9.197  24.345 -20.194  1.00  1.350          H  
ATOM   2768 2HG2 VAL A 161      -8.184  24.577 -18.786  1.00  1.350          H  
ATOM   2769 3HG2 VAL A 161      -7.699  23.440 -20.016  1.00  1.350          H  
ATOM   2770  N   PHE A 162      -9.248  21.154 -15.847  1.00  0.890          N  
ATOM   2771  CA  PHE A 162     -10.031  20.212 -15.053  1.00  1.040          C  
ATOM   2772  C   PHE A 162     -10.690  20.785 -13.810  1.00  1.000          C  
ATOM   2773  O   PHE A 162     -10.390  21.890 -13.359  1.00  0.930          O  
ATOM   2774  CB  PHE A 162      -9.158  19.043 -14.643  1.00  1.400          C  
ATOM   2775  CG  PHE A 162      -7.951  19.370 -13.834  1.00  1.400          C  
ATOM   2776  CD1 PHE A 162      -7.987  19.357 -12.458  1.00  1.400          C  
ATOM   2777  CD2 PHE A 162      -6.747  19.677 -14.470  1.00  1.400          C  
ATOM   2778  CE1 PHE A 162      -6.847  19.640 -11.738  1.00  1.400          C  
ATOM   2779  CE2 PHE A 162      -5.621  19.949 -13.755  1.00  1.400          C  
ATOM   2780  CZ  PHE A 162      -5.667  19.929 -12.385  1.00  1.400          C  
ATOM   2781  H   PHE A 162      -8.758  21.932 -15.388  1.00  1.070          H  
ATOM   2782  HA  PHE A 162     -10.826  19.822 -15.691  1.00  1.250          H  
ATOM   2783 1HB  PHE A 162      -9.756  18.329 -14.076  1.00  1.680          H  
ATOM   2784 2HB  PHE A 162      -8.848  18.555 -15.510  1.00  1.680          H  
ATOM   2785  HD1 PHE A 162      -8.924  19.121 -11.948  1.00  1.680          H  
ATOM   2786  HD2 PHE A 162      -6.708  19.697 -15.552  1.00  1.680          H  
ATOM   2787  HE1 PHE A 162      -6.875  19.637 -10.654  1.00  1.680          H  
ATOM   2788  HE2 PHE A 162      -4.680  20.183 -14.269  1.00  1.680          H  
ATOM   2789  HZ  PHE A 162      -4.765  20.144 -11.816  1.00  1.680          H  
ATOM   2790  N   THR A 163     -11.657  20.038 -13.275  1.00  1.170          N  
ATOM   2791  CA  THR A 163     -12.287  20.380 -12.013  1.00  1.300          C  
ATOM   2792  C   THR A 163     -12.406  19.077 -11.253  1.00  1.470          C  
ATOM   2793  O   THR A 163     -12.526  19.011 -10.021  1.00  2.250          O  
ATOM   2794  CB  THR A 163     -13.621  21.119 -12.170  1.00  1.770          C  
ATOM   2795  OG1 THR A 163     -13.997  21.581 -10.887  1.00  1.770          O  
ATOM   2796  CG2 THR A 163     -14.714  20.248 -12.753  1.00  1.770          C  
ATOM   2797  H   THR A 163     -11.937  19.141 -13.700  1.00  1.400          H  
ATOM   2798  HA  THR A 163     -11.625  21.035 -11.445  1.00  1.560          H  
ATOM   2799  HB  THR A 163     -13.466  21.980 -12.820  1.00  2.120          H  
ATOM   2800  HG1 THR A 163     -13.256  22.153 -10.577  1.00  2.120          H  
ATOM   2801 1HG2 THR A 163     -15.631  20.825 -12.834  1.00  2.120          H  
ATOM   2802 2HG2 THR A 163     -14.415  19.908 -13.744  1.00  2.120          H  
ATOM   2803 3HG2 THR A 163     -14.890  19.388 -12.113  1.00  2.120          H  
ATOM   2804  N   GLU A 164     -12.362  18.009 -12.032  1.00  1.440          N  
ATOM   2805  CA  GLU A 164     -12.533  16.651 -11.551  1.00  1.730          C  
ATOM   2806  C   GLU A 164     -11.292  16.163 -10.809  1.00  1.210          C  
ATOM   2807  O   GLU A 164     -10.470  15.404 -11.343  1.00  1.810          O  
ATOM   2808  CB  GLU A 164     -12.820  15.723 -12.732  1.00  2.310          C  
ATOM   2809  CG  GLU A 164     -14.118  16.002 -13.461  1.00  2.310          C  
ATOM   2810  CD  GLU A 164     -14.003  17.122 -14.472  1.00  2.310          C  
ATOM   2811  OE1 GLU A 164     -12.959  17.772 -14.523  1.00  2.310          O  
ATOM   2812  OE2 GLU A 164     -14.952  17.345 -15.183  1.00  2.310          O  
ATOM   2813  H   GLU A 164     -12.271  18.158 -13.038  1.00  1.730          H  
ATOM   2814  HA  GLU A 164     -13.378  16.630 -10.861  1.00  2.080          H  
ATOM   2815 1HB  GLU A 164     -12.003  15.793 -13.452  1.00  2.770          H  
ATOM   2816 2HB  GLU A 164     -12.862  14.705 -12.388  1.00  2.770          H  
ATOM   2817 1HG  GLU A 164     -14.434  15.095 -13.973  1.00  2.770          H  
ATOM   2818 2HG  GLU A 164     -14.880  16.260 -12.726  1.00  2.770          H  
ATOM   2819  N   ARG A 165     -11.156  16.657  -9.577  1.00  1.240          N  
ATOM   2820  CA  ARG A 165     -10.047  16.314  -8.696  1.00  1.540          C  
ATOM   2821  C   ARG A 165     -10.405  15.097  -7.849  1.00  1.270          C  
ATOM   2822  O   ARG A 165     -11.466  15.071  -7.223  1.00  1.590          O  
ATOM   2823  CB  ARG A 165      -9.721  17.456  -7.728  1.00  2.040          C  
ATOM   2824  CG  ARG A 165      -9.283  18.807  -8.329  1.00  2.040          C  
ATOM   2825  CD  ARG A 165      -8.868  19.750  -7.257  1.00  2.040          C  
ATOM   2826  NE  ARG A 165      -9.994  20.213  -6.453  1.00  2.040          N  
ATOM   2827  CZ  ARG A 165      -9.903  20.796  -5.234  1.00  2.040          C  
ATOM   2828  NH1 ARG A 165      -8.731  20.979  -4.656  1.00  2.040          N  
ATOM   2829  NH2 ARG A 165     -11.002  21.182  -4.619  1.00  2.040          N  
ATOM   2830  H   ARG A 165     -11.870  17.328  -9.282  1.00  1.490          H  
ATOM   2831  HA  ARG A 165      -9.181  16.055  -9.293  1.00  1.850          H  
ATOM   2832 1HB  ARG A 165     -10.597  17.653  -7.114  1.00  2.440          H  
ATOM   2833 2HB  ARG A 165      -8.927  17.127  -7.058  1.00  2.440          H  
ATOM   2834 1HG  ARG A 165      -8.489  18.712  -9.016  1.00  2.440          H  
ATOM   2835 2HG  ARG A 165     -10.136  19.253  -8.844  1.00  2.440          H  
ATOM   2836 1HD  ARG A 165      -8.172  19.232  -6.601  1.00  2.440          H  
ATOM   2837 2HD  ARG A 165      -8.377  20.609  -7.693  1.00  2.440          H  
ATOM   2838  HE  ARG A 165     -10.920  20.125  -6.858  1.00  2.440          H  
ATOM   2839 1HH1 ARG A 165      -7.884  20.689  -5.118  1.00  2.440          H  
ATOM   2840 2HH1 ARG A 165      -8.678  21.413  -3.744  1.00  2.440          H  
ATOM   2841 1HH2 ARG A 165     -11.901  21.041  -5.058  1.00  2.440          H  
ATOM   2842 2HH2 ARG A 165     -10.951  21.618  -3.710  1.00  2.440          H  
ATOM   2843  N   PHE A 166      -9.507  14.120  -7.789  1.00  1.540          N  
ATOM   2844  CA  PHE A 166      -9.717  12.922  -6.993  1.00  1.460          C  
ATOM   2845  C   PHE A 166      -8.511  12.665  -6.099  1.00  1.510          C  
ATOM   2846  O   PHE A 166      -7.494  12.133  -6.555  1.00  2.230          O  
ATOM   2847  CB  PHE A 166      -9.894  11.714  -7.906  1.00  2.080          C  
ATOM   2848  CG  PHE A 166     -10.996  11.862  -8.873  1.00  2.080          C  
ATOM   2849  CD1 PHE A 166     -10.712  12.286 -10.161  1.00  2.080          C  
ATOM   2850  CD2 PHE A 166     -12.304  11.622  -8.523  1.00  2.080          C  
ATOM   2851  CE1 PHE A 166     -11.701  12.458 -11.075  1.00  2.080          C  
ATOM   2852  CE2 PHE A 166     -13.310  11.802  -9.441  1.00  2.080          C  
ATOM   2853  CZ  PHE A 166     -13.007  12.223 -10.718  1.00  2.080          C  
ATOM   2854  H   PHE A 166      -8.662  14.184  -8.354  1.00  1.850          H  
ATOM   2855  HA  PHE A 166     -10.602  13.056  -6.370  1.00  1.750          H  
ATOM   2856 1HB  PHE A 166      -8.992  11.568  -8.465  1.00  2.490          H  
ATOM   2857 2HB  PHE A 166     -10.068  10.821  -7.311  1.00  2.490          H  
ATOM   2858  HD1 PHE A 166      -9.671  12.488 -10.443  1.00  2.490          H  
ATOM   2859  HD2 PHE A 166     -12.538  11.298  -7.509  1.00  2.490          H  
ATOM   2860  HE1 PHE A 166     -11.447  12.797 -12.079  1.00  2.490          H  
ATOM   2861  HE2 PHE A 166     -14.346  11.618  -9.155  1.00  2.490          H  
ATOM   2862  HZ  PHE A 166     -13.802  12.375 -11.436  1.00  2.490          H  
ATOM   2863  N   LYS A 167      -8.576  13.040  -4.828  1.00  1.140          N  
ATOM   2864  CA  LYS A 167      -7.384  12.825  -4.012  1.00  1.370          C  
ATOM   2865  C   LYS A 167      -7.080  11.328  -3.998  1.00  1.100          C  
ATOM   2866  O   LYS A 167      -7.996  10.504  -3.912  1.00  1.410          O  
ATOM   2867  CB  LYS A 167      -7.514  13.394  -2.595  1.00  1.830          C  
ATOM   2868  CG  LYS A 167      -6.189  13.294  -1.806  1.00  1.830          C  
ATOM   2869  CD  LYS A 167      -6.207  13.969  -0.445  1.00  1.830          C  
ATOM   2870  CE  LYS A 167      -4.802  13.861   0.188  1.00  1.830          C  
ATOM   2871  NZ  LYS A 167      -4.705  14.531   1.519  1.00  1.830          N  
ATOM   2872  H   LYS A 167      -9.412  13.467  -4.450  1.00  1.370          H  
ATOM   2873  HA  LYS A 167      -6.542  13.323  -4.489  1.00  1.640          H  
ATOM   2874 1HB  LYS A 167      -7.814  14.440  -2.642  1.00  2.190          H  
ATOM   2875 2HB  LYS A 167      -8.280  12.846  -2.047  1.00  2.190          H  
ATOM   2876 1HG  LYS A 167      -5.955  12.241  -1.640  1.00  2.190          H  
ATOM   2877 2HG  LYS A 167      -5.389  13.722  -2.387  1.00  2.190          H  
ATOM   2878 1HD  LYS A 167      -6.483  15.020  -0.551  1.00  2.190          H  
ATOM   2879 2HD  LYS A 167      -6.934  13.475   0.201  1.00  2.190          H  
ATOM   2880 1HE  LYS A 167      -4.542  12.808   0.303  1.00  2.190          H  
ATOM   2881 2HE  LYS A 167      -4.083  14.327  -0.488  1.00  2.190          H  
ATOM   2882 1HZ  LYS A 167      -3.730  14.442   1.884  1.00  2.190          H  
ATOM   2883 2HZ  LYS A 167      -4.919  15.508   1.425  1.00  2.190          H  
ATOM   2884 3HZ  LYS A 167      -5.342  14.108   2.169  1.00  2.190          H  
ATOM   2885  N   GLY A 168      -5.805  10.984  -4.145  1.00  1.700          N  
ATOM   2886  CA  GLY A 168      -5.338   9.617  -4.169  1.00  2.140          C  
ATOM   2887  C   GLY A 168      -4.931   9.183  -2.789  1.00  1.620          C  
ATOM   2888  O   GLY A 168      -5.411   9.719  -1.790  1.00  1.590          O  
ATOM   2889  H   GLY A 168      -5.092  11.703  -4.204  1.00  2.040          H  
ATOM   2890 1HA  GLY A 168      -6.123   8.966  -4.548  1.00  2.570          H  
ATOM   2891 2HA  GLY A 168      -4.479   9.549  -4.836  1.00  2.570          H  
ATOM   2892  N   LYS A 169      -4.053   8.193  -2.713  1.00  1.390          N  
ATOM   2893  CA  LYS A 169      -3.675   7.687  -1.408  1.00  1.070          C  
ATOM   2894  C   LYS A 169      -2.372   8.286  -0.900  1.00  0.820          C  
ATOM   2895  O   LYS A 169      -2.166   8.387   0.312  1.00  1.590          O  
ATOM   2896  CB  LYS A 169      -3.546   6.162  -1.450  1.00  1.630          C  
ATOM   2897  CG  LYS A 169      -4.827   5.393  -1.872  1.00  1.630          C  
ATOM   2898  CD  LYS A 169      -5.995   5.647  -0.915  1.00  1.630          C  
ATOM   2899  CE  LYS A 169      -7.172   4.679  -1.144  1.00  1.630          C  
ATOM   2900  NZ  LYS A 169      -7.816   4.838  -2.487  1.00  1.630          N  
ATOM   2901  H   LYS A 169      -3.675   7.772  -3.551  1.00  1.670          H  
ATOM   2902  HA  LYS A 169      -4.446   7.959  -0.691  1.00  1.280          H  
ATOM   2903 1HB  LYS A 169      -2.751   5.891  -2.143  1.00  1.950          H  
ATOM   2904 2HB  LYS A 169      -3.246   5.801  -0.465  1.00  1.950          H  
ATOM   2905 1HG  LYS A 169      -5.114   5.704  -2.877  1.00  1.950          H  
ATOM   2906 2HG  LYS A 169      -4.612   4.324  -1.895  1.00  1.950          H  
ATOM   2907 1HD  LYS A 169      -5.651   5.555   0.115  1.00  1.950          H  
ATOM   2908 2HD  LYS A 169      -6.368   6.662  -1.066  1.00  1.950          H  
ATOM   2909 1HE  LYS A 169      -6.820   3.653  -1.041  1.00  1.950          H  
ATOM   2910 2HE  LYS A 169      -7.920   4.874  -0.377  1.00  1.950          H  
ATOM   2911 1HZ  LYS A 169      -8.584   4.189  -2.564  1.00  1.950          H  
ATOM   2912 2HZ  LYS A 169      -8.160   5.781  -2.593  1.00  1.950          H  
ATOM   2913 3HZ  LYS A 169      -7.136   4.625  -3.250  1.00  1.950          H  
ATOM   2914  N   GLY A 170      -1.478   8.669  -1.804  1.00  0.910          N  
ATOM   2915  CA  GLY A 170      -0.173   9.126  -1.370  1.00  0.670          C  
ATOM   2916  C   GLY A 170       0.643   7.883  -1.113  1.00  0.590          C  
ATOM   2917  O   GLY A 170       0.095   6.781  -1.053  1.00  0.550          O  
ATOM   2918  H   GLY A 170      -1.668   8.630  -2.808  1.00  1.090          H  
ATOM   2919 1HA  GLY A 170       0.304   9.721  -2.149  1.00  0.800          H  
ATOM   2920 2HA  GLY A 170      -0.255   9.734  -0.471  1.00  0.800          H  
ATOM   2921  N   GLY A 171       1.933   8.035  -0.887  1.00  0.590          N  
ATOM   2922  CA  GLY A 171       2.776   6.861  -0.726  1.00  0.560          C  
ATOM   2923  C   GLY A 171       3.829   6.824  -1.811  1.00  0.550          C  
ATOM   2924  O   GLY A 171       4.008   7.781  -2.562  1.00  0.610          O  
ATOM   2925  H   GLY A 171       2.336   8.957  -0.887  1.00  0.710          H  
ATOM   2926 1HA  GLY A 171       3.255   6.866   0.248  1.00  0.670          H  
ATOM   2927 2HA  GLY A 171       2.173   5.955  -0.779  1.00  0.670          H  
ATOM   2928  N   LEU A 172       4.580   5.748  -1.838  1.00  0.500          N  
ATOM   2929  CA  LEU A 172       5.694   5.648  -2.761  1.00  0.510          C  
ATOM   2930  C   LEU A 172       5.490   4.477  -3.734  1.00  0.490          C  
ATOM   2931  O   LEU A 172       4.821   3.503  -3.394  1.00  0.480          O  
ATOM   2932  CB  LEU A 172       6.965   5.519  -1.919  1.00  0.710          C  
ATOM   2933  CG  LEU A 172       7.192   6.678  -0.863  1.00  0.710          C  
ATOM   2934  CD1 LEU A 172       8.358   6.333  -0.031  1.00  0.710          C  
ATOM   2935  CD2 LEU A 172       7.421   8.034  -1.546  1.00  0.710          C  
ATOM   2936  H   LEU A 172       4.329   4.990  -1.193  1.00  0.600          H  
ATOM   2937  HA  LEU A 172       5.733   6.569  -3.327  1.00  0.610          H  
ATOM   2938 1HB  LEU A 172       6.912   4.606  -1.378  1.00  0.850          H  
ATOM   2939 2HB  LEU A 172       7.841   5.471  -2.555  1.00  0.850          H  
ATOM   2940  HG  LEU A 172       6.327   6.747  -0.209  1.00  0.850          H  
ATOM   2941 1HD1 LEU A 172       8.510   7.109   0.711  1.00  0.850          H  
ATOM   2942 2HD1 LEU A 172       8.188   5.389   0.476  1.00  0.850          H  
ATOM   2943 3HD1 LEU A 172       9.243   6.248  -0.659  1.00  0.850          H  
ATOM   2944 1HD2 LEU A 172       7.583   8.798  -0.781  1.00  0.850          H  
ATOM   2945 2HD2 LEU A 172       8.299   7.981  -2.191  1.00  0.850          H  
ATOM   2946 3HD2 LEU A 172       6.552   8.306  -2.130  1.00  0.850          H  
ATOM   2947  N   PRO A 173       6.013   4.544  -4.971  1.00  0.490          N  
ATOM   2948  CA  PRO A 173       5.925   3.494  -5.967  1.00  0.500          C  
ATOM   2949  C   PRO A 173       6.599   2.212  -5.501  1.00  0.530          C  
ATOM   2950  O   PRO A 173       7.680   2.250  -4.895  1.00  0.540          O  
ATOM   2951  CB  PRO A 173       6.640   4.114  -7.169  1.00  0.750          C  
ATOM   2952  CG  PRO A 173       7.501   5.213  -6.600  1.00  0.750          C  
ATOM   2953  CD  PRO A 173       6.750   5.729  -5.412  1.00  0.750          C  
ATOM   2954  HA  PRO A 173       4.866   3.305  -6.197  1.00  0.600          H  
ATOM   2955 1HB  PRO A 173       7.234   3.351  -7.661  1.00  0.900          H  
ATOM   2956 2HB  PRO A 173       5.918   4.463  -7.898  1.00  0.900          H  
ATOM   2957 1HG  PRO A 173       8.472   4.820  -6.328  1.00  0.900          H  
ATOM   2958 2HG  PRO A 173       7.697   5.987  -7.353  1.00  0.900          H  
ATOM   2959 1HD  PRO A 173       7.481   6.053  -4.678  1.00  0.900          H  
ATOM   2960 2HD  PRO A 173       6.060   6.535  -5.710  1.00  0.900          H  
ATOM   2961  N   VAL A 174       5.989   1.088  -5.859  1.00  0.570          N  
ATOM   2962  CA  VAL A 174       6.473  -0.222  -5.465  1.00  0.620          C  
ATOM   2963  C   VAL A 174       7.904  -0.462  -5.949  1.00  0.670          C  
ATOM   2964  O   VAL A 174       8.260  -0.160  -7.103  1.00  0.740          O  
ATOM   2965  CB  VAL A 174       5.477  -1.320  -5.924  1.00  0.850          C  
ATOM   2966  CG1 VAL A 174       5.432  -1.449  -7.437  1.00  0.850          C  
ATOM   2967  CG2 VAL A 174       5.814  -2.613  -5.285  1.00  0.850          C  
ATOM   2968  H   VAL A 174       5.115   1.164  -6.364  1.00  0.680          H  
ATOM   2969  HA  VAL A 174       6.483  -0.260  -4.376  1.00  0.740          H  
ATOM   2970  HB  VAL A 174       4.476  -1.029  -5.597  1.00  1.020          H  
ATOM   2971 1HG1 VAL A 174       4.712  -2.204  -7.718  1.00  1.020          H  
ATOM   2972 2HG1 VAL A 174       5.137  -0.518  -7.846  1.00  1.020          H  
ATOM   2973 3HG1 VAL A 174       6.407  -1.735  -7.828  1.00  1.020          H  
ATOM   2974 1HG2 VAL A 174       5.076  -3.350  -5.578  1.00  1.020          H  
ATOM   2975 2HG2 VAL A 174       6.757  -2.922  -5.600  1.00  1.020          H  
ATOM   2976 3HG2 VAL A 174       5.799  -2.501  -4.201  1.00  1.020          H  
ATOM   2977  N   TYR A 175       8.679  -1.004  -4.997  1.00  0.690          N  
ATOM   2978  CA  TYR A 175      10.110  -1.341  -4.966  1.00  0.760          C  
ATOM   2979  C   TYR A 175      11.065  -0.154  -4.793  1.00  0.770          C  
ATOM   2980  O   TYR A 175      12.258  -0.374  -4.554  1.00  0.980          O  
ATOM   2981  CB  TYR A 175      10.605  -2.046  -6.246  1.00  1.040          C  
ATOM   2982  CG  TYR A 175      10.013  -3.377  -6.676  1.00  1.040          C  
ATOM   2983  CD1 TYR A 175       9.100  -4.053  -5.939  1.00  1.040          C  
ATOM   2984  CD2 TYR A 175      10.487  -3.937  -7.846  1.00  1.040          C  
ATOM   2985  CE1 TYR A 175       8.644  -5.279  -6.361  1.00  1.040          C  
ATOM   2986  CE2 TYR A 175      10.048  -5.168  -8.264  1.00  1.040          C  
ATOM   2987  CZ  TYR A 175       9.132  -5.844  -7.523  1.00  1.040          C  
ATOM   2988  OH  TYR A 175       8.700  -7.097  -7.930  1.00  1.040          O  
ATOM   2989  H   TYR A 175       8.194  -1.193  -4.126  1.00  0.830          H  
ATOM   2990  HA  TYR A 175      10.274  -2.001  -4.111  1.00  0.910          H  
ATOM   2991 1HB  TYR A 175      10.489  -1.367  -7.062  1.00  1.240          H  
ATOM   2992 2HB  TYR A 175      11.679  -2.201  -6.143  1.00  1.240          H  
ATOM   2993  HD1 TYR A 175       8.730  -3.638  -5.012  1.00  1.240          H  
ATOM   2994  HD2 TYR A 175      11.231  -3.402  -8.435  1.00  1.240          H  
ATOM   2995  HE1 TYR A 175       7.910  -5.817  -5.768  1.00  1.240          H  
ATOM   2996  HE2 TYR A 175      10.436  -5.608  -9.181  1.00  1.240          H  
ATOM   2997  HH  TYR A 175       8.028  -7.428  -7.326  1.00  1.240          H  
ATOM   2998  N   SER A 176      10.569   1.089  -4.779  1.00  0.670          N  
ATOM   2999  CA  SER A 176      11.451   2.262  -4.700  1.00  0.710          C  
ATOM   3000  C   SER A 176      12.145   2.432  -3.344  1.00  0.720          C  
ATOM   3001  O   SER A 176      13.070   3.252  -3.203  1.00  0.820          O  
ATOM   3002  CB  SER A 176      10.681   3.523  -5.039  1.00  0.980          C  
ATOM   3003  OG  SER A 176       9.732   3.830  -4.057  1.00  0.980          O  
ATOM   3004  H   SER A 176       9.562   1.255  -4.876  1.00  0.800          H  
ATOM   3005  HA  SER A 176      12.225   2.140  -5.456  1.00  0.850          H  
ATOM   3006 1HB  SER A 176      11.374   4.354  -5.154  1.00  1.170          H  
ATOM   3007 2HB  SER A 176      10.183   3.381  -5.990  1.00  1.170          H  
ATOM   3008  HG  SER A 176       8.954   3.261  -4.256  1.00  1.170          H  
ATOM   3009  N   SER A 177      11.683   1.682  -2.343  1.00  0.670          N  
ATOM   3010  CA  SER A 177      12.197   1.731  -0.985  1.00  0.700          C  
ATOM   3011  C   SER A 177      12.945   0.449  -0.500  1.00  0.720          C  
ATOM   3012  O   SER A 177      13.484   0.441   0.625  1.00  0.780          O  
ATOM   3013  CB  SER A 177      11.021   2.012  -0.099  1.00  0.970          C  
ATOM   3014  OG  SER A 177      10.408   3.222  -0.436  1.00  0.970          O  
ATOM   3015  H   SER A 177      10.889   1.067  -2.529  1.00  0.800          H  
ATOM   3016  HA  SER A 177      12.889   2.568  -0.918  1.00  0.840          H  
ATOM   3017 1HB  SER A 177      10.303   1.204  -0.174  1.00  1.160          H  
ATOM   3018 2HB  SER A 177      11.359   2.069   0.916  1.00  1.160          H  
ATOM   3019  HG  SER A 177       9.529   3.189  -0.002  1.00  1.160          H  
ATOM   3020  N   GLY A 178      12.990  -0.633  -1.325  1.00  0.700          N  
ATOM   3021  CA  GLY A 178      13.610  -1.916  -0.897  1.00  0.730          C  
ATOM   3022  C   GLY A 178      12.618  -3.103  -0.841  1.00  0.670          C  
ATOM   3023  O   GLY A 178      11.486  -3.000  -1.340  1.00  0.660          O  
ATOM   3024  H   GLY A 178      12.601  -0.566  -2.273  1.00  0.840          H  
ATOM   3025 1HA  GLY A 178      14.421  -2.164  -1.582  1.00  0.880          H  
ATOM   3026 2HA  GLY A 178      14.071  -1.789   0.083  1.00  0.880          H  
ATOM   3027  N   LYS A 179      13.049  -4.251  -0.265  1.00  0.660          N  
ATOM   3028  CA  LYS A 179      12.158  -5.430  -0.217  1.00  0.640          C  
ATOM   3029  C   LYS A 179      11.848  -5.913   1.202  1.00  0.630          C  
ATOM   3030  O   LYS A 179      12.683  -5.813   2.113  1.00  0.720          O  
ATOM   3031  CB  LYS A 179      12.708  -6.573  -1.091  1.00  0.900          C  
ATOM   3032  CG  LYS A 179      14.082  -7.076  -0.752  1.00  0.900          C  
ATOM   3033  CD  LYS A 179      14.505  -8.227  -1.661  1.00  0.900          C  
ATOM   3034  CE  LYS A 179      15.911  -8.737  -1.304  1.00  0.900          C  
ATOM   3035  NZ  LYS A 179      16.303  -9.921  -2.136  1.00  0.900          N  
ATOM   3036  H   LYS A 179      14.007  -4.325   0.130  1.00  0.790          H  
ATOM   3037  HA  LYS A 179      11.199  -5.140  -0.631  1.00  0.770          H  
ATOM   3038 1HB  LYS A 179      12.020  -7.419  -1.036  1.00  1.080          H  
ATOM   3039 2HB  LYS A 179      12.741  -6.244  -2.127  1.00  1.080          H  
ATOM   3040 1HG  LYS A 179      14.776  -6.270  -0.925  1.00  1.080          H  
ATOM   3041 2HG  LYS A 179      14.139  -7.371   0.284  1.00  1.080          H  
ATOM   3042 1HD  LYS A 179      13.792  -9.047  -1.565  1.00  1.080          H  
ATOM   3043 2HD  LYS A 179      14.507  -7.888  -2.697  1.00  1.080          H  
ATOM   3044 1HE  LYS A 179      16.633  -7.936  -1.462  1.00  1.080          H  
ATOM   3045 2HE  LYS A 179      15.938  -9.016  -0.264  1.00  1.080          H  
ATOM   3046 1HZ  LYS A 179      17.226 -10.230  -1.861  1.00  1.080          H  
ATOM   3047 2HZ  LYS A 179      15.638 -10.680  -1.988  1.00  1.080          H  
ATOM   3048 3HZ  LYS A 179      16.306  -9.669  -3.111  1.00  1.080          H  
ATOM   3049  N   ALA A 180      10.664  -6.502   1.369  1.00  0.560          N  
ATOM   3050  CA  ALA A 180      10.207  -6.916   2.682  1.00  0.550          C  
ATOM   3051  C   ALA A 180       9.311  -8.161   2.674  1.00  0.530          C  
ATOM   3052  O   ALA A 180       8.755  -8.578   1.652  1.00  0.530          O  
ATOM   3053  CB  ALA A 180       9.455  -5.745   3.320  1.00  0.770          C  
ATOM   3054  H   ALA A 180      10.038  -6.620   0.571  1.00  0.670          H  
ATOM   3055  HA  ALA A 180      11.082  -7.153   3.275  1.00  0.660          H  
ATOM   3056 1HB  ALA A 180       9.146  -6.020   4.319  1.00  0.930          H  
ATOM   3057 2HB  ALA A 180      10.111  -4.878   3.371  1.00  0.930          H  
ATOM   3058 3HB  ALA A 180       8.583  -5.499   2.730  1.00  0.930          H  
ATOM   3059  N   LEU A 181       9.231  -8.773   3.839  1.00  0.530          N  
ATOM   3060  CA  LEU A 181       8.397  -9.942   4.054  1.00  0.530          C  
ATOM   3061  C   LEU A 181       7.430  -9.655   5.177  1.00  0.500          C  
ATOM   3062  O   LEU A 181       7.844  -9.161   6.219  1.00  0.610          O  
ATOM   3063  CB  LEU A 181       9.280 -11.151   4.392  1.00  0.740          C  
ATOM   3064  CG  LEU A 181       8.587 -12.500   4.708  1.00  0.740          C  
ATOM   3065  CD1 LEU A 181       7.890 -13.032   3.476  1.00  0.740          C  
ATOM   3066  CD2 LEU A 181       9.631 -13.469   5.182  1.00  0.740          C  
ATOM   3067  H   LEU A 181       9.740  -8.345   4.621  1.00  0.640          H  
ATOM   3068  HA  LEU A 181       7.828 -10.139   3.146  1.00  0.640          H  
ATOM   3069 1HB  LEU A 181       9.943 -11.320   3.550  1.00  0.890          H  
ATOM   3070 2HB  LEU A 181       9.889 -10.888   5.258  1.00  0.890          H  
ATOM   3071  HG  LEU A 181       7.847 -12.358   5.484  1.00  0.890          H  
ATOM   3072 1HD1 LEU A 181       7.416 -13.974   3.690  1.00  0.890          H  
ATOM   3073 2HD1 LEU A 181       7.150 -12.335   3.163  1.00  0.890          H  
ATOM   3074 3HD1 LEU A 181       8.611 -13.174   2.687  1.00  0.890          H  
ATOM   3075 1HD2 LEU A 181       9.193 -14.427   5.428  1.00  0.890          H  
ATOM   3076 2HD2 LEU A 181      10.365 -13.608   4.408  1.00  0.890          H  
ATOM   3077 3HD2 LEU A 181      10.096 -13.056   6.055  1.00  0.890          H  
ATOM   3078  N   VAL A 182       6.155  -9.908   4.960  1.00  0.480          N  
ATOM   3079  CA  VAL A 182       5.142  -9.694   5.980  1.00  0.430          C  
ATOM   3080  C   VAL A 182       4.825 -10.915   6.789  1.00  0.450          C  
ATOM   3081  O   VAL A 182       4.515 -11.954   6.222  1.00  0.520          O  
ATOM   3082  CB  VAL A 182       3.856  -9.234   5.317  1.00  0.620          C  
ATOM   3083  CG1 VAL A 182       2.737  -9.152   6.311  1.00  0.620          C  
ATOM   3084  CG2 VAL A 182       4.045  -7.888   4.698  1.00  0.620          C  
ATOM   3085  H   VAL A 182       5.869 -10.280   4.047  1.00  0.580          H  
ATOM   3086  HA  VAL A 182       5.504  -8.958   6.667  1.00  0.520          H  
ATOM   3087  HB  VAL A 182       3.624  -9.947   4.564  1.00  0.750          H  
ATOM   3088 1HG1 VAL A 182       1.863  -8.877   5.787  1.00  0.750          H  
ATOM   3089 2HG1 VAL A 182       2.560 -10.099   6.781  1.00  0.750          H  
ATOM   3090 3HG1 VAL A 182       2.971  -8.414   7.087  1.00  0.750          H  
ATOM   3091 1HG2 VAL A 182       3.145  -7.595   4.186  1.00  0.750          H  
ATOM   3092 2HG2 VAL A 182       4.265  -7.168   5.439  1.00  0.750          H  
ATOM   3093 3HG2 VAL A 182       4.850  -7.935   4.018  1.00  0.750          H  
ATOM   3094  N   LEU A 183       4.824 -10.786   8.111  1.00  0.420          N  
ATOM   3095  CA  LEU A 183       4.480 -11.925   8.947  1.00  0.450          C  
ATOM   3096  C   LEU A 183       3.017 -11.808   9.364  1.00  0.440          C  
ATOM   3097  O   LEU A 183       2.651 -10.971  10.194  1.00  0.420          O  
ATOM   3098  CB  LEU A 183       5.431 -11.990  10.153  1.00  0.620          C  
ATOM   3099  CG  LEU A 183       5.481 -13.333  10.942  1.00  0.620          C  
ATOM   3100  CD1 LEU A 183       6.842 -13.417  11.657  1.00  0.620          C  
ATOM   3101  CD2 LEU A 183       4.346 -13.431  11.988  1.00  0.620          C  
ATOM   3102  H   LEU A 183       5.073  -9.888   8.545  1.00  0.500          H  
ATOM   3103  HA  LEU A 183       4.591 -12.834   8.369  1.00  0.540          H  
ATOM   3104 1HB  LEU A 183       6.426 -11.769   9.803  1.00  0.740          H  
ATOM   3105 2HB  LEU A 183       5.146 -11.203  10.853  1.00  0.740          H  
ATOM   3106  HG  LEU A 183       5.383 -14.148  10.251  1.00  0.740          H  
ATOM   3107 1HD1 LEU A 183       6.911 -14.344  12.203  1.00  0.740          H  
ATOM   3108 2HD1 LEU A 183       7.650 -13.373  10.922  1.00  0.740          H  
ATOM   3109 3HD1 LEU A 183       6.933 -12.585  12.343  1.00  0.740          H  
ATOM   3110 1HD2 LEU A 183       4.430 -14.381  12.516  1.00  0.740          H  
ATOM   3111 2HD2 LEU A 183       4.434 -12.609  12.700  1.00  0.740          H  
ATOM   3112 3HD2 LEU A 183       3.373 -13.387  11.512  1.00  0.740          H  
ATOM   3113  N   LEU A 184       2.177 -12.664   8.785  1.00  0.460          N  
ATOM   3114  CA  LEU A 184       0.741 -12.626   9.037  1.00  0.460          C  
ATOM   3115  C   LEU A 184       0.329 -13.640  10.102  1.00  0.490          C  
ATOM   3116  O   LEU A 184       0.448 -14.859   9.927  1.00  0.590          O  
ATOM   3117  CB  LEU A 184      -0.070 -12.845   7.730  1.00  0.640          C  
ATOM   3118  CG  LEU A 184       0.065 -11.743   6.569  1.00  0.640          C  
ATOM   3119  CD1 LEU A 184      -0.727 -12.169   5.305  1.00  0.640          C  
ATOM   3120  CD2 LEU A 184      -0.491 -10.384   7.057  1.00  0.640          C  
ATOM   3121  H   LEU A 184       2.581 -13.363   8.155  1.00  0.550          H  
ATOM   3122  HA  LEU A 184       0.491 -11.646   9.423  1.00  0.550          H  
ATOM   3123 1HB  LEU A 184       0.259 -13.792   7.306  1.00  0.770          H  
ATOM   3124 2HB  LEU A 184      -1.120 -12.930   7.989  1.00  0.770          H  
ATOM   3125  HG  LEU A 184       1.101 -11.652   6.293  1.00  0.770          H  
ATOM   3126 1HD1 LEU A 184      -0.628 -11.421   4.536  1.00  0.770          H  
ATOM   3127 2HD1 LEU A 184      -0.335 -13.114   4.931  1.00  0.770          H  
ATOM   3128 3HD1 LEU A 184      -1.783 -12.275   5.549  1.00  0.770          H  
ATOM   3129 1HD2 LEU A 184      -0.391  -9.650   6.269  1.00  0.770          H  
ATOM   3130 2HD2 LEU A 184      -1.542 -10.489   7.319  1.00  0.770          H  
ATOM   3131 3HD2 LEU A 184       0.057 -10.040   7.914  1.00  0.770          H  
ATOM   3132  N   SER A 185      -0.161 -13.094  11.221  1.00  0.560          N  
ATOM   3133  CA  SER A 185      -0.612 -13.832  12.398  1.00  0.630          C  
ATOM   3134  C   SER A 185      -2.055 -14.297  12.291  1.00  0.760          C  
ATOM   3135  O   SER A 185      -2.526 -15.105  13.091  1.00  1.650          O  
ATOM   3136  CB  SER A 185      -0.539 -12.932  13.604  1.00  0.850          C  
ATOM   3137  OG  SER A 185      -1.503 -11.898  13.501  1.00  0.850          O  
ATOM   3138  H   SER A 185      -0.192 -12.085  11.279  1.00  0.670          H  
ATOM   3139  HA  SER A 185       0.031 -14.701  12.533  1.00  0.760          H  
ATOM   3140 1HB  SER A 185      -0.715 -13.514  14.507  1.00  1.020          H  
ATOM   3141 2HB  SER A 185       0.459 -12.500  13.676  1.00  1.020          H  
ATOM   3142  HG  SER A 185      -1.403 -11.374  14.308  1.00  1.020          H  
ATOM   3143  N   GLY A 186      -2.766 -13.746  11.316  1.00  0.690          N  
ATOM   3144  CA  GLY A 186      -4.187 -14.007  11.119  1.00  0.620          C  
ATOM   3145  C   GLY A 186      -5.115 -12.959  11.755  1.00  0.580          C  
ATOM   3146  O   GLY A 186      -6.318 -12.979  11.479  1.00  0.710          O  
ATOM   3147  H   GLY A 186      -2.286 -13.116  10.694  1.00  0.830          H  
ATOM   3148 1HA  GLY A 186      -4.393 -14.057  10.052  1.00  0.740          H  
ATOM   3149 2HA  GLY A 186      -4.425 -14.985  11.527  1.00  0.740          H  
ATOM   3150  N   GLY A 187      -4.573 -12.052  12.585  1.00  0.560          N  
ATOM   3151  CA  GLY A 187      -5.378 -11.004  13.229  1.00  0.610          C  
ATOM   3152  C   GLY A 187      -5.433  -9.744  12.360  1.00  0.560          C  
ATOM   3153  O   GLY A 187      -5.088  -9.795  11.182  1.00  0.650          O  
ATOM   3154  H   GLY A 187      -3.576 -12.105  12.789  1.00  0.670          H  
ATOM   3155 1HA  GLY A 187      -6.382 -11.377  13.405  1.00  0.730          H  
ATOM   3156 2HA  GLY A 187      -4.956 -10.766  14.203  1.00  0.730          H  
ATOM   3157  N   ILE A 188      -5.898  -8.611  12.906  1.00  0.580          N  
ATOM   3158  CA  ILE A 188      -5.965  -7.387  12.081  1.00  0.590          C  
ATOM   3159  C   ILE A 188      -4.687  -6.557  12.156  1.00  0.560          C  
ATOM   3160  O   ILE A 188      -4.289  -5.933  11.177  1.00  0.570          O  
ATOM   3161  CB  ILE A 188      -7.204  -6.485  12.353  1.00  0.820          C  
ATOM   3162  CG1 ILE A 188      -7.232  -5.911  13.789  1.00  0.820          C  
ATOM   3163  CG2 ILE A 188      -8.468  -7.252  12.011  1.00  0.820          C  
ATOM   3164  CD1 ILE A 188      -8.303  -4.829  14.001  1.00  0.820          C  
ATOM   3165  H   ILE A 188      -6.210  -8.620  13.870  1.00  0.700          H  
ATOM   3166  HA  ILE A 188      -6.079  -7.702  11.048  1.00  0.710          H  
ATOM   3167  HB  ILE A 188      -7.144  -5.629  11.701  1.00  0.990          H  
ATOM   3168 1HG1 ILE A 188      -7.416  -6.718  14.499  1.00  0.990          H  
ATOM   3169 2HG1 ILE A 188      -6.283  -5.443  14.023  1.00  0.990          H  
ATOM   3170 1HG2 ILE A 188      -9.347  -6.639  12.137  1.00  0.990          H  
ATOM   3171 2HG2 ILE A 188      -8.399  -7.550  10.977  1.00  0.990          H  
ATOM   3172 3HG2 ILE A 188      -8.553  -8.128  12.646  1.00  0.990          H  
ATOM   3173 1HD1 ILE A 188      -8.245  -4.476  15.032  1.00  0.990          H  
ATOM   3174 2HD1 ILE A 188      -8.116  -4.002  13.324  1.00  0.990          H  
ATOM   3175 3HD1 ILE A 188      -9.292  -5.220  13.826  1.00  0.990          H  
ATOM   3176  N   ASP A 189      -4.016  -6.557  13.298  1.00  0.560          N  
ATOM   3177  CA  ASP A 189      -2.849  -5.700  13.456  1.00  0.530          C  
ATOM   3178  C   ASP A 189      -1.800  -5.984  12.368  1.00  0.490          C  
ATOM   3179  O   ASP A 189      -1.198  -5.064  11.811  1.00  0.470          O  
ATOM   3180  CB  ASP A 189      -2.243  -5.947  14.845  1.00  0.750          C  
ATOM   3181  CG  ASP A 189      -3.162  -5.482  16.015  1.00  0.750          C  
ATOM   3182  OD1 ASP A 189      -4.079  -4.730  15.807  1.00  0.750          O  
ATOM   3183  OD2 ASP A 189      -2.983  -5.932  17.130  1.00  0.750          O  
ATOM   3184  H   ASP A 189      -4.358  -7.100  14.076  1.00  0.670          H  
ATOM   3185  HA  ASP A 189      -3.159  -4.661  13.371  1.00  0.640          H  
ATOM   3186 1HB  ASP A 189      -2.023  -7.005  14.968  1.00  0.900          H  
ATOM   3187 2HB  ASP A 189      -1.293  -5.408  14.924  1.00  0.900          H  
ATOM   3188  N   SER A 190      -1.587  -7.252  12.030  1.00  0.530          N  
ATOM   3189  CA  SER A 190      -0.584  -7.550  11.019  1.00  0.540          C  
ATOM   3190  C   SER A 190      -0.951  -7.156   9.576  1.00  0.470          C  
ATOM   3191  O   SER A 190      -0.154  -6.457   8.952  1.00  0.430          O  
ATOM   3192  CB  SER A 190      -0.125  -8.975  11.078  1.00  0.750          C  
ATOM   3193  OG  SER A 190       0.799  -9.162  10.067  1.00  0.750          O  
ATOM   3194  H   SER A 190      -2.100  -7.990  12.489  1.00  0.640          H  
ATOM   3195  HA  SER A 190       0.300  -6.964  11.271  1.00  0.650          H  
ATOM   3196 1HB  SER A 190       0.345  -9.164  12.042  1.00  0.900          H  
ATOM   3197 2HB  SER A 190      -0.949  -9.671  10.973  1.00  0.900          H  
ATOM   3198  HG  SER A 190       1.341  -9.932  10.298  1.00  0.900          H  
ATOM   3199  N   PRO A 191      -2.105  -7.554   8.971  1.00  0.510          N  
ATOM   3200  CA  PRO A 191      -2.464  -7.154   7.628  1.00  0.460          C  
ATOM   3201  C   PRO A 191      -2.598  -5.642   7.503  1.00  0.440          C  
ATOM   3202  O   PRO A 191      -2.348  -5.091   6.431  1.00  0.440          O  
ATOM   3203  CB  PRO A 191      -3.796  -7.860   7.402  1.00  0.690          C  
ATOM   3204  CG  PRO A 191      -4.300  -8.160   8.743  1.00  0.690          C  
ATOM   3205  CD  PRO A 191      -3.059  -8.457   9.568  1.00  0.690          C  
ATOM   3206  HA  PRO A 191      -1.706  -7.535   6.938  1.00  0.550          H  
ATOM   3207 1HB  PRO A 191      -4.454  -7.217   6.846  1.00  0.830          H  
ATOM   3208 2HB  PRO A 191      -3.657  -8.758   6.823  1.00  0.830          H  
ATOM   3209 1HG  PRO A 191      -4.865  -7.304   9.116  1.00  0.830          H  
ATOM   3210 2HG  PRO A 191      -5.000  -8.999   8.720  1.00  0.830          H  
ATOM   3211 1HD  PRO A 191      -3.274  -8.246  10.570  1.00  0.830          H  
ATOM   3212 2HD  PRO A 191      -2.754  -9.500   9.430  1.00  0.830          H  
ATOM   3213  N   VAL A 192      -2.905  -4.943   8.603  1.00  0.440          N  
ATOM   3214  CA  VAL A 192      -2.952  -3.501   8.505  1.00  0.430          C  
ATOM   3215  C   VAL A 192      -1.529  -3.008   8.302  1.00  0.390          C  
ATOM   3216  O   VAL A 192      -1.276  -2.187   7.416  1.00  0.380          O  
ATOM   3217  CB  VAL A 192      -3.606  -2.861   9.727  1.00  0.610          C  
ATOM   3218  CG1 VAL A 192      -3.456  -1.409   9.656  1.00  0.610          C  
ATOM   3219  CG2 VAL A 192      -5.070  -3.170   9.731  1.00  0.610          C  
ATOM   3220  H   VAL A 192      -3.178  -5.387   9.491  1.00  0.530          H  
ATOM   3221  HA  VAL A 192      -3.541  -3.230   7.628  1.00  0.520          H  
ATOM   3222  HB  VAL A 192      -3.133  -3.236  10.632  1.00  0.730          H  
ATOM   3223 1HG1 VAL A 192      -3.929  -0.964  10.523  1.00  0.730          H  
ATOM   3224 2HG1 VAL A 192      -2.416  -1.142   9.631  1.00  0.730          H  
ATOM   3225 3HG1 VAL A 192      -3.927  -1.069   8.756  1.00  0.730          H  
ATOM   3226 1HG2 VAL A 192      -5.544  -2.704  10.593  1.00  0.730          H  
ATOM   3227 2HG2 VAL A 192      -5.505  -2.775   8.821  1.00  0.730          H  
ATOM   3228 3HG2 VAL A 192      -5.228  -4.237   9.767  1.00  0.730          H  
ATOM   3229  N   ALA A 193      -0.598  -3.497   9.128  1.00  0.390          N  
ATOM   3230  CA  ALA A 193       0.798  -3.127   8.986  1.00  0.370          C  
ATOM   3231  C   ALA A 193       1.320  -3.495   7.607  1.00  0.350          C  
ATOM   3232  O   ALA A 193       2.104  -2.752   7.015  1.00  0.340          O  
ATOM   3233  CB  ALA A 193       1.625  -3.837  10.021  1.00  0.530          C  
ATOM   3234  H   ALA A 193      -0.875  -4.134   9.884  1.00  0.470          H  
ATOM   3235  HA  ALA A 193       0.888  -2.054   9.116  1.00  0.440          H  
ATOM   3236 1HB  ALA A 193       2.654  -3.563   9.913  1.00  0.630          H  
ATOM   3237 2HB  ALA A 193       1.274  -3.565  11.002  1.00  0.630          H  
ATOM   3238 3HB  ALA A 193       1.537  -4.911   9.893  1.00  0.630          H  
ATOM   3239  N   ALA A 194       0.878  -4.640   7.088  1.00  0.370          N  
ATOM   3240  CA  ALA A 194       1.319  -5.117   5.793  1.00  0.360          C  
ATOM   3241  C   ALA A 194       0.971  -4.158   4.677  1.00  0.350          C  
ATOM   3242  O   ALA A 194       1.816  -3.858   3.822  1.00  0.360          O  
ATOM   3243  CB  ALA A 194       0.669  -6.428   5.530  1.00  0.510          C  
ATOM   3244  H   ALA A 194       0.251  -5.217   7.656  1.00  0.440          H  
ATOM   3245  HA  ALA A 194       2.396  -5.240   5.824  1.00  0.430          H  
ATOM   3246 1HB  ALA A 194       1.017  -6.823   4.596  1.00  0.610          H  
ATOM   3247 2HB  ALA A 194       0.907  -7.079   6.344  1.00  0.610          H  
ATOM   3248 3HB  ALA A 194      -0.392  -6.285   5.487  1.00  0.610          H  
ATOM   3249  N   SER A 195      -0.265  -3.643   4.708  1.00  0.360          N  
ATOM   3250  CA  SER A 195      -0.712  -2.674   3.725  1.00  0.370          C  
ATOM   3251  C   SER A 195       0.028  -1.364   3.885  1.00  0.350          C  
ATOM   3252  O   SER A 195       0.421  -0.756   2.888  1.00  0.360          O  
ATOM   3253  CB  SER A 195      -2.188  -2.419   3.851  1.00  0.510          C  
ATOM   3254  OG  SER A 195      -2.949  -3.529   3.493  1.00  0.510          O  
ATOM   3255  H   SER A 195      -0.937  -3.991   5.403  1.00  0.430          H  
ATOM   3256  HA  SER A 195      -0.505  -3.064   2.729  1.00  0.440          H  
ATOM   3257 1HB  SER A 195      -2.409  -2.139   4.879  1.00  0.620          H  
ATOM   3258 2HB  SER A 195      -2.441  -1.591   3.215  1.00  0.620          H  
ATOM   3259  HG  SER A 195      -3.854  -3.297   3.706  1.00  0.620          H  
ATOM   3260  N   LEU A 196       0.240  -0.934   5.135  1.00  0.350          N  
ATOM   3261  CA  LEU A 196       0.926   0.324   5.375  1.00  0.350          C  
ATOM   3262  C   LEU A 196       2.355   0.276   4.839  1.00  0.340          C  
ATOM   3263  O   LEU A 196       2.833   1.250   4.261  1.00  0.350          O  
ATOM   3264  CB  LEU A 196       0.939   0.640   6.878  1.00  0.490          C  
ATOM   3265  CG  LEU A 196      -0.429   1.013   7.537  1.00  0.490          C  
ATOM   3266  CD1 LEU A 196      -0.259   1.039   9.044  1.00  0.490          C  
ATOM   3267  CD2 LEU A 196      -0.899   2.380   7.048  1.00  0.490          C  
ATOM   3268  H   LEU A 196      -0.132  -1.473   5.924  1.00  0.420          H  
ATOM   3269  HA  LEU A 196       0.398   1.105   4.838  1.00  0.420          H  
ATOM   3270 1HB  LEU A 196       1.325  -0.233   7.395  1.00  0.590          H  
ATOM   3271 2HB  LEU A 196       1.621   1.465   7.042  1.00  0.590          H  
ATOM   3272  HG  LEU A 196      -1.175   0.268   7.283  1.00  0.590          H  
ATOM   3273 1HD1 LEU A 196      -1.194   1.294   9.508  1.00  0.590          H  
ATOM   3274 2HD1 LEU A 196       0.052   0.065   9.386  1.00  0.590          H  
ATOM   3275 3HD1 LEU A 196       0.477   1.771   9.319  1.00  0.590          H  
ATOM   3276 1HD2 LEU A 196      -1.848   2.628   7.518  1.00  0.590          H  
ATOM   3277 2HD2 LEU A 196      -0.158   3.141   7.307  1.00  0.590          H  
ATOM   3278 3HD2 LEU A 196      -1.035   2.368   5.972  1.00  0.590          H  
ATOM   3279  N   VAL A 197       3.045  -0.860   4.992  1.00  0.330          N  
ATOM   3280  CA  VAL A 197       4.393  -0.953   4.436  1.00  0.340          C  
ATOM   3281  C   VAL A 197       4.322  -0.991   2.911  1.00  0.340          C  
ATOM   3282  O   VAL A 197       5.113  -0.350   2.236  1.00  0.360          O  
ATOM   3283  CB  VAL A 197       5.202  -2.142   4.966  1.00  0.470          C  
ATOM   3284  CG1 VAL A 197       6.552  -2.235   4.254  1.00  0.470          C  
ATOM   3285  CG2 VAL A 197       5.428  -1.952   6.371  1.00  0.470          C  
ATOM   3286  H   VAL A 197       2.636  -1.628   5.533  1.00  0.400          H  
ATOM   3287  HA  VAL A 197       4.936  -0.055   4.723  1.00  0.410          H  
ATOM   3288  HB  VAL A 197       4.647  -3.072   4.790  1.00  0.570          H  
ATOM   3289 1HG1 VAL A 197       7.116  -3.071   4.644  1.00  0.570          H  
ATOM   3290 2HG1 VAL A 197       6.418  -2.367   3.206  1.00  0.570          H  
ATOM   3291 3HG1 VAL A 197       7.108  -1.314   4.431  1.00  0.570          H  
ATOM   3292 1HG2 VAL A 197       5.988  -2.764   6.739  1.00  0.570          H  
ATOM   3293 2HG2 VAL A 197       5.973  -1.027   6.537  1.00  0.570          H  
ATOM   3294 3HG2 VAL A 197       4.483  -1.914   6.845  1.00  0.570          H  
ATOM   3295  N   MET A 198       3.390  -1.734   2.328  1.00  0.360          N  
ATOM   3296  CA  MET A 198       3.315  -1.790   0.873  1.00  0.400          C  
ATOM   3297  C   MET A 198       3.143  -0.383   0.289  1.00  0.430          C  
ATOM   3298  O   MET A 198       3.761  -0.024  -0.722  1.00  0.460          O  
ATOM   3299  CB  MET A 198       2.175  -2.717   0.476  1.00  0.540          C  
ATOM   3300  CG  MET A 198       2.128  -3.098  -0.984  1.00  0.540          C  
ATOM   3301  SD  MET A 198       0.875  -4.348  -1.299  1.00  0.540          S  
ATOM   3302  CE  MET A 198       1.681  -5.860  -0.795  1.00  0.540          C  
ATOM   3303  H   MET A 198       2.745  -2.299   2.890  1.00  0.430          H  
ATOM   3304  HA  MET A 198       4.250  -2.187   0.489  1.00  0.480          H  
ATOM   3305 1HB  MET A 198       2.182  -3.603   1.097  1.00  0.650          H  
ATOM   3306 2HB  MET A 198       1.235  -2.205   0.691  1.00  0.650          H  
ATOM   3307 1HG  MET A 198       1.901  -2.218  -1.585  1.00  0.650          H  
ATOM   3308 2HG  MET A 198       3.105  -3.482  -1.301  1.00  0.650          H  
ATOM   3309 1HE  MET A 198       1.011  -6.701  -0.926  1.00  0.650          H  
ATOM   3310 2HE  MET A 198       2.563  -6.012  -1.412  1.00  0.650          H  
ATOM   3311 3HE  MET A 198       1.973  -5.798   0.252  1.00  0.650          H  
ATOM   3312  N   GLN A 199       2.363   0.452   0.969  1.00  0.430          N  
ATOM   3313  CA  GLN A 199       2.133   1.834   0.557  1.00  0.470          C  
ATOM   3314  C   GLN A 199       3.404   2.704   0.599  1.00  0.440          C  
ATOM   3315  O   GLN A 199       3.392   3.813   0.058  1.00  0.430          O  
ATOM   3316  CB  GLN A 199       1.035   2.486   1.405  1.00  0.640          C  
ATOM   3317  CG  GLN A 199      -0.372   1.957   1.147  1.00  0.640          C  
ATOM   3318  CD  GLN A 199      -1.395   2.576   2.077  1.00  0.640          C  
ATOM   3319  OE1 GLN A 199      -1.171   2.717   3.285  1.00  0.640          O  
ATOM   3320  NE2 GLN A 199      -2.525   2.977   1.510  1.00  0.640          N  
ATOM   3321  H   GLN A 199       1.850   0.084   1.781  1.00  0.520          H  
ATOM   3322  HA  GLN A 199       1.785   1.813  -0.473  1.00  0.560          H  
ATOM   3323 1HB  GLN A 199       1.258   2.324   2.461  1.00  0.770          H  
ATOM   3324 2HB  GLN A 199       1.029   3.564   1.233  1.00  0.770          H  
ATOM   3325 1HG  GLN A 199      -0.651   2.213   0.126  1.00  0.770          H  
ATOM   3326 2HG  GLN A 199      -0.391   0.882   1.269  1.00  0.770          H  
ATOM   3327 1HE2 GLN A 199      -3.241   3.407   2.063  1.00  0.770          H  
ATOM   3328 2HE2 GLN A 199      -2.663   2.857   0.523  1.00  0.770          H  
ATOM   3329  N   ARG A 200       4.451   2.237   1.290  1.00  0.490          N  
ATOM   3330  CA  ARG A 200       5.717   2.929   1.460  1.00  0.490          C  
ATOM   3331  C   ARG A 200       6.755   2.566   0.385  1.00  0.490          C  
ATOM   3332  O   ARG A 200       7.924   2.933   0.523  1.00  0.540          O  
ATOM   3333  CB  ARG A 200       6.294   2.686   2.847  1.00  0.690          C  
ATOM   3334  CG  ARG A 200       5.503   3.265   4.043  1.00  0.690          C  
ATOM   3335  CD  ARG A 200       5.796   4.716   4.274  1.00  0.690          C  
ATOM   3336  NE  ARG A 200       4.871   5.625   3.586  1.00  0.690          N  
ATOM   3337  CZ  ARG A 200       5.158   6.910   3.238  1.00  0.690          C  
ATOM   3338  NH1 ARG A 200       6.367   7.407   3.452  1.00  0.690          N  
ATOM   3339  NH2 ARG A 200       4.212   7.662   2.695  1.00  0.690          N  
ATOM   3340  H   ARG A 200       4.401   1.295   1.678  1.00  0.590          H  
ATOM   3341  HA  ARG A 200       5.524   3.996   1.370  1.00  0.590          H  
ATOM   3342 1HB  ARG A 200       6.372   1.624   3.023  1.00  0.820          H  
ATOM   3343 2HB  ARG A 200       7.298   3.096   2.895  1.00  0.820          H  
ATOM   3344 1HG  ARG A 200       4.437   3.173   3.847  1.00  0.820          H  
ATOM   3345 2HG  ARG A 200       5.751   2.714   4.953  1.00  0.820          H  
ATOM   3346 1HD  ARG A 200       5.727   4.914   5.345  1.00  0.820          H  
ATOM   3347 2HD  ARG A 200       6.801   4.925   3.936  1.00  0.820          H  
ATOM   3348  HE  ARG A 200       3.929   5.284   3.425  1.00  0.820          H  
ATOM   3349 1HH1 ARG A 200       7.083   6.828   3.866  1.00  0.820          H  
ATOM   3350 2HH1 ARG A 200       6.603   8.379   3.207  1.00  0.820          H  
ATOM   3351 1HH2 ARG A 200       3.287   7.276   2.560  1.00  0.820          H  
ATOM   3352 2HH2 ARG A 200       4.402   8.622   2.443  1.00  0.820          H  
ATOM   3353  N   GLY A 201       6.346   1.806  -0.650  1.00  0.480          N  
ATOM   3354  CA  GLY A 201       7.234   1.473  -1.770  1.00  0.510          C  
ATOM   3355  C   GLY A 201       8.006   0.165  -1.666  1.00  0.520          C  
ATOM   3356  O   GLY A 201       9.116   0.047  -2.197  1.00  0.590          O  
ATOM   3357  H   GLY A 201       5.375   1.475  -0.679  1.00  0.580          H  
ATOM   3358 1HA  GLY A 201       6.630   1.449  -2.672  1.00  0.610          H  
ATOM   3359 2HA  GLY A 201       7.943   2.286  -1.911  1.00  0.610          H  
ATOM   3360  N   PHE A 202       7.435  -0.837  -1.023  1.00  0.540          N  
ATOM   3361  CA  PHE A 202       8.162  -2.087  -0.853  1.00  0.530          C  
ATOM   3362  C   PHE A 202       7.720  -3.276  -1.684  1.00  0.500          C  
ATOM   3363  O   PHE A 202       6.542  -3.439  -2.005  1.00  0.540          O  
ATOM   3364  CB  PHE A 202       8.133  -2.455   0.610  1.00  0.750          C  
ATOM   3365  CG  PHE A 202       8.924  -1.503   1.359  1.00  0.750          C  
ATOM   3366  CD1 PHE A 202       8.383  -0.415   1.985  1.00  0.750          C  
ATOM   3367  CD2 PHE A 202      10.225  -1.654   1.386  1.00  0.750          C  
ATOM   3368  CE1 PHE A 202       9.175   0.474   2.643  1.00  0.750          C  
ATOM   3369  CE2 PHE A 202      10.993  -0.783   2.001  1.00  0.750          C  
ATOM   3370  CZ  PHE A 202      10.491   0.274   2.640  1.00  0.750          C  
ATOM   3371  H   PHE A 202       6.511  -0.716  -0.624  1.00  0.650          H  
ATOM   3372  HA  PHE A 202       9.207  -1.891  -1.105  1.00  0.640          H  
ATOM   3373 1HB  PHE A 202       7.117  -2.426   0.971  1.00  0.900          H  
ATOM   3374 2HB  PHE A 202       8.537  -3.460   0.757  1.00  0.900          H  
ATOM   3375  HD1 PHE A 202       7.333  -0.266   1.946  1.00  0.900          H  
ATOM   3376  HD2 PHE A 202      10.660  -2.496   0.881  1.00  0.900          H  
ATOM   3377  HE1 PHE A 202       8.754   1.339   3.139  1.00  0.900          H  
ATOM   3378  HE2 PHE A 202      12.044  -0.921   1.969  1.00  0.900          H  
ATOM   3379  HZ  PHE A 202      11.166   0.965   3.123  1.00  0.900          H  
ATOM   3380  N   ASN A 203       8.700  -4.135  -1.978  1.00  0.520          N  
ATOM   3381  CA  ASN A 203       8.503  -5.417  -2.657  1.00  0.570          C  
ATOM   3382  C   ASN A 203       8.038  -6.422  -1.619  1.00  0.530          C  
ATOM   3383  O   ASN A 203       8.840  -6.802  -0.771  1.00  0.570          O  
ATOM   3384  CB  ASN A 203       9.821  -5.904  -3.234  1.00  0.780          C  
ATOM   3385  CG  ASN A 203       9.734  -7.132  -4.046  1.00  0.780          C  
ATOM   3386  OD1 ASN A 203       8.680  -7.767  -4.127  1.00  0.780          O  
ATOM   3387  ND2 ASN A 203      10.830  -7.485  -4.667  1.00  0.780          N  
ATOM   3388  H   ASN A 203       9.656  -3.868  -1.709  1.00  0.620          H  
ATOM   3389  HA  ASN A 203       7.733  -5.320  -3.422  1.00  0.680          H  
ATOM   3390 1HB  ASN A 203      10.331  -5.119  -3.774  1.00  0.930          H  
ATOM   3391 2HB  ASN A 203      10.430  -6.151  -2.428  1.00  0.930          H  
ATOM   3392 1HD2 ASN A 203      10.841  -8.303  -5.241  1.00  0.930          H  
ATOM   3393 2HD2 ASN A 203      11.657  -6.929  -4.572  1.00  0.930          H  
ATOM   3394  N   ILE A 204       6.757  -6.801  -1.613  1.00  0.520          N  
ATOM   3395  CA  ILE A 204       6.276  -7.649  -0.522  1.00  0.520          C  
ATOM   3396  C   ILE A 204       5.724  -9.041  -0.774  1.00  0.560          C  
ATOM   3397  O   ILE A 204       4.765  -9.254  -1.520  1.00  0.610          O  
ATOM   3398  CB  ILE A 204       5.227  -6.892   0.308  1.00  0.730          C  
ATOM   3399  CG1 ILE A 204       5.899  -5.689   0.966  1.00  0.730          C  
ATOM   3400  CG2 ILE A 204       4.530  -7.807   1.310  1.00  0.730          C  
ATOM   3401  CD1 ILE A 204       4.978  -4.779   1.652  1.00  0.730          C  
ATOM   3402  H   ILE A 204       6.133  -6.483  -2.344  1.00  0.620          H  
ATOM   3403  HA  ILE A 204       7.117  -7.795   0.140  1.00  0.620          H  
ATOM   3404  HB  ILE A 204       4.493  -6.494  -0.359  1.00  0.870          H  
ATOM   3405 1HG1 ILE A 204       6.641  -6.046   1.667  1.00  0.870          H  
ATOM   3406 2HG1 ILE A 204       6.392  -5.109   0.203  1.00  0.870          H  
ATOM   3407 1HG2 ILE A 204       3.791  -7.262   1.866  1.00  0.870          H  
ATOM   3408 2HG2 ILE A 204       4.019  -8.634   0.831  1.00  0.870          H  
ATOM   3409 3HG2 ILE A 204       5.288  -8.195   1.968  1.00  0.870          H  
ATOM   3410 1HD1 ILE A 204       5.529  -3.958   2.045  1.00  0.870          H  
ATOM   3411 2HD1 ILE A 204       4.285  -4.441   0.923  1.00  0.870          H  
ATOM   3412 3HD1 ILE A 204       4.448  -5.263   2.463  1.00  0.870          H  
ATOM   3413  N   ASP A 205       6.325  -9.987  -0.046  1.00  0.560          N  
ATOM   3414  CA  ASP A 205       5.846 -11.369   0.017  1.00  0.610          C  
ATOM   3415  C   ASP A 205       5.231 -11.556   1.393  1.00  0.600          C  
ATOM   3416  O   ASP A 205       5.305 -10.649   2.227  1.00  0.710          O  
ATOM   3417  CB  ASP A 205       6.970 -12.386  -0.198  1.00  0.830          C  
ATOM   3418  CG  ASP A 205       7.469 -12.459  -1.619  1.00  0.830          C  
ATOM   3419  OD1 ASP A 205       6.651 -12.602  -2.527  1.00  0.830          O  
ATOM   3420  OD2 ASP A 205       8.655 -12.353  -1.815  1.00  0.830          O  
ATOM   3421  H   ASP A 205       7.138  -9.692   0.512  1.00  0.670          H  
ATOM   3422  HA  ASP A 205       5.069 -11.527  -0.730  1.00  0.730          H  
ATOM   3423 1HB  ASP A 205       7.808 -12.127   0.447  1.00  1.000          H  
ATOM   3424 2HB  ASP A 205       6.631 -13.383   0.101  1.00  1.000          H  
ATOM   3425  N   PHE A 206       4.685 -12.731   1.670  1.00  0.550          N  
ATOM   3426  CA  PHE A 206       4.087 -12.962   2.972  1.00  0.540          C  
ATOM   3427  C   PHE A 206       4.549 -14.296   3.557  1.00  0.540          C  
ATOM   3428  O   PHE A 206       4.754 -15.260   2.822  1.00  0.550          O  
ATOM   3429  CB  PHE A 206       2.559 -12.955   2.802  1.00  0.760          C  
ATOM   3430  CG  PHE A 206       2.012 -11.679   2.217  1.00  0.760          C  
ATOM   3431  CD1 PHE A 206       1.930 -11.516   0.834  1.00  0.760          C  
ATOM   3432  CD2 PHE A 206       1.580 -10.665   3.009  1.00  0.760          C  
ATOM   3433  CE1 PHE A 206       1.435 -10.353   0.290  1.00  0.760          C  
ATOM   3434  CE2 PHE A 206       1.093  -9.512   2.479  1.00  0.760          C  
ATOM   3435  CZ  PHE A 206       1.017  -9.347   1.119  1.00  0.760          C  
ATOM   3436  H   PHE A 206       4.618 -13.451   0.947  1.00  0.660          H  
ATOM   3437  HA  PHE A 206       4.385 -12.169   3.654  1.00  0.650          H  
ATOM   3438 1HB  PHE A 206       2.264 -13.757   2.153  1.00  0.910          H  
ATOM   3439 2HB  PHE A 206       2.087 -13.117   3.772  1.00  0.910          H  
ATOM   3440  HD1 PHE A 206       2.273 -12.322   0.178  1.00  0.910          H  
ATOM   3441  HD2 PHE A 206       1.633 -10.784   4.083  1.00  0.910          H  
ATOM   3442  HE1 PHE A 206       1.384 -10.232  -0.796  1.00  0.910          H  
ATOM   3443  HE2 PHE A 206       0.775  -8.729   3.133  1.00  0.910          H  
ATOM   3444  HZ  PHE A 206       0.631  -8.424   0.696  1.00  0.910          H  
ATOM   3445  N   ILE A 207       4.667 -14.363   4.875  1.00  0.540          N  
ATOM   3446  CA  ILE A 207       4.991 -15.599   5.576  1.00  0.530          C  
ATOM   3447  C   ILE A 207       4.035 -15.830   6.730  1.00  0.530          C  
ATOM   3448  O   ILE A 207       3.663 -14.898   7.455  1.00  0.520          O  
ATOM   3449  CB  ILE A 207       6.454 -15.624   6.148  1.00  0.750          C  
ATOM   3450  CG1 ILE A 207       6.770 -17.060   6.761  1.00  0.750          C  
ATOM   3451  CG2 ILE A 207       6.671 -14.522   7.240  1.00  0.750          C  
ATOM   3452  CD1 ILE A 207       8.239 -17.348   7.070  1.00  0.750          C  
ATOM   3453  H   ILE A 207       4.515 -13.517   5.410  1.00  0.650          H  
ATOM   3454  HA  ILE A 207       4.891 -16.423   4.880  1.00  0.640          H  
ATOM   3455  HB  ILE A 207       7.131 -15.467   5.333  1.00  0.900          H  
ATOM   3456 1HG1 ILE A 207       6.225 -17.180   7.697  1.00  0.900          H  
ATOM   3457 2HG1 ILE A 207       6.418 -17.816   6.054  1.00  0.900          H  
ATOM   3458 1HG2 ILE A 207       7.692 -14.538   7.599  1.00  0.900          H  
ATOM   3459 2HG2 ILE A 207       6.465 -13.550   6.819  1.00  0.900          H  
ATOM   3460 3HG2 ILE A 207       6.012 -14.697   8.069  1.00  0.900          H  
ATOM   3461 1HD1 ILE A 207       8.330 -18.355   7.481  1.00  0.900          H  
ATOM   3462 2HD1 ILE A 207       8.833 -17.273   6.155  1.00  0.900          H  
ATOM   3463 3HD1 ILE A 207       8.600 -16.644   7.798  1.00  0.900          H  
ATOM   3464  N   THR A 208       3.646 -17.072   6.911  1.00  0.550          N  
ATOM   3465  CA  THR A 208       2.889 -17.404   8.094  1.00  0.560          C  
ATOM   3466  C   THR A 208       3.360 -18.718   8.683  1.00  0.590          C  
ATOM   3467  O   THR A 208       4.344 -19.310   8.221  1.00  0.600          O  
ATOM   3468  CB  THR A 208       1.390 -17.379   7.874  1.00  0.780          C  
ATOM   3469  OG1 THR A 208       0.756 -17.477   9.155  1.00  0.780          O  
ATOM   3470  CG2 THR A 208       0.964 -18.473   6.982  1.00  0.780          C  
ATOM   3471  H   THR A 208       3.908 -17.781   6.220  1.00  0.660          H  
ATOM   3472  HA  THR A 208       3.086 -16.640   8.847  1.00  0.670          H  
ATOM   3473  HB  THR A 208       1.121 -16.426   7.430  1.00  0.940          H  
ATOM   3474  HG1 THR A 208       0.728 -16.551   9.550  1.00  0.940          H  
ATOM   3475 1HG2 THR A 208      -0.113 -18.426   6.835  1.00  0.940          H  
ATOM   3476 2HG2 THR A 208       1.471 -18.347   6.032  1.00  0.940          H  
ATOM   3477 3HG2 THR A 208       1.227 -19.422   7.408  1.00  0.940          H  
ATOM   3478  N   PHE A 209       2.692 -19.128   9.749  1.00  0.630          N  
ATOM   3479  CA  PHE A 209       3.106 -20.285  10.522  1.00  0.700          C  
ATOM   3480  C   PHE A 209       1.954 -21.240  10.860  1.00  0.720          C  
ATOM   3481  O   PHE A 209       0.897 -20.813  11.338  1.00  0.720          O  
ATOM   3482  CB  PHE A 209       3.818 -19.724  11.784  1.00  0.950          C  
ATOM   3483  CG  PHE A 209       5.113 -18.962  11.455  1.00  0.950          C  
ATOM   3484  CD1 PHE A 209       5.157 -17.618  11.098  1.00  0.950          C  
ATOM   3485  CD2 PHE A 209       6.279 -19.633  11.495  1.00  0.950          C  
ATOM   3486  CE1 PHE A 209       6.359 -17.031  10.758  1.00  0.950          C  
ATOM   3487  CE2 PHE A 209       7.476 -19.048  11.164  1.00  0.950          C  
ATOM   3488  CZ  PHE A 209       7.510 -17.749  10.783  1.00  0.950          C  
ATOM   3489  H   PHE A 209       1.867 -18.594  10.014  1.00  0.760          H  
ATOM   3490  HA  PHE A 209       3.836 -20.848   9.935  1.00  0.840          H  
ATOM   3491 1HB  PHE A 209       3.154 -19.052  12.318  1.00  1.140          H  
ATOM   3492 2HB  PHE A 209       4.073 -20.503  12.443  1.00  1.140          H  
ATOM   3493  HD1 PHE A 209       4.241 -17.036  11.066  1.00  1.140          H  
ATOM   3494  HD2 PHE A 209       6.240 -20.658  11.794  1.00  1.140          H  
ATOM   3495  HE1 PHE A 209       6.395 -16.009  10.460  1.00  1.140          H  
ATOM   3496  HE2 PHE A 209       8.394 -19.624  11.198  1.00  1.140          H  
ATOM   3497  HZ  PHE A 209       8.459 -17.283  10.509  1.00  1.140          H  
ATOM   3498  N   ILE A 210       2.200 -22.550  10.678  1.00  0.780          N  
ATOM   3499  CA  ILE A 210       1.223 -23.607  10.985  1.00  0.850          C  
ATOM   3500  C   ILE A 210       1.791 -24.697  11.912  1.00  0.900          C  
ATOM   3501  O   ILE A 210       2.973 -25.044  11.857  1.00  1.160          O  
ATOM   3502  CB  ILE A 210       0.681 -24.292   9.693  1.00  1.160          C  
ATOM   3503  CG1 ILE A 210      -0.522 -25.268  10.049  1.00  1.160          C  
ATOM   3504  CG2 ILE A 210       1.813 -25.085   9.007  1.00  1.160          C  
ATOM   3505  CD1 ILE A 210      -1.365 -25.741   8.881  1.00  1.160          C  
ATOM   3506  H   ILE A 210       3.107 -22.819  10.282  1.00  0.940          H  
ATOM   3507  HA  ILE A 210       0.379 -23.145  11.496  1.00  1.020          H  
ATOM   3508  HB  ILE A 210       0.315 -23.530   9.014  1.00  1.390          H  
ATOM   3509 1HG1 ILE A 210      -0.127 -26.166  10.517  1.00  1.390          H  
ATOM   3510 2HG1 ILE A 210      -1.187 -24.760  10.747  1.00  1.390          H  
ATOM   3511 1HG2 ILE A 210       1.451 -25.540   8.092  1.00  1.390          H  
ATOM   3512 2HG2 ILE A 210       2.621 -24.418   8.771  1.00  1.390          H  
ATOM   3513 3HG2 ILE A 210       2.188 -25.869   9.659  1.00  1.390          H  
ATOM   3514 1HD1 ILE A 210      -2.153 -26.402   9.253  1.00  1.390          H  
ATOM   3515 2HD1 ILE A 210      -1.816 -24.904   8.383  1.00  1.390          H  
ATOM   3516 3HD1 ILE A 210      -0.751 -26.289   8.173  1.00  1.390          H  
ATOM   3517  N   ASN A 211       0.918 -25.218  12.757  1.00  0.860          N  
ATOM   3518  CA  ASN A 211       1.163 -26.311  13.686  1.00  0.970          C  
ATOM   3519  C   ASN A 211      -0.045 -27.229  13.685  1.00  1.080          C  
ATOM   3520  O   ASN A 211      -1.046 -26.948  14.344  1.00  1.130          O  
ATOM   3521  CB  ASN A 211       1.453 -25.785  15.076  1.00  1.310          C  
ATOM   3522  CG  ASN A 211       1.654 -26.819  16.121  1.00  1.310          C  
ATOM   3523  OD1 ASN A 211       1.513 -28.032  15.900  1.00  1.310          O  
ATOM   3524  ND2 ASN A 211       1.953 -26.359  17.294  1.00  1.310          N  
ATOM   3525  H   ASN A 211      -0.016 -24.835  12.735  1.00  1.030          H  
ATOM   3526  HA  ASN A 211       2.025 -26.883  13.340  1.00  1.160          H  
ATOM   3527 1HB  ASN A 211       2.369 -25.213  15.020  1.00  1.580          H  
ATOM   3528 2HB  ASN A 211       0.694 -25.137  15.399  1.00  1.580          H  
ATOM   3529 1HD2 ASN A 211       2.110 -26.995  18.082  1.00  1.580          H  
ATOM   3530 2HD2 ASN A 211       2.022 -25.369  17.424  1.00  1.580          H  
ATOM   3531  N   GLU A 212       0.002 -28.277  12.883  1.00  1.200          N  
ATOM   3532  CA  GLU A 212      -1.156 -29.137  12.725  1.00  1.330          C  
ATOM   3533  C   GLU A 212      -0.960 -30.448  13.485  1.00  1.590          C  
ATOM   3534  O   GLU A 212       0.126 -31.016  13.430  1.00  2.400          O  
ATOM   3535  CB  GLU A 212      -1.389 -29.399  11.232  1.00  1.810          C  
ATOM   3536  CG  GLU A 212      -2.658 -30.153  10.898  1.00  1.810          C  
ATOM   3537  CD  GLU A 212      -2.868 -30.327   9.429  1.00  1.810          C  
ATOM   3538  OE1 GLU A 212      -1.905 -30.370   8.705  1.00  1.810          O  
ATOM   3539  OE2 GLU A 212      -4.013 -30.369   9.021  1.00  1.810          O  
ATOM   3540  H   GLU A 212       0.851 -28.471  12.366  1.00  1.440          H  
ATOM   3541  HA  GLU A 212      -2.023 -28.615  13.110  1.00  1.600          H  
ATOM   3542 1HB  GLU A 212      -1.422 -28.451  10.696  1.00  2.170          H  
ATOM   3543 2HB  GLU A 212      -0.551 -29.968  10.830  1.00  2.170          H  
ATOM   3544 1HG  GLU A 212      -2.635 -31.140  11.364  1.00  2.170          H  
ATOM   3545 2HG  GLU A 212      -3.499 -29.606  11.310  1.00  2.170          H  
ATOM   3546  N   PRO A 213      -1.991 -30.969  14.170  1.00  1.340          N  
ATOM   3547  CA  PRO A 213      -3.345 -30.486  14.483  1.00  1.320          C  
ATOM   3548  C   PRO A 213      -3.512 -29.616  15.747  1.00  1.320          C  
ATOM   3549  O   PRO A 213      -4.197 -30.059  16.662  1.00  1.540          O  
ATOM   3550  CB  PRO A 213      -4.089 -31.813  14.678  1.00  1.980          C  
ATOM   3551  CG  PRO A 213      -3.055 -32.727  15.290  1.00  1.980          C  
ATOM   3552  CD  PRO A 213      -1.740 -32.332  14.648  1.00  1.980          C  
ATOM   3553  HA  PRO A 213      -3.763 -29.961  13.616  1.00  1.580          H  
ATOM   3554 1HB  PRO A 213      -4.976 -31.675  15.314  1.00  2.380          H  
ATOM   3555 2HB  PRO A 213      -4.451 -32.177  13.706  1.00  2.380          H  
ATOM   3556 1HG  PRO A 213      -3.053 -32.594  16.386  1.00  2.380          H  
ATOM   3557 2HG  PRO A 213      -3.318 -33.780  15.103  1.00  2.380          H  
ATOM   3558 1HD  PRO A 213      -0.932 -32.322  15.395  1.00  2.380          H  
ATOM   3559 2HD  PRO A 213      -1.504 -32.994  13.801  1.00  2.380          H  
ATOM   3560  N   ASN A 214      -2.903 -28.433  15.851  1.00  1.140          N  
ATOM   3561  CA  ASN A 214      -3.095 -27.619  17.057  1.00  1.190          C  
ATOM   3562  C   ASN A 214      -3.709 -26.266  16.688  1.00  1.080          C  
ATOM   3563  O   ASN A 214      -4.651 -25.794  17.329  1.00  1.190          O  
ATOM   3564  CB  ASN A 214      -1.793 -27.484  17.817  1.00  1.650          C  
ATOM   3565  CG  ASN A 214      -1.341 -28.803  18.376  1.00  1.650          C  
ATOM   3566  OD1 ASN A 214      -2.010 -29.367  19.250  1.00  1.650          O  
ATOM   3567  ND2 ASN A 214      -0.226 -29.313  17.905  1.00  1.650          N  
ATOM   3568  H   ASN A 214      -2.317 -28.043  15.119  1.00  1.370          H  
ATOM   3569  HA  ASN A 214      -3.810 -28.118  17.710  1.00  1.430          H  
ATOM   3570 1HB  ASN A 214      -1.029 -27.097  17.156  1.00  1.980          H  
ATOM   3571 2HB  ASN A 214      -1.912 -26.775  18.637  1.00  1.980          H  
ATOM   3572 1HD2 ASN A 214       0.106 -30.184  18.253  1.00  1.980          H  
ATOM   3573 2HD2 ASN A 214       0.310 -28.834  17.194  1.00  1.980          H  
ATOM   3574  N   LYS A 215      -3.172 -25.658  15.641  1.00  1.150          N  
ATOM   3575  CA  LYS A 215      -3.666 -24.408  15.099  1.00  1.100          C  
ATOM   3576  C   LYS A 215      -4.849 -24.777  14.216  1.00  1.030          C  
ATOM   3577  O   LYS A 215      -4.809 -25.784  13.511  1.00  1.120          O  
ATOM   3578  CB  LYS A 215      -2.581 -23.708  14.265  1.00  1.560          C  
ATOM   3579  CG  LYS A 215      -1.291 -23.304  15.028  1.00  1.560          C  
ATOM   3580  CD  LYS A 215      -1.313 -21.932  15.691  1.00  1.560          C  
ATOM   3581  CE  LYS A 215      -1.138 -20.825  14.616  1.00  1.560          C  
ATOM   3582  NZ  LYS A 215      -0.891 -19.469  15.186  1.00  1.560          N  
ATOM   3583  H   LYS A 215      -2.390 -26.103  15.183  1.00  1.380          H  
ATOM   3584  HA  LYS A 215      -4.006 -23.765  15.907  1.00  1.320          H  
ATOM   3585 1HB  LYS A 215      -2.273 -24.383  13.466  1.00  1.870          H  
ATOM   3586 2HB  LYS A 215      -3.010 -22.833  13.790  1.00  1.870          H  
ATOM   3587 1HG  LYS A 215      -1.143 -24.031  15.823  1.00  1.870          H  
ATOM   3588 2HG  LYS A 215      -0.443 -23.342  14.353  1.00  1.870          H  
ATOM   3589 1HD  LYS A 215      -2.226 -21.809  16.222  1.00  1.870          H  
ATOM   3590 2HD  LYS A 215      -0.501 -21.864  16.411  1.00  1.870          H  
ATOM   3591 1HE  LYS A 215      -0.291 -21.092  13.980  1.00  1.870          H  
ATOM   3592 2HE  LYS A 215      -2.035 -20.773  14.003  1.00  1.870          H  
ATOM   3593 1HZ  LYS A 215      -0.776 -18.830  14.407  1.00  1.870          H  
ATOM   3594 2HZ  LYS A 215      -1.660 -19.164  15.764  1.00  1.870          H  
ATOM   3595 3HZ  LYS A 215      -0.046 -19.484  15.738  1.00  1.870          H  
ATOM   3596  N   ASN A 216      -5.877 -23.952  14.217  1.00  0.950          N  
ATOM   3597  CA  ASN A 216      -7.033 -24.161  13.365  1.00  0.960          C  
ATOM   3598  C   ASN A 216      -6.665 -23.742  11.953  1.00  0.940          C  
ATOM   3599  O   ASN A 216      -6.319 -22.577  11.729  1.00  0.900          O  
ATOM   3600  CB  ASN A 216      -8.249 -23.401  13.869  1.00  1.340          C  
ATOM   3601  CG  ASN A 216      -9.513 -23.759  13.097  1.00  1.340          C  
ATOM   3602  OD1 ASN A 216      -9.511 -23.952  11.864  1.00  1.340          O  
ATOM   3603  ND2 ASN A 216     -10.611 -23.849  13.820  1.00  1.340          N  
ATOM   3604  H   ASN A 216      -5.852 -23.156  14.827  1.00  1.140          H  
ATOM   3605  HA  ASN A 216      -7.270 -25.227  13.339  1.00  1.150          H  
ATOM   3606 1HB  ASN A 216      -8.405 -23.617  14.928  1.00  1.610          H  
ATOM   3607 2HB  ASN A 216      -8.076 -22.326  13.779  1.00  1.610          H  
ATOM   3608 1HD2 ASN A 216     -11.484 -24.073  13.387  1.00  1.610          H  
ATOM   3609 2HD2 ASN A 216     -10.580 -23.680  14.811  1.00  1.610          H  
ATOM   3610  N   GLN A 217      -6.733 -24.686  11.010  1.00  1.030          N  
ATOM   3611  CA  GLN A 217      -6.324 -24.519   9.610  1.00  1.080          C  
ATOM   3612  C   GLN A 217      -7.016 -23.341   8.911  1.00  1.070          C  
ATOM   3613  O   GLN A 217      -6.506 -22.823   7.905  1.00  1.140          O  
ATOM   3614  CB  GLN A 217      -6.609 -25.802   8.816  1.00  1.490          C  
ATOM   3615  CG  GLN A 217      -5.817 -27.049   9.280  1.00  1.490          C  
ATOM   3616  CD  GLN A 217      -6.544 -27.827  10.393  1.00  1.490          C  
ATOM   3617  OE1 GLN A 217      -7.393 -27.258  11.102  1.00  1.490          O  
ATOM   3618  NE2 GLN A 217      -6.224 -29.107  10.551  1.00  1.490          N  
ATOM   3619  H   GLN A 217      -7.064 -25.606  11.304  1.00  1.240          H  
ATOM   3620  HA  GLN A 217      -5.250 -24.335   9.598  1.00  1.300          H  
ATOM   3621 1HB  GLN A 217      -7.672 -26.032   8.869  1.00  1.790          H  
ATOM   3622 2HB  GLN A 217      -6.366 -25.635   7.767  1.00  1.790          H  
ATOM   3623 1HG  GLN A 217      -5.675 -27.724   8.435  1.00  1.790          H  
ATOM   3624 2HG  GLN A 217      -4.848 -26.733   9.668  1.00  1.790          H  
ATOM   3625 1HE2 GLN A 217      -6.668 -29.649  11.261  1.00  1.790          H  
ATOM   3626 2HE2 GLN A 217      -5.507 -29.549   9.956  1.00  1.790          H  
ATOM   3627  N   LYS A 218      -8.164 -22.915   9.443  1.00  1.050          N  
ATOM   3628  CA  LYS A 218      -8.899 -21.795   8.881  1.00  1.080          C  
ATOM   3629  C   LYS A 218      -8.060 -20.527   8.962  1.00  0.950          C  
ATOM   3630  O   LYS A 218      -8.263 -19.609   8.169  1.00  0.910          O  
ATOM   3631  CB  LYS A 218     -10.247 -21.576   9.574  1.00  1.500          C  
ATOM   3632  CG  LYS A 218     -11.312 -22.698   9.355  1.00  1.500          C  
ATOM   3633  CD  LYS A 218     -11.778 -22.861   7.877  1.00  1.500          C  
ATOM   3634  CE  LYS A 218     -12.651 -21.700   7.388  1.00  1.500          C  
ATOM   3635  NZ  LYS A 218     -13.160 -21.946   5.994  1.00  1.500          N  
ATOM   3636  H   LYS A 218      -8.518 -23.385  10.281  1.00  1.260          H  
ATOM   3637  HA  LYS A 218      -9.068 -21.991   7.827  1.00  1.300          H  
ATOM   3638 1HB  LYS A 218     -10.078 -21.495  10.650  1.00  1.800          H  
ATOM   3639 2HB  LYS A 218     -10.667 -20.628   9.249  1.00  1.800          H  
ATOM   3640 1HG  LYS A 218     -10.889 -23.648   9.676  1.00  1.800          H  
ATOM   3641 2HG  LYS A 218     -12.180 -22.489   9.980  1.00  1.800          H  
ATOM   3642 1HD  LYS A 218     -10.935 -22.970   7.204  1.00  1.800          H  
ATOM   3643 2HD  LYS A 218     -12.370 -23.774   7.809  1.00  1.800          H  
ATOM   3644 1HE  LYS A 218     -13.499 -21.579   8.058  1.00  1.800          H  
ATOM   3645 2HE  LYS A 218     -12.067 -20.782   7.379  1.00  1.800          H  
ATOM   3646 1HZ  LYS A 218     -13.722 -21.166   5.693  1.00  1.800          H  
ATOM   3647 2HZ  LYS A 218     -12.351 -22.043   5.345  1.00  1.800          H  
ATOM   3648 3HZ  LYS A 218     -13.711 -22.785   5.966  1.00  1.800          H  
ATOM   3649  N   THR A 219      -7.145 -20.442   9.935  1.00  0.930          N  
ATOM   3650  CA  THR A 219      -6.318 -19.258  10.071  1.00  0.820          C  
ATOM   3651  C   THR A 219      -5.484 -19.083   8.813  1.00  0.800          C  
ATOM   3652  O   THR A 219      -5.342 -17.968   8.319  1.00  0.790          O  
ATOM   3653  CB  THR A 219      -5.402 -19.327  11.311  1.00  1.190          C  
ATOM   3654  OG1 THR A 219      -6.206 -19.415  12.490  1.00  1.190          O  
ATOM   3655  CG2 THR A 219      -4.556 -18.066  11.389  1.00  1.190          C  
ATOM   3656  H   THR A 219      -6.993 -21.220  10.581  1.00  1.120          H  
ATOM   3657  HA  THR A 219      -6.966 -18.390  10.175  1.00  0.980          H  
ATOM   3658  HB  THR A 219      -4.757 -20.204  11.250  1.00  1.430          H  
ATOM   3659  HG1 THR A 219      -6.597 -20.296  12.539  1.00  1.430          H  
ATOM   3660 1HG2 THR A 219      -3.920 -18.104  12.271  1.00  1.430          H  
ATOM   3661 2HG2 THR A 219      -3.941 -17.988  10.517  1.00  1.430          H  
ATOM   3662 3HG2 THR A 219      -5.208 -17.202  11.451  1.00  1.430          H  
ATOM   3663  N   ILE A 220      -4.917 -20.178   8.301  1.00  0.840          N  
ATOM   3664  CA  ILE A 220      -4.069 -20.111   7.121  1.00  0.860          C  
ATOM   3665  C   ILE A 220      -4.925 -19.672   5.931  1.00  0.820          C  
ATOM   3666  O   ILE A 220      -4.450 -18.900   5.086  1.00  0.800          O  
ATOM   3667  CB  ILE A 220      -3.361 -21.453   6.836  1.00  1.200          C  
ATOM   3668  CG1 ILE A 220      -2.411 -21.854   8.046  1.00  1.200          C  
ATOM   3669  CG2 ILE A 220      -2.541 -21.345   5.516  1.00  1.200          C  
ATOM   3670  CD1 ILE A 220      -1.277 -20.899   8.404  1.00  1.200          C  
ATOM   3671  H   ILE A 220      -5.104 -21.065   8.747  1.00  1.010          H  
ATOM   3672  HA  ILE A 220      -3.312 -19.354   7.274  1.00  1.030          H  
ATOM   3673  HB  ILE A 220      -4.107 -22.244   6.735  1.00  1.440          H  
ATOM   3674 1HG1 ILE A 220      -3.032 -21.984   8.930  1.00  1.440          H  
ATOM   3675 2HG1 ILE A 220      -1.953 -22.794   7.802  1.00  1.440          H  
ATOM   3676 1HG2 ILE A 220      -2.052 -22.297   5.320  1.00  1.440          H  
ATOM   3677 2HG2 ILE A 220      -3.200 -21.111   4.683  1.00  1.440          H  
ATOM   3678 3HG2 ILE A 220      -1.789 -20.561   5.597  1.00  1.440          H  
ATOM   3679 1HD1 ILE A 220      -0.715 -21.311   9.239  1.00  1.440          H  
ATOM   3680 2HD1 ILE A 220      -0.623 -20.796   7.559  1.00  1.440          H  
ATOM   3681 3HD1 ILE A 220      -1.659 -19.927   8.693  1.00  1.440          H  
ATOM   3682  N   GLU A 221      -6.154 -20.210   5.815  1.00  0.860          N  
ATOM   3683  CA  GLU A 221      -7.045 -19.774   4.734  1.00  0.860          C  
ATOM   3684  C   GLU A 221      -7.294 -18.266   4.807  1.00  0.780          C  
ATOM   3685  O   GLU A 221      -7.232 -17.571   3.782  1.00  0.760          O  
ATOM   3686  CB  GLU A 221      -8.399 -20.483   4.775  1.00  1.200          C  
ATOM   3687  CG  GLU A 221      -9.363 -20.013   3.665  1.00  1.200          C  
ATOM   3688  CD  GLU A 221     -10.701 -20.687   3.680  1.00  1.200          C  
ATOM   3689  OE1 GLU A 221     -10.833 -21.748   4.266  1.00  1.200          O  
ATOM   3690  OE2 GLU A 221     -11.627 -20.114   3.129  1.00  1.200          O  
ATOM   3691  H   GLU A 221      -6.454 -20.916   6.499  1.00  1.030          H  
ATOM   3692  HA  GLU A 221      -6.566 -19.996   3.782  1.00  1.030          H  
ATOM   3693 1HB  GLU A 221      -8.254 -21.559   4.678  1.00  1.440          H  
ATOM   3694 2HB  GLU A 221      -8.878 -20.302   5.735  1.00  1.440          H  
ATOM   3695 1HG  GLU A 221      -9.533 -18.943   3.772  1.00  1.440          H  
ATOM   3696 2HG  GLU A 221      -8.890 -20.177   2.698  1.00  1.440          H  
ATOM   3697  N   LYS A 222      -7.566 -17.756   6.021  1.00  0.770          N  
ATOM   3698  CA  LYS A 222      -7.803 -16.330   6.215  1.00  0.720          C  
ATOM   3699  C   LYS A 222      -6.580 -15.538   5.799  1.00  0.660          C  
ATOM   3700  O   LYS A 222      -6.711 -14.521   5.129  1.00  0.640          O  
ATOM   3701  CB  LYS A 222      -8.149 -16.029   7.675  1.00  1.030          C  
ATOM   3702  CG  LYS A 222      -9.529 -16.491   8.111  1.00  1.030          C  
ATOM   3703  CD  LYS A 222      -9.749 -16.249   9.611  1.00  1.030          C  
ATOM   3704  CE  LYS A 222     -11.139 -16.676  10.059  1.00  1.030          C  
ATOM   3705  NZ  LYS A 222     -12.208 -15.776   9.509  1.00  1.030          N  
ATOM   3706  H   LYS A 222      -7.647 -18.396   6.818  1.00  0.920          H  
ATOM   3707  HA  LYS A 222      -8.638 -16.026   5.585  1.00  0.860          H  
ATOM   3708 1HB  LYS A 222      -7.421 -16.506   8.327  1.00  1.230          H  
ATOM   3709 2HB  LYS A 222      -8.088 -14.955   7.850  1.00  1.230          H  
ATOM   3710 1HG  LYS A 222     -10.267 -15.925   7.547  1.00  1.230          H  
ATOM   3711 2HG  LYS A 222      -9.655 -17.545   7.885  1.00  1.230          H  
ATOM   3712 1HD  LYS A 222      -9.012 -16.821  10.176  1.00  1.230          H  
ATOM   3713 2HD  LYS A 222      -9.610 -15.193   9.839  1.00  1.230          H  
ATOM   3714 1HE  LYS A 222     -11.322 -17.694   9.719  1.00  1.230          H  
ATOM   3715 2HE  LYS A 222     -11.182 -16.653  11.148  1.00  1.230          H  
ATOM   3716 1HZ  LYS A 222     -13.112 -16.086   9.826  1.00  1.230          H  
ATOM   3717 2HZ  LYS A 222     -12.049 -14.817   9.830  1.00  1.230          H  
ATOM   3718 3HZ  LYS A 222     -12.186 -15.783   8.503  1.00  1.230          H  
ATOM   3719  N   ILE A 223      -5.394 -16.048   6.140  1.00  0.650          N  
ATOM   3720  CA  ILE A 223      -4.143 -15.401   5.792  1.00  0.610          C  
ATOM   3721  C   ILE A 223      -3.938 -15.355   4.290  1.00  0.620          C  
ATOM   3722  O   ILE A 223      -3.464 -14.330   3.788  1.00  0.590          O  
ATOM   3723  CB  ILE A 223      -2.970 -16.061   6.512  1.00  0.870          C  
ATOM   3724  CG1 ILE A 223      -3.104 -15.716   8.007  1.00  0.870          C  
ATOM   3725  CG2 ILE A 223      -1.694 -15.555   5.962  1.00  0.870          C  
ATOM   3726  CD1 ILE A 223      -2.215 -16.484   8.894  1.00  0.870          C  
ATOM   3727  H   ILE A 223      -5.382 -16.878   6.734  1.00  0.780          H  
ATOM   3728  HA  ILE A 223      -4.177 -14.393   6.138  1.00  0.730          H  
ATOM   3729  HB  ILE A 223      -3.020 -17.136   6.400  1.00  1.040          H  
ATOM   3730 1HG1 ILE A 223      -2.890 -14.666   8.146  1.00  1.040          H  
ATOM   3731 2HG1 ILE A 223      -4.124 -15.897   8.311  1.00  1.040          H  
ATOM   3732 1HG2 ILE A 223      -0.865 -15.991   6.465  1.00  1.040          H  
ATOM   3733 2HG2 ILE A 223      -1.610 -15.778   4.922  1.00  1.040          H  
ATOM   3734 3HG2 ILE A 223      -1.696 -14.517   6.100  1.00  1.040          H  
ATOM   3735 1HD1 ILE A 223      -2.372 -16.191   9.923  1.00  1.040          H  
ATOM   3736 2HD1 ILE A 223      -2.413 -17.549   8.787  1.00  1.040          H  
ATOM   3737 3HD1 ILE A 223      -1.216 -16.279   8.630  1.00  1.040          H  
ATOM   3738  N   THR A 224      -4.242 -16.433   3.576  1.00  0.660          N  
ATOM   3739  CA  THR A 224      -4.133 -16.419   2.125  1.00  0.680          C  
ATOM   3740  C   THR A 224      -5.028 -15.315   1.582  1.00  0.680          C  
ATOM   3741  O   THR A 224      -4.600 -14.530   0.726  1.00  0.670          O  
ATOM   3742  CB  THR A 224      -4.525 -17.776   1.504  1.00  0.940          C  
ATOM   3743  OG1 THR A 224      -3.647 -18.800   1.999  1.00  0.940          O  
ATOM   3744  CG2 THR A 224      -4.384 -17.700  -0.019  1.00  0.940          C  
ATOM   3745  H   THR A 224      -4.533 -17.284   4.068  1.00  0.790          H  
ATOM   3746  HA  THR A 224      -3.123 -16.181   1.830  1.00  0.820          H  
ATOM   3747  HB  THR A 224      -5.554 -18.025   1.773  1.00  1.130          H  
ATOM   3748  HG1 THR A 224      -3.814 -18.933   2.950  1.00  1.130          H  
ATOM   3749 1HG2 THR A 224      -4.649 -18.662  -0.453  1.00  1.130          H  
ATOM   3750 2HG2 THR A 224      -5.042 -16.933  -0.421  1.00  1.130          H  
ATOM   3751 3HG2 THR A 224      -3.350 -17.459  -0.274  1.00  1.130          H  
ATOM   3752  N   ARG A 225      -6.270 -15.246   2.081  1.00  0.700          N  
ATOM   3753  CA  ARG A 225      -7.192 -14.213   1.643  1.00  0.700          C  
ATOM   3754  C   ARG A 225      -6.635 -12.821   1.968  1.00  0.670          C  
ATOM   3755  O   ARG A 225      -6.716 -11.916   1.131  1.00  0.670          O  
ATOM   3756  CB  ARG A 225      -8.556 -14.412   2.293  1.00  0.980          C  
ATOM   3757  CG  ARG A 225      -9.325 -15.629   1.788  1.00  0.980          C  
ATOM   3758  CD  ARG A 225     -10.639 -15.808   2.484  1.00  0.980          C  
ATOM   3759  NE  ARG A 225     -11.317 -17.045   2.051  1.00  0.980          N  
ATOM   3760  CZ  ARG A 225     -12.079 -17.188   0.955  1.00  0.980          C  
ATOM   3761  NH1 ARG A 225     -12.309 -16.184   0.123  1.00  0.980          N  
ATOM   3762  NH2 ARG A 225     -12.590 -18.379   0.738  1.00  0.980          N  
ATOM   3763  H   ARG A 225      -6.573 -15.949   2.766  1.00  0.840          H  
ATOM   3764  HA  ARG A 225      -7.311 -14.295   0.563  1.00  0.840          H  
ATOM   3765 1HB  ARG A 225      -8.435 -14.536   3.358  1.00  1.180          H  
ATOM   3766 2HB  ARG A 225      -9.172 -13.527   2.133  1.00  1.180          H  
ATOM   3767 1HG  ARG A 225      -9.500 -15.524   0.720  1.00  1.180          H  
ATOM   3768 2HG  ARG A 225      -8.733 -16.527   1.965  1.00  1.180          H  
ATOM   3769 1HD  ARG A 225     -10.458 -15.884   3.558  1.00  1.180          H  
ATOM   3770 2HD  ARG A 225     -11.290 -14.960   2.289  1.00  1.180          H  
ATOM   3771  HE  ARG A 225     -11.213 -17.903   2.626  1.00  1.180          H  
ATOM   3772 1HH1 ARG A 225     -11.912 -15.275   0.300  1.00  1.180          H  
ATOM   3773 2HH1 ARG A 225     -12.887 -16.325  -0.694  1.00  1.180          H  
ATOM   3774 1HH2 ARG A 225     -12.376 -19.127   1.421  1.00  1.180          H  
ATOM   3775 2HH2 ARG A 225     -13.171 -18.557  -0.066  1.00  1.180          H  
ATOM   3776  N   LEU A 226      -6.030 -12.651   3.150  1.00  0.630          N  
ATOM   3777  CA  LEU A 226      -5.470 -11.359   3.487  1.00  0.600          C  
ATOM   3778  C   LEU A 226      -4.351 -11.010   2.532  1.00  0.580          C  
ATOM   3779  O   LEU A 226      -4.337  -9.923   1.971  1.00  0.570          O  
ATOM   3780  CB  LEU A 226      -4.861 -11.369   4.898  1.00  0.850          C  
ATOM   3781  CG  LEU A 226      -5.806 -11.501   6.091  1.00  0.850          C  
ATOM   3782  CD1 LEU A 226      -4.966 -11.713   7.367  1.00  0.850          C  
ATOM   3783  CD2 LEU A 226      -6.655 -10.275   6.197  1.00  0.850          C  
ATOM   3784  H   LEU A 226      -6.028 -13.413   3.829  1.00  0.760          H  
ATOM   3785  HA  LEU A 226      -6.244 -10.604   3.396  1.00  0.720          H  
ATOM   3786 1HB  LEU A 226      -4.161 -12.190   4.952  1.00  1.020          H  
ATOM   3787 2HB  LEU A 226      -4.302 -10.450   5.029  1.00  1.020          H  
ATOM   3788  HG  LEU A 226      -6.440 -12.350   5.967  1.00  1.020          H  
ATOM   3789 1HD1 LEU A 226      -5.632 -11.817   8.226  1.00  1.020          H  
ATOM   3790 2HD1 LEU A 226      -4.368 -12.592   7.291  1.00  1.020          H  
ATOM   3791 3HD1 LEU A 226      -4.315 -10.875   7.520  1.00  1.020          H  
ATOM   3792 1HD2 LEU A 226      -7.319 -10.368   7.052  1.00  1.020          H  
ATOM   3793 2HD2 LEU A 226      -6.009  -9.432   6.328  1.00  1.020          H  
ATOM   3794 3HD2 LEU A 226      -7.253 -10.140   5.305  1.00  1.020          H  
ATOM   3795  N   ALA A 227      -3.460 -11.953   2.234  1.00  0.570          N  
ATOM   3796  CA  ALA A 227      -2.337 -11.644   1.358  1.00  0.560          C  
ATOM   3797  C   ALA A 227      -2.839 -11.149   0.004  1.00  0.600          C  
ATOM   3798  O   ALA A 227      -2.312 -10.171  -0.557  1.00  0.590          O  
ATOM   3799  CB  ALA A 227      -1.469 -12.883   1.198  1.00  0.790          C  
ATOM   3800  H   ALA A 227      -3.522 -12.867   2.688  1.00  0.680          H  
ATOM   3801  HA  ALA A 227      -1.744 -10.855   1.807  1.00  0.670          H  
ATOM   3802 1HB  ALA A 227      -0.628 -12.662   0.559  1.00  0.950          H  
ATOM   3803 2HB  ALA A 227      -1.114 -13.199   2.179  1.00  0.950          H  
ATOM   3804 3HB  ALA A 227      -2.062 -13.682   0.753  1.00  0.950          H  
ATOM   3805  N   ASN A 228      -3.909 -11.776  -0.491  1.00  0.650          N  
ATOM   3806  CA  ASN A 228      -4.486 -11.397  -1.769  1.00  0.700          C  
ATOM   3807  C   ASN A 228      -5.102  -9.992  -1.759  1.00  0.700          C  
ATOM   3808  O   ASN A 228      -5.041  -9.285  -2.766  1.00  0.730          O  
ATOM   3809  CB  ASN A 228      -5.510 -12.429  -2.187  1.00  0.960          C  
ATOM   3810  CG  ASN A 228      -4.865 -13.723  -2.610  1.00  0.960          C  
ATOM   3811  OD1 ASN A 228      -3.681 -13.771  -2.964  1.00  0.960          O  
ATOM   3812  ND2 ASN A 228      -5.627 -14.784  -2.586  1.00  0.960          N  
ATOM   3813  H   ASN A 228      -4.272 -12.598   0.009  1.00  0.780          H  
ATOM   3814  HA  ASN A 228      -3.687 -11.386  -2.509  1.00  0.840          H  
ATOM   3815 1HB  ASN A 228      -6.182 -12.628  -1.351  1.00  1.150          H  
ATOM   3816 2HB  ASN A 228      -6.109 -12.039  -3.007  1.00  1.150          H  
ATOM   3817 1HD2 ASN A 228      -5.255 -15.670  -2.863  1.00  1.150          H  
ATOM   3818 2HD2 ASN A 228      -6.579 -14.712  -2.296  1.00  1.150          H  
ATOM   3819  N   LEU A 229      -5.660  -9.571  -0.618  1.00  0.690          N  
ATOM   3820  CA  LEU A 229      -6.283  -8.248  -0.504  1.00  0.680          C  
ATOM   3821  C   LEU A 229      -5.256  -7.163  -0.178  1.00  0.610          C  
ATOM   3822  O   LEU A 229      -5.339  -6.033  -0.656  1.00  0.630          O  
ATOM   3823  CB  LEU A 229      -7.351  -8.285   0.582  1.00  0.960          C  
ATOM   3824  CG  LEU A 229      -8.545  -9.237   0.333  1.00  0.960          C  
ATOM   3825  CD1 LEU A 229      -9.381  -9.242   1.556  1.00  0.960          C  
ATOM   3826  CD2 LEU A 229      -9.357  -8.794  -0.877  1.00  0.960          C  
ATOM   3827  H   LEU A 229      -5.696 -10.224   0.176  1.00  0.830          H  
ATOM   3828  HA  LEU A 229      -6.730  -7.993  -1.458  1.00  0.820          H  
ATOM   3829 1HB  LEU A 229      -6.869  -8.600   1.513  1.00  1.150          H  
ATOM   3830 2HB  LEU A 229      -7.742  -7.277   0.726  1.00  1.150          H  
ATOM   3831  HG  LEU A 229      -8.183 -10.241   0.166  1.00  1.150          H  
ATOM   3832 1HD1 LEU A 229     -10.225  -9.919   1.429  1.00  1.150          H  
ATOM   3833 2HD1 LEU A 229      -8.774  -9.566   2.399  1.00  1.150          H  
ATOM   3834 3HD1 LEU A 229      -9.744  -8.245   1.732  1.00  1.150          H  
ATOM   3835 1HD2 LEU A 229     -10.196  -9.476  -1.019  1.00  1.150          H  
ATOM   3836 2HD2 LEU A 229      -9.729  -7.784  -0.718  1.00  1.150          H  
ATOM   3837 3HD2 LEU A 229      -8.738  -8.819  -1.758  1.00  1.150          H  
ATOM   3838  N   ILE A 230      -4.232  -7.515   0.593  1.00  0.540          N  
ATOM   3839  CA  ILE A 230      -3.172  -6.580   0.978  1.00  0.480          C  
ATOM   3840  C   ILE A 230      -2.524  -6.136  -0.318  1.00  0.500          C  
ATOM   3841  O   ILE A 230      -2.302  -4.940  -0.552  1.00  0.480          O  
ATOM   3842  CB  ILE A 230      -2.136  -7.253   1.896  1.00  0.700          C  
ATOM   3843  CG1 ILE A 230      -2.784  -7.569   3.277  1.00  0.700          C  
ATOM   3844  CG2 ILE A 230      -0.928  -6.289   2.062  1.00  0.700          C  
ATOM   3845  CD1 ILE A 230      -2.000  -8.551   4.097  1.00  0.700          C  
ATOM   3846  H   ILE A 230      -4.220  -8.461   0.965  1.00  0.650          H  
ATOM   3847  HA  ILE A 230      -3.603  -5.720   1.484  1.00  0.580          H  
ATOM   3848  HB  ILE A 230      -1.812  -8.194   1.456  1.00  0.840          H  
ATOM   3849 1HG1 ILE A 230      -2.861  -6.638   3.849  1.00  0.840          H  
ATOM   3850 2HG1 ILE A 230      -3.781  -7.945   3.124  1.00  0.840          H  
ATOM   3851 1HG2 ILE A 230      -0.189  -6.718   2.688  1.00  0.840          H  
ATOM   3852 2HG2 ILE A 230      -0.482  -6.078   1.105  1.00  0.840          H  
ATOM   3853 3HG2 ILE A 230      -1.277  -5.362   2.505  1.00  0.840          H  
ATOM   3854 1HD1 ILE A 230      -2.498  -8.715   5.011  1.00  0.840          H  
ATOM   3855 2HD1 ILE A 230      -1.926  -9.485   3.569  1.00  0.840          H  
ATOM   3856 3HD1 ILE A 230      -1.031  -8.186   4.291  1.00  0.840          H  
ATOM   3857  N   SER A 231      -2.325  -7.116  -1.196  1.00  0.560          N  
ATOM   3858  CA  SER A 231      -1.724  -6.976  -2.501  1.00  0.600          C  
ATOM   3859  C   SER A 231      -2.475  -6.022  -3.426  1.00  0.660          C  
ATOM   3860  O   SER A 231      -1.958  -5.663  -4.473  1.00  0.710          O  
ATOM   3861  CB  SER A 231      -1.593  -8.334  -3.156  1.00  0.820          C  
ATOM   3862  OG  SER A 231      -0.682  -9.141  -2.452  1.00  0.820          O  
ATOM   3863  H   SER A 231      -2.541  -8.070  -0.900  1.00  0.670          H  
ATOM   3864  HA  SER A 231      -0.726  -6.582  -2.371  1.00  0.720          H  
ATOM   3865 1HB  SER A 231      -2.564  -8.822  -3.197  1.00  0.990          H  
ATOM   3866 2HB  SER A 231      -1.246  -8.204  -4.174  1.00  0.990          H  
ATOM   3867  HG  SER A 231      -1.186  -9.499  -1.684  1.00  0.990          H  
ATOM   3868  N   PHE A 232      -3.658  -5.527  -3.068  1.00  0.710          N  
ATOM   3869  CA  PHE A 232      -4.313  -4.574  -3.958  1.00  0.810          C  
ATOM   3870  C   PHE A 232      -3.453  -3.309  -4.112  1.00  0.760          C  
ATOM   3871  O   PHE A 232      -3.561  -2.602  -5.112  1.00  0.910          O  
ATOM   3872  CB  PHE A 232      -5.702  -4.176  -3.456  1.00  1.090          C  
ATOM   3873  CG  PHE A 232      -6.806  -5.223  -3.614  1.00  1.090          C  
ATOM   3874  CD1 PHE A 232      -6.574  -6.511  -4.121  1.00  1.090          C  
ATOM   3875  CD2 PHE A 232      -8.109  -4.883  -3.282  1.00  1.090          C  
ATOM   3876  CE1 PHE A 232      -7.611  -7.402  -4.274  1.00  1.090          C  
ATOM   3877  CE2 PHE A 232      -9.141  -5.777  -3.441  1.00  1.090          C  
ATOM   3878  CZ  PHE A 232      -8.893  -7.036  -3.939  1.00  1.090          C  
ATOM   3879  H   PHE A 232      -4.112  -5.793  -2.191  1.00  0.850          H  
ATOM   3880  HA  PHE A 232      -4.412  -5.023  -4.945  1.00  0.970          H  
ATOM   3881 1HB  PHE A 232      -5.631  -3.927  -2.396  1.00  1.310          H  
ATOM   3882 2HB  PHE A 232      -6.018  -3.284  -3.977  1.00  1.310          H  
ATOM   3883  HD1 PHE A 232      -5.574  -6.833  -4.395  1.00  1.310          H  
ATOM   3884  HD2 PHE A 232      -8.313  -3.886  -2.895  1.00  1.310          H  
ATOM   3885  HE1 PHE A 232      -7.405  -8.400  -4.662  1.00  1.310          H  
ATOM   3886  HE2 PHE A 232     -10.159  -5.488  -3.176  1.00  1.310          H  
ATOM   3887  HZ  PHE A 232      -9.709  -7.745  -4.064  1.00  1.310          H  
ATOM   3888  N   ASN A 233      -2.559  -3.051  -3.145  1.00  0.610          N  
ATOM   3889  CA  ASN A 233      -1.687  -1.877  -3.176  1.00  0.600          C  
ATOM   3890  C   ASN A 233      -0.299  -2.201  -3.761  1.00  0.610          C  
ATOM   3891  O   ASN A 233       0.622  -1.385  -3.695  1.00  0.670          O  
ATOM   3892  CB  ASN A 233      -1.568  -1.297  -1.780  1.00  0.840          C  
ATOM   3893  CG  ASN A 233      -2.849  -0.658  -1.325  1.00  0.840          C  
ATOM   3894  OD1 ASN A 233      -3.172   0.475  -1.710  1.00  0.840          O  
ATOM   3895  ND2 ASN A 233      -3.607  -1.365  -0.526  1.00  0.840          N  
ATOM   3896  H   ASN A 233      -2.502  -3.694  -2.342  1.00  0.730          H  
ATOM   3897  HA  ASN A 233      -2.144  -1.125  -3.824  1.00  0.720          H  
ATOM   3898 1HB  ASN A 233      -1.307  -2.093  -1.079  1.00  1.010          H  
ATOM   3899 2HB  ASN A 233      -0.770  -0.557  -1.748  1.00  1.010          H  
ATOM   3900 1HD2 ASN A 233      -4.479  -0.994  -0.215  1.00  1.010          H  
ATOM   3901 2HD2 ASN A 233      -3.328  -2.288  -0.248  1.00  1.010          H  
ATOM   3902  N   LYS A 234      -0.167  -3.382  -4.386  1.00  0.620          N  
ATOM   3903  CA  LYS A 234       1.058  -3.879  -5.029  1.00  0.670          C  
ATOM   3904  C   LYS A 234       1.486  -3.025  -6.205  1.00  0.700          C  
ATOM   3905  O   LYS A 234       2.608  -3.138  -6.708  1.00  0.870          O  
ATOM   3906  CB  LYS A 234       0.821  -5.287  -5.569  1.00  0.920          C  
ATOM   3907  CG  LYS A 234      -0.148  -5.335  -6.808  1.00  0.920          C  
ATOM   3908  CD  LYS A 234      -0.500  -6.744  -7.241  1.00  0.920          C  
ATOM   3909  CE  LYS A 234      -1.379  -6.727  -8.493  1.00  0.920          C  
ATOM   3910  NZ  LYS A 234      -1.853  -8.097  -8.864  1.00  0.920          N  
ATOM   3911  H   LYS A 234      -0.966  -4.020  -4.391  1.00  0.740          H  
ATOM   3912  HA  LYS A 234       1.866  -3.886  -4.296  1.00  0.800          H  
ATOM   3913 1HB  LYS A 234       1.753  -5.674  -5.892  1.00  1.100          H  
ATOM   3914 2HB  LYS A 234       0.458  -5.938  -4.781  1.00  1.100          H  
ATOM   3915 1HG  LYS A 234      -1.063  -4.781  -6.598  1.00  1.100          H  
ATOM   3916 2HG  LYS A 234       0.333  -4.873  -7.657  1.00  1.100          H  
ATOM   3917 1HD  LYS A 234       0.402  -7.281  -7.467  1.00  1.100          H  
ATOM   3918 2HD  LYS A 234      -1.024  -7.258  -6.438  1.00  1.100          H  
ATOM   3919 1HE  LYS A 234      -2.241  -6.084  -8.321  1.00  1.100          H  
ATOM   3920 2HE  LYS A 234      -0.793  -6.320  -9.319  1.00  1.100          H  
ATOM   3921 1HZ  LYS A 234      -2.420  -8.049  -9.698  1.00  1.100          H  
ATOM   3922 2HZ  LYS A 234      -1.054  -8.715  -9.028  1.00  1.100          H  
ATOM   3923 3HZ  LYS A 234      -2.402  -8.471  -8.107  1.00  1.100          H  
ATOM   3924  N   THR A 235       0.538  -2.249  -6.704  1.00  0.750          N  
ATOM   3925  CA  THR A 235       0.606  -1.354  -7.847  1.00  1.190          C  
ATOM   3926  C   THR A 235       0.680  -2.228  -9.108  1.00  1.160          C  
ATOM   3927  O   THR A 235      -0.278  -2.278  -9.884  1.00  1.760          O  
ATOM   3928  CB  THR A 235       1.844  -0.422  -7.730  1.00  1.490          C  
ATOM   3929  OG1 THR A 235       1.802   0.276  -6.490  1.00  1.490          O  
ATOM   3930  CG2 THR A 235       1.837   0.634  -8.794  1.00  1.490          C  
ATOM   3931  H   THR A 235      -0.343  -2.260  -6.204  1.00  0.900          H  
ATOM   3932  HA  THR A 235      -0.302  -0.755  -7.879  1.00  1.430          H  
ATOM   3933  HB  THR A 235       2.736  -0.984  -7.814  1.00  1.790          H  
ATOM   3934  HG1 THR A 235       1.982  -0.342  -5.760  1.00  1.790          H  
ATOM   3935 1HG2 THR A 235       2.709   1.261  -8.654  1.00  1.790          H  
ATOM   3936 2HG2 THR A 235       1.859   0.192  -9.777  1.00  1.790          H  
ATOM   3937 3HG2 THR A 235       0.963   1.234  -8.686  1.00  1.790          H  
ATOM   3938  N   ILE A 236       1.799  -2.954  -9.270  1.00  0.840          N  
ATOM   3939  CA  ILE A 236       1.963  -3.939 -10.342  1.00  0.970          C  
ATOM   3940  C   ILE A 236       2.622  -5.258  -9.891  1.00  0.940          C  
ATOM   3941  O   ILE A 236       2.768  -6.166 -10.712  1.00  1.250          O  
ATOM   3942  CB  ILE A 236       2.814  -3.420 -11.526  1.00  1.310          C  
ATOM   3943  CG1 ILE A 236       4.233  -3.142 -11.091  1.00  1.310          C  
ATOM   3944  CG2 ILE A 236       2.199  -2.176 -12.043  1.00  1.310          C  
ATOM   3945  CD1 ILE A 236       5.219  -2.950 -12.197  1.00  1.310          C  
ATOM   3946  H   ILE A 236       2.512  -2.842  -8.553  1.00  1.010          H  
ATOM   3947  HA  ILE A 236       0.973  -4.181 -10.728  1.00  1.160          H  
ATOM   3948  HB  ILE A 236       2.837  -4.171 -12.314  1.00  1.570          H  
ATOM   3949 1HG1 ILE A 236       4.241  -2.259 -10.453  1.00  1.570          H  
ATOM   3950 2HG1 ILE A 236       4.571  -3.958 -10.553  1.00  1.570          H  
ATOM   3951 1HG2 ILE A 236       2.741  -1.800 -12.878  1.00  1.570          H  
ATOM   3952 2HG2 ILE A 236       1.195  -2.411 -12.339  1.00  1.570          H  
ATOM   3953 3HG2 ILE A 236       2.183  -1.421 -11.287  1.00  1.570          H  
ATOM   3954 1HD1 ILE A 236       6.204  -2.788 -11.764  1.00  1.570          H  
ATOM   3955 2HD1 ILE A 236       5.233  -3.853 -12.800  1.00  1.570          H  
ATOM   3956 3HD1 ILE A 236       4.973  -2.128 -12.809  1.00  1.570          H  
ATOM   3957  N   CYS A 237       3.111  -5.337  -8.645  1.00  0.810          N  
ATOM   3958  CA  CYS A 237       3.966  -6.460  -8.243  1.00  0.880          C  
ATOM   3959  C   CYS A 237       3.384  -7.481  -7.271  1.00  0.850          C  
ATOM   3960  O   CYS A 237       3.472  -7.293  -6.056  1.00  1.160          O  
ATOM   3961  CB  CYS A 237       5.201  -5.893  -7.556  1.00  1.200          C  
ATOM   3962  SG  CYS A 237       6.164  -4.776  -8.563  1.00  1.200          S  
ATOM   3963  H   CYS A 237       2.945  -4.591  -7.972  1.00  0.970          H  
ATOM   3964  HA  CYS A 237       4.269  -6.987  -9.146  1.00  1.060          H  
ATOM   3965 1HB  CYS A 237       4.892  -5.360  -6.664  1.00  1.440          H  
ATOM   3966 2HB  CYS A 237       5.844  -6.710  -7.243  1.00  1.440          H  
ATOM   3967  HG  CYS A 237       7.050  -4.454  -7.624  1.00  1.440          H  
ATOM   3968  N   SER A 238       2.805  -8.559  -7.795  1.00  0.780          N  
ATOM   3969  CA  SER A 238       2.210  -9.592  -6.955  1.00  0.790          C  
ATOM   3970  C   SER A 238       3.308 -10.303  -6.178  1.00  0.700          C  
ATOM   3971  O   SER A 238       4.409 -10.491  -6.702  1.00  0.840          O  
ATOM   3972  CB  SER A 238       1.470 -10.630  -7.796  1.00  1.100          C  
ATOM   3973  OG  SER A 238       0.362 -10.092  -8.498  1.00  1.100          O  
ATOM   3974  H   SER A 238       2.769  -8.672  -8.799  1.00  0.940          H  
ATOM   3975  HA  SER A 238       1.522  -9.129  -6.245  1.00  0.950          H  
ATOM   3976 1HB  SER A 238       2.168 -11.072  -8.505  1.00  1.320          H  
ATOM   3977 2HB  SER A 238       1.128 -11.435  -7.143  1.00  1.320          H  
ATOM   3978  HG  SER A 238       0.016 -10.834  -9.016  1.00  1.320          H  
ATOM   3979  N   GLY A 239       3.010 -10.720  -4.952  1.00  0.860          N  
ATOM   3980  CA  GLY A 239       3.954 -11.504  -4.160  1.00  0.930          C  
ATOM   3981  C   GLY A 239       3.357 -12.872  -3.885  1.00  0.710          C  
ATOM   3982  O   GLY A 239       2.262 -13.180  -4.369  1.00  0.760          O  
ATOM   3983  H   GLY A 239       2.099 -10.519  -4.568  1.00  1.030          H  
ATOM   3984 1HA  GLY A 239       4.906 -11.608  -4.683  1.00  1.120          H  
ATOM   3985 2HA  GLY A 239       4.162 -10.995  -3.221  1.00  1.120          H  
ATOM   3986  N   LYS A 240       4.039 -13.663  -3.064  1.00  0.750          N  
ATOM   3987  CA  LYS A 240       3.577 -15.013  -2.720  1.00  0.640          C  
ATOM   3988  C   LYS A 240       3.454 -15.210  -1.220  1.00  0.620          C  
ATOM   3989  O   LYS A 240       4.153 -14.550  -0.447  1.00  0.680          O  
ATOM   3990  CB  LYS A 240       4.535 -16.068  -3.278  1.00  0.940          C  
ATOM   3991  CG  LYS A 240       4.718 -16.063  -4.803  1.00  0.940          C  
ATOM   3992  CD  LYS A 240       3.451 -16.524  -5.525  1.00  0.940          C  
ATOM   3993  CE  LYS A 240       3.651 -16.598  -7.019  1.00  0.940          C  
ATOM   3994  NZ  LYS A 240       2.401 -17.010  -7.721  1.00  0.940          N  
ATOM   3995  H   LYS A 240       4.951 -13.314  -2.721  1.00  0.900          H  
ATOM   3996  HA  LYS A 240       2.584 -15.169  -3.142  1.00  0.770          H  
ATOM   3997 1HB  LYS A 240       5.517 -15.951  -2.816  1.00  1.130          H  
ATOM   3998 2HB  LYS A 240       4.162 -17.057  -2.997  1.00  1.130          H  
ATOM   3999 1HG  LYS A 240       4.977 -15.058  -5.136  1.00  1.130          H  
ATOM   4000 2HG  LYS A 240       5.535 -16.734  -5.061  1.00  1.130          H  
ATOM   4001 1HD  LYS A 240       3.150 -17.507  -5.151  1.00  1.130          H  
ATOM   4002 2HD  LYS A 240       2.639 -15.823  -5.332  1.00  1.130          H  
ATOM   4003 1HE  LYS A 240       3.950 -15.614  -7.381  1.00  1.130          H  
ATOM   4004 2HE  LYS A 240       4.440 -17.313  -7.245  1.00  1.130          H  
ATOM   4005 1HZ  LYS A 240       2.566 -17.039  -8.715  1.00  1.130          H  
ATOM   4006 2HZ  LYS A 240       2.111 -17.931  -7.404  1.00  1.130          H  
ATOM   4007 3HZ  LYS A 240       1.669 -16.342  -7.519  1.00  1.130          H  
ATOM   4008  N   LEU A 241       2.558 -16.107  -0.807  1.00  0.600          N  
ATOM   4009  CA  LEU A 241       2.429 -16.466   0.600  1.00  0.580          C  
ATOM   4010  C   LEU A 241       3.084 -17.791   0.878  1.00  0.590          C  
ATOM   4011  O   LEU A 241       2.805 -18.804   0.218  1.00  0.590          O  
ATOM   4012  CB  LEU A 241       0.963 -16.556   1.056  1.00  0.820          C  
ATOM   4013  CG  LEU A 241       0.725 -17.113   2.545  1.00  0.820          C  
ATOM   4014  CD1 LEU A 241       1.270 -16.152   3.599  1.00  0.820          C  
ATOM   4015  CD2 LEU A 241      -0.714 -17.310   2.756  1.00  0.820          C  
ATOM   4016  H   LEU A 241       1.995 -16.625  -1.496  1.00  0.720          H  
ATOM   4017  HA  LEU A 241       2.938 -15.718   1.191  1.00  0.700          H  
ATOM   4018 1HB  LEU A 241       0.522 -15.563   0.999  1.00  0.980          H  
ATOM   4019 2HB  LEU A 241       0.429 -17.211   0.360  1.00  0.980          H  
ATOM   4020  HG  LEU A 241       1.233 -18.074   2.659  1.00  0.980          H  
ATOM   4021 1HD1 LEU A 241       1.090 -16.556   4.586  1.00  0.980          H  
ATOM   4022 2HD1 LEU A 241       2.327 -16.020   3.469  1.00  0.980          H  
ATOM   4023 3HD1 LEU A 241       0.764 -15.199   3.507  1.00  0.980          H  
ATOM   4024 1HD2 LEU A 241      -0.890 -17.712   3.754  1.00  0.980          H  
ATOM   4025 2HD2 LEU A 241      -1.185 -16.350   2.656  1.00  0.980          H  
ATOM   4026 3HD2 LEU A 241      -1.103 -18.005   2.013  1.00  0.980          H  
ATOM   4027  N   LEU A 242       3.925 -17.813   1.893  1.00  0.590          N  
ATOM   4028  CA  LEU A 242       4.581 -19.037   2.219  1.00  0.630          C  
ATOM   4029  C   LEU A 242       4.238 -19.482   3.651  1.00  0.610          C  
ATOM   4030  O   LEU A 242       4.132 -18.645   4.552  1.00  0.570          O  
ATOM   4031  CB  LEU A 242       6.082 -18.845   2.021  1.00  0.870          C  
ATOM   4032  CG  LEU A 242       6.560 -18.470   0.639  1.00  0.870          C  
ATOM   4033  CD1 LEU A 242       6.702 -16.922   0.495  1.00  0.870          C  
ATOM   4034  CD2 LEU A 242       7.876 -19.183   0.398  1.00  0.870          C  
ATOM   4035  H   LEU A 242       4.156 -16.948   2.384  1.00  0.710          H  
ATOM   4036  HA  LEU A 242       4.226 -19.772   1.534  1.00  0.760          H  
ATOM   4037 1HB  LEU A 242       6.461 -18.120   2.741  1.00  1.040          H  
ATOM   4038 2HB  LEU A 242       6.527 -19.788   2.179  1.00  1.040          H  
ATOM   4039  HG  LEU A 242       5.829 -18.795  -0.085  1.00  1.040          H  
ATOM   4040 1HD1 LEU A 242       7.042 -16.683  -0.511  1.00  1.040          H  
ATOM   4041 2HD1 LEU A 242       5.759 -16.416   0.661  1.00  1.040          H  
ATOM   4042 3HD1 LEU A 242       7.424 -16.553   1.221  1.00  1.040          H  
ATOM   4043 1HD2 LEU A 242       8.230 -18.950  -0.601  1.00  1.040          H  
ATOM   4044 2HD2 LEU A 242       8.608 -18.858   1.134  1.00  1.040          H  
ATOM   4045 3HD2 LEU A 242       7.727 -20.260   0.488  1.00  1.040          H  
ATOM   4046  N   VAL A 243       4.091 -20.797   3.869  1.00  0.680          N  
ATOM   4047  CA  VAL A 243       3.711 -21.285   5.211  1.00  0.700          C  
ATOM   4048  C   VAL A 243       4.732 -22.244   5.850  1.00  0.750          C  
ATOM   4049  O   VAL A 243       4.976 -23.345   5.337  1.00  0.830          O  
ATOM   4050  CB  VAL A 243       2.356 -22.028   5.120  1.00  0.970          C  
ATOM   4051  CG1 VAL A 243       1.917 -22.499   6.519  1.00  0.970          C  
ATOM   4052  CG2 VAL A 243       1.313 -21.147   4.426  1.00  0.970          C  
ATOM   4053  H   VAL A 243       4.231 -21.425   3.066  1.00  0.820          H  
ATOM   4054  HA  VAL A 243       3.595 -20.423   5.871  1.00  0.840          H  
ATOM   4055  HB  VAL A 243       2.491 -22.925   4.536  1.00  1.170          H  
ATOM   4056 1HG1 VAL A 243       0.981 -23.053   6.439  1.00  1.170          H  
ATOM   4057 2HG1 VAL A 243       2.673 -23.144   6.939  1.00  1.170          H  
ATOM   4058 3HG1 VAL A 243       1.774 -21.647   7.174  1.00  1.170          H  
ATOM   4059 1HG2 VAL A 243       0.378 -21.694   4.347  1.00  1.170          H  
ATOM   4060 2HG2 VAL A 243       1.156 -20.265   4.981  1.00  1.170          H  
ATOM   4061 3HG2 VAL A 243       1.655 -20.881   3.424  1.00  1.170          H  
ATOM   4062  N   PHE A 244       5.286 -21.829   7.006  1.00  0.730          N  
ATOM   4063  CA  PHE A 244       6.332 -22.540   7.782  1.00  0.820          C  
ATOM   4064  C   PHE A 244       5.764 -23.573   8.737  1.00  0.800          C  
ATOM   4065  O   PHE A 244       4.766 -23.316   9.420  1.00  0.810          O  
ATOM   4066  CB  PHE A 244       7.138 -21.525   8.577  1.00  1.110          C  
ATOM   4067  CG  PHE A 244       8.272 -22.070   9.454  1.00  1.110          C  
ATOM   4068  CD1 PHE A 244       9.564 -22.177   9.018  1.00  1.110          C  
ATOM   4069  CD2 PHE A 244       8.017 -22.478  10.724  1.00  1.110          C  
ATOM   4070  CE1 PHE A 244      10.551 -22.659   9.854  1.00  1.110          C  
ATOM   4071  CE2 PHE A 244       9.003 -22.942  11.535  1.00  1.110          C  
ATOM   4072  CZ  PHE A 244      10.252 -23.028  11.105  1.00  1.110          C  
ATOM   4073  H   PHE A 244       4.979 -20.917   7.362  1.00  0.880          H  
ATOM   4074  HA  PHE A 244       6.994 -23.073   7.101  1.00  0.980          H  
ATOM   4075 1HB  PHE A 244       7.568 -20.805   7.889  1.00  1.330          H  
ATOM   4076 2HB  PHE A 244       6.456 -20.979   9.192  1.00  1.330          H  
ATOM   4077  HD1 PHE A 244       9.814 -21.870   8.034  1.00  1.330          H  
ATOM   4078  HD2 PHE A 244       7.005 -22.433  11.086  1.00  1.330          H  
ATOM   4079  HE1 PHE A 244      11.575 -22.739   9.519  1.00  1.330          H  
ATOM   4080  HE2 PHE A 244       8.785 -23.247  12.529  1.00  1.330          H  
ATOM   4081  HZ  PHE A 244      11.012 -23.400  11.765  1.00  1.330          H  
ATOM   4082  N   ASP A 245       6.383 -24.759   8.776  1.00  0.870          N  
ATOM   4083  CA  ASP A 245       5.918 -25.815   9.693  1.00  0.870          C  
ATOM   4084  C   ASP A 245       6.646 -25.773  11.043  1.00  0.880          C  
ATOM   4085  O   ASP A 245       7.851 -26.034  11.101  1.00  0.970          O  
ATOM   4086  CB  ASP A 245       6.049 -27.206   9.063  1.00  1.220          C  
ATOM   4087  CG  ASP A 245       5.453 -28.344   9.964  1.00  1.220          C  
ATOM   4088  OD1 ASP A 245       5.220 -28.122  11.158  1.00  1.220          O  
ATOM   4089  OD2 ASP A 245       5.230 -29.416   9.443  1.00  1.220          O  
ATOM   4090  H   ASP A 245       7.220 -24.908   8.189  1.00  1.040          H  
ATOM   4091  HA  ASP A 245       4.859 -25.647   9.891  1.00  1.040          H  
ATOM   4092 1HB  ASP A 245       5.539 -27.216   8.098  1.00  1.460          H  
ATOM   4093 2HB  ASP A 245       7.103 -27.423   8.878  1.00  1.460          H  
ATOM   4094  N   PHE A 246       5.948 -25.389  12.127  1.00  0.830          N  
ATOM   4095  CA  PHE A 246       6.631 -25.244  13.410  1.00  0.870          C  
ATOM   4096  C   PHE A 246       6.075 -26.234  14.430  1.00  0.880          C  
ATOM   4097  O   PHE A 246       6.269 -26.069  15.637  1.00  0.930          O  
ATOM   4098  CB  PHE A 246       6.489 -23.804  13.981  1.00  1.200          C  
ATOM   4099  CG  PHE A 246       5.149 -23.336  14.470  1.00  1.200          C  
ATOM   4100  CD1 PHE A 246       4.866 -23.380  15.827  1.00  1.200          C  
ATOM   4101  CD2 PHE A 246       4.199 -22.860  13.633  1.00  1.200          C  
ATOM   4102  CE1 PHE A 246       3.660 -22.933  16.322  1.00  1.200          C  
ATOM   4103  CE2 PHE A 246       2.976 -22.414  14.134  1.00  1.200          C  
ATOM   4104  CZ  PHE A 246       2.720 -22.449  15.468  1.00  1.200          C  
ATOM   4105  H   PHE A 246       4.938 -25.218  12.047  1.00  1.000          H  
ATOM   4106  HA  PHE A 246       7.682 -25.466  13.268  1.00  1.040          H  
ATOM   4107 1HB  PHE A 246       7.202 -23.650  14.772  1.00  1.440          H  
ATOM   4108 2HB  PHE A 246       6.746 -23.120  13.214  1.00  1.440          H  
ATOM   4109  HD1 PHE A 246       5.628 -23.762  16.509  1.00  1.440          H  
ATOM   4110  HD2 PHE A 246       4.405 -22.831  12.559  1.00  1.440          H  
ATOM   4111  HE1 PHE A 246       3.457 -22.960  17.391  1.00  1.440          H  
ATOM   4112  HE2 PHE A 246       2.216 -22.031  13.468  1.00  1.440          H  
ATOM   4113  HZ  PHE A 246       1.770 -22.097  15.847  1.00  1.440          H  
ATOM   4114  N   THR A 247       5.472 -27.333  13.987  1.00  0.890          N  
ATOM   4115  CA  THR A 247       4.858 -28.201  14.997  1.00  0.960          C  
ATOM   4116  C   THR A 247       5.836 -28.777  16.021  1.00  0.960          C  
ATOM   4117  O   THR A 247       5.500 -28.898  17.204  1.00  0.980          O  
ATOM   4118  CB  THR A 247       4.064 -29.356  14.337  1.00  1.320          C  
ATOM   4119  OG1 THR A 247       3.270 -29.997  15.336  1.00  1.320          O  
ATOM   4120  CG2 THR A 247       4.975 -30.409  13.693  1.00  1.320          C  
ATOM   4121  H   THR A 247       5.375 -27.516  12.970  1.00  1.070          H  
ATOM   4122  HA  THR A 247       4.152 -27.598  15.552  1.00  1.150          H  
ATOM   4123  HB  THR A 247       3.415 -28.939  13.570  1.00  1.580          H  
ATOM   4124  HG1 THR A 247       2.571 -29.381  15.630  1.00  1.580          H  
ATOM   4125 1HG2 THR A 247       4.348 -31.175  13.241  1.00  1.580          H  
ATOM   4126 2HG2 THR A 247       5.586 -29.941  12.918  1.00  1.580          H  
ATOM   4127 3HG2 THR A 247       5.614 -30.879  14.425  1.00  1.580          H  
ATOM   4128  N   ALA A 248       7.057 -29.092  15.592  1.00  0.960          N  
ATOM   4129  CA  ALA A 248       8.032 -29.676  16.496  1.00  0.990          C  
ATOM   4130  C   ALA A 248       8.649 -28.614  17.387  1.00  0.980          C  
ATOM   4131  O   ALA A 248       9.219 -28.927  18.431  1.00  1.010          O  
ATOM   4132  CB  ALA A 248       9.087 -30.388  15.700  1.00  1.370          C  
ATOM   4133  H   ALA A 248       7.280 -28.949  14.616  1.00  1.150          H  
ATOM   4134  HA  ALA A 248       7.521 -30.393  17.136  1.00  1.190          H  
ATOM   4135 1HB  ALA A 248       9.817 -30.843  16.370  1.00  1.650          H  
ATOM   4136 2HB  ALA A 248       8.625 -31.160  15.084  1.00  1.650          H  
ATOM   4137 3HB  ALA A 248       9.562 -29.659  15.069  1.00  1.650          H  
ATOM   4138  N   ILE A 249       8.546 -27.370  16.949  1.00  0.930          N  
ATOM   4139  CA  ILE A 249       9.073 -26.213  17.631  1.00  0.920          C  
ATOM   4140  C   ILE A 249       8.205 -25.901  18.803  1.00  0.920          C  
ATOM   4141  O   ILE A 249       8.697 -25.668  19.906  1.00  0.950          O  
ATOM   4142  CB  ILE A 249       9.220 -25.063  16.634  1.00  1.290          C  
ATOM   4143  CG1 ILE A 249      10.395 -25.470  15.666  1.00  1.290          C  
ATOM   4144  CG2 ILE A 249       9.263 -23.673  17.300  1.00  1.290          C  
ATOM   4145  CD1 ILE A 249      10.577 -24.668  14.432  1.00  1.290          C  
ATOM   4146  H   ILE A 249       7.984 -27.205  16.119  1.00  1.120          H  
ATOM   4147  HA  ILE A 249      10.062 -26.462  18.006  1.00  1.100          H  
ATOM   4148  HB  ILE A 249       8.366 -25.071  16.027  1.00  1.550          H  
ATOM   4149 1HG1 ILE A 249      11.321 -25.429  16.220  1.00  1.550          H  
ATOM   4150 2HG1 ILE A 249      10.228 -26.496  15.357  1.00  1.550          H  
ATOM   4151 1HG2 ILE A 249       9.287 -22.928  16.546  1.00  1.550          H  
ATOM   4152 2HG2 ILE A 249       8.365 -23.521  17.886  1.00  1.550          H  
ATOM   4153 3HG2 ILE A 249      10.102 -23.563  17.940  1.00  1.550          H  
ATOM   4154 1HD1 ILE A 249      11.412 -25.066  13.859  1.00  1.550          H  
ATOM   4155 2HD1 ILE A 249       9.693 -24.730  13.843  1.00  1.550          H  
ATOM   4156 3HD1 ILE A 249      10.777 -23.656  14.666  1.00  1.550          H  
ATOM   4157  N   GLN A 250       6.902 -25.888  18.566  1.00  0.900          N  
ATOM   4158  CA  GLN A 250       5.975 -25.647  19.642  1.00  0.940          C  
ATOM   4159  C   GLN A 250       6.120 -26.729  20.699  1.00  1.000          C  
ATOM   4160  O   GLN A 250       6.117 -26.413  21.892  1.00  1.030          O  
ATOM   4161  CB  GLN A 250       4.563 -25.544  19.099  1.00  1.300          C  
ATOM   4162  CG  GLN A 250       3.487 -25.206  20.125  1.00  1.300          C  
ATOM   4163  CD  GLN A 250       2.835 -26.439  20.730  1.00  1.300          C  
ATOM   4164  OE1 GLN A 250       2.537 -27.415  20.023  1.00  1.300          O  
ATOM   4165  NE2 GLN A 250       2.603 -26.390  22.017  1.00  1.300          N  
ATOM   4166  H   GLN A 250       6.576 -26.064  17.612  1.00  1.080          H  
ATOM   4167  HA  GLN A 250       6.223 -24.695  20.104  1.00  1.130          H  
ATOM   4168 1HB  GLN A 250       4.536 -24.801  18.333  1.00  1.560          H  
ATOM   4169 2HB  GLN A 250       4.315 -26.495  18.631  1.00  1.560          H  
ATOM   4170 1HG  GLN A 250       3.945 -24.640  20.940  1.00  1.560          H  
ATOM   4171 2HG  GLN A 250       2.721 -24.611  19.642  1.00  1.560          H  
ATOM   4172 1HE2 GLN A 250       2.162 -27.164  22.480  1.00  1.560          H  
ATOM   4173 2HE2 GLN A 250       2.870 -25.568  22.519  1.00  1.560          H  
ATOM   4174  N   LYS A 251       6.291 -27.995  20.272  1.00  1.020          N  
ATOM   4175  CA  LYS A 251       6.484 -29.080  21.227  1.00  1.090          C  
ATOM   4176  C   LYS A 251       7.746 -28.887  22.069  1.00  1.130          C  
ATOM   4177  O   LYS A 251       7.713 -29.071  23.285  1.00  1.200          O  
ATOM   4178  CB  LYS A 251       6.551 -30.427  20.520  1.00  1.500          C  
ATOM   4179  CG  LYS A 251       5.226 -30.903  19.958  1.00  1.500          C  
ATOM   4180  CD  LYS A 251       5.385 -32.235  19.230  1.00  1.500          C  
ATOM   4181  CE  LYS A 251       4.068 -32.707  18.633  1.00  1.500          C  
ATOM   4182  NZ  LYS A 251       4.228 -33.985  17.880  1.00  1.500          N  
ATOM   4183  H   LYS A 251       6.229 -28.203  19.269  1.00  1.220          H  
ATOM   4184  HA  LYS A 251       5.626 -29.095  21.896  1.00  1.310          H  
ATOM   4185 1HB  LYS A 251       7.264 -30.366  19.698  1.00  1.800          H  
ATOM   4186 2HB  LYS A 251       6.918 -31.181  21.216  1.00  1.800          H  
ATOM   4187 1HG  LYS A 251       4.512 -31.019  20.776  1.00  1.800          H  
ATOM   4188 2HG  LYS A 251       4.834 -30.156  19.269  1.00  1.800          H  
ATOM   4189 1HD  LYS A 251       6.111 -32.118  18.426  1.00  1.800          H  
ATOM   4190 2HD  LYS A 251       5.752 -32.988  19.925  1.00  1.800          H  
ATOM   4191 1HE  LYS A 251       3.347 -32.857  19.435  1.00  1.800          H  
ATOM   4192 2HE  LYS A 251       3.688 -31.939  17.953  1.00  1.800          H  
ATOM   4193 1HZ  LYS A 251       3.336 -34.266  17.498  1.00  1.800          H  
ATOM   4194 2HZ  LYS A 251       4.887 -33.847  17.126  1.00  1.800          H  
ATOM   4195 3HZ  LYS A 251       4.570 -34.706  18.500  1.00  1.800          H  
ATOM   4196  N   GLU A 252       8.860 -28.465  21.464  1.00  1.100          N  
ATOM   4197  CA  GLU A 252      10.044 -28.257  22.290  1.00  1.150          C  
ATOM   4198  C   GLU A 252       9.827 -27.098  23.266  1.00  1.150          C  
ATOM   4199  O   GLU A 252      10.064 -27.223  24.473  1.00  1.220          O  
ATOM   4200  CB  GLU A 252      11.248 -27.910  21.398  1.00  1.590          C  
ATOM   4201  CG  GLU A 252      11.794 -29.035  20.532  1.00  1.590          C  
ATOM   4202  CD  GLU A 252      12.542 -30.084  21.268  1.00  1.590          C  
ATOM   4203  OE1 GLU A 252      13.567 -29.778  21.828  1.00  1.590          O  
ATOM   4204  OE2 GLU A 252      12.086 -31.195  21.282  1.00  1.590          O  
ATOM   4205  H   GLU A 252       8.904 -28.371  20.443  1.00  1.320          H  
ATOM   4206  HA  GLU A 252      10.249 -29.167  22.855  1.00  1.380          H  
ATOM   4207 1HB  GLU A 252      10.940 -27.125  20.723  1.00  1.910          H  
ATOM   4208 2HB  GLU A 252      12.059 -27.517  22.004  1.00  1.910          H  
ATOM   4209 1HG  GLU A 252      10.966 -29.513  20.029  1.00  1.910          H  
ATOM   4210 2HG  GLU A 252      12.438 -28.598  19.770  1.00  1.910          H  
ATOM   4211  N   LEU A 253       9.263 -25.994  22.780  1.00  1.090          N  
ATOM   4212  CA  LEU A 253       9.115 -24.810  23.609  1.00  1.100          C  
ATOM   4213  C   LEU A 253       8.242 -25.031  24.832  1.00  1.140          C  
ATOM   4214  O   LEU A 253       8.635 -24.672  25.955  1.00  1.200          O  
ATOM   4215  CB  LEU A 253       8.500 -23.697  22.741  1.00  1.540          C  
ATOM   4216  CG  LEU A 253       9.401 -23.079  21.643  1.00  1.540          C  
ATOM   4217  CD1 LEU A 253       8.562 -22.255  20.698  1.00  1.540          C  
ATOM   4218  CD2 LEU A 253      10.401 -22.183  22.280  1.00  1.540          C  
ATOM   4219  H   LEU A 253       9.007 -25.951  21.788  1.00  1.310          H  
ATOM   4220  HA  LEU A 253      10.097 -24.514  23.951  1.00  1.320          H  
ATOM   4221 1HB  LEU A 253       7.618 -24.106  22.248  1.00  1.840          H  
ATOM   4222 2HB  LEU A 253       8.187 -22.899  23.384  1.00  1.840          H  
ATOM   4223  HG  LEU A 253       9.904 -23.865  21.088  1.00  1.840          H  
ATOM   4224 1HD1 LEU A 253       9.204 -21.821  19.936  1.00  1.840          H  
ATOM   4225 2HD1 LEU A 253       7.819 -22.889  20.225  1.00  1.840          H  
ATOM   4226 3HD1 LEU A 253       8.065 -21.466  21.253  1.00  1.840          H  
ATOM   4227 1HD2 LEU A 253      11.032 -21.737  21.509  1.00  1.840          H  
ATOM   4228 2HD2 LEU A 253       9.878 -21.400  22.826  1.00  1.840          H  
ATOM   4229 3HD2 LEU A 253      10.998 -22.743  22.955  1.00  1.840          H  
ATOM   4230  N   ILE A 254       7.099 -25.692  24.625  1.00  1.130          N  
ATOM   4231  CA  ILE A 254       6.121 -25.965  25.672  1.00  1.240          C  
ATOM   4232  C   ILE A 254       6.585 -26.936  26.759  1.00  1.330          C  
ATOM   4233  O   ILE A 254       5.981 -26.967  27.833  1.00  1.450          O  
ATOM   4234  CB  ILE A 254       4.759 -26.398  25.058  1.00  1.690          C  
ATOM   4235  CG1 ILE A 254       3.619 -26.237  26.104  1.00  1.690          C  
ATOM   4236  CG2 ILE A 254       4.824 -27.825  24.595  1.00  1.690          C  
ATOM   4237  CD1 ILE A 254       2.199 -26.234  25.530  1.00  1.690          C  
ATOM   4238  H   ILE A 254       6.872 -25.979  23.665  1.00  1.360          H  
ATOM   4239  HA  ILE A 254       5.930 -25.022  26.171  1.00  1.490          H  
ATOM   4240  HB  ILE A 254       4.541 -25.756  24.207  1.00  2.030          H  
ATOM   4241 1HG1 ILE A 254       3.681 -27.061  26.815  1.00  2.030          H  
ATOM   4242 2HG1 ILE A 254       3.773 -25.333  26.633  1.00  2.030          H  
ATOM   4243 1HG2 ILE A 254       3.893 -28.131  24.139  1.00  2.030          H  
ATOM   4244 2HG2 ILE A 254       5.609 -27.915  23.880  1.00  2.030          H  
ATOM   4245 3HG2 ILE A 254       5.027 -28.466  25.435  1.00  2.030          H  
ATOM   4246 1HD1 ILE A 254       1.481 -26.117  26.344  1.00  2.030          H  
ATOM   4247 2HD1 ILE A 254       2.086 -25.398  24.836  1.00  2.030          H  
ATOM   4248 3HD1 ILE A 254       1.992 -27.164  25.012  1.00  2.030          H  
ATOM   4249  N   HIS A 255       7.599 -27.773  26.495  1.00  1.330          N  
ATOM   4250  CA  HIS A 255       8.017 -28.718  27.521  1.00  1.450          C  
ATOM   4251  C   HIS A 255       9.388 -28.411  28.118  1.00  1.460          C  
ATOM   4252  O   HIS A 255       9.719 -28.906  29.197  1.00  1.540          O  
ATOM   4253  CB  HIS A 255       8.024 -30.151  26.972  1.00  1.980          C  
ATOM   4254  CG  HIS A 255       6.674 -30.654  26.543  1.00  1.980          C  
ATOM   4255  ND1 HIS A 255       5.633 -30.842  27.434  1.00  1.980          N  
ATOM   4256  CD2 HIS A 255       6.205 -31.035  25.328  1.00  1.980          C  
ATOM   4257  CE1 HIS A 255       4.580 -31.300  26.779  1.00  1.980          C  
ATOM   4258  NE2 HIS A 255       4.901 -31.428  25.503  1.00  1.980          N  
ATOM   4259  H   HIS A 255       8.103 -27.734  25.605  1.00  1.600          H  
ATOM   4260  HA  HIS A 255       7.303 -28.692  28.340  1.00  1.740          H  
ATOM   4261 1HB  HIS A 255       8.688 -30.193  26.103  1.00  2.380          H  
ATOM   4262 2HB  HIS A 255       8.424 -30.828  27.723  1.00  2.380          H  
ATOM   4263  HD1 HIS A 255       5.561 -30.390  28.326  1.00  2.380          H  
ATOM   4264  HD2 HIS A 255       6.655 -31.075  24.337  1.00  2.380          H  
ATOM   4265  HE1 HIS A 255       3.650 -31.508  27.307  1.00  2.380          H  
ATOM   4266  N   ILE A 256      10.184 -27.603  27.430  1.00  1.390          N  
ATOM   4267  CA  ILE A 256      11.532 -27.302  27.871  1.00  1.440          C  
ATOM   4268  C   ILE A 256      11.703 -25.940  28.542  1.00  1.370          C  
ATOM   4269  O   ILE A 256      12.440 -25.843  29.521  1.00  1.530          O  
ATOM   4270  CB  ILE A 256      12.508 -27.431  26.689  1.00  2.000          C  
ATOM   4271  CG1 ILE A 256      12.512 -28.901  26.207  1.00  2.000          C  
ATOM   4272  CG2 ILE A 256      13.946 -26.922  27.064  1.00  2.000          C  
ATOM   4273  CD1 ILE A 256      13.221 -29.130  24.895  1.00  2.000          C  
ATOM   4274  H   ILE A 256       9.875 -27.232  26.530  1.00  1.670          H  
ATOM   4275  HA  ILE A 256      11.814 -28.056  28.603  1.00  1.730          H  
ATOM   4276  HB  ILE A 256      12.123 -26.857  25.885  1.00  2.400          H  
ATOM   4277 1HG1 ILE A 256      12.980 -29.519  26.968  1.00  2.400          H  
ATOM   4278 2HG1 ILE A 256      11.481 -29.229  26.076  1.00  2.400          H  
ATOM   4279 1HG2 ILE A 256      14.612 -27.005  26.212  1.00  2.400          H  
ATOM   4280 2HG2 ILE A 256      13.920 -25.877  27.367  1.00  2.400          H  
ATOM   4281 3HG2 ILE A 256      14.341 -27.518  27.888  1.00  2.400          H  
ATOM   4282 1HD1 ILE A 256      13.160 -30.184  24.627  1.00  2.400          H  
ATOM   4283 2HD1 ILE A 256      12.741 -28.544  24.116  1.00  2.400          H  
ATOM   4284 3HD1 ILE A 256      14.266 -28.848  24.960  1.00  2.400          H  
ATOM   4285  N   SER A 257      11.144 -24.875  27.957  1.00  1.210          N  
ATOM   4286  CA  SER A 257      11.403 -23.526  28.450  1.00  1.180          C  
ATOM   4287  C   SER A 257      10.562 -23.074  29.634  1.00  1.160          C  
ATOM   4288  O   SER A 257       9.531 -23.657  29.963  1.00  1.190          O  
ATOM   4289  CB  SER A 257      11.208 -22.536  27.332  1.00  1.660          C  
ATOM   4290  OG  SER A 257       9.862 -22.422  26.957  1.00  1.660          O  
ATOM   4291  H   SER A 257      10.489 -24.982  27.184  1.00  1.450          H  
ATOM   4292  HA  SER A 257      12.449 -23.492  28.753  1.00  1.420          H  
ATOM   4293 1HB  SER A 257      11.579 -21.565  27.646  1.00  2.000          H  
ATOM   4294 2HB  SER A 257      11.781 -22.849  26.503  1.00  2.000          H  
ATOM   4295  HG  SER A 257       9.599 -23.279  26.565  1.00  2.000          H  
ATOM   4296  N   ASN A 258      10.986 -21.961  30.230  1.00  1.170          N  
ATOM   4297  CA  ASN A 258      10.242 -21.268  31.269  1.00  1.170          C  
ATOM   4298  C   ASN A 258       9.067 -20.623  30.580  1.00  1.110          C  
ATOM   4299  O   ASN A 258       9.261 -19.850  29.635  1.00  1.060          O  
ATOM   4300  CB  ASN A 258      11.092 -20.246  31.994  1.00  1.640          C  
ATOM   4301  CG  ASN A 258      10.341 -19.533  33.150  1.00  1.640          C  
ATOM   4302  OD1 ASN A 258       9.143 -19.139  33.067  1.00  1.640          O  
ATOM   4303  ND2 ASN A 258      11.056 -19.357  34.245  1.00  1.640          N  
ATOM   4304  H   ASN A 258      11.860 -21.565  29.923  1.00  1.400          H  
ATOM   4305  HA  ASN A 258       9.849 -21.994  31.986  1.00  1.400          H  
ATOM   4306 1HB  ASN A 258      11.959 -20.752  32.418  1.00  1.970          H  
ATOM   4307 2HB  ASN A 258      11.463 -19.531  31.294  1.00  1.970          H  
ATOM   4308 1HD2 ASN A 258      10.653 -18.903  35.043  1.00  1.970          H  
ATOM   4309 2HD2 ASN A 258      12.005 -19.678  34.284  1.00  1.970          H  
ATOM   4310  N   GLU A 259       7.859 -20.979  31.004  1.00  1.160          N  
ATOM   4311  CA  GLU A 259       6.656 -20.561  30.317  1.00  1.160          C  
ATOM   4312  C   GLU A 259       6.553 -19.064  30.097  1.00  1.090          C  
ATOM   4313  O   GLU A 259       6.101 -18.637  29.035  1.00  1.090          O  
ATOM   4314  CB  GLU A 259       5.416 -20.985  31.118  1.00  1.620          C  
ATOM   4315  CG  GLU A 259       5.230 -22.493  31.309  1.00  1.620          C  
ATOM   4316  CD  GLU A 259       5.955 -23.043  32.518  1.00  1.620          C  
ATOM   4317  OE1 GLU A 259       6.788 -22.343  33.056  1.00  1.620          O  
ATOM   4318  OE2 GLU A 259       5.662 -24.145  32.914  1.00  1.620          O  
ATOM   4319  H   GLU A 259       7.770 -21.595  31.820  1.00  1.390          H  
ATOM   4320  HA  GLU A 259       6.639 -21.052  29.345  1.00  1.390          H  
ATOM   4321 1HB  GLU A 259       5.448 -20.521  32.103  1.00  1.950          H  
ATOM   4322 2HB  GLU A 259       4.523 -20.610  30.615  1.00  1.950          H  
ATOM   4323 1HG  GLU A 259       4.169 -22.722  31.387  1.00  1.950          H  
ATOM   4324 2HG  GLU A 259       5.626 -22.994  30.432  1.00  1.950          H  
ATOM   4325  N   SER A 260       7.040 -18.246  31.024  1.00  1.070          N  
ATOM   4326  CA  SER A 260       6.857 -16.809  30.869  1.00  1.050          C  
ATOM   4327  C   SER A 260       7.562 -16.231  29.638  1.00  0.970          C  
ATOM   4328  O   SER A 260       7.213 -15.139  29.161  1.00  0.940          O  
ATOM   4329  CB  SER A 260       7.300 -16.083  32.122  1.00  1.480          C  
ATOM   4330  OG  SER A 260       8.676 -16.170  32.312  1.00  1.480          O  
ATOM   4331  H   SER A 260       7.509 -18.611  31.859  1.00  1.280          H  
ATOM   4332  HA  SER A 260       5.789 -16.632  30.762  1.00  1.260          H  
ATOM   4333 1HB  SER A 260       6.997 -15.052  32.062  1.00  1.770          H  
ATOM   4334 2HB  SER A 260       6.787 -16.516  32.979  1.00  1.770          H  
ATOM   4335  HG  SER A 260       8.868 -15.616  33.071  1.00  1.770          H  
ATOM   4336  N   TYR A 261       8.541 -16.957  29.091  1.00  0.960          N  
ATOM   4337  CA  TYR A 261       9.303 -16.491  27.949  1.00  0.920          C  
ATOM   4338  C   TYR A 261       8.963 -17.274  26.697  1.00  0.880          C  
ATOM   4339  O   TYR A 261       9.636 -17.111  25.675  1.00  0.850          O  
ATOM   4340  CB  TYR A 261      10.786 -16.669  28.218  1.00  1.300          C  
ATOM   4341  CG  TYR A 261      11.284 -15.928  29.403  1.00  1.300          C  
ATOM   4342  CD1 TYR A 261      11.315 -16.581  30.603  1.00  1.300          C  
ATOM   4343  CD2 TYR A 261      11.729 -14.638  29.311  1.00  1.300          C  
ATOM   4344  CE1 TYR A 261      11.789 -15.970  31.721  1.00  1.300          C  
ATOM   4345  CE2 TYR A 261      12.211 -14.015  30.439  1.00  1.300          C  
ATOM   4346  CZ  TYR A 261      12.243 -14.676  31.637  1.00  1.300          C  
ATOM   4347  OH  TYR A 261      12.728 -14.045  32.760  1.00  1.300          O  
ATOM   4348  H   TYR A 261       8.761 -17.880  29.479  1.00  1.150          H  
ATOM   4349  HA  TYR A 261       9.075 -15.440  27.774  1.00  1.100          H  
ATOM   4350 1HB  TYR A 261      10.980 -17.730  28.373  1.00  1.560          H  
ATOM   4351 2HB  TYR A 261      11.360 -16.354  27.346  1.00  1.560          H  
ATOM   4352  HD1 TYR A 261      10.953 -17.589  30.654  1.00  1.560          H  
ATOM   4353  HD2 TYR A 261      11.705 -14.112  28.357  1.00  1.560          H  
ATOM   4354  HE1 TYR A 261      11.803 -16.504  32.668  1.00  1.560          H  
ATOM   4355  HE2 TYR A 261      12.566 -13.009  30.387  1.00  1.560          H  
ATOM   4356  HH  TYR A 261      12.711 -14.655  33.503  1.00  1.560          H  
ATOM   4357  N   ARG A 262       7.956 -18.146  26.760  1.00  0.880          N  
ATOM   4358  CA  ARG A 262       7.653 -18.994  25.618  1.00  0.880          C  
ATOM   4359  C   ARG A 262       7.335 -18.183  24.371  1.00  0.830          C  
ATOM   4360  O   ARG A 262       7.793 -18.528  23.292  1.00  0.830          O  
ATOM   4361  CB  ARG A 262       6.503 -19.923  25.890  1.00  1.230          C  
ATOM   4362  CG  ARG A 262       6.361 -21.048  24.890  1.00  1.230          C  
ATOM   4363  CD  ARG A 262       5.124 -21.766  25.093  1.00  1.230          C  
ATOM   4364  NE  ARG A 262       5.048 -22.367  26.410  1.00  1.230          N  
ATOM   4365  CZ  ARG A 262       3.897 -22.628  27.051  1.00  1.230          C  
ATOM   4366  NH1 ARG A 262       2.760 -22.360  26.481  1.00  1.230          N  
ATOM   4367  NH2 ARG A 262       3.911 -23.161  28.253  1.00  1.230          N  
ATOM   4368  H   ARG A 262       7.405 -18.240  27.621  1.00  1.060          H  
ATOM   4369  HA  ARG A 262       8.532 -19.611  25.413  1.00  1.060          H  
ATOM   4370 1HB  ARG A 262       6.589 -20.337  26.894  1.00  1.480          H  
ATOM   4371 2HB  ARG A 262       5.588 -19.370  25.833  1.00  1.480          H  
ATOM   4372 1HG  ARG A 262       6.386 -20.675  23.865  1.00  1.480          H  
ATOM   4373 2HG  ARG A 262       7.178 -21.745  25.051  1.00  1.480          H  
ATOM   4374 1HD  ARG A 262       4.323 -21.045  24.993  1.00  1.480          H  
ATOM   4375 2HD  ARG A 262       5.016 -22.553  24.341  1.00  1.480          H  
ATOM   4376  HE  ARG A 262       5.916 -22.588  26.887  1.00  1.480          H  
ATOM   4377 1HH1 ARG A 262       2.731 -21.957  25.536  1.00  1.480          H  
ATOM   4378 2HH1 ARG A 262       1.871 -22.539  26.961  1.00  1.480          H  
ATOM   4379 1HH2 ARG A 262       4.795 -23.394  28.692  1.00  1.480          H  
ATOM   4380 2HH2 ARG A 262       3.036 -23.341  28.726  1.00  1.480          H  
ATOM   4381  N   ILE A 263       6.534 -17.112  24.510  1.00  0.810          N  
ATOM   4382  CA  ILE A 263       6.187 -16.310  23.339  1.00  0.790          C  
ATOM   4383  C   ILE A 263       7.427 -15.636  22.806  1.00  0.770          C  
ATOM   4384  O   ILE A 263       7.601 -15.560  21.592  1.00  0.770          O  
ATOM   4385  CB  ILE A 263       5.093 -15.249  23.609  1.00  1.110          C  
ATOM   4386  CG1 ILE A 263       3.740 -15.940  23.993  1.00  1.110          C  
ATOM   4387  CG2 ILE A 263       4.920 -14.329  22.356  1.00  1.110          C  
ATOM   4388  CD1 ILE A 263       3.102 -16.911  22.950  1.00  1.110          C  
ATOM   4389  H   ILE A 263       6.193 -16.874  25.427  1.00  0.970          H  
ATOM   4390  HA  ILE A 263       5.828 -16.967  22.562  1.00  0.950          H  
ATOM   4391  HB  ILE A 263       5.384 -14.633  24.458  1.00  1.340          H  
ATOM   4392 1HG1 ILE A 263       3.915 -16.483  24.895  1.00  1.340          H  
ATOM   4393 2HG1 ILE A 263       3.011 -15.153  24.201  1.00  1.340          H  
ATOM   4394 1HG2 ILE A 263       4.153 -13.591  22.559  1.00  1.340          H  
ATOM   4395 2HG2 ILE A 263       5.851 -13.811  22.127  1.00  1.340          H  
ATOM   4396 3HG2 ILE A 263       4.629 -14.919  21.498  1.00  1.340          H  
ATOM   4397 1HD1 ILE A 263       2.172 -17.304  23.351  1.00  1.340          H  
ATOM   4398 2HD1 ILE A 263       2.883 -16.380  22.028  1.00  1.340          H  
ATOM   4399 3HD1 ILE A 263       3.765 -17.743  22.733  1.00  1.340          H  
ATOM   4400  N   VAL A 264       8.279 -15.132  23.689  1.00  0.770          N  
ATOM   4401  CA  VAL A 264       9.490 -14.475  23.237  1.00  0.770          C  
ATOM   4402  C   VAL A 264      10.328 -15.465  22.430  1.00  0.790          C  
ATOM   4403  O   VAL A 264      10.772 -15.142  21.329  1.00  0.790          O  
ATOM   4404  CB  VAL A 264      10.291 -13.942  24.457  1.00  1.080          C  
ATOM   4405  CG1 VAL A 264      11.676 -13.453  24.045  1.00  1.080          C  
ATOM   4406  CG2 VAL A 264       9.514 -12.789  25.113  1.00  1.080          C  
ATOM   4407  H   VAL A 264       8.066 -15.210  24.673  1.00  0.920          H  
ATOM   4408  HA  VAL A 264       9.215 -13.642  22.596  1.00  0.920          H  
ATOM   4409  HB  VAL A 264      10.426 -14.750  25.174  1.00  1.290          H  
ATOM   4410 1HG1 VAL A 264      12.193 -13.100  24.926  1.00  1.290          H  
ATOM   4411 2HG1 VAL A 264      12.244 -14.263  23.595  1.00  1.290          H  
ATOM   4412 3HG1 VAL A 264      11.595 -12.654  23.345  1.00  1.290          H  
ATOM   4413 1HG2 VAL A 264      10.065 -12.421  25.983  1.00  1.290          H  
ATOM   4414 2HG2 VAL A 264       9.394 -11.980  24.390  1.00  1.290          H  
ATOM   4415 3HG2 VAL A 264       8.534 -13.138  25.430  1.00  1.290          H  
ATOM   4416  N   LEU A 265      10.509 -16.674  22.947  1.00  0.820          N  
ATOM   4417  CA  LEU A 265      11.270 -17.704  22.258  1.00  0.850          C  
ATOM   4418  C   LEU A 265      10.621 -18.128  20.940  1.00  0.830          C  
ATOM   4419  O   LEU A 265      11.322 -18.310  19.940  1.00  0.840          O  
ATOM   4420  CB  LEU A 265      11.405 -18.888  23.196  1.00  1.180          C  
ATOM   4421  CG  LEU A 265      12.318 -18.689  24.405  1.00  1.180          C  
ATOM   4422  CD1 LEU A 265      12.036 -19.762  25.378  1.00  1.180          C  
ATOM   4423  CD2 LEU A 265      13.796 -18.789  23.962  1.00  1.180          C  
ATOM   4424  H   LEU A 265      10.115 -16.880  23.869  1.00  0.980          H  
ATOM   4425  HA  LEU A 265      12.249 -17.302  22.033  1.00  1.020          H  
ATOM   4426 1HB  LEU A 265      10.413 -19.143  23.565  1.00  1.410          H  
ATOM   4427 2HB  LEU A 265      11.794 -19.722  22.633  1.00  1.410          H  
ATOM   4428  HG  LEU A 265      12.129 -17.721  24.874  1.00  1.410          H  
ATOM   4429 1HD1 LEU A 265      12.676 -19.640  26.223  1.00  1.410          H  
ATOM   4430 2HD1 LEU A 265      10.993 -19.699  25.702  1.00  1.410          H  
ATOM   4431 3HD1 LEU A 265      12.206 -20.702  24.925  1.00  1.410          H  
ATOM   4432 1HD2 LEU A 265      14.450 -18.675  24.826  1.00  1.410          H  
ATOM   4433 2HD2 LEU A 265      13.978 -19.760  23.507  1.00  1.410          H  
ATOM   4434 3HD2 LEU A 265      14.027 -18.014  23.243  1.00  1.410          H  
ATOM   4435  N   MET A 266       9.289 -18.256  20.928  1.00  0.820          N  
ATOM   4436  CA  MET A 266       8.545 -18.622  19.734  1.00  0.810          C  
ATOM   4437  C   MET A 266       8.746 -17.585  18.651  1.00  0.770          C  
ATOM   4438  O   MET A 266       8.995 -17.937  17.497  1.00  0.770          O  
ATOM   4439  CB  MET A 266       7.060 -18.721  20.052  1.00  1.140          C  
ATOM   4440  CG  MET A 266       6.167 -19.104  18.878  1.00  1.140          C  
ATOM   4441  SD  MET A 266       4.402 -19.009  19.276  1.00  1.140          S  
ATOM   4442  CE  MET A 266       4.156 -17.222  19.278  1.00  1.140          C  
ATOM   4443  H   MET A 266       8.771 -18.129  21.797  1.00  0.980          H  
ATOM   4444  HA  MET A 266       8.915 -19.571  19.361  1.00  0.970          H  
ATOM   4445 1HB  MET A 266       6.908 -19.438  20.853  1.00  1.370          H  
ATOM   4446 2HB  MET A 266       6.737 -17.767  20.427  1.00  1.370          H  
ATOM   4447 1HG  MET A 266       6.362 -18.435  18.043  1.00  1.370          H  
ATOM   4448 2HG  MET A 266       6.396 -20.120  18.556  1.00  1.370          H  
ATOM   4449 1HE  MET A 266       3.112 -17.000  19.495  1.00  1.370          H  
ATOM   4450 2HE  MET A 266       4.782 -16.760  20.031  1.00  1.370          H  
ATOM   4451 3HE  MET A 266       4.416 -16.820  18.301  1.00  1.370          H  
ATOM   4452  N   ARG A 267       8.613 -16.304  19.020  1.00  0.740          N  
ATOM   4453  CA  ARG A 267       8.781 -15.228  18.071  1.00  0.710          C  
ATOM   4454  C   ARG A 267      10.224 -15.172  17.590  1.00  0.720          C  
ATOM   4455  O   ARG A 267      10.452 -14.959  16.402  1.00  0.710          O  
ATOM   4456  CB  ARG A 267       8.340 -13.910  18.670  1.00  1.010          C  
ATOM   4457  CG  ARG A 267       6.844 -13.824  19.012  1.00  1.010          C  
ATOM   4458  CD  ARG A 267       5.952 -13.813  17.840  1.00  1.010          C  
ATOM   4459  NE  ARG A 267       4.572 -13.676  18.267  1.00  1.010          N  
ATOM   4460  CZ  ARG A 267       3.487 -13.823  17.486  1.00  1.010          C  
ATOM   4461  NH1 ARG A 267       3.610 -14.104  16.203  1.00  1.010          N  
ATOM   4462  NH2 ARG A 267       2.287 -13.686  18.025  1.00  1.010          N  
ATOM   4463  H   ARG A 267       8.372 -16.082  19.991  1.00  0.890          H  
ATOM   4464  HA  ARG A 267       8.155 -15.438  17.210  1.00  0.850          H  
ATOM   4465 1HB  ARG A 267       8.895 -13.735  19.586  1.00  1.210          H  
ATOM   4466 2HB  ARG A 267       8.559 -13.107  17.976  1.00  1.210          H  
ATOM   4467 1HG  ARG A 267       6.561 -14.692  19.590  1.00  1.210          H  
ATOM   4468 2HG  ARG A 267       6.655 -12.925  19.598  1.00  1.210          H  
ATOM   4469 1HD  ARG A 267       6.206 -12.974  17.187  1.00  1.210          H  
ATOM   4470 2HD  ARG A 267       6.041 -14.749  17.299  1.00  1.210          H  
ATOM   4471  HE  ARG A 267       4.415 -13.460  19.243  1.00  1.210          H  
ATOM   4472 1HH1 ARG A 267       4.522 -14.202  15.789  1.00  1.210          H  
ATOM   4473 2HH1 ARG A 267       2.787 -14.213  15.630  1.00  1.210          H  
ATOM   4474 1HH2 ARG A 267       2.197 -13.471  19.008  1.00  1.210          H  
ATOM   4475 2HH2 ARG A 267       1.459 -13.794  17.461  1.00  1.210          H  
ATOM   4476  N   ARG A 268      11.209 -15.430  18.476  1.00  0.740          N  
ATOM   4477  CA  ARG A 268      12.599 -15.447  18.024  1.00  0.750          C  
ATOM   4478  C   ARG A 268      12.740 -16.477  16.904  1.00  0.780          C  
ATOM   4479  O   ARG A 268      13.322 -16.182  15.856  1.00  0.790          O  
ATOM   4480  CB  ARG A 268      13.578 -15.795  19.157  1.00  1.050          C  
ATOM   4481  CG  ARG A 268      13.813 -14.693  20.200  1.00  1.050          C  
ATOM   4482  CD  ARG A 268      14.690 -15.093  21.330  1.00  1.050          C  
ATOM   4483  NE  ARG A 268      16.051 -15.455  20.918  1.00  1.050          N  
ATOM   4484  CZ  ARG A 268      17.075 -14.602  20.669  1.00  1.050          C  
ATOM   4485  NH1 ARG A 268      16.963 -13.301  20.736  1.00  1.050          N  
ATOM   4486  NH2 ARG A 268      18.236 -15.118  20.345  1.00  1.050          N  
ATOM   4487  H   ARG A 268      10.991 -15.561  19.468  1.00  0.890          H  
ATOM   4488  HA  ARG A 268      12.853 -14.460  17.635  1.00  0.900          H  
ATOM   4489 1HB  ARG A 268      13.217 -16.666  19.688  1.00  1.260          H  
ATOM   4490 2HB  ARG A 268      14.542 -16.060  18.730  1.00  1.260          H  
ATOM   4491 1HG  ARG A 268      14.271 -13.842  19.738  1.00  1.260          H  
ATOM   4492 2HG  ARG A 268      12.877 -14.384  20.612  1.00  1.260          H  
ATOM   4493 1HD  ARG A 268      14.756 -14.265  22.021  1.00  1.260          H  
ATOM   4494 2HD  ARG A 268      14.252 -15.946  21.838  1.00  1.260          H  
ATOM   4495  HE  ARG A 268      16.291 -16.457  20.853  1.00  1.260          H  
ATOM   4496 1HH1 ARG A 268      16.096 -12.828  20.976  1.00  1.260          H  
ATOM   4497 2HH1 ARG A 268      17.774 -12.717  20.529  1.00  1.260          H  
ATOM   4498 1HH2 ARG A 268      18.321 -16.141  20.302  1.00  1.260          H  
ATOM   4499 2HH2 ARG A 268      19.028 -14.520  20.164  1.00  1.260          H  
ATOM   4500  N   VAL A 269      12.135 -17.660  17.092  1.00  0.820          N  
ATOM   4501  CA  VAL A 269      12.166 -18.695  16.069  1.00  0.890          C  
ATOM   4502  C   VAL A 269      11.478 -18.268  14.795  1.00  0.840          C  
ATOM   4503  O   VAL A 269      12.007 -18.501  13.706  1.00  0.870          O  
ATOM   4504  CB  VAL A 269      11.480 -19.987  16.542  1.00  1.220          C  
ATOM   4505  CG1 VAL A 269      11.319 -20.945  15.389  1.00  1.220          C  
ATOM   4506  CG2 VAL A 269      12.301 -20.646  17.603  1.00  1.220          C  
ATOM   4507  H   VAL A 269      11.694 -17.845  18.001  1.00  0.980          H  
ATOM   4508  HA  VAL A 269      13.209 -18.914  15.845  1.00  1.070          H  
ATOM   4509  HB  VAL A 269      10.500 -19.754  16.935  1.00  1.460          H  
ATOM   4510 1HG1 VAL A 269      10.868 -21.802  15.760  1.00  1.460          H  
ATOM   4511 2HG1 VAL A 269      10.702 -20.539  14.592  1.00  1.460          H  
ATOM   4512 3HG1 VAL A 269      12.264 -21.190  14.999  1.00  1.460          H  
ATOM   4513 1HG2 VAL A 269      11.782 -21.544  17.914  1.00  1.460          H  
ATOM   4514 2HG2 VAL A 269      13.282 -20.899  17.207  1.00  1.460          H  
ATOM   4515 3HG2 VAL A 269      12.416 -19.979  18.451  1.00  1.460          H  
ATOM   4516  N   PHE A 270      10.288 -17.682  14.908  1.00  0.790          N  
ATOM   4517  CA  PHE A 270       9.566 -17.270  13.723  1.00  0.760          C  
ATOM   4518  C   PHE A 270      10.355 -16.247  12.934  1.00  0.730          C  
ATOM   4519  O   PHE A 270      10.417 -16.319  11.705  1.00  0.760          O  
ATOM   4520  CB  PHE A 270       8.216 -16.655  14.079  1.00  1.080          C  
ATOM   4521  CG  PHE A 270       7.150 -17.601  14.598  1.00  1.080          C  
ATOM   4522  CD1 PHE A 270       7.310 -18.999  14.638  1.00  1.080          C  
ATOM   4523  CD2 PHE A 270       5.942 -17.077  15.009  1.00  1.080          C  
ATOM   4524  CE1 PHE A 270       6.296 -19.805  15.084  1.00  1.080          C  
ATOM   4525  CE2 PHE A 270       4.928 -17.895  15.450  1.00  1.080          C  
ATOM   4526  CZ  PHE A 270       5.109 -19.259  15.486  1.00  1.080          C  
ATOM   4527  H   PHE A 270       9.871 -17.559  15.836  1.00  0.950          H  
ATOM   4528  HA  PHE A 270       9.421 -18.135  13.085  1.00  0.910          H  
ATOM   4529 1HB  PHE A 270       8.376 -15.888  14.830  1.00  1.290          H  
ATOM   4530 2HB  PHE A 270       7.823 -16.162  13.212  1.00  1.290          H  
ATOM   4531  HD1 PHE A 270       8.236 -19.460  14.319  1.00  1.290          H  
ATOM   4532  HD2 PHE A 270       5.797 -16.002  14.974  1.00  1.290          H  
ATOM   4533  HE1 PHE A 270       6.437 -20.879  15.114  1.00  1.290          H  
ATOM   4534  HE2 PHE A 270       3.981 -17.467  15.772  1.00  1.290          H  
ATOM   4535  HZ  PHE A 270       4.309 -19.907  15.836  1.00  1.290          H  
ATOM   4536  N   TYR A 271      10.973 -15.298  13.627  1.00  0.700          N  
ATOM   4537  CA  TYR A 271      11.731 -14.264  12.960  1.00  0.700          C  
ATOM   4538  C   TYR A 271      12.952 -14.878  12.274  1.00  0.730          C  
ATOM   4539  O   TYR A 271      13.275 -14.508  11.138  1.00  0.720          O  
ATOM   4540  CB  TYR A 271      12.098 -13.154  13.951  1.00  0.980          C  
ATOM   4541  CG  TYR A 271      10.893 -12.255  14.411  1.00  0.980          C  
ATOM   4542  CD1 TYR A 271       9.538 -12.657  14.272  1.00  0.980          C  
ATOM   4543  CD2 TYR A 271      11.153 -11.022  14.973  1.00  0.980          C  
ATOM   4544  CE1 TYR A 271       8.525 -11.845  14.689  1.00  0.980          C  
ATOM   4545  CE2 TYR A 271      10.099 -10.206  15.389  1.00  0.980          C  
ATOM   4546  CZ  TYR A 271       8.799 -10.626  15.240  1.00  0.980          C  
ATOM   4547  OH  TYR A 271       7.749  -9.846  15.642  1.00  0.980          O  
ATOM   4548  H   TYR A 271      10.871 -15.268  14.646  1.00  0.840          H  
ATOM   4549  HA  TYR A 271      11.108 -13.825  12.182  1.00  0.840          H  
ATOM   4550 1HB  TYR A 271      12.541 -13.608  14.842  1.00  1.180          H  
ATOM   4551 2HB  TYR A 271      12.849 -12.506  13.510  1.00  1.180          H  
ATOM   4552  HD1 TYR A 271       9.258 -13.593  13.843  1.00  1.180          H  
ATOM   4553  HD2 TYR A 271      12.184 -10.690  15.096  1.00  1.180          H  
ATOM   4554  HE1 TYR A 271       7.492 -12.169  14.579  1.00  1.180          H  
ATOM   4555  HE2 TYR A 271      10.306  -9.235  15.839  1.00  1.180          H  
ATOM   4556  HH  TYR A 271       8.069  -9.064  16.129  1.00  1.180          H  
ATOM   4557  N   LYS A 272      13.623 -15.843  12.932  1.00  0.790          N  
ATOM   4558  CA  LYS A 272      14.765 -16.491  12.291  1.00  0.830          C  
ATOM   4559  C   LYS A 272      14.312 -17.236  11.042  1.00  0.830          C  
ATOM   4560  O   LYS A 272      14.957 -17.139   9.991  1.00  0.860          O  
ATOM   4561  CB  LYS A 272      15.439 -17.513  13.196  1.00  1.150          C  
ATOM   4562  CG  LYS A 272      16.212 -16.986  14.370  1.00  1.150          C  
ATOM   4563  CD  LYS A 272      16.813 -18.162  15.130  1.00  1.150          C  
ATOM   4564  CE  LYS A 272      17.493 -17.771  16.431  1.00  1.150          C  
ATOM   4565  NZ  LYS A 272      18.154 -18.966  17.055  1.00  1.150          N  
ATOM   4566  H   LYS A 272      13.363 -16.086  13.894  1.00  0.950          H  
ATOM   4567  HA  LYS A 272      15.487 -15.734  11.999  1.00  1.000          H  
ATOM   4568 1HB  LYS A 272      14.666 -18.160  13.605  1.00  1.380          H  
ATOM   4569 2HB  LYS A 272      16.104 -18.136  12.601  1.00  1.380          H  
ATOM   4570 1HG  LYS A 272      17.005 -16.315  14.025  1.00  1.380          H  
ATOM   4571 2HG  LYS A 272      15.557 -16.438  15.009  1.00  1.380          H  
ATOM   4572 1HD  LYS A 272      16.016 -18.863  15.373  1.00  1.380          H  
ATOM   4573 2HD  LYS A 272      17.536 -18.674  14.495  1.00  1.380          H  
ATOM   4574 1HE  LYS A 272      18.235 -16.992  16.257  1.00  1.380          H  
ATOM   4575 2HE  LYS A 272      16.735 -17.390  17.120  1.00  1.380          H  
ATOM   4576 1HZ  LYS A 272      18.600 -18.737  17.964  1.00  1.380          H  
ATOM   4577 2HZ  LYS A 272      17.467 -19.688  17.218  1.00  1.380          H  
ATOM   4578 3HZ  LYS A 272      18.861 -19.298  16.418  1.00  1.380          H  
ATOM   4579  N   ALA A 273      13.196 -17.973  11.160  1.00  0.820          N  
ATOM   4580  CA  ALA A 273      12.651 -18.742  10.059  1.00  0.820          C  
ATOM   4581  C   ALA A 273      12.312 -17.845   8.901  1.00  0.780          C  
ATOM   4582  O   ALA A 273      12.495 -18.208   7.742  1.00  0.830          O  
ATOM   4583  CB  ALA A 273      11.406 -19.458  10.500  1.00  1.150          C  
ATOM   4584  H   ALA A 273      12.726 -18.026  12.069  1.00  0.980          H  
ATOM   4585  HA  ALA A 273      13.402 -19.456   9.729  1.00  0.980          H  
ATOM   4586 1HB  ALA A 273      11.032 -20.000   9.665  1.00  1.380          H  
ATOM   4587 2HB  ALA A 273      11.639 -20.128  11.326  1.00  1.380          H  
ATOM   4588 3HB  ALA A 273      10.672 -18.731  10.819  1.00  1.380          H  
ATOM   4589  N   ALA A 274      11.787 -16.672   9.208  1.00  0.720          N  
ATOM   4590  CA  ALA A 274      11.468 -15.723   8.182  1.00  0.700          C  
ATOM   4591  C   ALA A 274      12.733 -15.228   7.489  1.00  0.720          C  
ATOM   4592  O   ALA A 274      12.814 -15.309   6.264  1.00  0.740          O  
ATOM   4593  CB  ALA A 274      10.687 -14.575   8.791  1.00  0.990          C  
ATOM   4594  H   ALA A 274      11.572 -16.460  10.184  1.00  0.860          H  
ATOM   4595  HA  ALA A 274      10.861 -16.219   7.435  1.00  0.840          H  
ATOM   4596 1HB  ALA A 274      10.428 -13.888   8.032  1.00  1.190          H  
ATOM   4597 2HB  ALA A 274       9.784 -14.961   9.262  1.00  1.190          H  
ATOM   4598 3HB  ALA A 274      11.298 -14.077   9.537  1.00  1.190          H  
ATOM   4599  N   SER A 275      13.795 -14.889   8.259  1.00  0.740          N  
ATOM   4600  CA  SER A 275      15.036 -14.288   7.711  1.00  0.790          C  
ATOM   4601  C   SER A 275      15.732 -15.184   6.696  1.00  0.850          C  
ATOM   4602  O   SER A 275      16.397 -14.701   5.766  1.00  0.900          O  
ATOM   4603  CB  SER A 275      16.023 -13.998   8.820  1.00  1.090          C  
ATOM   4604  OG  SER A 275      16.612 -15.182   9.289  1.00  1.090          O  
ATOM   4605  H   SER A 275      13.677 -14.907   9.277  1.00  0.890          H  
ATOM   4606  HA  SER A 275      14.781 -13.350   7.224  1.00  0.950          H  
ATOM   4607 1HB  SER A 275      16.793 -13.321   8.460  1.00  1.300          H  
ATOM   4608 2HB  SER A 275      15.505 -13.504   9.636  1.00  1.300          H  
ATOM   4609  HG  SER A 275      15.892 -15.743   9.626  1.00  1.300          H  
ATOM   4610  N   MET A 276      15.465 -16.482   6.777  1.00  0.910          N  
ATOM   4611  CA  MET A 276      15.981 -17.486   5.849  1.00  1.010          C  
ATOM   4612  C   MET A 276      15.463 -17.255   4.403  1.00  1.020          C  
ATOM   4613  O   MET A 276      15.967 -17.857   3.453  1.00  1.130          O  
ATOM   4614  CB  MET A 276      15.557 -18.854   6.348  1.00  1.370          C  
ATOM   4615  CG  MET A 276      16.234 -19.361   7.637  1.00  1.370          C  
ATOM   4616  SD  MET A 276      17.994 -19.654   7.494  1.00  1.370          S  
ATOM   4617  CE  MET A 276      18.016 -21.135   6.471  1.00  1.370          C  
ATOM   4618  H   MET A 276      14.954 -16.797   7.610  1.00  1.090          H  
ATOM   4619  HA  MET A 276      17.068 -17.416   5.837  1.00  1.210          H  
ATOM   4620 1HB  MET A 276      14.535 -18.752   6.601  1.00  1.650          H  
ATOM   4621 2HB  MET A 276      15.632 -19.589   5.556  1.00  1.650          H  
ATOM   4622 1HG  MET A 276      16.087 -18.621   8.411  1.00  1.650          H  
ATOM   4623 2HG  MET A 276      15.756 -20.277   7.967  1.00  1.650          H  
ATOM   4624 1HE  MET A 276      19.048 -21.438   6.298  1.00  1.650          H  
ATOM   4625 2HE  MET A 276      17.484 -21.941   6.984  1.00  1.650          H  
ATOM   4626 3HE  MET A 276      17.538 -20.934   5.512  1.00  1.650          H  
ATOM   4627  N   PHE A 277      14.473 -16.359   4.247  1.00  0.980          N  
ATOM   4628  CA  PHE A 277      13.845 -15.996   2.973  1.00  1.040          C  
ATOM   4629  C   PHE A 277      14.587 -14.882   2.197  1.00  1.060          C  
ATOM   4630  O   PHE A 277      14.232 -14.577   1.059  1.00  1.280          O  
ATOM   4631  CB  PHE A 277      12.395 -15.581   3.238  1.00  1.430          C  
ATOM   4632  CG  PHE A 277      11.514 -15.437   2.023  1.00  1.430          C  
ATOM   4633  CD1 PHE A 277      11.071 -16.552   1.334  1.00  1.430          C  
ATOM   4634  CD2 PHE A 277      11.120 -14.183   1.565  1.00  1.430          C  
ATOM   4635  CE1 PHE A 277      10.271 -16.414   0.224  1.00  1.430          C  
ATOM   4636  CE2 PHE A 277      10.325 -14.056   0.468  1.00  1.430          C  
ATOM   4637  CZ  PHE A 277       9.897 -15.167  -0.205  1.00  1.430          C  
ATOM   4638  H   PHE A 277      14.092 -15.930   5.094  1.00  1.180          H  
ATOM   4639  HA  PHE A 277      13.839 -16.883   2.342  1.00  1.250          H  
ATOM   4640 1HB  PHE A 277      11.939 -16.319   3.899  1.00  1.720          H  
ATOM   4641 2HB  PHE A 277      12.391 -14.660   3.775  1.00  1.720          H  
ATOM   4642  HD1 PHE A 277      11.368 -17.546   1.673  1.00  1.720          H  
ATOM   4643  HD2 PHE A 277      11.448 -13.296   2.075  1.00  1.720          H  
ATOM   4644  HE1 PHE A 277       9.934 -17.292  -0.317  1.00  1.720          H  
ATOM   4645  HE2 PHE A 277      10.027 -13.063   0.114  1.00  1.720          H  
ATOM   4646  HZ  PHE A 277       9.262 -15.049  -1.086  1.00  1.720          H  
ATOM   4647  N   LYS A 278      15.618 -14.279   2.804  1.00  1.050          N  
ATOM   4648  CA  LYS A 278      16.469 -13.256   2.161  1.00  1.240          C  
ATOM   4649  C   LYS A 278      15.837 -11.933   1.675  1.00  0.910          C  
ATOM   4650  O   LYS A 278      16.101 -11.488   0.553  1.00  1.410          O  
ATOM   4651  CB  LYS A 278      17.200 -13.897   0.975  1.00  1.660          C  
ATOM   4652  CG  LYS A 278      18.071 -15.082   1.357  1.00  1.660          C  
ATOM   4653  CD  LYS A 278      18.807 -15.640   0.158  1.00  1.660          C  
ATOM   4654  CE  LYS A 278      19.632 -16.861   0.540  1.00  1.660          C  
ATOM   4655  NZ  LYS A 278      20.344 -17.443  -0.636  1.00  1.660          N  
ATOM   4656  H   LYS A 278      15.849 -14.558   3.765  1.00  1.260          H  
ATOM   4657  HA  LYS A 278      17.222 -12.977   2.900  1.00  1.490          H  
ATOM   4658 1HB  LYS A 278      16.493 -14.223   0.217  1.00  1.990          H  
ATOM   4659 2HB  LYS A 278      17.849 -13.156   0.512  1.00  1.990          H  
ATOM   4660 1HG  LYS A 278      18.790 -14.770   2.112  1.00  1.990          H  
ATOM   4661 2HG  LYS A 278      17.443 -15.867   1.783  1.00  1.990          H  
ATOM   4662 1HD  LYS A 278      18.081 -15.926  -0.606  1.00  1.990          H  
ATOM   4663 2HD  LYS A 278      19.463 -14.876  -0.255  1.00  1.990          H  
ATOM   4664 1HE  LYS A 278      20.365 -16.574   1.292  1.00  1.990          H  
ATOM   4665 2HE  LYS A 278      18.970 -17.619   0.963  1.00  1.990          H  
ATOM   4666 1HZ  LYS A 278      20.879 -18.250  -0.343  1.00  1.990          H  
ATOM   4667 2HZ  LYS A 278      19.671 -17.725  -1.336  1.00  1.990          H  
ATOM   4668 3HZ  LYS A 278      20.969 -16.753  -1.030  1.00  1.990          H  
ATOM   4669  N   TYR A 279      15.045 -11.300   2.524  1.00  1.230          N  
ATOM   4670  CA  TYR A 279      14.416  -9.993   2.275  1.00  1.110          C  
ATOM   4671  C   TYR A 279      15.216  -8.944   3.070  1.00  1.020          C  
ATOM   4672  O   TYR A 279      16.152  -9.321   3.778  1.00  1.120          O  
ATOM   4673  CB  TYR A 279      12.948 -10.061   2.672  1.00  1.600          C  
ATOM   4674  CG  TYR A 279      12.838 -10.502   4.054  1.00  1.600          C  
ATOM   4675  CD1 TYR A 279      12.855  -9.639   5.045  1.00  1.600          C  
ATOM   4676  CD2 TYR A 279      12.775 -11.797   4.323  1.00  1.600          C  
ATOM   4677  CE1 TYR A 279      12.819 -10.051   6.334  1.00  1.600          C  
ATOM   4678  CE2 TYR A 279      12.731 -12.203   5.583  1.00  1.600          C  
ATOM   4679  CZ  TYR A 279      12.759 -11.342   6.603  1.00  1.600          C  
ATOM   4680  OH  TYR A 279      12.747 -11.777   7.900  1.00  1.600          O  
ATOM   4681  H   TYR A 279      14.883 -11.748   3.414  1.00  1.480          H  
ATOM   4682  HA  TYR A 279      14.476  -9.757   1.221  1.00  1.330          H  
ATOM   4683 1HB  TYR A 279      12.480  -9.079   2.571  1.00  1.920          H  
ATOM   4684 2HB  TYR A 279      12.411 -10.760   2.036  1.00  1.920          H  
ATOM   4685  HD1 TYR A 279      12.908  -8.622   4.816  1.00  1.920          H  
ATOM   4686  HD2 TYR A 279      12.774 -12.508   3.523  1.00  1.920          H  
ATOM   4687  HE1 TYR A 279      12.851  -9.339   7.121  1.00  1.920          H  
ATOM   4688  HE2 TYR A 279      12.689 -13.201   5.762  1.00  1.920          H  
ATOM   4689  HH  TYR A 279      12.782 -11.024   8.489  1.00  1.920          H  
ATOM   4690  N   ASP A 280      14.889  -7.641   2.981  1.00  0.960          N  
ATOM   4691  CA  ASP A 280      15.685  -6.663   3.724  1.00  0.990          C  
ATOM   4692  C   ASP A 280      15.047  -6.349   5.086  1.00  0.800          C  
ATOM   4693  O   ASP A 280      15.756  -6.155   6.092  1.00  0.790          O  
ATOM   4694  CB  ASP A 280      15.809  -5.355   2.928  1.00  1.370          C  
ATOM   4695  CG  ASP A 280      16.457  -5.463   1.585  1.00  1.370          C  
ATOM   4696  OD1 ASP A 280      17.537  -6.008   1.490  1.00  1.370          O  
ATOM   4697  OD2 ASP A 280      15.859  -4.963   0.625  1.00  1.370          O  
ATOM   4698  H   ASP A 280      14.115  -7.295   2.415  1.00  1.150          H  
ATOM   4699  HA  ASP A 280      16.681  -7.072   3.891  1.00  1.190          H  
ATOM   4700 1HB  ASP A 280      14.846  -4.913   2.801  1.00  1.650          H  
ATOM   4701 2HB  ASP A 280      16.419  -4.671   3.489  1.00  1.650          H  
ATOM   4702  N   CYS A 281      13.706  -6.345   5.103  1.00  0.730          N  
ATOM   4703  CA  CYS A 281      12.921  -6.026   6.296  1.00  0.650          C  
ATOM   4704  C   CYS A 281      11.672  -6.888   6.549  1.00  0.600          C  
ATOM   4705  O   CYS A 281      10.921  -7.205   5.629  1.00  0.610          O  
ATOM   4706  CB  CYS A 281      12.443  -4.606   6.251  1.00  0.940          C  
ATOM   4707  SG  CYS A 281      11.553  -4.156   7.618  1.00  0.940          S  
ATOM   4708  H   CYS A 281      13.244  -6.479   4.203  1.00  0.880          H  
ATOM   4709  HA  CYS A 281      13.591  -6.141   7.130  1.00  0.780          H  
ATOM   4710 1HB  CYS A 281      13.285  -3.948   6.181  1.00  1.130          H  
ATOM   4711 2HB  CYS A 281      11.804  -4.471   5.392  1.00  1.130          H  
ATOM   4712  HG  CYS A 281      12.369  -4.757   8.508  1.00  1.130          H  
ATOM   4713  N   LEU A 282      11.473  -7.284   7.806  1.00  0.580          N  
ATOM   4714  CA  LEU A 282      10.305  -8.074   8.205  1.00  0.550          C  
ATOM   4715  C   LEU A 282       9.217  -7.114   8.695  1.00  0.530          C  
ATOM   4716  O   LEU A 282       9.501  -6.209   9.484  1.00  0.590          O  
ATOM   4717  CB  LEU A 282      10.684  -9.063   9.332  1.00  0.780          C  
ATOM   4718  CG  LEU A 282       9.593 -10.100   9.828  1.00  0.780          C  
ATOM   4719  CD1 LEU A 282       9.287 -11.126   8.691  1.00  0.780          C  
ATOM   4720  CD2 LEU A 282      10.122 -10.826  11.088  1.00  0.780          C  
ATOM   4721  H   LEU A 282      12.145  -6.971   8.505  1.00  0.700          H  
ATOM   4722  HA  LEU A 282       9.937  -8.620   7.340  1.00  0.660          H  
ATOM   4723 1HB  LEU A 282      11.548  -9.618   9.032  1.00  0.940          H  
ATOM   4724 2HB  LEU A 282      10.954  -8.476  10.189  1.00  0.940          H  
ATOM   4725  HG  LEU A 282       8.668  -9.578  10.080  1.00  0.940          H  
ATOM   4726 1HD1 LEU A 282       8.549 -11.844   9.021  1.00  0.940          H  
ATOM   4727 2HD1 LEU A 282       8.911 -10.622   7.821  1.00  0.940          H  
ATOM   4728 3HD1 LEU A 282      10.197 -11.646   8.431  1.00  0.940          H  
ATOM   4729 1HD2 LEU A 282       9.375 -11.536  11.437  1.00  0.940          H  
ATOM   4730 2HD2 LEU A 282      11.045 -11.362  10.852  1.00  0.940          H  
ATOM   4731 3HD2 LEU A 282      10.320 -10.094  11.874  1.00  0.940          H  
ATOM   4732  N   VAL A 283       7.981  -7.318   8.256  1.00  0.490          N  
ATOM   4733  CA  VAL A 283       6.882  -6.446   8.640  1.00  0.460          C  
ATOM   4734  C   VAL A 283       5.974  -7.076   9.661  1.00  0.450          C  
ATOM   4735  O   VAL A 283       5.493  -8.204   9.493  1.00  0.450          O  
ATOM   4736  CB  VAL A 283       5.987  -6.113   7.431  1.00  0.660          C  
ATOM   4737  CG1 VAL A 283       4.837  -5.137   7.854  1.00  0.660          C  
ATOM   4738  CG2 VAL A 283       6.836  -5.646   6.240  1.00  0.660          C  
ATOM   4739  H   VAL A 283       7.819  -8.072   7.597  1.00  0.590          H  
ATOM   4740  HA  VAL A 283       7.283  -5.542   9.076  1.00  0.550          H  
ATOM   4741  HB  VAL A 283       5.504  -6.967   7.156  1.00  0.790          H  
ATOM   4742 1HG1 VAL A 283       4.201  -4.942   7.011  1.00  0.790          H  
ATOM   4743 2HG1 VAL A 283       4.231  -5.561   8.650  1.00  0.790          H  
ATOM   4744 3HG1 VAL A 283       5.254  -4.209   8.204  1.00  0.790          H  
ATOM   4745 1HG2 VAL A 283       6.191  -5.467   5.379  1.00  0.790          H  
ATOM   4746 2HG2 VAL A 283       7.351  -4.764   6.472  1.00  0.790          H  
ATOM   4747 3HG2 VAL A 283       7.558  -6.419   5.990  1.00  0.790          H  
ATOM   4748  N   THR A 284       5.721  -6.352  10.738  1.00  0.440          N  
ATOM   4749  CA  THR A 284       4.787  -6.880  11.706  1.00  0.440          C  
ATOM   4750  C   THR A 284       3.817  -5.840  12.241  1.00  0.430          C  
ATOM   4751  O   THR A 284       3.976  -4.636  12.027  1.00  0.540          O  
ATOM   4752  CB  THR A 284       5.506  -7.582  12.852  1.00  0.620          C  
ATOM   4753  OG1 THR A 284       4.514  -8.258  13.631  1.00  0.620          O  
ATOM   4754  CG2 THR A 284       6.301  -6.591  13.691  1.00  0.620          C  
ATOM   4755  H   THR A 284       6.168  -5.435  10.870  1.00  0.530          H  
ATOM   4756  HA  THR A 284       4.178  -7.640  11.209  1.00  0.530          H  
ATOM   4757  HB  THR A 284       6.192  -8.328  12.438  1.00  0.740          H  
ATOM   4758  HG1 THR A 284       4.958  -8.833  14.277  1.00  0.740          H  
ATOM   4759 1HG2 THR A 284       6.807  -7.119  14.495  1.00  0.740          H  
ATOM   4760 2HG2 THR A 284       7.043  -6.099  13.060  1.00  0.740          H  
ATOM   4761 3HG2 THR A 284       5.648  -5.848  14.107  1.00  0.740          H  
ATOM   4762  N   GLY A 285       2.826  -6.331  12.970  1.00  0.450          N  
ATOM   4763  CA  GLY A 285       1.763  -5.517  13.559  1.00  0.440          C  
ATOM   4764  C   GLY A 285       2.005  -5.110  15.001  1.00  0.500          C  
ATOM   4765  O   GLY A 285       1.102  -4.602  15.660  1.00  0.510          O  
ATOM   4766  H   GLY A 285       2.832  -7.339  13.113  1.00  0.540          H  
ATOM   4767 1HA  GLY A 285       1.631  -4.623  12.959  1.00  0.530          H  
ATOM   4768 2HA  GLY A 285       0.828  -6.066  13.501  1.00  0.530          H  
ATOM   4769  N   GLU A 286       3.198  -5.371  15.503  1.00  0.590          N  
ATOM   4770  CA  GLU A 286       3.523  -5.089  16.891  1.00  0.690          C  
ATOM   4771  C   GLU A 286       3.391  -3.606  17.242  1.00  0.600          C  
ATOM   4772  O   GLU A 286       3.822  -2.728  16.490  1.00  0.600          O  
ATOM   4773  CB  GLU A 286       4.949  -5.581  17.198  1.00  0.930          C  
ATOM   4774  CG  GLU A 286       5.106  -7.112  17.188  1.00  0.930          C  
ATOM   4775  CD  GLU A 286       6.523  -7.613  17.423  1.00  0.930          C  
ATOM   4776  OE1 GLU A 286       7.470  -6.921  17.083  1.00  0.930          O  
ATOM   4777  OE2 GLU A 286       6.656  -8.690  17.936  1.00  0.930          O  
ATOM   4778  H   GLU A 286       3.891  -5.792  14.902  1.00  0.710          H  
ATOM   4779  HA  GLU A 286       2.825  -5.643  17.509  1.00  0.830          H  
ATOM   4780 1HB  GLU A 286       5.629  -5.178  16.466  1.00  1.110          H  
ATOM   4781 2HB  GLU A 286       5.257  -5.213  18.179  1.00  1.110          H  
ATOM   4782 1HG  GLU A 286       4.466  -7.526  17.956  1.00  1.110          H  
ATOM   4783 2HG  GLU A 286       4.750  -7.490  16.236  1.00  1.110          H  
ATOM   4784  N   VAL A 287       2.779  -3.354  18.399  1.00  0.620          N  
ATOM   4785  CA  VAL A 287       2.580  -2.030  18.974  1.00  0.590          C  
ATOM   4786  C   VAL A 287       3.133  -2.046  20.388  1.00  0.620          C  
ATOM   4787  O   VAL A 287       2.671  -2.822  21.235  1.00  0.620          O  
ATOM   4788  CB  VAL A 287       1.092  -1.638  18.973  1.00  0.840          C  
ATOM   4789  CG1 VAL A 287       0.907  -0.278  19.622  1.00  0.840          C  
ATOM   4790  CG2 VAL A 287       0.587  -1.588  17.540  1.00  0.840          C  
ATOM   4791  H   VAL A 287       2.455  -4.166  18.927  1.00  0.740          H  
ATOM   4792  HA  VAL A 287       3.136  -1.302  18.384  1.00  0.710          H  
ATOM   4793  HB  VAL A 287       0.521  -2.368  19.547  1.00  1.010          H  
ATOM   4794 1HG1 VAL A 287      -0.153  -0.013  19.615  1.00  1.010          H  
ATOM   4795 2HG1 VAL A 287       1.261  -0.309  20.647  1.00  1.010          H  
ATOM   4796 3HG1 VAL A 287       1.463   0.477  19.065  1.00  1.010          H  
ATOM   4797 1HG2 VAL A 287      -0.460  -1.305  17.531  1.00  1.010          H  
ATOM   4798 2HG2 VAL A 287       1.164  -0.859  16.996  1.00  1.010          H  
ATOM   4799 3HG2 VAL A 287       0.699  -2.558  17.069  1.00  1.010          H  
ATOM   4800  N   LEU A 288       4.066  -1.155  20.664  1.00  0.690          N  
ATOM   4801  CA  LEU A 288       4.722  -1.216  21.945  1.00  0.730          C  
ATOM   4802  C   LEU A 288       3.825  -1.047  23.141  1.00  0.670          C  
ATOM   4803  O   LEU A 288       3.031  -0.114  23.237  1.00  0.690          O  
ATOM   4804  CB  LEU A 288       5.797  -0.146  22.047  1.00  1.010          C  
ATOM   4805  CG  LEU A 288       7.163  -0.513  21.537  1.00  1.010          C  
ATOM   4806  CD1 LEU A 288       7.151  -0.572  20.024  1.00  1.010          C  
ATOM   4807  CD2 LEU A 288       8.157   0.474  22.054  1.00  1.010          C  
ATOM   4808  H   LEU A 288       4.367  -0.501  19.957  1.00  0.830          H  
ATOM   4809  HA  LEU A 288       5.199  -2.189  22.016  1.00  0.880          H  
ATOM   4810 1HB  LEU A 288       5.460   0.738  21.506  1.00  1.210          H  
ATOM   4811 2HB  LEU A 288       5.887   0.105  23.074  1.00  1.210          H  
ATOM   4812  HG  LEU A 288       7.423  -1.474  21.912  1.00  1.210          H  
ATOM   4813 1HD1 LEU A 288       8.113  -0.839  19.652  1.00  1.210          H  
ATOM   4814 2HD1 LEU A 288       6.443  -1.310  19.671  1.00  1.210          H  
ATOM   4815 3HD1 LEU A 288       6.885   0.407  19.658  1.00  1.210          H  
ATOM   4816 1HD2 LEU A 288       9.145   0.201  21.720  1.00  1.210          H  
ATOM   4817 2HD2 LEU A 288       7.895   1.469  21.698  1.00  1.210          H  
ATOM   4818 3HD2 LEU A 288       8.151   0.467  23.111  1.00  1.210          H  
ATOM   4819  N   GLY A 289       3.989  -1.985  24.061  1.00  0.670          N  
ATOM   4820  CA  GLY A 289       3.318  -2.010  25.344  1.00  0.700          C  
ATOM   4821  C   GLY A 289       1.893  -2.543  25.330  1.00  0.710          C  
ATOM   4822  O   GLY A 289       1.284  -2.683  26.390  1.00  0.750          O  
ATOM   4823  H   GLY A 289       4.653  -2.732  23.844  1.00  0.800          H  
ATOM   4824 1HA  GLY A 289       3.913  -2.587  26.048  1.00  0.840          H  
ATOM   4825 2HA  GLY A 289       3.295  -0.994  25.720  1.00  0.840          H  
ATOM   4826  N   GLN A 290       1.349  -2.881  24.158  1.00  0.700          N  
ATOM   4827  CA  GLN A 290      -0.050  -3.320  24.110  1.00  0.750          C  
ATOM   4828  C   GLN A 290      -0.283  -4.657  24.815  1.00  0.730          C  
ATOM   4829  O   GLN A 290      -1.349  -4.896  25.391  1.00  0.790          O  
ATOM   4830  CB  GLN A 290      -0.522  -3.351  22.658  1.00  1.030          C  
ATOM   4831  CG  GLN A 290      -2.011  -3.598  22.473  1.00  1.030          C  
ATOM   4832  CD  GLN A 290      -2.911  -2.498  23.113  1.00  1.030          C  
ATOM   4833  OE1 GLN A 290      -2.667  -1.272  23.051  1.00  1.030          O  
ATOM   4834  NE2 GLN A 290      -3.986  -2.974  23.725  1.00  1.030          N  
ATOM   4835  H   GLN A 290       1.891  -2.786  23.288  1.00  0.840          H  
ATOM   4836  HA  GLN A 290      -0.649  -2.579  24.633  1.00  0.900          H  
ATOM   4837 1HB  GLN A 290      -0.265  -2.407  22.176  1.00  1.240          H  
ATOM   4838 2HB  GLN A 290       0.021  -4.137  22.122  1.00  1.240          H  
ATOM   4839 1HG  GLN A 290      -2.219  -3.630  21.405  1.00  1.240          H  
ATOM   4840 2HG  GLN A 290      -2.273  -4.553  22.927  1.00  1.240          H  
ATOM   4841 1HE2 GLN A 290      -4.657  -2.364  24.172  1.00  1.240          H  
ATOM   4842 2HE2 GLN A 290      -4.148  -3.960  23.752  1.00  1.240          H  
ATOM   4843  N   VAL A 291       0.692  -5.545  24.708  1.00  0.720          N  
ATOM   4844  CA  VAL A 291       0.663  -6.859  25.338  1.00  0.810          C  
ATOM   4845  C   VAL A 291       1.998  -7.080  26.039  1.00  0.840          C  
ATOM   4846  O   VAL A 291       2.972  -6.393  25.741  1.00  0.840          O  
ATOM   4847  CB  VAL A 291       0.323  -7.978  24.333  1.00  1.100          C  
ATOM   4848  CG1 VAL A 291      -1.055  -7.746  23.753  1.00  1.100          C  
ATOM   4849  CG2 VAL A 291       1.312  -8.008  23.238  1.00  1.100          C  
ATOM   4850  H   VAL A 291       1.517  -5.258  24.200  1.00  0.860          H  
ATOM   4851  HA  VAL A 291      -0.117  -6.868  26.092  1.00  0.970          H  
ATOM   4852  HB  VAL A 291       0.321  -8.928  24.855  1.00  1.320          H  
ATOM   4853 1HG1 VAL A 291      -1.302  -8.551  23.064  1.00  1.320          H  
ATOM   4854 2HG1 VAL A 291      -1.783  -7.720  24.561  1.00  1.320          H  
ATOM   4855 3HG1 VAL A 291      -1.080  -6.804  23.220  1.00  1.320          H  
ATOM   4856 1HG2 VAL A 291       1.060  -8.806  22.543  1.00  1.320          H  
ATOM   4857 2HG2 VAL A 291       1.288  -7.057  22.722  1.00  1.320          H  
ATOM   4858 3HG2 VAL A 291       2.298  -8.188  23.639  1.00  1.320          H  
ATOM   4859  N   ALA A 292       2.081  -8.055  26.936  1.00  0.890          N  
ATOM   4860  CA  ALA A 292       3.318  -8.332  27.651  1.00  0.960          C  
ATOM   4861  C   ALA A 292       4.453  -8.657  26.695  1.00  0.970          C  
ATOM   4862  O   ALA A 292       5.558  -8.125  26.809  1.00  1.080          O  
ATOM   4863  CB  ALA A 292       3.091  -9.499  28.603  1.00  1.320          C  
ATOM   4864  H   ALA A 292       1.264  -8.620  27.133  1.00  1.070          H  
ATOM   4865  HA  ALA A 292       3.593  -7.442  28.215  1.00  1.150          H  
ATOM   4866 1HB  ALA A 292       3.988  -9.701  29.153  1.00  1.580          H  
ATOM   4867 2HB  ALA A 292       2.290  -9.262  29.299  1.00  1.580          H  
ATOM   4868 3HB  ALA A 292       2.815 -10.380  28.032  1.00  1.580          H  
ATOM   4869  N   SER A 293       4.150  -9.404  25.649  1.00  0.940          N  
ATOM   4870  CA  SER A 293       5.143  -9.814  24.672  1.00  1.000          C  
ATOM   4871  C   SER A 293       5.626  -8.674  23.780  1.00  0.970          C  
ATOM   4872  O   SER A 293       6.521  -8.880  22.961  1.00  1.060          O  
ATOM   4873  CB  SER A 293       4.609 -10.949  23.824  1.00  1.380          C  
ATOM   4874  OG  SER A 293       3.540 -10.540  23.020  1.00  1.380          O  
ATOM   4875  H   SER A 293       3.223  -9.798  25.575  1.00  1.130          H  
ATOM   4876  HA  SER A 293       6.004 -10.199  25.214  1.00  1.200          H  
ATOM   4877 1HB  SER A 293       5.413 -11.334  23.197  1.00  1.650          H  
ATOM   4878 2HB  SER A 293       4.286 -11.760  24.474  1.00  1.650          H  
ATOM   4879  HG  SER A 293       3.332 -11.293  22.459  1.00  1.650          H  
ATOM   4880  N   GLN A 294       4.990  -7.499  23.870  1.00  0.880          N  
ATOM   4881  CA  GLN A 294       5.351  -6.366  23.044  1.00  0.830          C  
ATOM   4882  C   GLN A 294       5.875  -5.163  23.848  1.00  0.800          C  
ATOM   4883  O   GLN A 294       5.852  -4.032  23.361  1.00  0.850          O  
ATOM   4884  CB  GLN A 294       4.191  -5.988  22.117  1.00  1.180          C  
ATOM   4885  CG  GLN A 294       3.864  -7.111  21.079  1.00  1.180          C  
ATOM   4886  CD  GLN A 294       2.651  -6.824  20.181  1.00  1.180          C  
ATOM   4887  OE1 GLN A 294       2.314  -5.668  19.908  1.00  1.180          O  
ATOM   4888  NE2 GLN A 294       1.984  -7.881  19.724  1.00  1.180          N  
ATOM   4889  H   GLN A 294       4.290  -7.352  24.600  1.00  1.060          H  
ATOM   4890  HA  GLN A 294       6.157  -6.692  22.400  1.00  1.000          H  
ATOM   4891 1HB  GLN A 294       3.306  -5.780  22.710  1.00  1.420          H  
ATOM   4892 2HB  GLN A 294       4.439  -5.078  21.570  1.00  1.420          H  
ATOM   4893 1HG  GLN A 294       4.733  -7.231  20.435  1.00  1.420          H  
ATOM   4894 2HG  GLN A 294       3.686  -8.043  21.604  1.00  1.420          H  
ATOM   4895 1HE2 GLN A 294       1.179  -7.754  19.134  1.00  1.420          H  
ATOM   4896 2HE2 GLN A 294       2.284  -8.807  19.963  1.00  1.420          H  
ATOM   4897  N   THR A 295       6.334  -5.378  25.080  1.00  0.810          N  
ATOM   4898  CA  THR A 295       6.938  -4.291  25.860  1.00  0.800          C  
ATOM   4899  C   THR A 295       8.327  -4.071  25.296  1.00  0.740          C  
ATOM   4900  O   THR A 295       8.798  -4.902  24.513  1.00  0.740          O  
ATOM   4901  CB  THR A 295       7.047  -4.640  27.348  1.00  1.120          C  
ATOM   4902  OG1 THR A 295       7.925  -5.792  27.507  1.00  1.120          O  
ATOM   4903  CG2 THR A 295       5.659  -4.940  27.909  1.00  1.120          C  
ATOM   4904  H   THR A 295       6.260  -6.310  25.501  1.00  0.970          H  
ATOM   4905  HA  THR A 295       6.356  -3.378  25.741  1.00  0.960          H  
ATOM   4906  HB  THR A 295       7.476  -3.798  27.896  1.00  1.350          H  
ATOM   4907  HG1 THR A 295       8.019  -5.979  28.471  1.00  1.350          H  
ATOM   4908 1HG2 THR A 295       5.747  -5.188  28.962  1.00  1.350          H  
ATOM   4909 2HG2 THR A 295       5.027  -4.063  27.790  1.00  1.350          H  
ATOM   4910 3HG2 THR A 295       5.220  -5.764  27.379  1.00  1.350          H  
ATOM   4911  N   ILE A 296       9.035  -2.996  25.663  1.00  0.720          N  
ATOM   4912  CA  ILE A 296      10.354  -2.854  25.027  1.00  0.660          C  
ATOM   4913  C   ILE A 296      11.269  -4.017  25.297  1.00  0.700          C  
ATOM   4914  O   ILE A 296      11.935  -4.525  24.399  1.00  0.680          O  
ATOM   4915  CB  ILE A 296      11.146  -1.590  25.404  1.00  0.950          C  
ATOM   4916  CG1 ILE A 296      10.483  -0.358  24.911  1.00  0.950          C  
ATOM   4917  CG2 ILE A 296      12.563  -1.683  24.724  1.00  0.950          C  
ATOM   4918  CD1 ILE A 296      11.039   0.925  25.572  1.00  0.950          C  
ATOM   4919  H   ILE A 296       8.671  -2.320  26.353  1.00  0.860          H  
ATOM   4920  HA  ILE A 296      10.185  -2.820  23.936  1.00  0.790          H  
ATOM   4921  HB  ILE A 296      11.251  -1.511  26.495  1.00  1.140          H  
ATOM   4922 1HG1 ILE A 296      10.658  -0.287  23.836  1.00  1.140          H  
ATOM   4923 2HG1 ILE A 296       9.422  -0.445  25.067  1.00  1.140          H  
ATOM   4924 1HG2 ILE A 296      13.140  -0.818  24.925  1.00  1.140          H  
ATOM   4925 2HG2 ILE A 296      13.133  -2.541  25.062  1.00  1.140          H  
ATOM   4926 3HG2 ILE A 296      12.414  -1.758  23.657  1.00  1.140          H  
ATOM   4927 1HD1 ILE A 296      10.541   1.795  25.155  1.00  1.140          H  
ATOM   4928 2HD1 ILE A 296      10.866   0.890  26.649  1.00  1.140          H  
ATOM   4929 3HD1 ILE A 296      12.073   1.024  25.417  1.00  1.140          H  
ATOM   4930  N   GLU A 297      11.366  -4.432  26.557  1.00  0.780          N  
ATOM   4931  CA  GLU A 297      12.333  -5.472  26.841  1.00  0.820          C  
ATOM   4932  C   GLU A 297      12.030  -6.747  26.059  1.00  0.770          C  
ATOM   4933  O   GLU A 297      12.949  -7.363  25.511  1.00  0.770          O  
ATOM   4934  CB  GLU A 297      12.389  -5.744  28.346  1.00  1.130          C  
ATOM   4935  CG  GLU A 297      12.994  -4.586  29.174  1.00  1.130          C  
ATOM   4936  CD  GLU A 297      13.102  -4.885  30.672  1.00  1.130          C  
ATOM   4937  OE1 GLU A 297      13.785  -5.831  31.003  1.00  1.130          O  
ATOM   4938  OE2 GLU A 297      12.499  -4.197  31.467  1.00  1.130          O  
ATOM   4939  H   GLU A 297      10.794  -4.020  27.279  1.00  0.940          H  
ATOM   4940  HA  GLU A 297      13.315  -5.120  26.532  1.00  0.980          H  
ATOM   4941 1HB  GLU A 297      11.382  -5.927  28.709  1.00  1.360          H  
ATOM   4942 2HB  GLU A 297      12.978  -6.635  28.529  1.00  1.360          H  
ATOM   4943 1HG  GLU A 297      13.992  -4.368  28.790  1.00  1.360          H  
ATOM   4944 2HG  GLU A 297      12.386  -3.692  29.031  1.00  1.360          H  
ATOM   4945  N   ASN A 298      10.755  -7.123  25.924  1.00  0.740          N  
ATOM   4946  CA  ASN A 298      10.487  -8.332  25.166  1.00  0.730          C  
ATOM   4947  C   ASN A 298      10.748  -8.150  23.676  1.00  0.700          C  
ATOM   4948  O   ASN A 298      11.314  -9.044  23.042  1.00  0.710          O  
ATOM   4949  CB  ASN A 298       9.083  -8.803  25.409  1.00  1.030          C  
ATOM   4950  CG  ASN A 298       8.913  -9.472  26.739  1.00  1.030          C  
ATOM   4951  OD1 ASN A 298       9.839 -10.033  27.319  1.00  1.030          O  
ATOM   4952  ND2 ASN A 298       7.732  -9.423  27.222  1.00  1.030          N  
ATOM   4953  H   ASN A 298       9.997  -6.608  26.381  1.00  0.890          H  
ATOM   4954  HA  ASN A 298      11.169  -9.108  25.511  1.00  0.880          H  
ATOM   4955 1HB  ASN A 298       8.406  -7.940  25.368  1.00  1.230          H  
ATOM   4956 2HB  ASN A 298       8.780  -9.488  24.618  1.00  1.230          H  
ATOM   4957 1HD2 ASN A 298       7.476  -9.862  28.092  1.00  1.230          H  
ATOM   4958 2HD2 ASN A 298       7.003  -8.947  26.721  1.00  1.230          H  
ATOM   4959  N   LEU A 299      10.392  -6.992  23.109  1.00  0.670          N  
ATOM   4960  CA  LEU A 299      10.609  -6.781  21.685  1.00  0.650          C  
ATOM   4961  C   LEU A 299      12.081  -6.771  21.341  1.00  0.670          C  
ATOM   4962  O   LEU A 299      12.478  -7.308  20.306  1.00  0.710          O  
ATOM   4963  CB  LEU A 299      10.026  -5.450  21.243  1.00  0.920          C  
ATOM   4964  CG  LEU A 299       8.537  -5.326  21.259  1.00  0.920          C  
ATOM   4965  CD1 LEU A 299       8.183  -3.920  21.059  1.00  0.920          C  
ATOM   4966  CD2 LEU A 299       7.910  -6.149  20.163  1.00  0.920          C  
ATOM   4967  H   LEU A 299       9.925  -6.263  23.662  1.00  0.800          H  
ATOM   4968  HA  LEU A 299      10.143  -7.597  21.141  1.00  0.780          H  
ATOM   4969 1HB  LEU A 299      10.442  -4.662  21.879  1.00  1.100          H  
ATOM   4970 2HB  LEU A 299      10.341  -5.277  20.228  1.00  1.100          H  
ATOM   4971  HG  LEU A 299       8.173  -5.641  22.215  1.00  1.100          H  
ATOM   4972 1HD1 LEU A 299       7.099  -3.815  21.095  1.00  1.100          H  
ATOM   4973 2HD1 LEU A 299       8.639  -3.338  21.858  1.00  1.100          H  
ATOM   4974 3HD1 LEU A 299       8.539  -3.580  20.106  1.00  1.100          H  
ATOM   4975 1HD2 LEU A 299       6.834  -6.023  20.187  1.00  1.100          H  
ATOM   4976 2HD2 LEU A 299       8.284  -5.812  19.201  1.00  1.100          H  
ATOM   4977 3HD2 LEU A 299       8.136  -7.205  20.285  1.00  1.100          H  
ATOM   4978  N   LYS A 300      12.895  -6.157  22.202  1.00  0.690          N  
ATOM   4979  CA  LYS A 300      14.330  -6.076  21.983  1.00  0.750          C  
ATOM   4980  C   LYS A 300      14.915  -7.482  21.948  1.00  0.760          C  
ATOM   4981  O   LYS A 300      15.739  -7.807  21.078  1.00  0.840          O  
ATOM   4982  CB  LYS A 300      14.987  -5.227  23.066  1.00  1.030          C  
ATOM   4983  CG  LYS A 300      16.479  -4.961  22.836  1.00  1.030          C  
ATOM   4984  CD  LYS A 300      17.083  -4.032  23.900  1.00  1.030          C  
ATOM   4985  CE  LYS A 300      17.355  -4.764  25.221  1.00  1.030          C  
ATOM   4986  NZ  LYS A 300      18.102  -3.907  26.188  1.00  1.030          N  
ATOM   4987  H   LYS A 300      12.484  -5.701  23.022  1.00  0.830          H  
ATOM   4988  HA  LYS A 300      14.512  -5.620  21.016  1.00  0.900          H  
ATOM   4989 1HB  LYS A 300      14.460  -4.283  23.153  1.00  1.230          H  
ATOM   4990 2HB  LYS A 300      14.869  -5.738  24.021  1.00  1.230          H  
ATOM   4991 1HG  LYS A 300      17.025  -5.905  22.838  1.00  1.230          H  
ATOM   4992 2HG  LYS A 300      16.608  -4.493  21.858  1.00  1.230          H  
ATOM   4993 1HD  LYS A 300      18.017  -3.632  23.526  1.00  1.230          H  
ATOM   4994 2HD  LYS A 300      16.405  -3.194  24.085  1.00  1.230          H  
ATOM   4995 1HE  LYS A 300      16.413  -5.064  25.677  1.00  1.230          H  
ATOM   4996 2HE  LYS A 300      17.947  -5.654  25.011  1.00  1.230          H  
ATOM   4997 1HZ  LYS A 300      18.275  -4.423  27.035  1.00  1.230          H  
ATOM   4998 2HZ  LYS A 300      18.992  -3.627  25.772  1.00  1.230          H  
ATOM   4999 3HZ  LYS A 300      17.566  -3.081  26.408  1.00  1.230          H  
ATOM   5000  N   VAL A 301      14.510  -8.314  22.906  1.00  0.680          N  
ATOM   5001  CA  VAL A 301      14.979  -9.684  22.966  1.00  0.680          C  
ATOM   5002  C   VAL A 301      14.557 -10.458  21.722  1.00  0.690          C  
ATOM   5003  O   VAL A 301      15.363 -11.185  21.137  1.00  0.770          O  
ATOM   5004  CB  VAL A 301      14.489 -10.391  24.237  1.00  0.950          C  
ATOM   5005  CG1 VAL A 301      14.821 -11.853  24.171  1.00  0.950          C  
ATOM   5006  CG2 VAL A 301      15.164  -9.779  25.462  1.00  0.950          C  
ATOM   5007  H   VAL A 301      13.868  -7.965  23.632  1.00  0.820          H  
ATOM   5008  HA  VAL A 301      16.072  -9.657  22.997  1.00  0.820          H  
ATOM   5009  HB  VAL A 301      13.402 -10.281  24.321  1.00  1.140          H  
ATOM   5010 1HG1 VAL A 301      14.475 -12.301  25.062  1.00  1.140          H  
ATOM   5011 2HG1 VAL A 301      14.334 -12.319  23.321  1.00  1.140          H  
ATOM   5012 3HG1 VAL A 301      15.881 -11.988  24.088  1.00  1.140          H  
ATOM   5013 1HG2 VAL A 301      14.813 -10.280  26.363  1.00  1.140          H  
ATOM   5014 2HG2 VAL A 301      16.224  -9.892  25.372  1.00  1.140          H  
ATOM   5015 3HG2 VAL A 301      14.932  -8.726  25.530  1.00  1.140          H  
ATOM   5016  N   ILE A 302      13.301 -10.316  21.298  1.00  0.660          N  
ATOM   5017  CA  ILE A 302      12.846 -11.021  20.111  1.00  0.680          C  
ATOM   5018  C   ILE A 302      13.637 -10.587  18.887  1.00  0.730          C  
ATOM   5019  O   ILE A 302      14.157 -11.397  18.129  1.00  0.780          O  
ATOM   5020  CB  ILE A 302      11.348 -10.800  19.843  1.00  0.940          C  
ATOM   5021  CG1 ILE A 302      10.514 -11.423  20.966  1.00  0.940          C  
ATOM   5022  CG2 ILE A 302      10.993 -11.439  18.490  1.00  0.940          C  
ATOM   5023  CD1 ILE A 302       9.045 -10.997  21.014  1.00  0.940          C  
ATOM   5024  H   ILE A 302      12.652  -9.714  21.818  1.00  0.790          H  
ATOM   5025  HA  ILE A 302      13.006 -12.082  20.277  1.00  0.820          H  
ATOM   5026  HB  ILE A 302      11.137  -9.722  19.822  1.00  1.130          H  
ATOM   5027 1HG1 ILE A 302      10.564 -12.509  20.856  1.00  1.130          H  
ATOM   5028 2HG1 ILE A 302      10.954 -11.157  21.902  1.00  1.130          H  
ATOM   5029 1HG2 ILE A 302       9.948 -11.283  18.268  1.00  1.130          H  
ATOM   5030 2HG2 ILE A 302      11.575 -10.993  17.706  1.00  1.130          H  
ATOM   5031 3HG2 ILE A 302      11.207 -12.502  18.526  1.00  1.130          H  
ATOM   5032 1HD1 ILE A 302       8.544 -11.486  21.846  1.00  1.130          H  
ATOM   5033 2HD1 ILE A 302       8.988  -9.914  21.158  1.00  1.130          H  
ATOM   5034 3HD1 ILE A 302       8.533 -11.256  20.098  1.00  1.130          H  
ATOM   5035  N   GLN A 303      13.742  -9.275  18.690  1.00  0.740          N  
ATOM   5036  CA  GLN A 303      14.418  -8.706  17.539  1.00  0.800          C  
ATOM   5037  C   GLN A 303      15.872  -9.136  17.401  1.00  0.830          C  
ATOM   5038  O   GLN A 303      16.335  -9.371  16.284  1.00  0.910          O  
ATOM   5039  CB  GLN A 303      14.266  -7.192  17.572  1.00  1.100          C  
ATOM   5040  CG  GLN A 303      14.937  -6.456  16.455  1.00  1.100          C  
ATOM   5041  CD  GLN A 303      14.414  -5.056  16.347  1.00  1.100          C  
ATOM   5042  OE1 GLN A 303      13.182  -4.828  16.375  1.00  1.100          O  
ATOM   5043  NE2 GLN A 303      15.324  -4.097  16.249  1.00  1.100          N  
ATOM   5044  H   GLN A 303      13.308  -8.639  19.361  1.00  0.890          H  
ATOM   5045  HA  GLN A 303      13.898  -9.058  16.650  1.00  0.960          H  
ATOM   5046 1HB  GLN A 303      13.208  -6.945  17.563  1.00  1.320          H  
ATOM   5047 2HB  GLN A 303      14.671  -6.816  18.515  1.00  1.320          H  
ATOM   5048 1HG  GLN A 303      15.999  -6.388  16.688  1.00  1.320          H  
ATOM   5049 2HG  GLN A 303      14.814  -6.974  15.511  1.00  1.320          H  
ATOM   5050 1HE2 GLN A 303      15.042  -3.137  16.196  1.00  1.320          H  
ATOM   5051 2HE2 GLN A 303      16.303  -4.326  16.243  1.00  1.320          H  
ATOM   5052  N   SER A 304      16.568  -9.334  18.525  1.00  0.810          N  
ATOM   5053  CA  SER A 304      17.975  -9.751  18.543  1.00  0.860          C  
ATOM   5054  C   SER A 304      18.189 -11.121  17.869  1.00  0.890          C  
ATOM   5055  O   SER A 304      19.330 -11.530  17.641  1.00  0.950          O  
ATOM   5056  CB  SER A 304      18.490  -9.868  19.959  1.00  1.180          C  
ATOM   5057  OG  SER A 304      17.968 -11.007  20.587  1.00  1.180          O  
ATOM   5058  H   SER A 304      16.129  -9.075  19.415  1.00  0.970          H  
ATOM   5059  HA  SER A 304      18.559  -9.002  18.006  1.00  1.030          H  
ATOM   5060 1HB  SER A 304      19.577  -9.925  19.948  1.00  1.420          H  
ATOM   5061 2HB  SER A 304      18.210  -8.980  20.525  1.00  1.420          H  
ATOM   5062  HG  SER A 304      17.014 -10.853  20.747  1.00  1.420          H  
ATOM   5063  N   ALA A 305      17.100 -11.883  17.655  1.00  0.880          N  
ATOM   5064  CA  ALA A 305      17.133 -13.180  16.982  1.00  0.940          C  
ATOM   5065  C   ALA A 305      17.646 -13.050  15.555  1.00  0.970          C  
ATOM   5066  O   ALA A 305      18.303 -13.950  15.027  1.00  1.060          O  
ATOM   5067  CB  ALA A 305      15.761 -13.799  16.952  1.00  1.290          C  
ATOM   5068  H   ALA A 305      16.177 -11.514  17.911  1.00  1.060          H  
ATOM   5069  HA  ALA A 305      17.813 -13.829  17.535  1.00  1.130          H  
ATOM   5070 1HB  ALA A 305      15.802 -14.763  16.481  1.00  1.550          H  
ATOM   5071 2HB  ALA A 305      15.430 -13.901  17.940  1.00  1.550          H  
ATOM   5072 3HB  ALA A 305      15.077 -13.152  16.401  1.00  1.550          H  
ATOM   5073  N   THR A 306      17.334 -11.914  14.928  1.00  0.920          N  
ATOM   5074  CA  THR A 306      17.689 -11.605  13.560  1.00  0.960          C  
ATOM   5075  C   THR A 306      18.409 -10.253  13.571  1.00  1.080          C  
ATOM   5076  O   THR A 306      17.829  -9.255  13.124  1.00  1.090          O  
ATOM   5077  CB  THR A 306      16.465 -11.490  12.651  1.00  1.330          C  
ATOM   5078  OG1 THR A 306      15.589 -10.479  13.157  1.00  1.330          O  
ATOM   5079  CG2 THR A 306      15.730 -12.798  12.608  1.00  1.330          C  
ATOM   5080  H   THR A 306      16.796 -11.196  15.422  1.00  1.100          H  
ATOM   5081  HA  THR A 306      18.328 -12.384  13.160  1.00  1.150          H  
ATOM   5082  HB  THR A 306      16.782 -11.246  11.656  1.00  1.590          H  
ATOM   5083  HG1 THR A 306      16.100  -9.634  13.182  1.00  1.590          H  
ATOM   5084 1HG2 THR A 306      14.874 -12.696  11.953  1.00  1.590          H  
ATOM   5085 2HG2 THR A 306      16.396 -13.565  12.224  1.00  1.590          H  
ATOM   5086 3HG2 THR A 306      15.396 -13.074  13.606  1.00  1.590          H  
ATOM   5087  N   PRO A 307      19.638 -10.179  14.133  1.00  1.410          N  
ATOM   5088  CA  PRO A 307      20.397  -8.977  14.448  1.00  1.660          C  
ATOM   5089  C   PRO A 307      20.736  -8.136  13.225  1.00  1.490          C  
ATOM   5090  O   PRO A 307      21.102  -6.968  13.355  1.00  1.700          O  
ATOM   5091  CB  PRO A 307      21.669  -9.535  15.099  1.00  2.490          C  
ATOM   5092  CG  PRO A 307      21.811 -10.925  14.550  1.00  2.490          C  
ATOM   5093  CD  PRO A 307      20.409 -11.426  14.372  1.00  2.490          C  
ATOM   5094  HA  PRO A 307      19.822  -8.381  15.171  1.00  1.990          H  
ATOM   5095 1HB  PRO A 307      22.527  -8.892  14.855  1.00  2.990          H  
ATOM   5096 2HB  PRO A 307      21.558  -9.525  16.196  1.00  2.990          H  
ATOM   5097 1HG  PRO A 307      22.378 -10.912  13.602  1.00  2.990          H  
ATOM   5098 2HG  PRO A 307      22.383 -11.547  15.253  1.00  2.990          H  
ATOM   5099 1HD  PRO A 307      20.407 -12.092  13.502  1.00  2.990          H  
ATOM   5100 2HD  PRO A 307      20.095 -11.927  15.286  1.00  2.990          H  
ATOM   5101  N   ASP A 308      20.637  -8.736  12.039  1.00  1.260          N  
ATOM   5102  CA  ASP A 308      20.929  -8.046  10.819  1.00  1.280          C  
ATOM   5103  C   ASP A 308      19.803  -8.155   9.797  1.00  1.060          C  
ATOM   5104  O   ASP A 308      20.051  -8.197   8.585  1.00  1.050          O  
ATOM   5105  CB  ASP A 308      22.192  -8.682  10.280  1.00  1.780          C  
ATOM   5106  CG  ASP A 308      21.962 -10.197  10.147  1.00  1.780          C  
ATOM   5107  OD1 ASP A 308      20.862 -10.651  10.501  1.00  1.780          O  
ATOM   5108  OD2 ASP A 308      22.859 -10.890   9.735  1.00  1.780          O  
ATOM   5109  H   ASP A 308      20.362  -9.711  11.928  1.00  1.510          H  
ATOM   5110  HA  ASP A 308      21.100  -6.994  11.039  1.00  1.540          H  
ATOM   5111 1HB  ASP A 308      22.446  -8.258   9.308  1.00  2.140          H  
ATOM   5112 2HB  ASP A 308      23.021  -8.498  10.961  1.00  2.140          H  
ATOM   5113  N   THR A 309      18.569  -8.058  10.295  1.00  1.160          N  
ATOM   5114  CA  THR A 309      17.359  -7.973   9.488  1.00  1.070          C  
ATOM   5115  C   THR A 309      16.582  -6.798  10.058  1.00  1.080          C  
ATOM   5116  O   THR A 309      16.434  -6.671  11.274  1.00  1.260          O  
ATOM   5117  CB  THR A 309      16.514  -9.258   9.530  1.00  1.530          C  
ATOM   5118  OG1 THR A 309      17.295 -10.368   9.045  1.00  1.530          O  
ATOM   5119  CG2 THR A 309      15.267  -9.117   8.647  1.00  1.530          C  
ATOM   5120  H   THR A 309      18.451  -8.089  11.314  1.00  1.390          H  
ATOM   5121  HA  THR A 309      17.617  -7.748   8.452  1.00  1.280          H  
ATOM   5122  HB  THR A 309      16.204  -9.441  10.547  1.00  1.840          H  
ATOM   5123  HG1 THR A 309      18.031 -10.552   9.653  1.00  1.840          H  
ATOM   5124 1HG2 THR A 309      14.702 -10.039   8.700  1.00  1.840          H  
ATOM   5125 2HG2 THR A 309      14.646  -8.293   8.994  1.00  1.840          H  
ATOM   5126 3HG2 THR A 309      15.570  -8.931   7.612  1.00  1.840          H  
ATOM   5127  N   PHE A 310      16.118  -5.902   9.218  1.00  1.010          N  
ATOM   5128  CA  PHE A 310      15.411  -4.746   9.725  1.00  1.090          C  
ATOM   5129  C   PHE A 310      13.962  -5.111  10.061  1.00  0.850          C  
ATOM   5130  O   PHE A 310      13.375  -5.933   9.363  1.00  0.780          O  
ATOM   5131  CB  PHE A 310      15.535  -3.631   8.701  1.00  1.490          C  
ATOM   5132  CG  PHE A 310      15.082  -2.327   9.171  1.00  1.490          C  
ATOM   5133  CD1 PHE A 310      15.816  -1.651  10.115  1.00  1.490          C  
ATOM   5134  CD2 PHE A 310      13.965  -1.748   8.676  1.00  1.490          C  
ATOM   5135  CE1 PHE A 310      15.413  -0.442  10.562  1.00  1.490          C  
ATOM   5136  CE2 PHE A 310      13.559  -0.557   9.116  1.00  1.490          C  
ATOM   5137  CZ  PHE A 310      14.266   0.105  10.064  1.00  1.490          C  
ATOM   5138  H   PHE A 310      16.215  -6.027   8.204  1.00  1.210          H  
ATOM   5139  HA  PHE A 310      15.895  -4.418  10.644  1.00  1.310          H  
ATOM   5140 1HB  PHE A 310      16.561  -3.547   8.401  1.00  1.790          H  
ATOM   5141 2HB  PHE A 310      14.973  -3.893   7.820  1.00  1.790          H  
ATOM   5142  HD1 PHE A 310      16.721  -2.098  10.516  1.00  1.790          H  
ATOM   5143  HD2 PHE A 310      13.405  -2.244   7.924  1.00  1.790          H  
ATOM   5144  HE1 PHE A 310      15.997   0.084  11.315  1.00  1.790          H  
ATOM   5145  HE2 PHE A 310      12.674  -0.135   8.714  1.00  1.790          H  
ATOM   5146  HZ  PHE A 310      13.922   1.068  10.414  1.00  1.790          H  
ATOM   5147  N   ILE A 311      13.385  -4.573  11.132  1.00  0.840          N  
ATOM   5148  CA  ILE A 311      11.968  -4.836  11.394  1.00  0.740          C  
ATOM   5149  C   ILE A 311      11.182  -3.534  11.365  1.00  0.710          C  
ATOM   5150  O   ILE A 311      11.563  -2.539  11.985  1.00  0.840          O  
ATOM   5151  CB  ILE A 311      11.705  -5.597  12.714  1.00  1.080          C  
ATOM   5152  CG1 ILE A 311      12.448  -6.959  12.664  1.00  1.080          C  
ATOM   5153  CG2 ILE A 311      10.158  -5.813  12.901  1.00  1.080          C  
ATOM   5154  CD1 ILE A 311      12.377  -7.757  13.926  1.00  1.080          C  
ATOM   5155  H   ILE A 311      13.898  -3.961  11.751  1.00  1.010          H  
ATOM   5156  HA  ILE A 311      11.575  -5.460  10.598  1.00  0.890          H  
ATOM   5157  HB  ILE A 311      12.101  -5.029  13.555  1.00  1.290          H  
ATOM   5158 1HG1 ILE A 311      12.060  -7.545  11.858  1.00  1.290          H  
ATOM   5159 2HG1 ILE A 311      13.503  -6.759  12.466  1.00  1.290          H  
ATOM   5160 1HG2 ILE A 311       9.952  -6.343  13.814  1.00  1.290          H  
ATOM   5161 2HG2 ILE A 311       9.644  -4.859  12.949  1.00  1.290          H  
ATOM   5162 3HG2 ILE A 311       9.765  -6.389  12.057  1.00  1.290          H  
ATOM   5163 1HD1 ILE A 311      12.955  -8.677  13.798  1.00  1.290          H  
ATOM   5164 2HD1 ILE A 311      12.774  -7.186  14.734  1.00  1.290          H  
ATOM   5165 3HD1 ILE A 311      11.359  -8.006  14.140  1.00  1.290          H  
ATOM   5166  N   VAL A 312      10.083  -3.549  10.626  1.00  0.630          N  
ATOM   5167  CA  VAL A 312       9.249  -2.376  10.478  1.00  0.680          C  
ATOM   5168  C   VAL A 312       7.929  -2.584  11.200  1.00  0.630          C  
ATOM   5169  O   VAL A 312       7.268  -3.619  11.051  1.00  0.570          O  
ATOM   5170  CB  VAL A 312       9.022  -2.081   8.971  1.00  0.930          C  
ATOM   5171  CG1 VAL A 312       8.365  -3.155   8.290  1.00  0.930          C  
ATOM   5172  CG2 VAL A 312       8.229  -0.930   8.784  1.00  0.930          C  
ATOM   5173  H   VAL A 312       9.829  -4.434  10.179  1.00  0.760          H  
ATOM   5174  HA  VAL A 312       9.764  -1.521  10.922  1.00  0.820          H  
ATOM   5175  HB  VAL A 312       9.986  -1.943   8.519  1.00  1.120          H  
ATOM   5176 1HG1 VAL A 312       8.289  -2.880   7.244  1.00  1.120          H  
ATOM   5177 2HG1 VAL A 312       8.919  -4.056   8.378  1.00  1.120          H  
ATOM   5178 3HG1 VAL A 312       7.383  -3.297   8.696  1.00  1.120          H  
ATOM   5179 1HG2 VAL A 312       8.102  -0.736   7.738  1.00  1.120          H  
ATOM   5180 2HG2 VAL A 312       7.271  -1.044   9.224  1.00  1.120          H  
ATOM   5181 3HG2 VAL A 312       8.735  -0.154   9.219  1.00  1.120          H  
ATOM   5182  N   ARG A 313       7.557  -1.593  12.002  1.00  0.650          N  
ATOM   5183  CA  ARG A 313       6.324  -1.652  12.768  1.00  0.640          C  
ATOM   5184  C   ARG A 313       5.473  -0.390  12.540  1.00  0.640          C  
ATOM   5185  O   ARG A 313       5.453   0.502  13.391  1.00  0.750          O  
ATOM   5186  CB  ARG A 313       6.674  -1.777  14.233  1.00  0.900          C  
ATOM   5187  CG  ARG A 313       7.465  -3.010  14.586  1.00  0.900          C  
ATOM   5188  CD  ARG A 313       7.761  -3.102  16.031  1.00  0.900          C  
ATOM   5189  NE  ARG A 313       8.459  -4.333  16.349  1.00  0.900          N  
ATOM   5190  CZ  ARG A 313       9.801  -4.512  16.334  1.00  0.900          C  
ATOM   5191  NH1 ARG A 313      10.646  -3.541  16.032  1.00  0.900          N  
ATOM   5192  NH2 ARG A 313      10.286  -5.688  16.640  1.00  0.900          N  
ATOM   5193  H   ARG A 313       8.168  -0.789  12.080  1.00  0.780          H  
ATOM   5194  HA  ARG A 313       5.763  -2.545  12.479  1.00  0.770          H  
ATOM   5195 1HB  ARG A 313       7.243  -0.919  14.531  1.00  1.080          H  
ATOM   5196 2HB  ARG A 313       5.758  -1.813  14.823  1.00  1.080          H  
ATOM   5197 1HG  ARG A 313       6.902  -3.877  14.293  1.00  1.080          H  
ATOM   5198 2HG  ARG A 313       8.411  -2.996  14.054  1.00  1.080          H  
ATOM   5199 1HD  ARG A 313       8.390  -2.277  16.324  1.00  1.080          H  
ATOM   5200 2HD  ARG A 313       6.831  -3.069  16.601  1.00  1.080          H  
ATOM   5201  HE  ARG A 313       7.887  -5.160  16.594  1.00  1.080          H  
ATOM   5202 1HH1 ARG A 313      10.331  -2.608  15.803  1.00  1.080          H  
ATOM   5203 2HH1 ARG A 313      11.656  -3.751  16.055  1.00  1.080          H  
ATOM   5204 1HH2 ARG A 313       9.621  -6.446  16.872  1.00  1.080          H  
ATOM   5205 2HH2 ARG A 313      11.313  -5.800  16.644  1.00  1.080          H  
ATOM   5206  N   PRO A 314       4.761  -0.272  11.399  1.00  0.580          N  
ATOM   5207  CA  PRO A 314       3.988   0.891  10.973  1.00  0.640          C  
ATOM   5208  C   PRO A 314       3.009   1.393  12.004  1.00  0.650          C  
ATOM   5209  O   PRO A 314       2.779   2.598  12.134  1.00  0.760          O  
ATOM   5210  CB  PRO A 314       3.204   0.334   9.793  1.00  0.960          C  
ATOM   5211  CG  PRO A 314       4.043  -0.735   9.275  1.00  0.960          C  
ATOM   5212  CD  PRO A 314       4.625  -1.403  10.500  1.00  0.960          C  
ATOM   5213  HA  PRO A 314       4.638   1.677  10.655  1.00  0.770          H  
ATOM   5214 1HB  PRO A 314       2.231  -0.020  10.128  1.00  1.150          H  
ATOM   5215 2HB  PRO A 314       3.030   1.128   9.057  1.00  1.150          H  
ATOM   5216 1HG  PRO A 314       3.430  -1.412   8.690  1.00  1.150          H  
ATOM   5217 2HG  PRO A 314       4.807  -0.314   8.613  1.00  1.150          H  
ATOM   5218 1HD  PRO A 314       3.944  -2.134  10.932  1.00  1.150          H  
ATOM   5219 2HD  PRO A 314       5.548  -1.851  10.237  1.00  1.150          H  
ATOM   5220  N   LEU A 315       2.467   0.424  12.732  1.00  0.630          N  
ATOM   5221  CA  LEU A 315       1.475   0.554  13.766  1.00  0.630          C  
ATOM   5222  C   LEU A 315       1.872   1.143  15.091  1.00  0.760          C  
ATOM   5223  O   LEU A 315       0.990   1.434  15.889  1.00  0.890          O  
ATOM   5224  CB  LEU A 315       0.701  -0.734  13.933  1.00  0.880          C  
ATOM   5225  CG  LEU A 315      -0.150  -1.126  12.677  1.00  0.880          C  
ATOM   5226  CD1 LEU A 315      -0.896  -2.374  12.998  1.00  0.880          C  
ATOM   5227  CD2 LEU A 315      -1.094   0.036  12.238  1.00  0.880          C  
ATOM   5228  H   LEU A 315       2.742  -0.526  12.536  1.00  0.760          H  
ATOM   5229  HA  LEU A 315       0.766   1.258  13.408  1.00  0.760          H  
ATOM   5230 1HB  LEU A 315       1.399  -1.553  14.157  1.00  1.060          H  
ATOM   5231 2HB  LEU A 315       0.017  -0.621  14.771  1.00  1.060          H  
ATOM   5232  HG  LEU A 315       0.505  -1.366  11.843  1.00  1.060          H  
ATOM   5233 1HD1 LEU A 315      -1.466  -2.668  12.130  1.00  1.060          H  
ATOM   5234 2HD1 LEU A 315      -0.203  -3.163  13.266  1.00  1.060          H  
ATOM   5235 3HD1 LEU A 315      -1.568  -2.207  13.823  1.00  1.060          H  
ATOM   5236 1HD2 LEU A 315      -1.660  -0.288  11.415  1.00  1.060          H  
ATOM   5237 2HD2 LEU A 315      -1.739   0.308  13.022  1.00  1.060          H  
ATOM   5238 3HD2 LEU A 315      -0.557   0.913  11.927  1.00  1.060          H  
ATOM   5239  N   ILE A 316       3.142   1.260  15.410  1.00  0.750          N  
ATOM   5240  CA  ILE A 316       3.448   1.726  16.756  1.00  0.880          C  
ATOM   5241  C   ILE A 316       2.677   3.010  17.131  1.00  0.930          C  
ATOM   5242  O   ILE A 316       2.225   3.123  18.269  1.00  1.300          O  
ATOM   5243  CB  ILE A 316       4.953   1.946  16.950  1.00  1.180          C  
ATOM   5244  CG1 ILE A 316       5.666   0.619  16.927  1.00  1.180          C  
ATOM   5245  CG2 ILE A 316       5.196   2.719  18.293  1.00  1.180          C  
ATOM   5246  CD1 ILE A 316       7.187   0.750  16.791  1.00  1.180          C  
ATOM   5247  H   ILE A 316       3.878   1.039  14.726  1.00  0.900          H  
ATOM   5248  HA  ILE A 316       3.147   0.947  17.450  1.00  1.060          H  
ATOM   5249  HB  ILE A 316       5.340   2.478  16.108  1.00  1.420          H  
ATOM   5250 1HG1 ILE A 316       5.425   0.080  17.827  1.00  1.420          H  
ATOM   5251 2HG1 ILE A 316       5.289   0.045  16.090  1.00  1.420          H  
ATOM   5252 1HG2 ILE A 316       6.230   2.878  18.447  1.00  1.420          H  
ATOM   5253 2HG2 ILE A 316       4.708   3.689  18.282  1.00  1.420          H  
ATOM   5254 3HG2 ILE A 316       4.799   2.135  19.122  1.00  1.420          H  
ATOM   5255 1HD1 ILE A 316       7.630  -0.224  16.777  1.00  1.420          H  
ATOM   5256 2HD1 ILE A 316       7.423   1.271  15.858  1.00  1.420          H  
ATOM   5257 3HD1 ILE A 316       7.585   1.284  17.605  1.00  1.420          H  
ATOM   5258  N   GLY A 317       2.531   3.985  16.222  1.00  1.070          N  
ATOM   5259  CA  GLY A 317       1.807   5.217  16.538  1.00  1.160          C  
ATOM   5260  C   GLY A 317       0.267   5.121  16.401  1.00  1.090          C  
ATOM   5261  O   GLY A 317      -0.442   6.121  16.548  1.00  1.220          O  
ATOM   5262  H   GLY A 317       2.941   3.919  15.288  1.00  1.280          H  
ATOM   5263 1HA  GLY A 317       2.058   5.526  17.550  1.00  1.390          H  
ATOM   5264 2HA  GLY A 317       2.172   5.993  15.869  1.00  1.390          H  
ATOM   5265  N   PHE A 318      -0.260   3.940  16.112  1.00  0.930          N  
ATOM   5266  CA  PHE A 318      -1.691   3.750  15.909  1.00  0.920          C  
ATOM   5267  C   PHE A 318      -2.358   3.021  17.064  1.00  0.910          C  
ATOM   5268  O   PHE A 318      -1.996   1.892  17.396  1.00  0.930          O  
ATOM   5269  CB  PHE A 318      -1.930   2.929  14.652  1.00  1.290          C  
ATOM   5270  CG  PHE A 318      -1.581   3.605  13.369  1.00  1.290          C  
ATOM   5271  CD1 PHE A 318      -0.279   3.728  12.948  1.00  1.290          C  
ATOM   5272  CD2 PHE A 318      -2.566   4.072  12.553  1.00  1.290          C  
ATOM   5273  CE1 PHE A 318       0.016   4.290  11.758  1.00  1.290          C  
ATOM   5274  CE2 PHE A 318      -2.272   4.654  11.356  1.00  1.290          C  
ATOM   5275  CZ  PHE A 318      -0.987   4.753  10.951  1.00  1.290          C  
ATOM   5276  H   PHE A 318       0.347   3.126  16.038  1.00  1.120          H  
ATOM   5277  HA  PHE A 318      -2.161   4.726  15.798  1.00  1.100          H  
ATOM   5278 1HB  PHE A 318      -1.357   2.007  14.726  1.00  1.550          H  
ATOM   5279 2HB  PHE A 318      -2.983   2.653  14.614  1.00  1.550          H  
ATOM   5280  HD1 PHE A 318       0.530   3.380  13.574  1.00  1.550          H  
ATOM   5281  HD2 PHE A 318      -3.587   3.968  12.861  1.00  1.550          H  
ATOM   5282  HE1 PHE A 318       1.056   4.376  11.466  1.00  1.550          H  
ATOM   5283  HE2 PHE A 318      -3.073   5.027  10.716  1.00  1.550          H  
ATOM   5284  HZ  PHE A 318      -0.761   5.206   9.996  1.00  1.550          H  
ATOM   5285  N   SER A 319      -3.388   3.645  17.616  1.00  0.930          N  
ATOM   5286  CA  SER A 319      -4.173   3.071  18.690  1.00  0.930          C  
ATOM   5287  C   SER A 319      -5.023   1.963  18.110  1.00  0.880          C  
ATOM   5288  O   SER A 319      -5.170   1.873  16.888  1.00  0.850          O  
ATOM   5289  CB  SER A 319      -5.073   4.127  19.302  1.00  1.300          C  
ATOM   5290  OG  SER A 319      -6.092   4.520  18.398  1.00  1.300          O  
ATOM   5291  H   SER A 319      -3.622   4.573  17.298  1.00  1.120          H  
ATOM   5292  HA  SER A 319      -3.506   2.655  19.447  1.00  1.120          H  
ATOM   5293 1HB  SER A 319      -5.522   3.742  20.216  1.00  1.560          H  
ATOM   5294 2HB  SER A 319      -4.473   4.995  19.575  1.00  1.560          H  
ATOM   5295  HG  SER A 319      -6.600   5.204  18.865  1.00  1.560          H  
ATOM   5296  N   LYS A 320      -5.615   1.129  18.964  1.00  0.900          N  
ATOM   5297  CA  LYS A 320      -6.443   0.052  18.446  1.00  0.860          C  
ATOM   5298  C   LYS A 320      -7.625   0.582  17.639  1.00  0.890          C  
ATOM   5299  O   LYS A 320      -8.014  -0.042  16.652  1.00  0.870          O  
ATOM   5300  CB  LYS A 320      -6.876  -0.882  19.579  1.00  1.220          C  
ATOM   5301  CG  LYS A 320      -5.687  -1.708  20.243  1.00  1.220          C  
ATOM   5302  CD  LYS A 320      -5.036  -2.782  19.295  1.00  1.220          C  
ATOM   5303  CE  LYS A 320      -5.883  -4.042  19.149  1.00  1.220          C  
ATOM   5304  NZ  LYS A 320      -5.270  -5.044  18.196  1.00  1.220          N  
ATOM   5305  H   LYS A 320      -5.471   1.234  19.957  1.00  1.080          H  
ATOM   5306  HA  LYS A 320      -5.844  -0.522  17.751  1.00  1.030          H  
ATOM   5307 1HB  LYS A 320      -7.349  -0.293  20.367  1.00  1.460          H  
ATOM   5308 2HB  LYS A 320      -7.627  -1.575  19.208  1.00  1.460          H  
ATOM   5309 1HG  LYS A 320      -4.903  -1.018  20.564  1.00  1.460          H  
ATOM   5310 2HG  LYS A 320      -6.066  -2.218  21.130  1.00  1.460          H  
ATOM   5311 1HD  LYS A 320      -4.855  -2.392  18.310  1.00  1.460          H  
ATOM   5312 2HD  LYS A 320      -4.072  -3.076  19.713  1.00  1.460          H  
ATOM   5313 1HE  LYS A 320      -5.984  -4.508  20.128  1.00  1.460          H  
ATOM   5314 2HE  LYS A 320      -6.873  -3.778  18.780  1.00  1.460          H  
ATOM   5315 1HZ  LYS A 320      -5.861  -5.848  18.137  1.00  1.460          H  
ATOM   5316 2HZ  LYS A 320      -5.165  -4.658  17.252  1.00  1.460          H  
ATOM   5317 3HZ  LYS A 320      -4.324  -5.368  18.438  1.00  1.460          H  
ATOM   5318  N   ASP A 321      -8.205   1.729  18.035  1.00  0.970          N  
ATOM   5319  CA  ASP A 321      -9.332   2.257  17.265  1.00  1.010          C  
ATOM   5320  C   ASP A 321      -8.881   2.589  15.847  1.00  0.960          C  
ATOM   5321  O   ASP A 321      -9.573   2.269  14.875  1.00  0.970          O  
ATOM   5322  CB  ASP A 321      -9.885   3.560  17.865  1.00  1.400          C  
ATOM   5323  CG  ASP A 321     -10.641   3.428  19.191  1.00  1.400          C  
ATOM   5324  OD1 ASP A 321     -10.961   2.333  19.594  1.00  1.400          O  
ATOM   5325  OD2 ASP A 321     -10.917   4.475  19.787  1.00  1.400          O  
ATOM   5326  H   ASP A 321      -7.879   2.197  18.868  1.00  1.160          H  
ATOM   5327  HA  ASP A 321     -10.120   1.506  17.222  1.00  1.210          H  
ATOM   5328 1HB  ASP A 321      -9.059   4.262  18.010  1.00  1.680          H  
ATOM   5329 2HB  ASP A 321     -10.562   4.018  17.139  1.00  1.680          H  
ATOM   5330  N   LYS A 322      -7.696   3.203  15.729  1.00  0.930          N  
ATOM   5331  CA  LYS A 322      -7.152   3.566  14.423  1.00  0.890          C  
ATOM   5332  C   LYS A 322      -6.840   2.325  13.587  1.00  0.760          C  
ATOM   5333  O   LYS A 322      -7.084   2.312  12.376  1.00  0.740          O  
ATOM   5334  CB  LYS A 322      -5.929   4.459  14.582  1.00  1.260          C  
ATOM   5335  CG  LYS A 322      -6.252   5.864  15.094  1.00  1.260          C  
ATOM   5336  CD  LYS A 322      -4.994   6.715  15.282  1.00  1.260          C  
ATOM   5337  CE  LYS A 322      -5.349   8.124  15.780  1.00  1.260          C  
ATOM   5338  NZ  LYS A 322      -4.139   8.946  16.056  1.00  1.260          N  
ATOM   5339  H   LYS A 322      -7.197   3.459  16.583  1.00  1.120          H  
ATOM   5340  HA  LYS A 322      -7.915   4.136  13.888  1.00  1.070          H  
ATOM   5341 1HB  LYS A 322      -5.205   3.988  15.249  1.00  1.510          H  
ATOM   5342 2HB  LYS A 322      -5.472   4.585  13.619  1.00  1.510          H  
ATOM   5343 1HG  LYS A 322      -6.920   6.357  14.384  1.00  1.510          H  
ATOM   5344 2HG  LYS A 322      -6.773   5.782  16.048  1.00  1.510          H  
ATOM   5345 1HD  LYS A 322      -4.342   6.237  16.014  1.00  1.510          H  
ATOM   5346 2HD  LYS A 322      -4.453   6.790  14.338  1.00  1.510          H  
ATOM   5347 1HE  LYS A 322      -5.948   8.624  15.022  1.00  1.510          H  
ATOM   5348 2HE  LYS A 322      -5.935   8.041  16.696  1.00  1.510          H  
ATOM   5349 1HZ  LYS A 322      -4.423   9.861  16.380  1.00  1.510          H  
ATOM   5350 2HZ  LYS A 322      -3.586   8.491  16.773  1.00  1.510          H  
ATOM   5351 3HZ  LYS A 322      -3.588   9.044  15.216  1.00  1.510          H  
ATOM   5352  N   ILE A 323      -6.318   1.275  14.229  1.00  0.710          N  
ATOM   5353  CA  ILE A 323      -6.003   0.025  13.546  1.00  0.630          C  
ATOM   5354  C   ILE A 323      -7.265  -0.562  12.965  1.00  0.650          C  
ATOM   5355  O   ILE A 323      -7.262  -1.037  11.833  1.00  0.610          O  
ATOM   5356  CB  ILE A 323      -5.303  -0.985  14.449  1.00  0.910          C  
ATOM   5357  CG1 ILE A 323      -3.950  -0.436  14.817  1.00  0.910          C  
ATOM   5358  CG2 ILE A 323      -5.136  -2.323  13.664  1.00  0.910          C  
ATOM   5359  CD1 ILE A 323      -3.223  -1.098  15.956  1.00  0.910          C  
ATOM   5360  H   ILE A 323      -6.109   1.378  15.231  1.00  0.850          H  
ATOM   5361  HA  ILE A 323      -5.325   0.259  12.714  1.00  0.760          H  
ATOM   5362  HB  ILE A 323      -5.885  -1.143  15.360  1.00  1.100          H  
ATOM   5363 1HG1 ILE A 323      -3.362  -0.541  13.960  1.00  1.100          H  
ATOM   5364 2HG1 ILE A 323      -4.045   0.612  15.049  1.00  1.100          H  
ATOM   5365 1HG2 ILE A 323      -4.631  -3.041  14.276  1.00  1.100          H  
ATOM   5366 2HG2 ILE A 323      -6.095  -2.731  13.381  1.00  1.100          H  
ATOM   5367 3HG2 ILE A 323      -4.547  -2.144  12.766  1.00  1.100          H  
ATOM   5368 1HD1 ILE A 323      -2.257  -0.605  16.085  1.00  1.100          H  
ATOM   5369 2HD1 ILE A 323      -3.792  -0.980  16.857  1.00  1.100          H  
ATOM   5370 3HD1 ILE A 323      -3.067  -2.157  15.761  1.00  1.100          H  
ATOM   5371  N   ILE A 324      -8.342  -0.580  13.761  1.00  0.710          N  
ATOM   5372  CA  ILE A 324      -9.620  -1.075  13.284  1.00  0.750          C  
ATOM   5373  C   ILE A 324     -10.109  -0.281  12.096  1.00  0.750          C  
ATOM   5374  O   ILE A 324     -10.577  -0.882  11.128  1.00  0.750          O  
ATOM   5375  CB  ILE A 324     -10.681  -1.113  14.388  1.00  1.030          C  
ATOM   5376  CG1 ILE A 324     -10.282  -2.212  15.390  1.00  1.030          C  
ATOM   5377  CG2 ILE A 324     -12.090  -1.331  13.765  1.00  1.030          C  
ATOM   5378  CD1 ILE A 324     -11.027  -2.211  16.685  1.00  1.030          C  
ATOM   5379  H   ILE A 324      -8.255  -0.233  14.723  1.00  0.850          H  
ATOM   5380  HA  ILE A 324      -9.476  -2.101  12.950  1.00  0.900          H  
ATOM   5381  HB  ILE A 324     -10.667  -0.166  14.936  1.00  1.240          H  
ATOM   5382 1HG1 ILE A 324     -10.440  -3.168  14.923  1.00  1.240          H  
ATOM   5383 2HG1 ILE A 324      -9.221  -2.107  15.612  1.00  1.240          H  
ATOM   5384 1HG2 ILE A 324     -12.841  -1.363  14.545  1.00  1.240          H  
ATOM   5385 2HG2 ILE A 324     -12.339  -0.521  13.083  1.00  1.240          H  
ATOM   5386 3HG2 ILE A 324     -12.097  -2.252  13.221  1.00  1.240          H  
ATOM   5387 1HD1 ILE A 324     -10.657  -3.034  17.304  1.00  1.240          H  
ATOM   5388 2HD1 ILE A 324     -10.859  -1.262  17.200  1.00  1.240          H  
ATOM   5389 3HD1 ILE A 324     -12.088  -2.348  16.511  1.00  1.240          H  
ATOM   5390  N   GLU A 325     -10.037   1.057  12.147  1.00  0.770          N  
ATOM   5391  CA  GLU A 325     -10.494   1.792  10.981  1.00  0.780          C  
ATOM   5392  C   GLU A 325      -9.670   1.399   9.761  1.00  0.740          C  
ATOM   5393  O   GLU A 325     -10.242   1.198   8.685  1.00  0.750          O  
ATOM   5394  CB  GLU A 325     -10.380   3.305  11.170  1.00  1.090          C  
ATOM   5395  CG  GLU A 325     -11.357   3.925  12.145  1.00  1.090          C  
ATOM   5396  CD  GLU A 325     -11.179   5.424  12.239  1.00  1.090          C  
ATOM   5397  OE1 GLU A 325     -10.243   5.922  11.654  1.00  1.090          O  
ATOM   5398  OE2 GLU A 325     -11.976   6.066  12.879  1.00  1.090          O  
ATOM   5399  H   GLU A 325      -9.700   1.536  12.989  1.00  0.920          H  
ATOM   5400  HA  GLU A 325     -11.534   1.537  10.794  1.00  0.940          H  
ATOM   5401 1HB  GLU A 325      -9.375   3.542  11.522  1.00  1.310          H  
ATOM   5402 2HB  GLU A 325     -10.511   3.792  10.217  1.00  1.310          H  
ATOM   5403 1HG  GLU A 325     -12.373   3.704  11.824  1.00  1.310          H  
ATOM   5404 2HG  GLU A 325     -11.207   3.481  13.129  1.00  1.310          H  
ATOM   5405  N   LEU A 326      -8.349   1.242   9.913  1.00  0.700          N  
ATOM   5406  CA  LEU A 326      -7.537   0.845   8.778  1.00  0.650          C  
ATOM   5407  C   LEU A 326      -7.887  -0.544   8.290  1.00  0.610          C  
ATOM   5408  O   LEU A 326      -8.015  -0.760   7.090  1.00  0.620          O  
ATOM   5409  CB  LEU A 326      -6.059   0.877   9.104  1.00  0.930          C  
ATOM   5410  CG  LEU A 326      -5.385   2.228   9.310  1.00  0.930          C  
ATOM   5411  CD1 LEU A 326      -3.995   1.967   9.787  1.00  0.930          C  
ATOM   5412  CD2 LEU A 326      -5.339   3.028   7.998  1.00  0.930          C  
ATOM   5413  H   LEU A 326      -7.913   1.451  10.820  1.00  0.840          H  
ATOM   5414  HA  LEU A 326      -7.731   1.534   7.969  1.00  0.780          H  
ATOM   5415 1HB  LEU A 326      -5.914   0.302  10.015  1.00  1.120          H  
ATOM   5416 2HB  LEU A 326      -5.554   0.388   8.311  1.00  1.120          H  
ATOM   5417  HG  LEU A 326      -5.917   2.801  10.069  1.00  1.120          H  
ATOM   5418 1HD1 LEU A 326      -3.505   2.884   9.925  1.00  1.120          H  
ATOM   5419 2HD1 LEU A 326      -4.015   1.418  10.728  1.00  1.120          H  
ATOM   5420 3HD1 LEU A 326      -3.468   1.396   9.039  1.00  1.120          H  
ATOM   5421 1HD2 LEU A 326      -4.831   3.976   8.181  1.00  1.120          H  
ATOM   5422 2HD2 LEU A 326      -4.798   2.475   7.241  1.00  1.120          H  
ATOM   5423 3HD2 LEU A 326      -6.342   3.233   7.641  1.00  1.120          H  
ATOM   5424  N   ALA A 327      -8.137  -1.476   9.207  1.00  0.600          N  
ATOM   5425  CA  ALA A 327      -8.503  -2.823   8.814  1.00  0.590          C  
ATOM   5426  C   ALA A 327      -9.770  -2.775   7.967  1.00  0.650          C  
ATOM   5427  O   ALA A 327      -9.937  -3.539   7.004  1.00  0.650          O  
ATOM   5428  CB  ALA A 327      -8.701  -3.682  10.050  1.00  0.830          C  
ATOM   5429  H   ALA A 327      -8.004  -1.257  10.194  1.00  0.720          H  
ATOM   5430  HA  ALA A 327      -7.703  -3.237   8.207  1.00  0.710          H  
ATOM   5431 1HB  ALA A 327      -8.949  -4.689   9.760  1.00  1.000          H  
ATOM   5432 2HB  ALA A 327      -7.789  -3.686  10.626  1.00  1.000          H  
ATOM   5433 3HB  ALA A 327      -9.497  -3.254  10.648  1.00  1.000          H  
ATOM   5434  N   LYS A 328     -10.685  -1.870   8.306  1.00  0.700          N  
ATOM   5435  CA  LYS A 328     -11.879  -1.739   7.500  1.00  0.750          C  
ATOM   5436  C   LYS A 328     -11.538  -1.098   6.138  1.00  0.740          C  
ATOM   5437  O   LYS A 328     -11.937  -1.619   5.096  1.00  0.760          O  
ATOM   5438  CB  LYS A 328     -12.943  -0.966   8.271  1.00  1.030          C  
ATOM   5439  CG  LYS A 328     -13.524  -1.772   9.444  1.00  1.030          C  
ATOM   5440  CD  LYS A 328     -14.550  -0.989  10.236  1.00  1.030          C  
ATOM   5441  CE  LYS A 328     -15.123  -1.834  11.370  1.00  1.030          C  
ATOM   5442  NZ  LYS A 328     -16.105  -1.071  12.195  1.00  1.030          N  
ATOM   5443  H   LYS A 328     -10.545  -1.298   9.149  1.00  0.840          H  
ATOM   5444  HA  LYS A 328     -12.273  -2.734   7.305  1.00  0.900          H  
ATOM   5445 1HB  LYS A 328     -12.507  -0.051   8.672  1.00  1.240          H  
ATOM   5446 2HB  LYS A 328     -13.753  -0.683   7.601  1.00  1.240          H  
ATOM   5447 1HG  LYS A 328     -13.987  -2.680   9.061  1.00  1.240          H  
ATOM   5448 2HG  LYS A 328     -12.712  -2.059  10.115  1.00  1.240          H  
ATOM   5449 1HD  LYS A 328     -14.072  -0.103  10.661  1.00  1.240          H  
ATOM   5450 2HD  LYS A 328     -15.357  -0.670   9.579  1.00  1.240          H  
ATOM   5451 1HE  LYS A 328     -15.619  -2.706  10.947  1.00  1.240          H  
ATOM   5452 2HE  LYS A 328     -14.311  -2.171  12.008  1.00  1.240          H  
ATOM   5453 1HZ  LYS A 328     -16.458  -1.667  12.931  1.00  1.240          H  
ATOM   5454 2HZ  LYS A 328     -15.650  -0.266  12.603  1.00  1.240          H  
ATOM   5455 3HZ  LYS A 328     -16.873  -0.764  11.614  1.00  1.240          H  
ATOM   5456  N   PHE A 329     -10.701  -0.048   6.124  1.00  0.710          N  
ATOM   5457  CA  PHE A 329     -10.340   0.640   4.874  1.00  0.710          C  
ATOM   5458  C   PHE A 329      -9.580  -0.261   3.903  1.00  0.720          C  
ATOM   5459  O   PHE A 329      -9.746  -0.156   2.687  1.00  0.800          O  
ATOM   5460  CB  PHE A 329      -9.474   1.889   5.124  1.00  0.990          C  
ATOM   5461  CG  PHE A 329     -10.210   3.125   5.634  1.00  0.990          C  
ATOM   5462  CD1 PHE A 329      -9.978   3.651   6.907  1.00  0.990          C  
ATOM   5463  CD2 PHE A 329     -11.136   3.769   4.822  1.00  0.990          C  
ATOM   5464  CE1 PHE A 329     -10.650   4.775   7.345  1.00  0.990          C  
ATOM   5465  CE2 PHE A 329     -11.808   4.893   5.262  1.00  0.990          C  
ATOM   5466  CZ  PHE A 329     -11.563   5.394   6.525  1.00  0.990          C  
ATOM   5467  H   PHE A 329     -10.379   0.333   7.016  1.00  0.850          H  
ATOM   5468  HA  PHE A 329     -11.263   0.953   4.389  1.00  0.850          H  
ATOM   5469 1HB  PHE A 329      -8.702   1.635   5.840  1.00  1.190          H  
ATOM   5470 2HB  PHE A 329      -8.967   2.156   4.199  1.00  1.190          H  
ATOM   5471  HD1 PHE A 329      -9.261   3.179   7.563  1.00  1.190          H  
ATOM   5472  HD2 PHE A 329     -11.331   3.379   3.821  1.00  1.190          H  
ATOM   5473  HE1 PHE A 329     -10.456   5.177   8.344  1.00  1.190          H  
ATOM   5474  HE2 PHE A 329     -12.531   5.387   4.612  1.00  1.190          H  
ATOM   5475  HZ  PHE A 329     -12.091   6.281   6.873  1.00  1.190          H  
ATOM   5476  N   PHE A 330      -8.777  -1.174   4.437  1.00  0.680          N  
ATOM   5477  CA  PHE A 330      -7.983  -2.085   3.627  1.00  0.690          C  
ATOM   5478  C   PHE A 330      -8.697  -3.410   3.352  1.00  0.720          C  
ATOM   5479  O   PHE A 330      -8.096  -4.315   2.773  1.00  0.760          O  
ATOM   5480  CB  PHE A 330      -6.648  -2.434   4.318  1.00  0.960          C  
ATOM   5481  CG  PHE A 330      -5.631  -1.303   4.486  1.00  0.960          C  
ATOM   5482  CD1 PHE A 330      -5.108  -0.982   5.743  1.00  0.960          C  
ATOM   5483  CD2 PHE A 330      -5.195  -0.566   3.393  1.00  0.960          C  
ATOM   5484  CE1 PHE A 330      -4.164   0.032   5.878  1.00  0.960          C  
ATOM   5485  CE2 PHE A 330      -4.272   0.446   3.540  1.00  0.960          C  
ATOM   5486  CZ  PHE A 330      -3.754   0.740   4.781  1.00  0.960          C  
ATOM   5487  H   PHE A 330      -8.658  -1.176   5.450  1.00  0.820          H  
ATOM   5488  HA  PHE A 330      -7.782  -1.605   2.672  1.00  0.830          H  
ATOM   5489 1HB  PHE A 330      -6.879  -2.819   5.317  1.00  1.150          H  
ATOM   5490 2HB  PHE A 330      -6.168  -3.242   3.776  1.00  1.150          H  
ATOM   5491  HD1 PHE A 330      -5.436  -1.545   6.617  1.00  1.150          H  
ATOM   5492  HD2 PHE A 330      -5.588  -0.793   2.404  1.00  1.150          H  
ATOM   5493  HE1 PHE A 330      -3.744   0.272   6.850  1.00  1.150          H  
ATOM   5494  HE2 PHE A 330      -3.945   1.003   2.670  1.00  1.150          H  
ATOM   5495  HZ  PHE A 330      -3.013   1.536   4.889  1.00  1.150          H  
ATOM   5496  N   ASN A 331      -9.965  -3.527   3.755  1.00  0.730          N  
ATOM   5497  CA  ASN A 331     -10.767  -4.739   3.610  1.00  0.780          C  
ATOM   5498  C   ASN A 331     -10.152  -5.983   4.260  1.00  0.800          C  
ATOM   5499  O   ASN A 331     -10.271  -7.079   3.720  1.00  0.970          O  
ATOM   5500  CB  ASN A 331     -11.044  -5.021   2.135  1.00  1.070          C  
ATOM   5501  CG  ASN A 331     -12.203  -5.986   1.910  1.00  1.070          C  
ATOM   5502  OD1 ASN A 331     -13.138  -6.054   2.719  1.00  1.070          O  
ATOM   5503  ND2 ASN A 331     -12.164  -6.712   0.817  1.00  1.070          N  
ATOM   5504  H   ASN A 331     -10.427  -2.731   4.203  1.00  0.880          H  
ATOM   5505  HA  ASN A 331     -11.720  -4.554   4.109  1.00  0.940          H  
ATOM   5506 1HB  ASN A 331     -11.262  -4.082   1.625  1.00  1.290          H  
ATOM   5507 2HB  ASN A 331     -10.151  -5.445   1.671  1.00  1.290          H  
ATOM   5508 1HD2 ASN A 331     -12.903  -7.357   0.616  1.00  1.290          H  
ATOM   5509 2HD2 ASN A 331     -11.394  -6.620   0.189  1.00  1.290          H  
ATOM   5510  N   THR A 332      -9.565  -5.849   5.451  1.00  0.710          N  
ATOM   5511  CA  THR A 332      -9.004  -7.001   6.144  1.00  0.780          C  
ATOM   5512  C   THR A 332      -9.743  -7.299   7.454  1.00  0.710          C  
ATOM   5513  O   THR A 332      -9.752  -8.435   7.946  1.00  0.710          O  
ATOM   5514  CB  THR A 332      -7.501  -6.782   6.401  1.00  1.060          C  
ATOM   5515  OG1 THR A 332      -7.301  -5.612   7.200  1.00  1.060          O  
ATOM   5516  CG2 THR A 332      -6.768  -6.625   5.042  1.00  1.060          C  
ATOM   5517  H   THR A 332      -9.487  -4.929   5.885  1.00  0.850          H  
ATOM   5518  HA  THR A 332      -9.106  -7.874   5.501  1.00  0.940          H  
ATOM   5519  HB  THR A 332      -7.116  -7.621   6.949  1.00  1.280          H  
ATOM   5520  HG1 THR A 332      -6.400  -5.618   7.539  1.00  1.280          H  
ATOM   5521 1HG2 THR A 332      -5.709  -6.469   5.186  1.00  1.280          H  
ATOM   5522 2HG2 THR A 332      -6.921  -7.523   4.442  1.00  1.280          H  
ATOM   5523 3HG2 THR A 332      -7.171  -5.776   4.519  1.00  1.280          H  
ATOM   5524  N   PHE A 333     -10.483  -6.316   7.962  1.00  0.700          N  
ATOM   5525  CA  PHE A 333     -11.198  -6.440   9.231  1.00  0.700          C  
ATOM   5526  C   PHE A 333     -12.111  -7.661   9.265  1.00  0.690          C  
ATOM   5527  O   PHE A 333     -12.145  -8.400  10.243  1.00  0.700          O  
ATOM   5528  CB  PHE A 333     -12.031  -5.196   9.514  1.00  0.980          C  
ATOM   5529  CG  PHE A 333     -12.675  -5.211  10.837  1.00  0.980          C  
ATOM   5530  CD1 PHE A 333     -11.932  -4.900  11.962  1.00  0.980          C  
ATOM   5531  CD2 PHE A 333     -14.005  -5.527  10.987  1.00  0.980          C  
ATOM   5532  CE1 PHE A 333     -12.505  -4.912  13.201  1.00  0.980          C  
ATOM   5533  CE2 PHE A 333     -14.580  -5.535  12.235  1.00  0.980          C  
ATOM   5534  CZ  PHE A 333     -13.824  -5.226  13.344  1.00  0.980          C  
ATOM   5535  H   PHE A 333     -10.447  -5.407   7.505  1.00  0.840          H  
ATOM   5536  HA  PHE A 333     -10.465  -6.552  10.023  1.00  0.840          H  
ATOM   5537 1HB  PHE A 333     -11.427  -4.330   9.456  1.00  1.180          H  
ATOM   5538 2HB  PHE A 333     -12.811  -5.104   8.760  1.00  1.180          H  
ATOM   5539  HD1 PHE A 333     -10.881  -4.650  11.858  1.00  1.180          H  
ATOM   5540  HD2 PHE A 333     -14.609  -5.782  10.105  1.00  1.180          H  
ATOM   5541  HE1 PHE A 333     -11.911  -4.672  14.078  1.00  1.180          H  
ATOM   5542  HE2 PHE A 333     -15.635  -5.793  12.342  1.00  1.180          H  
ATOM   5543  HZ  PHE A 333     -14.276  -5.235  14.337  1.00  1.180          H  
ATOM   5544  N   ASP A 334     -12.847  -7.882   8.177  1.00  0.740          N  
ATOM   5545  CA  ASP A 334     -13.826  -8.964   8.097  1.00  0.790          C  
ATOM   5546  C   ASP A 334     -13.243 -10.301   7.622  1.00  0.800          C  
ATOM   5547  O   ASP A 334     -13.985 -11.262   7.398  1.00  0.870          O  
ATOM   5548  CB  ASP A 334     -14.954  -8.551   7.155  1.00  1.090          C  
ATOM   5549  CG  ASP A 334     -15.811  -7.397   7.694  1.00  1.090          C  
ATOM   5550  OD1 ASP A 334     -16.020  -7.304   8.880  1.00  1.090          O  
ATOM   5551  OD2 ASP A 334     -16.226  -6.598   6.897  1.00  1.090          O  
ATOM   5552  H   ASP A 334     -12.757  -7.250   7.396  1.00  0.890          H  
ATOM   5553  HA  ASP A 334     -14.240  -9.115   9.095  1.00  0.950          H  
ATOM   5554 1HB  ASP A 334     -14.526  -8.251   6.196  1.00  1.300          H  
ATOM   5555 2HB  ASP A 334     -15.601  -9.408   6.967  1.00  1.300          H  
ATOM   5556  N   ILE A 335     -11.932 -10.351   7.417  1.00  0.760          N  
ATOM   5557  CA  ILE A 335     -11.250 -11.568   7.002  1.00  0.770          C  
ATOM   5558  C   ILE A 335     -10.542 -12.155   8.210  1.00  0.750          C  
ATOM   5559  O   ILE A 335     -10.644 -13.355   8.478  1.00  0.810          O  
ATOM   5560  CB  ILE A 335     -10.242 -11.313   5.868  1.00  1.070          C  
ATOM   5561  CG1 ILE A 335     -10.948 -10.684   4.634  1.00  1.070          C  
ATOM   5562  CG2 ILE A 335      -9.474 -12.616   5.496  1.00  1.070          C  
ATOM   5563  CD1 ILE A 335     -12.088 -11.488   4.006  1.00  1.070          C  
ATOM   5564  H   ILE A 335     -11.364  -9.529   7.616  1.00  0.910          H  
ATOM   5565  HA  ILE A 335     -11.983 -12.297   6.674  1.00  0.920          H  
ATOM   5566  HB  ILE A 335      -9.530 -10.577   6.209  1.00  1.290          H  
ATOM   5567 1HG1 ILE A 335     -11.337  -9.706   4.923  1.00  1.290          H  
ATOM   5568 2HG1 ILE A 335     -10.201 -10.539   3.882  1.00  1.290          H  
ATOM   5569 1HG2 ILE A 335      -8.747 -12.396   4.716  1.00  1.290          H  
ATOM   5570 2HG2 ILE A 335      -8.944 -12.999   6.369  1.00  1.290          H  
ATOM   5571 3HG2 ILE A 335     -10.162 -13.378   5.145  1.00  1.290          H  
ATOM   5572 1HD1 ILE A 335     -12.474 -10.930   3.151  1.00  1.290          H  
ATOM   5573 2HD1 ILE A 335     -11.729 -12.456   3.667  1.00  1.290          H  
ATOM   5574 3HD1 ILE A 335     -12.893 -11.630   4.725  1.00  1.290          H  
ATOM   5575  N   SER A 336      -9.830 -11.291   8.926  1.00  0.710          N  
ATOM   5576  CA  SER A 336      -9.018 -11.633  10.082  1.00  0.720          C  
ATOM   5577  C   SER A 336      -9.783 -11.998  11.347  1.00  0.730          C  
ATOM   5578  O   SER A 336     -11.007 -11.860  11.448  1.00  0.750          O  
ATOM   5579  CB  SER A 336      -8.125 -10.495  10.459  1.00  1.000          C  
ATOM   5580  OG  SER A 336      -7.136 -10.235   9.518  1.00  1.000          O  
ATOM   5581  H   SER A 336      -9.810 -10.316   8.629  1.00  0.850          H  
ATOM   5582  HA  SER A 336      -8.393 -12.486   9.809  1.00  0.860          H  
ATOM   5583 1HB  SER A 336      -8.747  -9.637  10.569  1.00  1.200          H  
ATOM   5584 2HB  SER A 336      -7.695 -10.700  11.403  1.00  1.200          H  
ATOM   5585  HG  SER A 336      -6.387  -9.844  10.027  1.00  1.200          H  
ATOM   5586  N   ILE A 337      -9.025 -12.518  12.303  1.00  0.740          N  
ATOM   5587  CA  ILE A 337      -9.502 -12.910  13.617  1.00  0.780          C  
ATOM   5588  C   ILE A 337      -9.430 -11.696  14.559  1.00  0.860          C  
ATOM   5589  O   ILE A 337      -8.348 -11.163  14.802  1.00  1.050          O  
ATOM   5590  CB  ILE A 337      -8.604 -14.051  14.117  1.00  1.080          C  
ATOM   5591  CG1 ILE A 337      -8.701 -15.225  13.100  1.00  1.080          C  
ATOM   5592  CG2 ILE A 337      -9.044 -14.477  15.512  1.00  1.080          C  
ATOM   5593  CD1 ILE A 337      -7.657 -16.294  13.256  1.00  1.080          C  
ATOM   5594  H   ILE A 337      -8.027 -12.626  12.087  1.00  0.890          H  
ATOM   5595  HA  ILE A 337     -10.537 -13.248  13.542  1.00  0.940          H  
ATOM   5596  HB  ILE A 337      -7.567 -13.716  14.141  1.00  1.290          H  
ATOM   5597 1HG1 ILE A 337      -9.680 -15.686  13.200  1.00  1.290          H  
ATOM   5598 2HG1 ILE A 337      -8.603 -14.832  12.095  1.00  1.290          H  
ATOM   5599 1HG2 ILE A 337      -8.425 -15.274  15.887  1.00  1.290          H  
ATOM   5600 2HG2 ILE A 337      -8.968 -13.635  16.186  1.00  1.290          H  
ATOM   5601 3HG2 ILE A 337     -10.072 -14.807  15.468  1.00  1.290          H  
ATOM   5602 1HD1 ILE A 337      -7.810 -17.066  12.500  1.00  1.290          H  
ATOM   5603 2HD1 ILE A 337      -6.667 -15.853  13.129  1.00  1.290          H  
ATOM   5604 3HD1 ILE A 337      -7.717 -16.744  14.221  1.00  1.290          H  
ATOM   5605  N   GLU A 338     -10.590 -11.246  15.026  1.00  0.840          N  
ATOM   5606  CA  GLU A 338     -10.730 -10.049  15.857  1.00  0.980          C  
ATOM   5607  C   GLU A 338     -12.026 -10.076  16.688  1.00  0.930          C  
ATOM   5608  O   GLU A 338     -13.057 -10.476  16.154  1.00  0.950          O  
ATOM   5609  CB  GLU A 338     -10.688  -8.816  14.931  1.00  1.320          C  
ATOM   5610  CG  GLU A 338     -11.029  -7.412  15.505  1.00  1.320          C  
ATOM   5611  CD  GLU A 338     -10.072  -6.796  16.483  1.00  1.320          C  
ATOM   5612  OE1 GLU A 338      -8.931  -7.177  16.539  1.00  1.320          O  
ATOM   5613  OE2 GLU A 338     -10.511  -5.951  17.218  1.00  1.320          O  
ATOM   5614  H   GLU A 338     -11.425 -11.761  14.780  1.00  1.010          H  
ATOM   5615  HA  GLU A 338      -9.869 -10.026  16.512  1.00  1.180          H  
ATOM   5616 1HB  GLU A 338      -9.681  -8.729  14.544  1.00  1.580          H  
ATOM   5617 2HB  GLU A 338     -11.341  -8.990  14.072  1.00  1.580          H  
ATOM   5618 1HG  GLU A 338     -11.079  -6.760  14.657  1.00  1.580          H  
ATOM   5619 2HG  GLU A 338     -12.023  -7.439  15.952  1.00  1.580          H  
ATOM   5620  N   GLN A 339     -12.030  -9.634  17.971  1.00  0.960          N  
ATOM   5621  CA  GLN A 339     -10.887  -9.201  18.798  1.00  0.990          C  
ATOM   5622  C   GLN A 339     -10.266 -10.376  19.532  1.00  0.920          C  
ATOM   5623  O   GLN A 339      -9.235 -10.243  20.195  1.00  0.950          O  
ATOM   5624  CB  GLN A 339     -11.326  -8.133  19.821  1.00  1.370          C  
ATOM   5625  CG  GLN A 339     -12.118  -8.642  21.065  1.00  1.370          C  
ATOM   5626  CD  GLN A 339     -13.581  -8.900  20.799  1.00  1.370          C  
ATOM   5627  OE1 GLN A 339     -13.966  -9.281  19.686  1.00  1.370          O  
ATOM   5628  NE2 GLN A 339     -14.409  -8.713  21.815  1.00  1.370          N  
ATOM   5629  H   GLN A 339     -12.941  -9.598  18.421  1.00  1.150          H  
ATOM   5630  HA  GLN A 339     -10.118  -8.763  18.181  1.00  1.190          H  
ATOM   5631 1HB  GLN A 339     -10.442  -7.596  20.175  1.00  1.650          H  
ATOM   5632 2HB  GLN A 339     -11.950  -7.401  19.315  1.00  1.650          H  
ATOM   5633 1HG  GLN A 339     -11.681  -9.546  21.466  1.00  1.650          H  
ATOM   5634 2HG  GLN A 339     -12.055  -7.850  21.821  1.00  1.650          H  
ATOM   5635 1HE2 GLN A 339     -15.390  -8.879  21.701  1.00  1.650          H  
ATOM   5636 2HE2 GLN A 339     -14.058  -8.412  22.702  1.00  1.650          H  
ATOM   5637  N   HIS A 340     -10.959 -11.500  19.467  1.00  0.980          N  
ATOM   5638  CA  HIS A 340     -10.636 -12.715  20.197  1.00  0.980          C  
ATOM   5639  C   HIS A 340      -9.463 -13.466  19.602  1.00  0.950          C  
ATOM   5640  O   HIS A 340      -8.964 -13.127  18.533  1.00  1.060          O  
ATOM   5641  CB  HIS A 340     -11.866 -13.634  20.201  1.00  1.370          C  
ATOM   5642  CG  HIS A 340     -12.163 -14.276  18.859  1.00  1.370          C  
ATOM   5643  ND1 HIS A 340     -11.559 -15.455  18.457  1.00  1.370          N  
ATOM   5644  CD2 HIS A 340     -12.952 -13.888  17.826  1.00  1.370          C  
ATOM   5645  CE1 HIS A 340     -11.975 -15.772  17.247  1.00  1.370          C  
ATOM   5646  NE2 HIS A 340     -12.820 -14.838  16.833  1.00  1.370          N  
ATOM   5647  H   HIS A 340     -11.779 -11.492  18.880  1.00  1.180          H  
ATOM   5648  HA  HIS A 340     -10.386 -12.466  21.225  1.00  1.180          H  
ATOM   5649 1HB  HIS A 340     -11.719 -14.435  20.927  1.00  1.650          H  
ATOM   5650 2HB  HIS A 340     -12.743 -13.068  20.512  1.00  1.650          H  
ATOM   5651  HD1 HIS A 340     -11.144 -16.142  19.097  1.00  1.650          H  
ATOM   5652  HD2 HIS A 340     -13.604 -13.025  17.674  1.00  1.650          H  
ATOM   5653  HE1 HIS A 340     -11.603 -16.677  16.758  1.00  1.650          H  
ATOM   5654  N   LEU A 341      -9.023 -14.499  20.305  1.00  1.000          N  
ATOM   5655  CA  LEU A 341      -7.978 -15.360  19.790  1.00  1.030          C  
ATOM   5656  C   LEU A 341      -8.602 -16.663  19.327  1.00  1.020          C  
ATOM   5657  O   LEU A 341      -9.619 -17.104  19.875  1.00  1.050          O  
ATOM   5658  CB  LEU A 341      -6.936 -15.646  20.877  1.00  1.430          C  
ATOM   5659  CG  LEU A 341      -6.240 -14.416  21.485  1.00  1.430          C  
ATOM   5660  CD1 LEU A 341      -5.356 -14.854  22.624  1.00  1.430          C  
ATOM   5661  CD2 LEU A 341      -5.406 -13.697  20.416  1.00  1.430          C  
ATOM   5662  H   LEU A 341      -9.444 -14.710  21.198  1.00  1.200          H  
ATOM   5663  HA  LEU A 341      -7.512 -14.893  18.926  1.00  1.240          H  
ATOM   5664 1HB  LEU A 341      -7.421 -16.188  21.687  1.00  1.720          H  
ATOM   5665 2HB  LEU A 341      -6.165 -16.298  20.455  1.00  1.720          H  
ATOM   5666  HG  LEU A 341      -6.983 -13.752  21.879  1.00  1.720          H  
ATOM   5667 1HD1 LEU A 341      -4.875 -13.982  23.070  1.00  1.720          H  
ATOM   5668 2HD1 LEU A 341      -5.962 -15.355  23.377  1.00  1.720          H  
ATOM   5669 3HD1 LEU A 341      -4.591 -15.541  22.257  1.00  1.720          H  
ATOM   5670 1HD2 LEU A 341      -4.914 -12.834  20.856  1.00  1.720          H  
ATOM   5671 2HD2 LEU A 341      -4.648 -14.377  20.025  1.00  1.720          H  
ATOM   5672 3HD2 LEU A 341      -6.043 -13.358  19.602  1.00  1.720          H  
ATOM   5673  N   ASP A 342      -8.019 -17.271  18.308  1.00  1.080          N  
ATOM   5674  CA  ASP A 342      -8.425 -18.594  17.840  1.00  1.110          C  
ATOM   5675  C   ASP A 342      -7.465 -19.622  18.450  1.00  1.070          C  
ATOM   5676  O   ASP A 342      -6.574 -19.248  19.225  1.00  1.060          O  
ATOM   5677  CB  ASP A 342      -8.450 -18.633  16.303  1.00  1.540          C  
ATOM   5678  CG  ASP A 342      -9.340 -19.744  15.682  1.00  1.540          C  
ATOM   5679  OD1 ASP A 342      -9.544 -20.759  16.327  1.00  1.540          O  
ATOM   5680  OD2 ASP A 342      -9.774 -19.565  14.577  1.00  1.540          O  
ATOM   5681  H   ASP A 342      -7.226 -16.824  17.864  1.00  1.300          H  
ATOM   5682  HA  ASP A 342      -9.433 -18.806  18.202  1.00  1.330          H  
ATOM   5683 1HB  ASP A 342      -8.844 -17.685  15.957  1.00  1.850          H  
ATOM   5684 2HB  ASP A 342      -7.438 -18.726  15.915  1.00  1.850          H  
ATOM   5685  N   THR A 343      -7.664 -20.909  18.150  1.00  1.140          N  
ATOM   5686  CA  THR A 343      -6.756 -22.000  18.566  1.00  1.230          C  
ATOM   5687  C   THR A 343      -6.813 -22.322  20.060  1.00  1.270          C  
ATOM   5688  O   THR A 343      -6.004 -23.107  20.566  1.00  1.360          O  
ATOM   5689  CB  THR A 343      -5.287 -21.732  18.142  1.00  1.690          C  
ATOM   5690  OG1 THR A 343      -4.659 -20.802  19.032  1.00  1.690          O  
ATOM   5691  CG2 THR A 343      -5.209 -21.190  16.705  1.00  1.690          C  
ATOM   5692  H   THR A 343      -8.459 -21.128  17.548  1.00  1.370          H  
ATOM   5693  HA  THR A 343      -7.071 -22.902  18.040  1.00  1.480          H  
ATOM   5694  HB  THR A 343      -4.741 -22.677  18.184  1.00  2.020          H  
ATOM   5695  HG1 THR A 343      -5.149 -19.961  19.016  1.00  2.020          H  
ATOM   5696 1HG2 THR A 343      -4.194 -21.041  16.430  1.00  2.020          H  
ATOM   5697 2HG2 THR A 343      -5.662 -21.890  16.047  1.00  2.020          H  
ATOM   5698 3HG2 THR A 343      -5.714 -20.254  16.606  1.00  2.020          H  
ATOM   5699  N   CYS A 344      -7.672 -21.594  20.778  1.00  1.320          N  
ATOM   5700  CA  CYS A 344      -7.865 -21.654  22.222  1.00  1.450          C  
ATOM   5701  C   CYS A 344      -6.566 -21.359  22.947  1.00  1.360          C  
ATOM   5702  O   CYS A 344      -6.366 -21.799  24.080  1.00  1.450          O  
ATOM   5703  CB  CYS A 344      -8.375 -23.034  22.635  1.00  1.980          C  
ATOM   5704  SG  CYS A 344      -9.930 -23.495  21.845  1.00  1.980          S  
ATOM   5705  H   CYS A 344      -8.279 -20.980  20.255  1.00  1.580          H  
ATOM   5706  HA  CYS A 344      -8.601 -20.903  22.507  1.00  1.740          H  
ATOM   5707 1HB  CYS A 344      -7.629 -23.794  22.395  1.00  2.370          H  
ATOM   5708 2HB  CYS A 344      -8.525 -23.058  23.714  1.00  2.370          H  
ATOM   5709  HG  CYS A 344      -9.988 -24.716  22.370  1.00  2.370          H  
ATOM   5710  N   SER A 345      -5.684 -20.610  22.282  1.00  1.240          N  
ATOM   5711  CA  SER A 345      -4.385 -20.249  22.817  1.00  1.180          C  
ATOM   5712  C   SER A 345      -3.633 -21.475  23.349  1.00  1.110          C  
ATOM   5713  O   SER A 345      -2.933 -21.383  24.360  1.00  1.100          O  
ATOM   5714  CB  SER A 345      -4.548 -19.200  23.904  1.00  1.680          C  
ATOM   5715  OG  SER A 345      -5.106 -18.022  23.392  1.00  1.680          O  
ATOM   5716  H   SER A 345      -5.940 -20.277  21.346  1.00  1.490          H  
ATOM   5717  HA  SER A 345      -3.792 -19.818  22.007  1.00  1.420          H  
ATOM   5718 1HB  SER A 345      -5.181 -19.589  24.699  1.00  2.010          H  
ATOM   5719 2HB  SER A 345      -3.596 -18.981  24.333  1.00  2.010          H  
ATOM   5720  HG  SER A 345      -5.142 -17.414  24.133  1.00  2.010          H  
ATOM   5721  N   GLU A 346      -3.693 -22.603  22.624  1.00  1.110          N  
ATOM   5722  CA  GLU A 346      -3.031 -23.845  23.041  1.00  1.120          C  
ATOM   5723  C   GLU A 346      -1.551 -23.674  23.353  1.00  1.080          C  
ATOM   5724  O   GLU A 346      -1.016 -24.298  24.269  1.00  1.110          O  
ATOM   5725  CB  GLU A 346      -3.180 -24.906  21.938  1.00  1.560          C  
ATOM   5726  CG  GLU A 346      -2.521 -26.284  22.226  1.00  1.560          C  
ATOM   5727  CD  GLU A 346      -3.152 -27.042  23.375  1.00  1.560          C  
ATOM   5728  OE1 GLU A 346      -4.280 -26.761  23.705  1.00  1.560          O  
ATOM   5729  OE2 GLU A 346      -2.501 -27.903  23.921  1.00  1.560          O  
ATOM   5730  H   GLU A 346      -4.298 -22.635  21.793  1.00  1.330          H  
ATOM   5731  HA  GLU A 346      -3.533 -24.206  23.941  1.00  1.340          H  
ATOM   5732 1HB  GLU A 346      -4.242 -25.072  21.740  1.00  1.880          H  
ATOM   5733 2HB  GLU A 346      -2.742 -24.522  21.014  1.00  1.880          H  
ATOM   5734 1HG  GLU A 346      -2.608 -26.896  21.326  1.00  1.880          H  
ATOM   5735 2HG  GLU A 346      -1.458 -26.148  22.423  1.00  1.880          H  
ATOM   5736  N   PHE A 347      -0.877 -22.842  22.583  1.00  1.070          N  
ATOM   5737  CA  PHE A 347       0.551 -22.634  22.723  1.00  1.090          C  
ATOM   5738  C   PHE A 347       0.955 -21.505  23.682  1.00  1.040          C  
ATOM   5739  O   PHE A 347       2.154 -21.291  23.888  1.00  1.120          O  
ATOM   5740  CB  PHE A 347       1.129 -22.347  21.335  1.00  1.520          C  
ATOM   5741  CG  PHE A 347       0.455 -21.172  20.687  1.00  1.520          C  
ATOM   5742  CD1 PHE A 347       0.892 -19.875  20.937  1.00  1.520          C  
ATOM   5743  CD2 PHE A 347      -0.655 -21.359  19.855  1.00  1.520          C  
ATOM   5744  CE1 PHE A 347       0.251 -18.798  20.380  1.00  1.520          C  
ATOM   5745  CE2 PHE A 347      -1.298 -20.281  19.302  1.00  1.520          C  
ATOM   5746  CZ  PHE A 347      -0.847 -18.997  19.564  1.00  1.520          C  
ATOM   5747  H   PHE A 347      -1.367 -22.351  21.846  1.00  1.280          H  
ATOM   5748  HA  PHE A 347       0.984 -23.563  23.096  1.00  1.310          H  
ATOM   5749 1HB  PHE A 347       2.195 -22.138  21.407  1.00  1.820          H  
ATOM   5750 2HB  PHE A 347       0.996 -23.216  20.697  1.00  1.820          H  
ATOM   5751  HD1 PHE A 347       1.755 -19.712  21.589  1.00  1.820          H  
ATOM   5752  HD2 PHE A 347      -1.018 -22.371  19.650  1.00  1.820          H  
ATOM   5753  HE1 PHE A 347       0.604 -17.788  20.591  1.00  1.820          H  
ATOM   5754  HE2 PHE A 347      -2.170 -20.437  18.662  1.00  1.820          H  
ATOM   5755  HZ  PHE A 347      -1.360 -18.141  19.130  1.00  1.820          H  
ATOM   5756  N   SER A 348      -0.004 -20.755  24.237  1.00  1.040          N  
ATOM   5757  CA  SER A 348       0.344 -19.607  25.076  1.00  1.030          C  
ATOM   5758  C   SER A 348       0.771 -20.002  26.504  1.00  1.070          C  
ATOM   5759  O   SER A 348       0.436 -21.097  26.970  1.00  1.200          O  
ATOM   5760  CB  SER A 348      -0.816 -18.631  25.163  1.00  1.450          C  
ATOM   5761  OG  SER A 348      -1.105 -18.048  23.911  1.00  1.450          O  
ATOM   5762  H   SER A 348      -0.991 -20.987  24.097  1.00  1.250          H  
ATOM   5763  HA  SER A 348       1.142 -19.102  24.558  1.00  1.240          H  
ATOM   5764 1HB  SER A 348      -1.686 -19.161  25.536  1.00  1.740          H  
ATOM   5765 2HB  SER A 348      -0.585 -17.851  25.883  1.00  1.740          H  
ATOM   5766  HG  SER A 348      -1.784 -17.387  24.080  1.00  1.740          H  
ATOM   5767  N   PRO A 349       1.610 -19.185  27.179  1.00  1.020          N  
ATOM   5768  CA  PRO A 349       1.950 -19.256  28.588  1.00  1.050          C  
ATOM   5769  C   PRO A 349       0.736 -18.970  29.428  1.00  1.090          C  
ATOM   5770  O   PRO A 349      -0.123 -18.201  29.006  1.00  1.100          O  
ATOM   5771  CB  PRO A 349       2.928 -18.105  28.787  1.00  1.580          C  
ATOM   5772  CG  PRO A 349       3.465 -17.810  27.452  1.00  1.580          C  
ATOM   5773  CD  PRO A 349       2.358 -18.144  26.471  1.00  1.580          C  
ATOM   5774  HA  PRO A 349       2.395 -20.233  28.825  1.00  1.260          H  
ATOM   5775 1HB  PRO A 349       2.411 -17.271  29.241  1.00  1.890          H  
ATOM   5776 2HB  PRO A 349       3.704 -18.400  29.498  1.00  1.890          H  
ATOM   5777 1HG  PRO A 349       3.785 -16.759  27.411  1.00  1.890          H  
ATOM   5778 2HG  PRO A 349       4.347 -18.403  27.310  1.00  1.890          H  
ATOM   5779 1HD  PRO A 349       1.736 -17.264  26.252  1.00  1.890          H  
ATOM   5780 2HD  PRO A 349       2.866 -18.554  25.590  1.00  1.890          H  
ATOM   5781  N   LYS A 350       0.703 -19.505  30.638  1.00  1.170          N  
ATOM   5782  CA  LYS A 350      -0.356 -19.123  31.560  1.00  1.240          C  
ATOM   5783  C   LYS A 350      -0.094 -17.697  32.047  1.00  1.190          C  
ATOM   5784  O   LYS A 350      -1.015 -16.898  32.204  1.00  1.290          O  
ATOM   5785  CB  LYS A 350      -0.441 -20.088  32.739  1.00  1.710          C  
ATOM   5786  CG  LYS A 350      -0.969 -21.469  32.375  1.00  1.710          C  
ATOM   5787  CD  LYS A 350      -1.026 -22.384  33.596  1.00  1.710          C  
ATOM   5788  CE  LYS A 350      -1.558 -23.769  33.233  1.00  1.710          C  
ATOM   5789  NZ  LYS A 350      -1.587 -24.681  34.411  1.00  1.710          N  
ATOM   5790  H   LYS A 350       1.411 -20.167  30.916  1.00  1.400          H  
ATOM   5791  HA  LYS A 350      -1.308 -19.127  31.030  1.00  1.490          H  
ATOM   5792 1HB  LYS A 350       0.545 -20.207  33.186  1.00  2.050          H  
ATOM   5793 2HB  LYS A 350      -1.095 -19.664  33.503  1.00  2.050          H  
ATOM   5794 1HG  LYS A 350      -1.973 -21.367  31.957  1.00  2.050          H  
ATOM   5795 2HG  LYS A 350      -0.328 -21.914  31.618  1.00  2.050          H  
ATOM   5796 1HD  LYS A 350      -0.028 -22.489  34.021  1.00  2.050          H  
ATOM   5797 2HD  LYS A 350      -1.680 -21.945  34.349  1.00  2.050          H  
ATOM   5798 1HE  LYS A 350      -2.567 -23.670  32.839  1.00  2.050          H  
ATOM   5799 2HE  LYS A 350      -0.920 -24.205  32.465  1.00  2.050          H  
ATOM   5800 1HZ  LYS A 350      -1.944 -25.584  34.130  1.00  2.050          H  
ATOM   5801 2HZ  LYS A 350      -0.652 -24.792  34.781  1.00  2.050          H  
ATOM   5802 3HZ  LYS A 350      -2.185 -24.293  35.127  1.00  2.050          H  
ATOM   5803  N   ASN A 351       1.186 -17.390  32.284  1.00  1.140          N  
ATOM   5804  CA  ASN A 351       1.611 -16.088  32.784  1.00  1.230          C  
ATOM   5805  C   ASN A 351       2.855 -15.542  32.055  1.00  1.080          C  
ATOM   5806  O   ASN A 351       3.971 -15.766  32.526  1.00  1.050          O  
ATOM   5807  CB  ASN A 351       1.896 -16.170  34.273  1.00  1.690          C  
ATOM   5808  CG  ASN A 351       0.674 -16.496  35.095  1.00  1.690          C  
ATOM   5809  OD1 ASN A 351      -0.182 -15.635  35.326  1.00  1.690          O  
ATOM   5810  ND2 ASN A 351       0.580 -17.722  35.550  1.00  1.690          N  
ATOM   5811  H   ASN A 351       1.878 -18.107  32.126  1.00  1.370          H  
ATOM   5812  HA  ASN A 351       0.794 -15.379  32.649  1.00  1.480          H  
ATOM   5813 1HB  ASN A 351       2.652 -16.934  34.453  1.00  2.020          H  
ATOM   5814 2HB  ASN A 351       2.304 -15.219  34.618  1.00  2.020          H  
ATOM   5815 1HD2 ASN A 351      -0.210 -17.988  36.103  1.00  2.020          H  
ATOM   5816 2HD2 ASN A 351       1.294 -18.387  35.343  1.00  2.020          H  
ATOM   5817  N   PRO A 352       2.697 -14.890  30.882  1.00  1.040          N  
ATOM   5818  CA  PRO A 352       3.753 -14.301  30.063  1.00  0.960          C  
ATOM   5819  C   PRO A 352       4.467 -13.206  30.850  1.00  1.000          C  
ATOM   5820  O   PRO A 352       3.825 -12.535  31.661  1.00  1.100          O  
ATOM   5821  CB  PRO A 352       2.976 -13.677  28.891  1.00  1.440          C  
ATOM   5822  CG  PRO A 352       1.659 -14.423  28.848  1.00  1.440          C  
ATOM   5823  CD  PRO A 352       1.343 -14.739  30.295  1.00  1.440          C  
ATOM   5824  HA  PRO A 352       4.453 -15.072  29.718  1.00  1.150          H  
ATOM   5825 1HB  PRO A 352       2.848 -12.601  29.068  1.00  1.730          H  
ATOM   5826 2HB  PRO A 352       3.560 -13.775  27.963  1.00  1.730          H  
ATOM   5827 1HG  PRO A 352       0.886 -13.787  28.392  1.00  1.730          H  
ATOM   5828 2HG  PRO A 352       1.730 -15.313  28.217  1.00  1.730          H  
ATOM   5829 1HD  PRO A 352       0.808 -13.905  30.771  1.00  1.730          H  
ATOM   5830 2HD  PRO A 352       0.766 -15.668  30.312  1.00  1.730          H  
ATOM   5831  N   THR A 353       5.753 -12.990  30.578  1.00  0.980          N  
ATOM   5832  CA  THR A 353       6.471 -11.897  31.237  1.00  1.050          C  
ATOM   5833  C   THR A 353       6.356 -10.605  30.468  1.00  0.960          C  
ATOM   5834  O   THR A 353       6.276 -10.610  29.241  1.00  1.060          O  
ATOM   5835  CB  THR A 353       7.987 -12.135  31.409  1.00  1.440          C  
ATOM   5836  OG1 THR A 353       8.525 -10.996  32.118  1.00  1.440          O  
ATOM   5837  CG2 THR A 353       8.714 -12.238  30.038  1.00  1.440          C  
ATOM   5838  H   THR A 353       6.239 -13.614  29.926  1.00  1.180          H  
ATOM   5839  HA  THR A 353       6.035 -11.743  32.224  1.00  1.260          H  
ATOM   5840  HB  THR A 353       8.158 -13.042  31.979  1.00  1.730          H  
ATOM   5841  HG1 THR A 353       9.512 -11.070  32.168  1.00  1.730          H  
ATOM   5842 1HG2 THR A 353       9.770 -12.389  30.214  1.00  1.730          H  
ATOM   5843 2HG2 THR A 353       8.334 -13.060  29.474  1.00  1.730          H  
ATOM   5844 3HG2 THR A 353       8.590 -11.330  29.463  1.00  1.730          H  
ATOM   5845  N   THR A 354       6.398  -9.493  31.197  1.00  0.950          N  
ATOM   5846  CA  THR A 354       6.394  -8.148  30.638  1.00  0.920          C  
ATOM   5847  C   THR A 354       7.810  -7.600  30.533  1.00  0.900          C  
ATOM   5848  O   THR A 354       8.015  -6.462  30.090  1.00  0.960          O  
ATOM   5849  CB  THR A 354       5.564  -7.197  31.518  1.00  1.300          C  
ATOM   5850  OG1 THR A 354       6.120  -7.183  32.838  1.00  1.300          O  
ATOM   5851  CG2 THR A 354       4.125  -7.638  31.581  1.00  1.300          C  
ATOM   5852  H   THR A 354       6.455  -9.582  32.204  1.00  1.140          H  
ATOM   5853  HA  THR A 354       5.969  -8.180  29.633  1.00  1.100          H  
ATOM   5854  HB  THR A 354       5.615  -6.192  31.109  1.00  1.560          H  
ATOM   5855  HG1 THR A 354       5.758  -6.436  33.329  1.00  1.560          H  
ATOM   5856 1HG2 THR A 354       3.575  -6.946  32.210  1.00  1.560          H  
ATOM   5857 2HG2 THR A 354       3.707  -7.631  30.595  1.00  1.560          H  
ATOM   5858 3HG2 THR A 354       4.065  -8.643  31.998  1.00  1.560          H  
ATOM   5859  N   LYS A 355       8.770  -8.394  31.006  1.00  0.940          N  
ATOM   5860  CA  LYS A 355      10.183  -8.052  31.019  1.00  0.990          C  
ATOM   5861  C   LYS A 355      11.046  -9.278  30.745  1.00  0.920          C  
ATOM   5862  O   LYS A 355      10.844 -10.346  31.336  1.00  1.180          O  
ATOM   5863  CB  LYS A 355      10.582  -7.458  32.375  1.00  1.370          C  
ATOM   5864  CG  LYS A 355       9.937  -6.118  32.712  1.00  1.370          C  
ATOM   5865  CD  LYS A 355      10.434  -5.565  34.047  1.00  1.370          C  
ATOM   5866  CE  LYS A 355       9.800  -4.207  34.362  1.00  1.370          C  
ATOM   5867  NZ  LYS A 355      10.321  -3.124  33.461  1.00  1.370          N  
ATOM   5868  H   LYS A 355       8.488  -9.306  31.356  1.00  1.130          H  
ATOM   5869  HA  LYS A 355      10.375  -7.322  30.237  1.00  1.190          H  
ATOM   5870 1HB  LYS A 355      10.325  -8.162  33.165  1.00  1.640          H  
ATOM   5871 2HB  LYS A 355      11.664  -7.318  32.396  1.00  1.640          H  
ATOM   5872 1HG  LYS A 355      10.164  -5.416  31.910  1.00  1.640          H  
ATOM   5873 2HG  LYS A 355       8.859  -6.237  32.772  1.00  1.640          H  
ATOM   5874 1HD  LYS A 355      10.197  -6.266  34.846  1.00  1.640          H  
ATOM   5875 2HD  LYS A 355      11.518  -5.442  33.999  1.00  1.640          H  
ATOM   5876 1HE  LYS A 355       8.721  -4.283  34.233  1.00  1.640          H  
ATOM   5877 2HE  LYS A 355      10.015  -3.939  35.396  1.00  1.640          H  
ATOM   5878 1HZ  LYS A 355       9.877  -2.246  33.695  1.00  1.640          H  
ATOM   5879 2HZ  LYS A 355      11.327  -3.035  33.586  1.00  1.640          H  
ATOM   5880 3HZ  LYS A 355      10.122  -3.352  32.493  1.00  1.640          H  
ATOM   5881  N   ALA A 356      12.074  -9.110  29.929  1.00  1.060          N  
ATOM   5882  CA  ALA A 356      12.981 -10.206  29.657  1.00  1.040          C  
ATOM   5883  C   ALA A 356      14.376  -9.700  29.411  1.00  1.050          C  
ATOM   5884  O   ALA A 356      14.583  -8.619  28.869  1.00  1.130          O  
ATOM   5885  CB  ALA A 356      12.515 -10.997  28.442  1.00  1.460          C  
ATOM   5886  H   ALA A 356      12.215  -8.218  29.472  1.00  1.270          H  
ATOM   5887  HA  ALA A 356      13.009 -10.849  30.533  1.00  1.250          H  
ATOM   5888 1HB  ALA A 356      13.201 -11.819  28.260  1.00  1.760          H  
ATOM   5889 2HB  ALA A 356      11.518 -11.388  28.627  1.00  1.760          H  
ATOM   5890 3HB  ALA A 356      12.494 -10.345  27.568  1.00  1.760          H  
ATOM   5891  N   LYS A 357      15.345 -10.506  29.787  1.00  1.010          N  
ATOM   5892  CA  LYS A 357      16.719 -10.169  29.520  1.00  1.030          C  
ATOM   5893  C   LYS A 357      17.211 -11.129  28.483  1.00  0.980          C  
ATOM   5894  O   LYS A 357      16.988 -12.341  28.591  1.00  1.040          O  
ATOM   5895  CB  LYS A 357      17.563 -10.228  30.793  1.00  1.430          C  
ATOM   5896  CG  LYS A 357      17.082  -9.310  31.941  1.00  1.430          C  
ATOM   5897  CD  LYS A 357      17.194  -7.807  31.564  1.00  1.430          C  
ATOM   5898  CE  LYS A 357      16.935  -6.864  32.761  1.00  1.430          C  
ATOM   5899  NZ  LYS A 357      15.489  -6.809  33.173  1.00  1.430          N  
ATOM   5900  H   LYS A 357      15.115 -11.371  30.254  1.00  1.210          H  
ATOM   5901  HA  LYS A 357      16.776  -9.167  29.095  1.00  1.240          H  
ATOM   5902 1HB  LYS A 357      17.587 -11.253  31.167  1.00  1.720          H  
ATOM   5903 2HB  LYS A 357      18.586  -9.944  30.556  1.00  1.720          H  
ATOM   5904 1HG  LYS A 357      16.044  -9.542  32.172  1.00  1.720          H  
ATOM   5905 2HG  LYS A 357      17.686  -9.501  32.828  1.00  1.720          H  
ATOM   5906 1HD  LYS A 357      18.185  -7.600  31.159  1.00  1.720          H  
ATOM   5907 2HD  LYS A 357      16.450  -7.569  30.798  1.00  1.720          H  
ATOM   5908 1HE  LYS A 357      17.528  -7.206  33.606  1.00  1.720          H  
ATOM   5909 2HE  LYS A 357      17.256  -5.859  32.488  1.00  1.720          H  
ATOM   5910 1HZ  LYS A 357      15.387  -6.179  33.951  1.00  1.720          H  
ATOM   5911 2HZ  LYS A 357      14.898  -6.463  32.385  1.00  1.720          H  
ATOM   5912 3HZ  LYS A 357      15.172  -7.721  33.441  1.00  1.720          H  
ATOM   5913  N   LEU A 358      17.943 -10.612  27.510  1.00  0.940          N  
ATOM   5914  CA  LEU A 358      18.425 -11.463  26.444  1.00  0.970          C  
ATOM   5915  C   LEU A 358      19.245 -12.610  26.974  1.00  1.090          C  
ATOM   5916  O   LEU A 358      19.097 -13.730  26.509  1.00  1.180          O  
ATOM   5917  CB  LEU A 358      19.224 -10.649  25.425  1.00  1.350          C  
ATOM   5918  CG  LEU A 358      19.793 -11.431  24.220  1.00  1.350          C  
ATOM   5919  CD1 LEU A 358      18.668 -12.108  23.445  1.00  1.350          C  
ATOM   5920  CD2 LEU A 358      20.527 -10.463  23.304  1.00  1.350          C  
ATOM   5921  H   LEU A 358      18.112  -9.615  27.486  1.00  1.130          H  
ATOM   5922  HA  LEU A 358      17.552 -11.876  25.950  1.00  1.160          H  
ATOM   5923 1HB  LEU A 358      18.591  -9.856  25.035  1.00  1.620          H  
ATOM   5924 2HB  LEU A 358      20.066 -10.189  25.941  1.00  1.620          H  
ATOM   5925  HG  LEU A 358      20.488 -12.200  24.565  1.00  1.620          H  
ATOM   5926 1HD1 LEU A 358      19.106 -12.636  22.598  1.00  1.620          H  
ATOM   5927 2HD1 LEU A 358      18.146 -12.827  24.066  1.00  1.620          H  
ATOM   5928 3HD1 LEU A 358      17.971 -11.358  23.088  1.00  1.620          H  
ATOM   5929 1HD2 LEU A 358      20.934 -11.019  22.453  1.00  1.620          H  
ATOM   5930 2HD2 LEU A 358      19.835  -9.700  22.945  1.00  1.620          H  
ATOM   5931 3HD2 LEU A 358      21.341  -9.991  23.851  1.00  1.620          H  
ATOM   5932  N   ILE A 359      20.065 -12.363  27.984  1.00  1.150          N  
ATOM   5933  CA  ILE A 359      20.887 -13.432  28.518  1.00  1.290          C  
ATOM   5934  C   ILE A 359      20.078 -14.617  29.058  1.00  1.310          C  
ATOM   5935  O   ILE A 359      20.528 -15.759  28.944  1.00  1.470          O  
ATOM   5936  CB  ILE A 359      21.830 -12.878  29.623  1.00  1.750          C  
ATOM   5937  CG1 ILE A 359      22.910 -13.933  30.046  1.00  1.750          C  
ATOM   5938  CG2 ILE A 359      21.028 -12.416  30.870  1.00  1.750          C  
ATOM   5939  CD1 ILE A 359      23.909 -14.341  28.969  1.00  1.750          C  
ATOM   5940  H   ILE A 359      20.144 -11.422  28.334  1.00  1.380          H  
ATOM   5941  HA  ILE A 359      21.496 -13.797  27.696  1.00  1.550          H  
ATOM   5942  HB  ILE A 359      22.358 -12.018  29.217  1.00  2.100          H  
ATOM   5943 1HG1 ILE A 359      23.474 -13.515  30.876  1.00  2.100          H  
ATOM   5944 2HG1 ILE A 359      22.405 -14.829  30.394  1.00  2.100          H  
ATOM   5945 1HG2 ILE A 359      21.717 -11.997  31.601  1.00  2.100          H  
ATOM   5946 2HG2 ILE A 359      20.311 -11.660  30.582  1.00  2.100          H  
ATOM   5947 3HG2 ILE A 359      20.510 -13.249  31.330  1.00  2.100          H  
ATOM   5948 1HD1 ILE A 359      24.611 -15.061  29.389  1.00  2.100          H  
ATOM   5949 2HD1 ILE A 359      23.400 -14.805  28.125  1.00  2.100          H  
ATOM   5950 3HD1 ILE A 359      24.454 -13.465  28.623  1.00  2.100          H  
ATOM   5951  N   ASN A 360      18.895 -14.377  29.634  1.00  1.200          N  
ATOM   5952  CA  ASN A 360      18.133 -15.481  30.177  1.00  1.240          C  
ATOM   5953  C   ASN A 360      17.422 -16.189  29.052  1.00  1.220          C  
ATOM   5954  O   ASN A 360      17.307 -17.420  29.048  1.00  1.270          O  
ATOM   5955  CB  ASN A 360      17.194 -14.990  31.247  1.00  1.720          C  
ATOM   5956  CG  ASN A 360      17.951 -14.610  32.493  1.00  1.720          C  
ATOM   5957  OD1 ASN A 360      19.040 -15.138  32.757  1.00  1.720          O  
ATOM   5958  ND2 ASN A 360      17.404 -13.704  33.251  1.00  1.720          N  
ATOM   5959  H   ASN A 360      18.503 -13.438  29.660  1.00  1.440          H  
ATOM   5960  HA  ASN A 360      18.823 -16.197  30.623  1.00  1.490          H  
ATOM   5961 1HB  ASN A 360      16.649 -14.118  30.877  1.00  2.060          H  
ATOM   5962 2HB  ASN A 360      16.464 -15.763  31.486  1.00  2.060          H  
ATOM   5963 1HD2 ASN A 360      17.863 -13.410  34.091  1.00  2.060          H  
ATOM   5964 2HD2 ASN A 360      16.527 -13.302  32.991  1.00  2.060          H  
ATOM   5965  N   VAL A 361      16.965 -15.414  28.081  1.00  1.160          N  
ATOM   5966  CA  VAL A 361      16.292 -15.999  26.950  1.00  1.170          C  
ATOM   5967  C   VAL A 361      17.280 -16.858  26.153  1.00  1.170          C  
ATOM   5968  O   VAL A 361      16.898 -17.933  25.692  1.00  1.210          O  
ATOM   5969  CB  VAL A 361      15.554 -14.934  26.142  1.00  1.630          C  
ATOM   5970  CG1 VAL A 361      15.013 -15.516  24.861  1.00  1.630          C  
ATOM   5971  CG2 VAL A 361      14.383 -14.432  27.035  1.00  1.630          C  
ATOM   5972  H   VAL A 361      17.071 -14.396  28.162  1.00  1.390          H  
ATOM   5973  HA  VAL A 361      15.521 -16.666  27.332  1.00  1.400          H  
ATOM   5974  HB  VAL A 361      16.232 -14.116  25.892  1.00  1.960          H  
ATOM   5975 1HG1 VAL A 361      14.477 -14.756  24.324  1.00  1.960          H  
ATOM   5976 2HG1 VAL A 361      15.827 -15.892  24.238  1.00  1.960          H  
ATOM   5977 3HG1 VAL A 361      14.339 -16.321  25.109  1.00  1.960          H  
ATOM   5978 1HG2 VAL A 361      13.802 -13.685  26.541  1.00  1.960          H  
ATOM   5979 2HG2 VAL A 361      13.742 -15.279  27.270  1.00  1.960          H  
ATOM   5980 3HG2 VAL A 361      14.787 -14.017  27.958  1.00  1.960          H  
ATOM   5981  N   GLU A 362      18.519 -16.383  25.941  1.00  1.160          N  
ATOM   5982  CA  GLU A 362      19.518 -17.190  25.249  1.00  1.190          C  
ATOM   5983  C   GLU A 362      19.824 -18.466  26.042  1.00  1.220          C  
ATOM   5984  O   GLU A 362      19.968 -19.536  25.448  1.00  1.250          O  
ATOM   5985  CB  GLU A 362      20.811 -16.420  24.966  1.00  1.650          C  
ATOM   5986  CG  GLU A 362      20.694 -15.351  23.868  1.00  1.650          C  
ATOM   5987  CD  GLU A 362      21.995 -14.630  23.610  1.00  1.650          C  
ATOM   5988  OE1 GLU A 362      22.925 -14.866  24.345  1.00  1.650          O  
ATOM   5989  OE2 GLU A 362      22.076 -13.878  22.663  1.00  1.650          O  
ATOM   5990  H   GLU A 362      18.769 -15.458  26.280  1.00  1.390          H  
ATOM   5991  HA  GLU A 362      19.105 -17.476  24.285  1.00  1.430          H  
ATOM   5992 1HB  GLU A 362      21.138 -15.922  25.884  1.00  1.980          H  
ATOM   5993 2HB  GLU A 362      21.594 -17.119  24.675  1.00  1.980          H  
ATOM   5994 1HG  GLU A 362      20.360 -15.828  22.946  1.00  1.980          H  
ATOM   5995 2HG  GLU A 362      19.935 -14.642  24.168  1.00  1.980          H  
ATOM   5996  N   LYS A 363      19.884 -18.403  27.384  1.00  1.220          N  
ATOM   5997  CA  LYS A 363      20.090 -19.649  28.120  1.00  1.260          C  
ATOM   5998  C   LYS A 363      18.959 -20.638  27.802  1.00  1.240          C  
ATOM   5999  O   LYS A 363      19.220 -21.829  27.587  1.00  1.260          O  
ATOM   6000  CB  LYS A 363      20.182 -19.403  29.627  1.00  1.750          C  
ATOM   6001  CG  LYS A 363      21.480 -18.736  30.091  1.00  1.750          C  
ATOM   6002  CD  LYS A 363      21.460 -18.450  31.597  1.00  1.750          C  
ATOM   6003  CE  LYS A 363      22.761 -17.799  32.057  1.00  1.750          C  
ATOM   6004  NZ  LYS A 363      22.748 -17.473  33.521  1.00  1.750          N  
ATOM   6005  H   LYS A 363      19.843 -17.504  27.876  1.00  1.460          H  
ATOM   6006  HA  LYS A 363      21.027 -20.096  27.789  1.00  1.510          H  
ATOM   6007 1HB  LYS A 363      19.357 -18.763  29.936  1.00  2.100          H  
ATOM   6008 2HB  LYS A 363      20.078 -20.348  30.156  1.00  2.100          H  
ATOM   6009 1HG  LYS A 363      22.313 -19.405  29.873  1.00  2.100          H  
ATOM   6010 2HG  LYS A 363      21.641 -17.815  29.547  1.00  2.100          H  
ATOM   6011 1HD  LYS A 363      20.632 -17.771  31.821  1.00  2.100          H  
ATOM   6012 2HD  LYS A 363      21.309 -19.378  32.145  1.00  2.100          H  
ATOM   6013 1HE  LYS A 363      23.583 -18.483  31.856  1.00  2.100          H  
ATOM   6014 2HE  LYS A 363      22.921 -16.883  31.493  1.00  2.100          H  
ATOM   6015 1HZ  LYS A 363      23.630 -17.052  33.776  1.00  2.100          H  
ATOM   6016 2HZ  LYS A 363      21.999 -16.820  33.728  1.00  2.100          H  
ATOM   6017 3HZ  LYS A 363      22.612 -18.318  34.056  1.00  2.100          H  
ATOM   6018  N   LEU A 364      17.709 -20.146  27.732  1.00  1.220          N  
ATOM   6019  CA  LEU A 364      16.592 -21.024  27.384  1.00  1.200          C  
ATOM   6020  C   LEU A 364      16.765 -21.532  25.945  1.00  1.220          C  
ATOM   6021  O   LEU A 364      16.505 -22.705  25.663  1.00  1.240          O  
ATOM   6022  CB  LEU A 364      15.250 -20.278  27.532  1.00  1.690          C  
ATOM   6023  CG  LEU A 364      14.817 -19.874  28.994  1.00  1.690          C  
ATOM   6024  CD1 LEU A 364      13.564 -18.962  28.940  1.00  1.690          C  
ATOM   6025  CD2 LEU A 364      14.526 -21.116  29.819  1.00  1.690          C  
ATOM   6026  H   LEU A 364      17.548 -19.164  27.987  1.00  1.460          H  
ATOM   6027  HA  LEU A 364      16.610 -21.890  28.040  1.00  1.440          H  
ATOM   6028 1HB  LEU A 364      15.303 -19.370  26.947  1.00  2.030          H  
ATOM   6029 2HB  LEU A 364      14.470 -20.910  27.114  1.00  2.030          H  
ATOM   6030  HG  LEU A 364      15.624 -19.306  29.460  1.00  2.030          H  
ATOM   6031 1HD1 LEU A 364      13.295 -18.670  29.949  1.00  2.030          H  
ATOM   6032 2HD1 LEU A 364      13.783 -18.067  28.357  1.00  2.030          H  
ATOM   6033 3HD1 LEU A 364      12.735 -19.489  28.489  1.00  2.030          H  
ATOM   6034 1HD2 LEU A 364      14.231 -20.819  30.824  1.00  2.030          H  
ATOM   6035 2HD2 LEU A 364      13.736 -21.669  29.356  1.00  2.030          H  
ATOM   6036 3HD2 LEU A 364      15.409 -21.753  29.889  1.00  2.030          H  
ATOM   6037  N   GLU A 365      17.218 -20.658  25.032  1.00  1.250          N  
ATOM   6038  CA  GLU A 365      17.447 -21.032  23.636  1.00  1.290          C  
ATOM   6039  C   GLU A 365      18.454 -22.176  23.541  1.00  1.330          C  
ATOM   6040  O   GLU A 365      18.335 -23.025  22.667  1.00  1.350          O  
ATOM   6041  CB  GLU A 365      17.901 -19.839  22.801  1.00  1.790          C  
ATOM   6042  CG  GLU A 365      18.072 -20.123  21.305  1.00  1.790          C  
ATOM   6043  CD  GLU A 365      18.369 -18.864  20.532  1.00  1.790          C  
ATOM   6044  OE1 GLU A 365      17.682 -17.904  20.740  1.00  1.790          O  
ATOM   6045  OE2 GLU A 365      19.267 -18.852  19.718  1.00  1.790          O  
ATOM   6046  H   GLU A 365      17.352 -19.683  25.313  1.00  1.500          H  
ATOM   6047  HA  GLU A 365      16.504 -21.370  23.218  1.00  1.550          H  
ATOM   6048 1HB  GLU A 365      17.202 -19.011  22.932  1.00  2.150          H  
ATOM   6049 2HB  GLU A 365      18.866 -19.510  23.161  1.00  2.150          H  
ATOM   6050 1HG  GLU A 365      18.895 -20.828  21.164  1.00  2.150          H  
ATOM   6051 2HG  GLU A 365      17.162 -20.586  20.924  1.00  2.150          H  
ATOM   6052  N   SER A 366      19.481 -22.165  24.397  1.00  1.360          N  
ATOM   6053  CA  SER A 366      20.495 -23.221  24.451  1.00  1.440          C  
ATOM   6054  C   SER A 366      19.861 -24.561  24.865  1.00  1.440          C  
ATOM   6055  O   SER A 366      20.059 -25.593  24.220  1.00  1.530          O  
ATOM   6056  CB  SER A 366      21.606 -22.851  25.411  1.00  1.980          C  
ATOM   6057  OG  SER A 366      22.583 -23.853  25.459  1.00  1.980          O  
ATOM   6058  H   SER A 366      19.554 -21.365  25.032  1.00  1.630          H  
ATOM   6059  HA  SER A 366      20.924 -23.334  23.457  1.00  1.730          H  
ATOM   6060 1HB  SER A 366      22.053 -21.907  25.101  1.00  2.380          H  
ATOM   6061 2HB  SER A 366      21.194 -22.703  26.400  1.00  2.380          H  
ATOM   6062  HG  SER A 366      23.238 -23.549  26.091  1.00  2.380          H  
ATOM   6063  N   GLU A 367      19.006 -24.545  25.901  1.00  1.390          N  
ATOM   6064  CA  GLU A 367      18.325 -25.781  26.337  1.00  1.430          C  
ATOM   6065  C   GLU A 367      17.493 -26.335  25.167  1.00  1.390          C  
ATOM   6066  O   GLU A 367      17.383 -27.548  24.960  1.00  1.420          O  
ATOM   6067  CB  GLU A 367      17.424 -25.518  27.552  1.00  1.990          C  
ATOM   6068  CG  GLU A 367      18.163 -25.212  28.862  1.00  1.990          C  
ATOM   6069  CD  GLU A 367      17.220 -24.907  30.009  1.00  1.990          C  
ATOM   6070  OE1 GLU A 367      16.066 -24.691  29.752  1.00  1.990          O  
ATOM   6071  OE2 GLU A 367      17.659 -24.904  31.135  1.00  1.990          O  
ATOM   6072  H   GLU A 367      18.892 -23.668  26.427  1.00  1.670          H  
ATOM   6073  HA  GLU A 367      19.078 -26.518  26.608  1.00  1.720          H  
ATOM   6074 1HB  GLU A 367      16.765 -24.677  27.338  1.00  2.380          H  
ATOM   6075 2HB  GLU A 367      16.796 -26.387  27.728  1.00  2.380          H  
ATOM   6076 1HG  GLU A 367      18.783 -26.065  29.128  1.00  2.380          H  
ATOM   6077 2HG  GLU A 367      18.819 -24.355  28.701  1.00  2.380          H  
ATOM   6078  N   LEU A 368      16.968 -25.402  24.387  1.00  1.370          N  
ATOM   6079  CA  LEU A 368      16.180 -25.562  23.180  1.00  1.330          C  
ATOM   6080  C   LEU A 368      17.016 -25.499  21.886  1.00  1.430          C  
ATOM   6081  O   LEU A 368      16.446 -25.300  20.814  1.00  1.640          O  
ATOM   6082  CB  LEU A 368      15.207 -24.403  23.095  1.00  1.880          C  
ATOM   6083  CG  LEU A 368      14.158 -24.244  24.119  1.00  1.880          C  
ATOM   6084  CD1 LEU A 368      13.598 -22.898  23.966  1.00  1.880          C  
ATOM   6085  CD2 LEU A 368      13.049 -25.239  23.864  1.00  1.880          C  
ATOM   6086  H   LEU A 368      17.073 -24.435  24.717  1.00  1.640          H  
ATOM   6087  HA  LEU A 368      15.665 -26.520  23.223  1.00  1.600          H  
ATOM   6088 1HB  LEU A 368      15.783 -23.500  23.068  1.00  2.250          H  
ATOM   6089 2HB  LEU A 368      14.705 -24.497  22.176  1.00  2.250          H  
ATOM   6090  HG  LEU A 368      14.565 -24.369  25.127  1.00  2.250          H  
ATOM   6091 1HD1 LEU A 368      12.825 -22.779  24.665  1.00  2.250          H  
ATOM   6092 2HD1 LEU A 368      14.370 -22.156  24.142  1.00  2.250          H  
ATOM   6093 3HD1 LEU A 368      13.221 -22.773  22.982  1.00  2.250          H  
ATOM   6094 1HD2 LEU A 368      12.271 -25.078  24.597  1.00  2.250          H  
ATOM   6095 2HD2 LEU A 368      12.638 -25.098  22.864  1.00  2.250          H  
ATOM   6096 3HD2 LEU A 368      13.436 -26.245  23.950  1.00  2.250          H  
ATOM   6097  N   ILE A 369      18.343 -25.691  21.934  1.00  1.700          N  
ATOM   6098  CA  ILE A 369      19.183 -25.534  20.735  1.00  1.950          C  
ATOM   6099  C   ILE A 369      18.699 -26.350  19.534  1.00  1.590          C  
ATOM   6100  O   ILE A 369      18.876 -25.937  18.389  1.00  1.970          O  
ATOM   6101  CB  ILE A 369      20.667 -25.877  21.051  1.00  2.630          C  
ATOM   6102  CG1 ILE A 369      21.639 -25.416  19.903  1.00  2.630          C  
ATOM   6103  CG2 ILE A 369      20.846 -27.376  21.343  1.00  2.630          C  
ATOM   6104  CD1 ILE A 369      21.742 -23.888  19.723  1.00  2.630          C  
ATOM   6105  H   ILE A 369      18.805 -25.845  22.833  1.00  2.040          H  
ATOM   6106  HA  ILE A 369      19.131 -24.484  20.464  1.00  2.340          H  
ATOM   6107  HB  ILE A 369      20.953 -25.327  21.937  1.00  3.160          H  
ATOM   6108 1HG1 ILE A 369      22.632 -25.794  20.130  1.00  3.160          H  
ATOM   6109 2HG1 ILE A 369      21.317 -25.848  18.958  1.00  3.160          H  
ATOM   6110 1HG2 ILE A 369      21.884 -27.565  21.611  1.00  3.160          H  
ATOM   6111 2HG2 ILE A 369      20.202 -27.659  22.178  1.00  3.160          H  
ATOM   6112 3HG2 ILE A 369      20.596 -27.971  20.472  1.00  3.160          H  
ATOM   6113 1HD1 ILE A 369      22.449 -23.667  18.924  1.00  3.160          H  
ATOM   6114 2HD1 ILE A 369      20.777 -23.465  19.465  1.00  3.160          H  
ATOM   6115 3HD1 ILE A 369      22.093 -23.439  20.652  1.00  3.160          H  
ATOM   6116  N   PHE A 370      18.041 -27.490  19.771  1.00  1.510          N  
ATOM   6117  CA  PHE A 370      17.496 -28.342  18.710  1.00  1.510          C  
ATOM   6118  C   PHE A 370      16.567 -27.573  17.754  1.00  1.380          C  
ATOM   6119  O   PHE A 370      16.380 -27.963  16.593  1.00  1.310          O  
ATOM   6120  CB  PHE A 370      16.792 -29.553  19.308  1.00  2.110          C  
ATOM   6121  CG  PHE A 370      16.203 -30.476  18.290  1.00  2.110          C  
ATOM   6122  CD1 PHE A 370      17.000 -31.139  17.361  1.00  2.110          C  
ATOM   6123  CD2 PHE A 370      14.851 -30.722  18.289  1.00  2.110          C  
ATOM   6124  CE1 PHE A 370      16.437 -31.995  16.448  1.00  2.110          C  
ATOM   6125  CE2 PHE A 370      14.293 -31.585  17.393  1.00  2.110          C  
ATOM   6126  CZ  PHE A 370      15.081 -32.220  16.464  1.00  2.110          C  
ATOM   6127  H   PHE A 370      17.943 -27.795  20.730  1.00  1.810          H  
ATOM   6128  HA  PHE A 370      18.340 -28.710  18.121  1.00  1.810          H  
ATOM   6129 1HB  PHE A 370      17.498 -30.120  19.914  1.00  2.540          H  
ATOM   6130 2HB  PHE A 370      15.988 -29.218  19.969  1.00  2.540          H  
ATOM   6131  HD1 PHE A 370      18.082 -30.966  17.343  1.00  2.540          H  
ATOM   6132  HD2 PHE A 370      14.216 -30.223  19.022  1.00  2.540          H  
ATOM   6133  HE1 PHE A 370      17.072 -32.497  15.717  1.00  2.540          H  
ATOM   6134  HE2 PHE A 370      13.218 -31.761  17.416  1.00  2.540          H  
ATOM   6135  HZ  PHE A 370      14.635 -32.903  15.744  1.00  2.540          H  
ATOM   6136  N   LEU A 371      16.005 -26.456  18.223  1.00  1.400          N  
ATOM   6137  CA  LEU A 371      15.105 -25.656  17.416  1.00  1.340          C  
ATOM   6138  C   LEU A 371      15.796 -25.198  16.142  1.00  1.290          C  
ATOM   6139  O   LEU A 371      15.127 -25.002  15.131  1.00  1.240          O  
ATOM   6140  CB  LEU A 371      14.628 -24.412  18.183  1.00  1.900          C  
ATOM   6141  CG  LEU A 371      13.674 -24.620  19.394  1.00  1.900          C  
ATOM   6142  CD1 LEU A 371      13.470 -23.308  20.085  1.00  1.900          C  
ATOM   6143  CD2 LEU A 371      12.378 -25.115  18.943  1.00  1.900          C  
ATOM   6144  H   LEU A 371      16.219 -26.148  19.175  1.00  1.680          H  
ATOM   6145  HA  LEU A 371      14.260 -26.265  17.136  1.00  1.610          H  
ATOM   6146 1HB  LEU A 371      15.515 -23.899  18.562  1.00  2.280          H  
ATOM   6147 2HB  LEU A 371      14.128 -23.747  17.478  1.00  2.280          H  
ATOM   6148  HG  LEU A 371      14.104 -25.326  20.095  1.00  2.280          H  
ATOM   6149 1HD1 LEU A 371      12.799 -23.463  20.913  1.00  2.280          H  
ATOM   6150 2HD1 LEU A 371      14.427 -22.923  20.445  1.00  2.280          H  
ATOM   6151 3HD1 LEU A 371      13.041 -22.612  19.413  1.00  2.280          H  
ATOM   6152 1HD2 LEU A 371      11.712 -25.217  19.791  1.00  2.280          H  
ATOM   6153 2HD2 LEU A 371      11.990 -24.404  18.259  1.00  2.280          H  
ATOM   6154 3HD2 LEU A 371      12.484 -26.064  18.463  1.00  2.280          H  
ATOM   6155  N   ASN A 372      17.121 -25.005  16.169  1.00  1.350          N  
ATOM   6156  CA  ASN A 372      17.822 -24.551  14.975  1.00  1.350          C  
ATOM   6157  C   ASN A 372      17.755 -25.576  13.841  1.00  1.310          C  
ATOM   6158  O   ASN A 372      17.736 -25.200  12.661  1.00  1.280          O  
ATOM   6159  CB  ASN A 372      19.264 -24.245  15.294  1.00  1.890          C  
ATOM   6160  CG  ASN A 372      19.437 -22.999  16.089  1.00  1.890          C  
ATOM   6161  OD1 ASN A 372      18.566 -22.116  16.158  1.00  1.890          O  
ATOM   6162  ND2 ASN A 372      20.579 -22.893  16.701  1.00  1.890          N  
ATOM   6163  H   ASN A 372      17.651 -25.180  17.029  1.00  1.620          H  
ATOM   6164  HA  ASN A 372      17.337 -23.643  14.619  1.00  1.620          H  
ATOM   6165 1HB  ASN A 372      19.688 -25.082  15.857  1.00  2.270          H  
ATOM   6166 2HB  ASN A 372      19.830 -24.155  14.368  1.00  2.270          H  
ATOM   6167 1HD2 ASN A 372      20.780 -22.086  17.254  1.00  2.270          H  
ATOM   6168 2HD2 ASN A 372      21.259 -23.623  16.621  1.00  2.270          H  
ATOM   6169  N   ASP A 373      17.728 -26.870  14.184  1.00  1.330          N  
ATOM   6170  CA  ASP A 373      17.692 -27.911  13.173  1.00  1.330          C  
ATOM   6171  C   ASP A 373      16.282 -27.959  12.643  1.00  1.230          C  
ATOM   6172  O   ASP A 373      16.043 -28.145  11.441  1.00  1.200          O  
ATOM   6173  CB  ASP A 373      18.071 -29.266  13.775  1.00  1.860          C  
ATOM   6174  CG  ASP A 373      19.543 -29.376  14.209  1.00  1.860          C  
ATOM   6175  OD1 ASP A 373      20.366 -28.612  13.760  1.00  1.860          O  
ATOM   6176  OD2 ASP A 373      19.818 -30.230  15.014  1.00  1.860          O  
ATOM   6177  H   ASP A 373      17.712 -27.157  15.162  1.00  1.600          H  
ATOM   6178  HA  ASP A 373      18.375 -27.658  12.361  1.00  1.600          H  
ATOM   6179 1HB  ASP A 373      17.435 -29.460  14.647  1.00  2.230          H  
ATOM   6180 2HB  ASP A 373      17.866 -30.050  13.049  1.00  2.230          H  
ATOM   6181  N   LEU A 374      15.335 -27.754  13.557  1.00  1.200          N  
ATOM   6182  CA  LEU A 374      13.943 -27.756  13.179  1.00  1.140          C  
ATOM   6183  C   LEU A 374      13.652 -26.584  12.252  1.00  1.060          C  
ATOM   6184  O   LEU A 374      12.885 -26.747  11.304  1.00  1.030          O  
ATOM   6185  CB  LEU A 374      13.046 -27.713  14.408  1.00  1.620          C  
ATOM   6186  CG  LEU A 374      13.072 -28.960  15.326  1.00  1.620          C  
ATOM   6187  CD1 LEU A 374      12.238 -28.657  16.565  1.00  1.620          C  
ATOM   6188  CD2 LEU A 374      12.545 -30.186  14.570  1.00  1.620          C  
ATOM   6189  H   LEU A 374      15.613 -27.643  14.539  1.00  1.440          H  
ATOM   6190  HA  LEU A 374      13.743 -28.657  12.613  1.00  1.370          H  
ATOM   6191 1HB  LEU A 374      13.314 -26.849  15.000  1.00  1.940          H  
ATOM   6192 2HB  LEU A 374      12.025 -27.587  14.068  1.00  1.940          H  
ATOM   6193  HG  LEU A 374      14.095 -29.157  15.657  1.00  1.940          H  
ATOM   6194 1HD1 LEU A 374      12.240 -29.505  17.241  1.00  1.940          H  
ATOM   6195 2HD1 LEU A 374      12.644 -27.812  17.070  1.00  1.940          H  
ATOM   6196 3HD1 LEU A 374      11.236 -28.446  16.272  1.00  1.940          H  
ATOM   6197 1HD2 LEU A 374      12.548 -31.045  15.222  1.00  1.940          H  
ATOM   6198 2HD2 LEU A 374      11.545 -30.002  14.230  1.00  1.940          H  
ATOM   6199 3HD2 LEU A 374      13.169 -30.407  13.717  1.00  1.940          H  
ATOM   6200  N   ILE A 375      14.286 -25.418  12.477  1.00  1.060          N  
ATOM   6201  CA  ILE A 375      14.069 -24.291  11.574  1.00  1.010          C  
ATOM   6202  C   ILE A 375      14.553 -24.639  10.195  1.00  1.040          C  
ATOM   6203  O   ILE A 375      13.835 -24.400   9.230  1.00  1.010          O  
ATOM   6204  CB  ILE A 375      14.761 -22.968  11.987  1.00  1.430          C  
ATOM   6205  CG1 ILE A 375      14.117 -22.401  13.261  1.00  1.430          C  
ATOM   6206  CG2 ILE A 375      14.639 -21.912  10.782  1.00  1.430          C  
ATOM   6207  CD1 ILE A 375      14.929 -21.273  13.919  1.00  1.430          C  
ATOM   6208  H   ILE A 375      14.866 -25.322  13.314  1.00  1.270          H  
ATOM   6209  HA  ILE A 375      13.008 -24.104  11.517  1.00  1.210          H  
ATOM   6210  HB  ILE A 375      15.816 -23.163  12.207  1.00  1.720          H  
ATOM   6211 1HG1 ILE A 375      13.134 -22.015  13.003  1.00  1.720          H  
ATOM   6212 2HG1 ILE A 375      13.991 -23.200  13.979  1.00  1.720          H  
ATOM   6213 1HG2 ILE A 375      15.122 -20.978  11.047  1.00  1.720          H  
ATOM   6214 2HG2 ILE A 375      15.114 -22.284   9.875  1.00  1.720          H  
ATOM   6215 3HG2 ILE A 375      13.588 -21.727  10.580  1.00  1.720          H  
ATOM   6216 1HD1 ILE A 375      14.435 -20.916  14.807  1.00  1.720          H  
ATOM   6217 2HD1 ILE A 375      15.913 -21.650  14.196  1.00  1.720          H  
ATOM   6218 3HD1 ILE A 375      15.043 -20.454  13.233  1.00  1.720          H  
ATOM   6219  N   GLU A 376      15.758 -25.199  10.049  1.00  1.120          N  
ATOM   6220  CA  GLU A 376      16.185 -25.473   8.683  1.00  1.190          C  
ATOM   6221  C   GLU A 376      15.218 -26.419   7.966  1.00  1.190          C  
ATOM   6222  O   GLU A 376      14.879 -26.191   6.799  1.00  1.210          O  
ATOM   6223  CB  GLU A 376      17.607 -26.024   8.627  1.00  1.640          C  
ATOM   6224  CG  GLU A 376      18.691 -24.989   8.946  1.00  1.640          C  
ATOM   6225  CD  GLU A 376      20.096 -25.547   8.828  1.00  1.640          C  
ATOM   6226  OE1 GLU A 376      20.228 -26.730   8.616  1.00  1.640          O  
ATOM   6227  OE2 GLU A 376      21.030 -24.786   8.935  1.00  1.640          O  
ATOM   6228  H   GLU A 376      16.361 -25.387  10.861  1.00  1.340          H  
ATOM   6229  HA  GLU A 376      16.202 -24.529   8.147  1.00  1.430          H  
ATOM   6230 1HB  GLU A 376      17.703 -26.841   9.348  1.00  1.970          H  
ATOM   6231 2HB  GLU A 376      17.804 -26.432   7.637  1.00  1.970          H  
ATOM   6232 1HG  GLU A 376      18.585 -24.146   8.262  1.00  1.970          H  
ATOM   6233 2HG  GLU A 376      18.534 -24.620   9.960  1.00  1.970          H  
ATOM   6234  N   LYS A 377      14.705 -27.440   8.660  1.00  1.200          N  
ATOM   6235  CA  LYS A 377      13.748 -28.326   8.001  1.00  1.250          C  
ATOM   6236  C   LYS A 377      12.450 -27.584   7.672  1.00  1.190          C  
ATOM   6237  O   LYS A 377      11.968 -27.616   6.531  1.00  1.260          O  
ATOM   6238  CB  LYS A 377      13.424 -29.540   8.878  1.00  1.730          C  
ATOM   6239  CG  LYS A 377      12.429 -30.547   8.237  1.00  1.730          C  
ATOM   6240  CD  LYS A 377      12.174 -31.755   9.152  1.00  1.730          C  
ATOM   6241  CE  LYS A 377      11.285 -32.834   8.477  1.00  1.730          C  
ATOM   6242  NZ  LYS A 377       9.845 -32.404   8.286  1.00  1.730          N  
ATOM   6243  H   LYS A 377      15.020 -27.615   9.624  1.00  1.440          H  
ATOM   6244  HA  LYS A 377      14.185 -28.671   7.065  1.00  1.500          H  
ATOM   6245 1HB  LYS A 377      14.347 -30.070   9.110  1.00  2.080          H  
ATOM   6246 2HB  LYS A 377      13.003 -29.195   9.826  1.00  2.080          H  
ATOM   6247 1HG  LYS A 377      11.477 -30.045   8.047  1.00  2.080          H  
ATOM   6248 2HG  LYS A 377      12.824 -30.893   7.283  1.00  2.080          H  
ATOM   6249 1HD  LYS A 377      13.127 -32.210   9.425  1.00  2.080          H  
ATOM   6250 2HD  LYS A 377      11.683 -31.414  10.064  1.00  2.080          H  
ATOM   6251 1HE  LYS A 377      11.705 -33.076   7.500  1.00  2.080          H  
ATOM   6252 2HE  LYS A 377      11.301 -33.726   9.099  1.00  2.080          H  
ATOM   6253 1HZ  LYS A 377       9.335 -33.155   7.848  1.00  2.080          H  
ATOM   6254 2HZ  LYS A 377       9.424 -32.188   9.175  1.00  2.080          H  
ATOM   6255 3HZ  LYS A 377       9.776 -31.573   7.670  1.00  2.080          H  
ATOM   6256  N   GLY A 378      11.890 -26.929   8.696  1.00  1.110          N  
ATOM   6257  CA  GLY A 378      10.623 -26.223   8.630  1.00  1.100          C  
ATOM   6258  C   GLY A 378      10.616 -25.132   7.588  1.00  1.060          C  
ATOM   6259  O   GLY A 378       9.559 -24.862   6.997  1.00  1.150          O  
ATOM   6260  H   GLY A 378      12.362 -26.933   9.597  1.00  1.330          H  
ATOM   6261 1HA  GLY A 378       9.829 -26.937   8.418  1.00  1.320          H  
ATOM   6262 2HA  GLY A 378      10.405 -25.795   9.610  1.00  1.320          H  
ATOM   6263  N   VAL A 379      11.781 -24.490   7.362  1.00  1.000          N  
ATOM   6264  CA  VAL A 379      11.858 -23.436   6.381  1.00  1.000          C  
ATOM   6265  C   VAL A 379      12.027 -23.990   4.954  1.00  1.090          C  
ATOM   6266  O   VAL A 379      11.400 -23.502   4.011  1.00  1.100          O  
ATOM   6267  CB  VAL A 379      12.928 -22.374   6.710  1.00  1.400          C  
ATOM   6268  CG1 VAL A 379      14.326 -22.830   6.377  1.00  1.400          C  
ATOM   6269  CG2 VAL A 379      12.558 -21.098   6.002  1.00  1.400          C  
ATOM   6270  H   VAL A 379      12.594 -24.706   7.942  1.00  1.200          H  
ATOM   6271  HA  VAL A 379      10.945 -22.913   6.458  1.00  1.200          H  
ATOM   6272  HB  VAL A 379      12.919 -22.201   7.778  1.00  1.680          H  
ATOM   6273 1HG1 VAL A 379      15.025 -22.066   6.665  1.00  1.680          H  
ATOM   6274 2HG1 VAL A 379      14.534 -23.721   6.914  1.00  1.680          H  
ATOM   6275 3HG1 VAL A 379      14.437 -23.015   5.313  1.00  1.680          H  
ATOM   6276 1HG2 VAL A 379      13.248 -20.357   6.255  1.00  1.680          H  
ATOM   6277 2HG2 VAL A 379      12.564 -21.247   4.923  1.00  1.680          H  
ATOM   6278 3HG2 VAL A 379      11.567 -20.777   6.314  1.00  1.680          H  
ATOM   6279  N   SER A 380      12.844 -25.033   4.776  1.00  1.170          N  
ATOM   6280  CA  SER A 380      13.046 -25.596   3.447  1.00  1.290          C  
ATOM   6281  C   SER A 380      11.737 -26.103   2.859  1.00  1.280          C  
ATOM   6282  O   SER A 380      11.511 -26.030   1.651  1.00  1.340          O  
ATOM   6283  CB  SER A 380      14.054 -26.728   3.499  1.00  1.760          C  
ATOM   6284  OG  SER A 380      15.335 -26.256   3.821  1.00  1.760          O  
ATOM   6285  H   SER A 380      13.391 -25.415   5.556  1.00  1.400          H  
ATOM   6286  HA  SER A 380      13.433 -24.813   2.800  1.00  1.550          H  
ATOM   6287 1HB  SER A 380      13.733 -27.449   4.258  1.00  2.110          H  
ATOM   6288 2HB  SER A 380      14.077 -27.243   2.545  1.00  2.110          H  
ATOM   6289  HG  SER A 380      15.889 -27.035   3.905  1.00  2.110          H  
ATOM   6290  N   GLU A 381      10.853 -26.580   3.729  1.00  1.230          N  
ATOM   6291  CA  GLU A 381       9.560 -27.128   3.355  1.00  1.230          C  
ATOM   6292  C   GLU A 381       8.381 -26.128   3.300  1.00  1.180          C  
ATOM   6293  O   GLU A 381       7.230 -26.571   3.232  1.00  1.280          O  
ATOM   6294  CB  GLU A 381       9.216 -28.292   4.301  1.00  1.720          C  
ATOM   6295  CG  GLU A 381      10.151 -29.511   4.152  1.00  1.720          C  
ATOM   6296  CD  GLU A 381       9.851 -30.669   5.108  1.00  1.720          C  
ATOM   6297  OE1 GLU A 381       9.497 -30.420   6.248  1.00  1.720          O  
ATOM   6298  OE2 GLU A 381       9.966 -31.806   4.691  1.00  1.720          O  
ATOM   6299  H   GLU A 381      11.131 -26.655   4.715  1.00  1.480          H  
ATOM   6300  HA  GLU A 381       9.666 -27.548   2.355  1.00  1.480          H  
ATOM   6301 1HB  GLU A 381       9.289 -27.944   5.336  1.00  2.070          H  
ATOM   6302 2HB  GLU A 381       8.193 -28.622   4.133  1.00  2.070          H  
ATOM   6303 1HG  GLU A 381      10.087 -29.878   3.127  1.00  2.070          H  
ATOM   6304 2HG  GLU A 381      11.177 -29.179   4.319  1.00  2.070          H  
ATOM   6305  N   LEU A 382       8.612 -24.801   3.318  1.00  1.090          N  
ATOM   6306  CA  LEU A 382       7.434 -23.913   3.291  1.00  1.090          C  
ATOM   6307  C   LEU A 382       6.557 -24.121   2.073  1.00  1.290          C  
ATOM   6308  O   LEU A 382       7.039 -24.223   0.940  1.00  1.350          O  
ATOM   6309  CB  LEU A 382       7.766 -22.389   3.260  1.00  1.530          C  
ATOM   6310  CG  LEU A 382       7.954 -21.678   4.613  1.00  1.530          C  
ATOM   6311  CD1 LEU A 382       9.101 -21.999   5.104  1.00  1.530          C  
ATOM   6312  CD2 LEU A 382       7.859 -20.208   4.558  1.00  1.530          C  
ATOM   6313  H   LEU A 382       9.567 -24.431   3.385  1.00  1.310          H  
ATOM   6314  HA  LEU A 382       6.845 -24.133   4.173  1.00  1.310          H  
ATOM   6315 1HB  LEU A 382       8.675 -22.253   2.677  1.00  1.830          H  
ATOM   6316 2HB  LEU A 382       6.950 -21.901   2.740  1.00  1.830          H  
ATOM   6317  HG  LEU A 382       7.255 -22.026   5.246  1.00  1.830          H  
ATOM   6318 1HD1 LEU A 382       9.186 -21.532   6.053  1.00  1.830          H  
ATOM   6319 2HD1 LEU A 382       9.139 -23.070   5.205  1.00  1.830          H  
ATOM   6320 3HD1 LEU A 382       9.885 -21.644   4.446  1.00  1.830          H  
ATOM   6321 1HD2 LEU A 382       8.013 -19.817   5.555  1.00  1.830          H  
ATOM   6322 2HD2 LEU A 382       8.611 -19.795   3.886  1.00  1.830          H  
ATOM   6323 3HD2 LEU A 382       6.899 -19.940   4.247  1.00  1.830          H  
ATOM   6324  N   SER A 383       5.248 -24.161   2.317  1.00  1.700          N  
ATOM   6325  CA  SER A 383       4.289 -24.238   1.218  1.00  2.030          C  
ATOM   6326  C   SER A 383       4.440 -22.913   0.513  1.00  1.720          C  
ATOM   6327  O   SER A 383       4.583 -21.916   1.205  1.00  1.770          O  
ATOM   6328  CB  SER A 383       2.872 -24.428   1.709  1.00  2.710          C  
ATOM   6329  OG  SER A 383       1.975 -24.435   0.634  1.00  2.710          O  
ATOM   6330  H   SER A 383       4.943 -24.091   3.293  1.00  2.040          H  
ATOM   6331  HA  SER A 383       4.562 -25.046   0.539  1.00  2.440          H  
ATOM   6332 1HB  SER A 383       2.796 -25.365   2.264  1.00  3.250          H  
ATOM   6333 2HB  SER A 383       2.616 -23.627   2.382  1.00  3.250          H  
ATOM   6334  HG  SER A 383       1.103 -24.569   1.019  1.00  3.250          H  
ATOM   6335  N   ASN A 384       4.382 -22.854  -0.822  1.00  1.710          N  
ATOM   6336  CA  ASN A 384       4.557 -21.568  -1.528  1.00  1.530          C  
ATOM   6337  C   ASN A 384       3.577 -21.359  -2.688  1.00  1.890          C  
ATOM   6338  O   ASN A 384       3.700 -22.027  -3.719  1.00  2.140          O  
ATOM   6339  CB  ASN A 384       5.989 -21.460  -2.038  1.00  2.210          C  
ATOM   6340  CG  ASN A 384       6.321 -20.135  -2.683  1.00  2.210          C  
ATOM   6341  OD1 ASN A 384       5.599 -19.149  -2.545  1.00  2.210          O  
ATOM   6342  ND2 ASN A 384       7.428 -20.101  -3.388  1.00  2.210          N  
ATOM   6343  H   ASN A 384       4.235 -23.703  -1.349  1.00  2.050          H  
ATOM   6344  HA  ASN A 384       4.375 -20.759  -0.819  1.00  1.840          H  
ATOM   6345 1HB  ASN A 384       6.672 -21.623  -1.204  1.00  2.660          H  
ATOM   6346 2HB  ASN A 384       6.175 -22.252  -2.761  1.00  2.660          H  
ATOM   6347 1HD2 ASN A 384       7.706 -19.255  -3.842  1.00  2.660          H  
ATOM   6348 2HD2 ASN A 384       7.987 -20.925  -3.476  1.00  2.660          H  
ATOM   6349  N   ASP A 385       2.589 -20.469  -2.506  1.00  2.160          N  
ATOM   6350  CA  ASP A 385       1.568 -20.252  -3.540  1.00  2.590          C  
ATOM   6351  C   ASP A 385       0.948 -18.841  -3.491  1.00  2.510          C  
ATOM   6352  O   ASP A 385       1.193 -18.077  -2.554  1.00  2.630          O  
ATOM   6353  OXT ASP A 385       0.528 -18.366  -4.547  1.00  3.880          O  
ATOM   6354  CB  ASP A 385       0.475 -21.338  -3.417  1.00  3.240          C  
ATOM   6355  CG  ASP A 385      -0.573 -21.399  -4.577  1.00  3.240          C  
ATOM   6356  OD1 ASP A 385      -0.210 -21.779  -5.675  1.00  3.240          O  
ATOM   6357  OD2 ASP A 385      -1.735 -21.131  -4.325  1.00  3.240          O  
ATOM   6358  H   ASP A 385       2.560 -19.947  -1.621  1.00  2.590          H  
ATOM   6359  HA  ASP A 385       2.047 -20.369  -4.512  1.00  3.110          H  
ATOM   6360 1HB  ASP A 385       0.959 -22.314  -3.361  1.00  3.890          H  
ATOM   6361 2HB  ASP A 385      -0.060 -21.195  -2.479  1.00  3.890          H  
TER                                                                             
ATOM   6363  N   MET B 386     -38.357  12.049  45.508  1.00  9.870          N  
ATOM   6364  CA  MET B 386     -37.750  11.789  46.808  1.00  9.030          C  
ATOM   6365  C   MET B 386     -36.727  12.891  47.096  1.00  8.250          C  
ATOM   6366  O   MET B 386     -36.820  13.988  46.544  1.00  8.500          O  
ATOM   6367  CB  MET B 386     -37.059  10.421  46.787  1.00 12.980          C  
ATOM   6368  CG  MET B 386     -37.950   9.224  46.434  1.00 12.980          C  
ATOM   6369  SD  MET B 386     -39.293   8.904  47.589  1.00 12.980          S  
ATOM   6370  CE  MET B 386     -38.435   8.214  49.002  1.00 12.980          C  
ATOM   6371 1H   MET B 386     -39.211  11.525  45.407  1.00 11.840          H  
ATOM   6372 2H   MET B 386     -38.543  13.036  45.407  1.00 11.840          H  
ATOM   6373 3H   MET B 386     -37.697  11.762  44.792  1.00 11.840          H  
ATOM   6374  HA  MET B 386     -38.517  11.816  47.580  1.00 10.840          H  
ATOM   6375 1HB  MET B 386     -36.254  10.447  46.044  1.00 15.570          H  
ATOM   6376 2HB  MET B 386     -36.620  10.223  47.739  1.00 15.570          H  
ATOM   6377 1HG  MET B 386     -38.370   9.363  45.435  1.00 15.570          H  
ATOM   6378 2HG  MET B 386     -37.319   8.332  46.394  1.00 15.570          H  
ATOM   6379 1HE  MET B 386     -39.159   7.964  49.778  1.00 15.570          H  
ATOM   6380 2HE  MET B 386     -37.905   7.301  48.698  1.00 15.570          H  
ATOM   6381 3HE  MET B 386     -37.725   8.933  49.396  1.00 15.570          H  
ATOM   6382  N   GLU B 387     -35.744  12.597  47.943  1.00  7.550          N  
ATOM   6383  CA  GLU B 387     -34.661  13.532  48.227  1.00  7.020          C  
ATOM   6384  C   GLU B 387     -33.358  12.791  47.993  1.00  6.020          C  
ATOM   6385  O   GLU B 387     -33.191  11.662  48.459  1.00  5.860          O  
ATOM   6386  CB  GLU B 387     -34.730  14.053  49.667  1.00 10.040          C  
ATOM   6387  CG  GLU B 387     -35.984  14.867  49.998  1.00 10.040          C  
ATOM   6388  CD  GLU B 387     -35.993  15.389  51.423  1.00 10.040          C  
ATOM   6389  OE1 GLU B 387     -35.081  15.074  52.153  1.00 10.040          O  
ATOM   6390  OE2 GLU B 387     -36.907  16.101  51.773  1.00 10.040          O  
ATOM   6391  H   GLU B 387     -35.719  11.702  48.400  1.00  9.060          H  
ATOM   6392  HA  GLU B 387     -34.711  14.373  47.535  1.00  8.420          H  
ATOM   6393 1HB  GLU B 387     -34.684  13.212  50.359  1.00 12.050          H  
ATOM   6394 2HB  GLU B 387     -33.861  14.683  49.864  1.00 12.050          H  
ATOM   6395 1HG  GLU B 387     -36.048  15.708  49.309  1.00 12.050          H  
ATOM   6396 2HG  GLU B 387     -36.861  14.242  49.843  1.00 12.050          H  
ATOM   6397  N   LEU B 388     -32.431  13.407  47.273  1.00  5.720          N  
ATOM   6398  CA  LEU B 388     -31.191  12.715  46.970  1.00  5.090          C  
ATOM   6399  C   LEU B 388     -30.031  13.272  47.766  1.00  4.450          C  
ATOM   6400  O   LEU B 388     -29.965  14.471  48.031  1.00  4.770          O  
ATOM   6401  CB  LEU B 388     -30.882  12.831  45.473  1.00  7.380          C  
ATOM   6402  CG  LEU B 388     -32.021  12.386  44.496  1.00  7.380          C  
ATOM   6403  CD1 LEU B 388     -31.525  12.573  43.053  1.00  7.380          C  
ATOM   6404  CD2 LEU B 388     -32.478  10.945  44.791  1.00  7.380          C  
ATOM   6405  H   LEU B 388     -32.595  14.343  46.928  1.00  6.860          H  
ATOM   6406  HA  LEU B 388     -31.292  11.666  47.239  1.00  6.110          H  
ATOM   6407 1HB  LEU B 388     -30.642  13.869  45.253  1.00  8.850          H  
ATOM   6408 2HB  LEU B 388     -30.001  12.230  45.258  1.00  8.850          H  
ATOM   6409  HG  LEU B 388     -32.879  13.046  44.630  1.00  8.850          H  
ATOM   6410 1HD1 LEU B 388     -32.304  12.313  42.366  1.00  8.850          H  
ATOM   6411 2HD1 LEU B 388     -31.245  13.613  42.903  1.00  8.850          H  
ATOM   6412 3HD1 LEU B 388     -30.670  11.943  42.872  1.00  8.850          H  
ATOM   6413 1HD2 LEU B 388     -33.266  10.671  44.132  1.00  8.850          H  
ATOM   6414 2HD2 LEU B 388     -31.680  10.255  44.666  1.00  8.850          H  
ATOM   6415 3HD2 LEU B 388     -32.846  10.886  45.801  1.00  8.850          H  
ATOM   6416  N   ASN B 389     -29.090  12.392  48.091  1.00  3.880          N  
ATOM   6417  CA  ASN B 389     -27.865  12.732  48.802  1.00  3.480          C  
ATOM   6418  C   ASN B 389     -26.709  12.016  48.115  1.00  3.080          C  
ATOM   6419  O   ASN B 389     -26.111  11.099  48.680  1.00  3.360          O  
ATOM   6420  CB  ASN B 389     -27.974  12.333  50.263  1.00  5.030          C  
ATOM   6421  CG  ASN B 389     -29.091  13.059  50.996  1.00  5.030          C  
ATOM   6422  OD1 ASN B 389     -28.936  14.220  51.394  1.00  5.030          O  
ATOM   6423  ND2 ASN B 389     -30.207  12.393  51.184  1.00  5.030          N  
ATOM   6424  H   ASN B 389     -29.234  11.427  47.829  1.00  4.660          H  
ATOM   6425  HA  ASN B 389     -27.685  13.806  48.726  1.00  4.180          H  
ATOM   6426 1HB  ASN B 389     -28.149  11.261  50.335  1.00  6.040          H  
ATOM   6427 2HB  ASN B 389     -27.032  12.546  50.768  1.00  6.040          H  
ATOM   6428 1HD2 ASN B 389     -30.975  12.826  51.659  1.00  6.040          H  
ATOM   6429 2HD2 ASN B 389     -30.294  11.458  50.846  1.00  6.040          H  
ATOM   6430  N   SER B 390     -26.486  12.377  46.856  1.00  2.810          N  
ATOM   6431  CA  SER B 390     -25.518  11.741  45.971  1.00  2.560          C  
ATOM   6432  C   SER B 390     -24.086  12.171  46.192  1.00  1.840          C  
ATOM   6433  O   SER B 390     -23.815  13.215  46.795  1.00  2.090          O  
ATOM   6434  CB  SER B 390     -25.875  12.093  44.544  1.00  3.680          C  
ATOM   6435  OG  SER B 390     -25.685  13.466  44.309  1.00  3.680          O  
ATOM   6436  H   SER B 390     -26.997  13.158  46.470  1.00  3.370          H  
ATOM   6437  HA  SER B 390     -25.571  10.662  46.118  1.00  3.070          H  
ATOM   6438 1HB  SER B 390     -25.270  11.499  43.858  1.00  4.420          H  
ATOM   6439 2HB  SER B 390     -26.889  11.858  44.374  1.00  4.420          H  
ATOM   6440  HG  SER B 390     -25.978  13.637  43.412  1.00  4.420          H  
ATOM   6441  N   GLU B 391     -23.166  11.383  45.634  1.00  1.710          N  
ATOM   6442  CA  GLU B 391     -21.757  11.754  45.608  1.00  1.740          C  
ATOM   6443  C   GLU B 391     -21.353  12.142  44.188  1.00  1.630          C  
ATOM   6444  O   GLU B 391     -21.780  11.514  43.212  1.00  2.090          O  
ATOM   6445  CB  GLU B 391     -20.865  10.621  46.138  1.00  2.420          C  
ATOM   6446  CG  GLU B 391     -21.068  10.322  47.620  1.00  2.420          C  
ATOM   6447  CD  GLU B 391     -20.175   9.230  48.158  1.00  2.420          C  
ATOM   6448  OE1 GLU B 391     -19.465   8.638  47.392  1.00  2.420          O  
ATOM   6449  OE2 GLU B 391     -20.206   8.995  49.341  1.00  2.420          O  
ATOM   6450  H   GLU B 391     -23.481  10.498  45.225  1.00  2.050          H  
ATOM   6451  HA  GLU B 391     -21.611  12.625  46.248  1.00  2.090          H  
ATOM   6452 1HB  GLU B 391     -21.072   9.709  45.586  1.00  2.910          H  
ATOM   6453 2HB  GLU B 391     -19.815  10.874  45.975  1.00  2.910          H  
ATOM   6454 1HG  GLU B 391     -20.884  11.239  48.180  1.00  2.910          H  
ATOM   6455 2HG  GLU B 391     -22.109  10.044  47.776  1.00  2.910          H  
ATOM   6456  N   ASP B 392     -20.502  13.156  44.079  1.00  1.240          N  
ATOM   6457  CA  ASP B 392     -19.977  13.627  42.798  1.00  1.190          C  
ATOM   6458  C   ASP B 392     -18.753  12.822  42.398  1.00  1.070          C  
ATOM   6459  O   ASP B 392     -17.729  12.853  43.095  1.00  1.170          O  
ATOM   6460  CB  ASP B 392     -19.604  15.109  42.931  1.00  1.690          C  
ATOM   6461  CG  ASP B 392     -20.808  16.052  43.064  1.00  1.690          C  
ATOM   6462  OD1 ASP B 392     -21.554  16.178  42.121  1.00  1.690          O  
ATOM   6463  OD2 ASP B 392     -21.022  16.584  44.132  1.00  1.690          O  
ATOM   6464  H   ASP B 392     -20.218  13.643  44.923  1.00  1.490          H  
ATOM   6465  HA  ASP B 392     -20.742  13.502  42.027  1.00  1.430          H  
ATOM   6466 1HB  ASP B 392     -18.963  15.243  43.807  1.00  2.020          H  
ATOM   6467 2HB  ASP B 392     -19.018  15.419  42.069  1.00  2.020          H  
ATOM   6468  N   VAL B 393     -18.851  12.036  41.327  1.00  0.940          N  
ATOM   6469  CA  VAL B 393     -17.704  11.221  40.977  1.00  0.870          C  
ATOM   6470  C   VAL B 393     -17.347  11.316  39.495  1.00  0.820          C  
ATOM   6471  O   VAL B 393     -18.201  11.573  38.648  1.00  0.880          O  
ATOM   6472  CB  VAL B 393     -17.978   9.727  41.333  1.00  1.250          C  
ATOM   6473  CG1 VAL B 393     -18.256   9.560  42.810  1.00  1.250          C  
ATOM   6474  CG2 VAL B 393     -19.160   9.157  40.562  1.00  1.250          C  
ATOM   6475  H   VAL B 393     -19.700  12.001  40.747  1.00  1.130          H  
ATOM   6476  HA  VAL B 393     -16.848  11.562  41.554  1.00  1.040          H  
ATOM   6477  HB  VAL B 393     -17.087   9.178  41.101  1.00  1.500          H  
ATOM   6478 1HG1 VAL B 393     -18.402   8.504  43.034  1.00  1.500          H  
ATOM   6479 2HG1 VAL B 393     -17.429   9.938  43.369  1.00  1.500          H  
ATOM   6480 3HG1 VAL B 393     -19.156  10.106  43.081  1.00  1.500          H  
ATOM   6481 1HG2 VAL B 393     -19.283   8.117  40.839  1.00  1.500          H  
ATOM   6482 2HG2 VAL B 393     -20.061   9.704  40.821  1.00  1.500          H  
ATOM   6483 3HG2 VAL B 393     -18.979   9.230  39.498  1.00  1.500          H  
ATOM   6484  N   LEU B 394     -16.097  11.038  39.176  1.00  0.830          N  
ATOM   6485  CA  LEU B 394     -15.706  10.940  37.780  1.00  0.820          C  
ATOM   6486  C   LEU B 394     -15.386   9.490  37.514  1.00  0.810          C  
ATOM   6487  O   LEU B 394     -14.858   8.805  38.388  1.00  0.870          O  
ATOM   6488  CB  LEU B 394     -14.481  11.786  37.453  1.00  1.150          C  
ATOM   6489  CG  LEU B 394     -14.567  13.335  37.226  1.00  1.150          C  
ATOM   6490  CD1 LEU B 394     -15.330  13.599  35.945  1.00  1.150          C  
ATOM   6491  CD2 LEU B 394     -15.216  14.024  38.425  1.00  1.150          C  
ATOM   6492  H   LEU B 394     -15.426  10.893  39.935  1.00  1.000          H  
ATOM   6493  HA  LEU B 394     -16.537  11.225  37.147  1.00  0.980          H  
ATOM   6494 1HB  LEU B 394     -13.727  11.607  38.155  1.00  1.380          H  
ATOM   6495 2HB  LEU B 394     -14.167  11.384  36.525  1.00  1.380          H  
ATOM   6496  HG  LEU B 394     -13.563  13.726  37.104  1.00  1.380          H  
ATOM   6497 1HD1 LEU B 394     -15.364  14.634  35.741  1.00  1.380          H  
ATOM   6498 2HD1 LEU B 394     -14.844  13.095  35.116  1.00  1.380          H  
ATOM   6499 3HD1 LEU B 394     -16.302  13.229  36.042  1.00  1.380          H  
ATOM   6500 1HD2 LEU B 394     -15.244  15.094  38.263  1.00  1.380          H  
ATOM   6501 2HD2 LEU B 394     -16.218  13.664  38.562  1.00  1.380          H  
ATOM   6502 3HD2 LEU B 394     -14.636  13.811  39.323  1.00  1.380          H  
ATOM   6503  N   VAL B 395     -15.669   9.004  36.318  1.00  0.770          N  
ATOM   6504  CA  VAL B 395     -15.414   7.604  36.035  1.00  0.780          C  
ATOM   6505  C   VAL B 395     -14.552   7.369  34.789  1.00  0.780          C  
ATOM   6506  O   VAL B 395     -14.939   7.719  33.671  1.00  0.790          O  
ATOM   6507  CB  VAL B 395     -16.782   6.902  35.855  1.00  1.090          C  
ATOM   6508  CG1 VAL B 395     -16.576   5.406  35.593  1.00  1.090          C  
ATOM   6509  CG2 VAL B 395     -17.688   7.181  37.096  1.00  1.090          C  
ATOM   6510  H   VAL B 395     -16.096   9.609  35.623  1.00  0.920          H  
ATOM   6511  HA  VAL B 395     -14.904   7.165  36.888  1.00  0.940          H  
ATOM   6512  HB  VAL B 395     -17.272   7.311  34.975  1.00  1.310          H  
ATOM   6513 1HG1 VAL B 395     -17.547   4.930  35.445  1.00  1.310          H  
ATOM   6514 2HG1 VAL B 395     -15.964   5.249  34.699  1.00  1.310          H  
ATOM   6515 3HG1 VAL B 395     -16.075   4.965  36.452  1.00  1.310          H  
ATOM   6516 1HG2 VAL B 395     -18.647   6.721  36.939  1.00  1.310          H  
ATOM   6517 2HG2 VAL B 395     -17.229   6.784  37.989  1.00  1.310          H  
ATOM   6518 3HG2 VAL B 395     -17.836   8.250  37.219  1.00  1.310          H  
ATOM   6519  N   ALA B 396     -13.406   6.724  34.981  1.00  0.800          N  
ATOM   6520  CA  ALA B 396     -12.499   6.391  33.883  1.00  0.830          C  
ATOM   6521  C   ALA B 396     -12.765   4.988  33.367  1.00  0.800          C  
ATOM   6522  O   ALA B 396     -12.884   4.052  34.158  1.00  0.790          O  
ATOM   6523  CB  ALA B 396     -11.063   6.476  34.341  1.00  1.150          C  
ATOM   6524  H   ALA B 396     -13.174   6.493  35.947  1.00  0.960          H  
ATOM   6525  HA  ALA B 396     -12.669   7.084  33.063  1.00  1.000          H  
ATOM   6526 1HB  ALA B 396     -10.435   6.215  33.514  1.00  1.380          H  
ATOM   6527 2HB  ALA B 396     -10.835   7.482  34.687  1.00  1.380          H  
ATOM   6528 3HB  ALA B 396     -10.909   5.778  35.135  1.00  1.380          H  
ATOM   6529  N   ARG B 397     -12.753   4.820  32.043  1.00  0.830          N  
ATOM   6530  CA  ARG B 397     -12.931   3.509  31.414  1.00  0.870          C  
ATOM   6531  C   ARG B 397     -11.677   2.994  30.717  1.00  0.820          C  
ATOM   6532  O   ARG B 397     -11.057   3.693  29.890  1.00  0.720          O  
ATOM   6533  CB  ARG B 397     -14.068   3.550  30.406  1.00  1.200          C  
ATOM   6534  CG  ARG B 397     -15.445   3.709  31.009  1.00  1.200          C  
ATOM   6535  CD  ARG B 397     -16.505   3.854  29.980  1.00  1.200          C  
ATOM   6536  NE  ARG B 397     -16.640   2.695  29.084  1.00  1.200          N  
ATOM   6537  CZ  ARG B 397     -17.429   2.660  27.977  1.00  1.200          C  
ATOM   6538  NH1 ARG B 397     -18.152   3.695  27.640  1.00  1.200          N  
ATOM   6539  NH2 ARG B 397     -17.472   1.578  27.230  1.00  1.200          N  
ATOM   6540  H   ARG B 397     -12.666   5.655  31.458  1.00  1.000          H  
ATOM   6541  HA  ARG B 397     -13.196   2.792  32.193  1.00  1.040          H  
ATOM   6542 1HB  ARG B 397     -13.910   4.386  29.733  1.00  1.440          H  
ATOM   6543 2HB  ARG B 397     -14.056   2.643  29.799  1.00  1.440          H  
ATOM   6544 1HG  ARG B 397     -15.679   2.843  31.625  1.00  1.440          H  
ATOM   6545 2HG  ARG B 397     -15.457   4.609  31.629  1.00  1.440          H  
ATOM   6546 1HD  ARG B 397     -17.439   3.967  30.508  1.00  1.440          H  
ATOM   6547 2HD  ARG B 397     -16.306   4.730  29.382  1.00  1.440          H  
ATOM   6548  HE  ARG B 397     -16.116   1.858  29.292  1.00  1.440          H  
ATOM   6549 1HH1 ARG B 397     -18.127   4.524  28.200  1.00  1.440          H  
ATOM   6550 2HH1 ARG B 397     -18.732   3.655  26.815  1.00  1.440          H  
ATOM   6551 1HH2 ARG B 397     -16.895   0.781  27.464  1.00  1.440          H  
ATOM   6552 2HH2 ARG B 397     -18.043   1.552  26.404  1.00  1.440          H  
ATOM   6553  N   TYR B 398     -11.369   1.707  31.001  1.00  1.030          N  
ATOM   6554  CA  TYR B 398     -10.204   1.005  30.458  1.00  0.920          C  
ATOM   6555  C   TYR B 398     -10.485  -0.181  29.537  1.00  1.000          C  
ATOM   6556  O   TYR B 398      -9.580  -0.638  28.837  1.00  1.310          O  
ATOM   6557  CB  TYR B 398      -9.377   0.518  31.632  1.00  1.330          C  
ATOM   6558  CG  TYR B 398      -8.995   1.650  32.428  1.00  1.330          C  
ATOM   6559  CD1 TYR B 398      -9.687   1.965  33.566  1.00  1.330          C  
ATOM   6560  CD2 TYR B 398      -7.998   2.414  32.004  1.00  1.330          C  
ATOM   6561  CE1 TYR B 398      -9.362   3.065  34.264  1.00  1.330          C  
ATOM   6562  CE2 TYR B 398      -7.664   3.487  32.689  1.00  1.330          C  
ATOM   6563  CZ  TYR B 398      -8.338   3.839  33.826  1.00  1.330          C  
ATOM   6564  OH  TYR B 398      -7.979   4.973  34.516  1.00  1.330          O  
ATOM   6565  H   TYR B 398     -11.920   1.208  31.710  1.00  1.240          H  
ATOM   6566  HA  TYR B 398      -9.623   1.723  29.882  1.00  1.100          H  
ATOM   6567 1HB  TYR B 398      -9.955  -0.180  32.249  1.00  1.600          H  
ATOM   6568 2HB  TYR B 398      -8.484   0.007  31.278  1.00  1.600          H  
ATOM   6569  HD1 TYR B 398     -10.494   1.347  33.885  1.00  1.600          H  
ATOM   6570  HD2 TYR B 398      -7.466   2.161  31.095  1.00  1.600          H  
ATOM   6571  HE1 TYR B 398      -9.911   3.325  35.142  1.00  1.600          H  
ATOM   6572  HE2 TYR B 398      -6.850   4.093  32.329  1.00  1.600          H  
ATOM   6573  HH  TYR B 398      -8.515   5.050  35.305  1.00  1.600          H  
ATOM   6574  N   GLY B 399     -11.723  -0.668  29.508  1.00  1.430          N  
ATOM   6575  CA  GLY B 399     -12.084  -1.875  28.758  1.00  1.720          C  
ATOM   6576  C   GLY B 399     -11.741  -1.829  27.275  1.00  1.490          C  
ATOM   6577  O   GLY B 399     -11.387  -2.846  26.678  1.00  1.620          O  
ATOM   6578  H   GLY B 399     -12.437  -0.243  30.070  1.00  1.720          H  
ATOM   6579 1HA  GLY B 399     -11.579  -2.728  29.212  1.00  2.060          H  
ATOM   6580 2HA  GLY B 399     -13.150  -2.058  28.881  1.00  2.060          H  
ATOM   6581  N   GLU B 400     -11.771  -0.652  26.680  1.00  1.550          N  
ATOM   6582  CA  GLU B 400     -11.440  -0.470  25.277  1.00  1.830          C  
ATOM   6583  C   GLU B 400      -9.993  -0.862  24.945  1.00  1.830          C  
ATOM   6584  O   GLU B 400      -9.672  -1.110  23.784  1.00  2.190          O  
ATOM   6585  CB  GLU B 400     -11.743   0.969  24.884  1.00  2.450          C  
ATOM   6586  CG  GLU B 400     -13.238   1.267  24.859  1.00  2.450          C  
ATOM   6587  CD  GLU B 400     -13.821   1.510  26.216  1.00  2.450          C  
ATOM   6588  OE1 GLU B 400     -13.076   1.599  27.168  1.00  2.450          O  
ATOM   6589  OE2 GLU B 400     -15.012   1.568  26.312  1.00  2.450          O  
ATOM   6590  H   GLU B 400     -12.090   0.169  27.201  1.00  1.860          H  
ATOM   6591  HA  GLU B 400     -12.096  -1.117  24.695  1.00  2.200          H  
ATOM   6592 1HB  GLU B 400     -11.288   1.628  25.605  1.00  2.940          H  
ATOM   6593 2HB  GLU B 400     -11.320   1.191  23.903  1.00  2.940          H  
ATOM   6594 1HG  GLU B 400     -13.409   2.152  24.244  1.00  2.940          H  
ATOM   6595 2HG  GLU B 400     -13.756   0.431  24.391  1.00  2.940          H  
ATOM   6596  N   LEU B 401      -9.110  -0.904  25.951  1.00  1.620          N  
ATOM   6597  CA  LEU B 401      -7.725  -1.281  25.716  1.00  1.890          C  
ATOM   6598  C   LEU B 401      -7.590  -2.801  25.667  1.00  1.990          C  
ATOM   6599  O   LEU B 401      -6.552  -3.319  25.240  1.00  2.420          O  
ATOM   6600  CB  LEU B 401      -6.792  -0.770  26.838  1.00  2.540          C  
ATOM   6601  CG  LEU B 401      -6.152   0.669  26.763  1.00  2.540          C  
ATOM   6602  CD1 LEU B 401      -5.279   0.791  25.503  1.00  2.540          C  
ATOM   6603  CD2 LEU B 401      -7.236   1.752  26.815  1.00  2.540          C  
ATOM   6604  H   LEU B 401      -9.413  -0.702  26.908  1.00  1.940          H  
ATOM   6605  HA  LEU B 401      -7.420  -0.888  24.753  1.00  2.270          H  
ATOM   6606 1HB  LEU B 401      -7.322  -0.843  27.785  1.00  3.050          H  
ATOM   6607 2HB  LEU B 401      -5.967  -1.445  26.879  1.00  3.050          H  
ATOM   6608  HG  LEU B 401      -5.493   0.798  27.624  1.00  3.050          H  
ATOM   6609 1HD1 LEU B 401      -4.810   1.770  25.494  1.00  3.050          H  
ATOM   6610 2HD1 LEU B 401      -4.512   0.026  25.516  1.00  3.050          H  
ATOM   6611 3HD1 LEU B 401      -5.877   0.680  24.610  1.00  3.050          H  
ATOM   6612 1HD2 LEU B 401      -6.761   2.740  26.794  1.00  3.050          H  
ATOM   6613 2HD2 LEU B 401      -7.897   1.651  25.959  1.00  3.050          H  
ATOM   6614 3HD2 LEU B 401      -7.815   1.652  27.737  1.00  3.050          H  
ATOM   6615  N   VAL B 402      -8.629  -3.512  26.139  1.00  2.330          N  
ATOM   6616  CA  VAL B 402      -8.758  -4.968  26.276  1.00  2.670          C  
ATOM   6617  C   VAL B 402      -7.649  -5.626  27.124  1.00  2.290          C  
ATOM   6618  O   VAL B 402      -7.927  -6.293  28.124  1.00  2.920          O  
ATOM   6619  CB  VAL B 402      -8.839  -5.607  24.869  1.00  3.600          C  
ATOM   6620  CG1 VAL B 402      -8.879  -7.139  24.963  1.00  3.600          C  
ATOM   6621  CG2 VAL B 402     -10.078  -5.063  24.161  1.00  3.600          C  
ATOM   6622  H   VAL B 402      -9.467  -2.996  26.411  1.00  2.800          H  
ATOM   6623  HA  VAL B 402      -9.712  -5.155  26.773  1.00  3.200          H  
ATOM   6624  HB  VAL B 402      -7.955  -5.336  24.298  1.00  4.320          H  
ATOM   6625 1HG1 VAL B 402      -8.934  -7.562  23.960  1.00  4.320          H  
ATOM   6626 2HG1 VAL B 402      -8.014  -7.509  25.444  1.00  4.320          H  
ATOM   6627 3HG1 VAL B 402      -9.760  -7.441  25.532  1.00  4.320          H  
ATOM   6628 1HG2 VAL B 402     -10.146  -5.485  23.161  1.00  4.320          H  
ATOM   6629 2HG2 VAL B 402     -10.967  -5.330  24.731  1.00  4.320          H  
ATOM   6630 3HG2 VAL B 402     -10.013  -3.975  24.089  1.00  4.320          H  
ATOM   6631  N   LEU B 403      -6.408  -5.498  26.668  1.00  1.860          N  
ATOM   6632  CA  LEU B 403      -5.208  -5.978  27.336  1.00  2.170          C  
ATOM   6633  C   LEU B 403      -5.198  -7.452  27.673  1.00  2.200          C  
ATOM   6634  O   LEU B 403      -4.537  -7.864  28.620  1.00  2.560          O  
ATOM   6635  CB  LEU B 403      -5.050  -5.220  28.635  1.00  2.910          C  
ATOM   6636  CG  LEU B 403      -5.041  -3.733  28.547  1.00  2.910          C  
ATOM   6637  CD1 LEU B 403      -4.958  -3.223  29.900  1.00  2.910          C  
ATOM   6638  CD2 LEU B 403      -3.866  -3.219  27.686  1.00  2.910          C  
ATOM   6639  H   LEU B 403      -6.295  -4.940  25.833  1.00  2.230          H  
ATOM   6640  HA  LEU B 403      -4.361  -5.788  26.681  1.00  2.600          H  
ATOM   6641 1HB  LEU B 403      -5.848  -5.506  29.290  1.00  3.500          H  
ATOM   6642 2HB  LEU B 403      -4.135  -5.518  29.094  1.00  3.500          H  
ATOM   6643  HG  LEU B 403      -5.976  -3.392  28.128  1.00  3.500          H  
ATOM   6644 1HD1 LEU B 403      -4.986  -2.165  29.839  1.00  3.500          H  
ATOM   6645 2HD1 LEU B 403      -5.804  -3.572  30.487  1.00  3.500          H  
ATOM   6646 3HD1 LEU B 403      -4.030  -3.550  30.365  1.00  3.500          H  
ATOM   6647 1HD2 LEU B 403      -3.886  -2.136  27.669  1.00  3.500          H  
ATOM   6648 2HD2 LEU B 403      -2.931  -3.550  28.102  1.00  3.500          H  
ATOM   6649 3HD2 LEU B 403      -3.949  -3.588  26.668  1.00  3.500          H  
ATOM   6650  N   LYS B 404      -5.844  -8.280  26.874  1.00  2.310          N  
ATOM   6651  CA  LYS B 404      -5.886  -9.704  27.176  1.00  2.650          C  
ATOM   6652  C   LYS B 404      -4.498 -10.336  27.214  1.00  2.640          C  
ATOM   6653  O   LYS B 404      -4.281 -11.328  27.913  1.00  3.190          O  
ATOM   6654  CB  LYS B 404      -6.822 -10.404  26.185  1.00  3.570          C  
ATOM   6655  CG  LYS B 404      -6.389 -10.384  24.724  1.00  3.570          C  
ATOM   6656  CD  LYS B 404      -7.476 -11.006  23.853  1.00  3.570          C  
ATOM   6657  CE  LYS B 404      -7.144 -10.952  22.370  1.00  3.570          C  
ATOM   6658  NZ  LYS B 404      -7.202  -9.572  21.810  1.00  3.570          N  
ATOM   6659  H   LYS B 404      -6.339  -7.917  26.077  1.00  2.770          H  
ATOM   6660  HA  LYS B 404      -6.320  -9.822  28.167  1.00  3.180          H  
ATOM   6661 1HB  LYS B 404      -6.932 -11.446  26.481  1.00  4.290          H  
ATOM   6662 2HB  LYS B 404      -7.808  -9.945  26.247  1.00  4.290          H  
ATOM   6663 1HG  LYS B 404      -6.194  -9.364  24.407  1.00  4.290          H  
ATOM   6664 2HG  LYS B 404      -5.475 -10.969  24.608  1.00  4.290          H  
ATOM   6665 1HD  LYS B 404      -7.605 -12.052  24.139  1.00  4.290          H  
ATOM   6666 2HD  LYS B 404      -8.421 -10.486  24.017  1.00  4.290          H  
ATOM   6667 1HE  LYS B 404      -6.149 -11.347  22.220  1.00  4.290          H  
ATOM   6668 2HE  LYS B 404      -7.857 -11.574  21.835  1.00  4.290          H  
ATOM   6669 1HZ  LYS B 404      -6.987  -9.618  20.819  1.00  4.290          H  
ATOM   6670 2HZ  LYS B 404      -8.142  -9.186  21.927  1.00  4.290          H  
ATOM   6671 3HZ  LYS B 404      -6.537  -8.980  22.273  1.00  4.290          H  
ATOM   6672  N   GLY B 405      -3.553  -9.772  26.464  1.00  2.550          N  
ATOM   6673  CA  GLY B 405      -2.195 -10.269  26.442  1.00  2.890          C  
ATOM   6674  C   GLY B 405      -1.234  -9.519  27.380  1.00  2.650          C  
ATOM   6675  O   GLY B 405      -0.032  -9.779  27.326  1.00  3.070          O  
ATOM   6676  H   GLY B 405      -3.797  -8.987  25.880  1.00  3.060          H  
ATOM   6677 1HA  GLY B 405      -2.203 -11.326  26.712  1.00  3.470          H  
ATOM   6678 2HA  GLY B 405      -1.819 -10.219  25.423  1.00  3.470          H  
ATOM   6679  N   LYS B 406      -1.713  -8.560  28.188  1.00  2.660          N  
ATOM   6680  CA  LYS B 406      -0.823  -7.764  29.053  1.00  2.810          C  
ATOM   6681  C   LYS B 406      -0.962  -8.168  30.508  1.00  2.080          C  
ATOM   6682  O   LYS B 406      -2.009  -8.658  30.945  1.00  2.340          O  
ATOM   6683  CB  LYS B 406      -1.099  -6.247  28.931  1.00  3.870          C  
ATOM   6684  CG  LYS B 406      -0.084  -5.301  29.698  1.00  3.870          C  
ATOM   6685  CD  LYS B 406      -0.320  -3.799  29.403  1.00  3.870          C  
ATOM   6686  CE  LYS B 406       0.669  -2.879  30.191  1.00  3.870          C  
ATOM   6687  NZ  LYS B 406       2.096  -3.033  29.734  1.00  3.870          N  
ATOM   6688  H   LYS B 406      -2.723  -8.394  28.233  1.00  3.190          H  
ATOM   6689  HA  LYS B 406       0.202  -7.947  28.773  1.00  3.370          H  
ATOM   6690 1HB  LYS B 406      -1.153  -5.945  27.890  1.00  4.650          H  
ATOM   6691 2HB  LYS B 406      -2.059  -6.053  29.368  1.00  4.650          H  
ATOM   6692 1HG  LYS B 406      -0.207  -5.407  30.771  1.00  4.650          H  
ATOM   6693 2HG  LYS B 406       0.934  -5.573  29.425  1.00  4.650          H  
ATOM   6694 1HD  LYS B 406      -0.227  -3.606  28.327  1.00  4.650          H  
ATOM   6695 2HD  LYS B 406      -1.326  -3.538  29.717  1.00  4.650          H  
ATOM   6696 1HE  LYS B 406       0.372  -1.837  30.058  1.00  4.650          H  
ATOM   6697 2HE  LYS B 406       0.614  -3.129  31.252  1.00  4.650          H  
ATOM   6698 1HZ  LYS B 406       2.751  -2.411  30.282  1.00  4.650          H  
ATOM   6699 2HZ  LYS B 406       2.389  -3.979  29.858  1.00  4.650          H  
ATOM   6700 3HZ  LYS B 406       2.158  -2.787  28.743  1.00  4.650          H  
ATOM   6701  N   ASN B 407       0.064  -7.928  31.315  1.00  1.820          N  
ATOM   6702  CA  ASN B 407      -0.141  -8.202  32.713  1.00  1.700          C  
ATOM   6703  C   ASN B 407      -0.903  -7.022  33.272  1.00  1.550          C  
ATOM   6704  O   ASN B 407      -0.315  -6.016  33.706  1.00  1.490          O  
ATOM   6705  CB  ASN B 407       1.142  -8.428  33.470  1.00  2.430          C  
ATOM   6706  CG  ASN B 407       0.870  -8.871  34.885  1.00  2.430          C  
ATOM   6707  OD1 ASN B 407      -0.197  -8.579  35.474  1.00  2.430          O  
ATOM   6708  ND2 ASN B 407       1.816  -9.589  35.453  1.00  2.430          N  
ATOM   6709  H   ASN B 407       0.932  -7.534  30.988  1.00  2.180          H  
ATOM   6710  HA  ASN B 407      -0.768  -9.089  32.823  1.00  2.040          H  
ATOM   6711 1HB  ASN B 407       1.749  -9.181  32.965  1.00  2.910          H  
ATOM   6712 2HB  ASN B 407       1.708  -7.502  33.505  1.00  2.910          H  
ATOM   6713 1HD2 ASN B 407       1.701  -9.922  36.390  1.00  2.910          H  
ATOM   6714 2HD2 ASN B 407       2.652  -9.809  34.944  1.00  2.910          H  
ATOM   6715  N   ARG B 408      -2.216  -7.195  33.295  1.00  1.550          N  
ATOM   6716  CA  ARG B 408      -3.181  -6.187  33.689  1.00  1.530          C  
ATOM   6717  C   ARG B 408      -2.991  -5.698  35.122  1.00  1.440          C  
ATOM   6718  O   ARG B 408      -3.560  -4.662  35.496  1.00  1.410          O  
ATOM   6719  CB  ARG B 408      -4.595  -6.706  33.504  1.00  2.150          C  
ATOM   6720  CG  ARG B 408      -5.064  -6.816  32.038  1.00  2.150          C  
ATOM   6721  CD  ARG B 408      -6.418  -7.448  31.943  1.00  2.150          C  
ATOM   6722  NE  ARG B 408      -7.407  -6.648  32.660  1.00  2.150          N  
ATOM   6723  CZ  ARG B 408      -8.159  -5.633  32.160  1.00  2.150          C  
ATOM   6724  NH1 ARG B 408      -8.152  -5.280  30.883  1.00  2.150          N  
ATOM   6725  NH2 ARG B 408      -8.928  -4.980  32.992  1.00  2.150          N  
ATOM   6726  H   ARG B 408      -2.548  -8.078  32.897  1.00  1.860          H  
ATOM   6727  HA  ARG B 408      -3.059  -5.344  33.015  1.00  1.840          H  
ATOM   6728 1HB  ARG B 408      -4.678  -7.693  33.953  1.00  2.580          H  
ATOM   6729 2HB  ARG B 408      -5.285  -6.046  34.027  1.00  2.580          H  
ATOM   6730 1HG  ARG B 408      -5.126  -5.819  31.617  1.00  2.580          H  
ATOM   6731 2HG  ARG B 408      -4.357  -7.411  31.454  1.00  2.580          H  
ATOM   6732 1HD  ARG B 408      -6.713  -7.525  30.894  1.00  2.580          H  
ATOM   6733 2HD  ARG B 408      -6.391  -8.442  32.386  1.00  2.580          H  
ATOM   6734  HE  ARG B 408      -7.503  -6.833  33.650  1.00  2.580          H  
ATOM   6735 1HH1 ARG B 408      -7.616  -5.785  30.169  1.00  2.580          H  
ATOM   6736 2HH1 ARG B 408      -8.739  -4.515  30.563  1.00  2.580          H  
ATOM   6737 1HH2 ARG B 408      -8.959  -5.237  33.961  1.00  2.580          H  
ATOM   6738 2HH2 ARG B 408      -9.500  -4.199  32.654  1.00  2.580          H  
ATOM   6739  N   SER B 409      -2.253  -6.457  35.948  1.00  1.470          N  
ATOM   6740  CA  SER B 409      -2.021  -6.048  37.323  1.00  1.430          C  
ATOM   6741  C   SER B 409      -1.033  -4.889  37.354  1.00  1.310          C  
ATOM   6742  O   SER B 409      -1.108  -4.033  38.241  1.00  1.270          O  
ATOM   6743  CB  SER B 409      -1.482  -7.194  38.165  1.00  2.020          C  
ATOM   6744  OG  SER B 409      -2.425  -8.225  38.299  1.00  2.020          O  
ATOM   6745  H   SER B 409      -1.793  -7.307  35.606  1.00  1.760          H  
ATOM   6746  HA  SER B 409      -2.965  -5.714  37.753  1.00  1.720          H  
ATOM   6747 1HB  SER B 409      -0.572  -7.577  37.722  1.00  2.420          H  
ATOM   6748 2HB  SER B 409      -1.220  -6.813  39.150  1.00  2.420          H  
ATOM   6749  HG  SER B 409      -2.010  -8.892  38.852  1.00  2.420          H  
ATOM   6750  N   TYR B 410      -0.064  -4.887  36.423  1.00  1.280          N  
ATOM   6751  CA  TYR B 410       0.942  -3.836  36.378  1.00  1.200          C  
ATOM   6752  C   TYR B 410       0.289  -2.607  35.797  1.00  1.040          C  
ATOM   6753  O   TYR B 410       0.530  -1.492  36.261  1.00  0.990          O  
ATOM   6754  CB  TYR B 410       2.211  -4.256  35.642  1.00  1.710          C  
ATOM   6755  CG  TYR B 410       3.325  -3.203  35.736  1.00  1.710          C  
ATOM   6756  CD1 TYR B 410       3.780  -2.799  36.996  1.00  1.710          C  
ATOM   6757  CD2 TYR B 410       3.927  -2.682  34.600  1.00  1.710          C  
ATOM   6758  CE1 TYR B 410       4.788  -1.878  37.109  1.00  1.710          C  
ATOM   6759  CE2 TYR B 410       4.961  -1.769  34.737  1.00  1.710          C  
ATOM   6760  CZ  TYR B 410       5.378  -1.365  35.978  1.00  1.710          C  
ATOM   6761  OH  TYR B 410       6.400  -0.457  36.101  1.00  1.710          O  
ATOM   6762  H   TYR B 410      -0.052  -5.599  35.690  1.00  1.540          H  
ATOM   6763  HA  TYR B 410       1.220  -3.594  37.400  1.00  1.440          H  
ATOM   6764 1HB  TYR B 410       2.584  -5.191  36.061  1.00  2.050          H  
ATOM   6765 2HB  TYR B 410       1.985  -4.434  34.589  1.00  2.050          H  
ATOM   6766  HD1 TYR B 410       3.335  -3.203  37.899  1.00  2.050          H  
ATOM   6767  HD2 TYR B 410       3.602  -2.994  33.605  1.00  2.050          H  
ATOM   6768  HE1 TYR B 410       5.127  -1.563  38.093  1.00  2.050          H  
ATOM   6769  HE2 TYR B 410       5.451  -1.365  33.851  1.00  2.050          H  
ATOM   6770  HH  TYR B 410       6.525  -0.240  37.029  1.00  2.050          H  
ATOM   6771  N   PHE B 411      -0.538  -2.834  34.768  1.00  1.000          N  
ATOM   6772  CA  PHE B 411      -1.292  -1.765  34.124  1.00  0.900          C  
ATOM   6773  C   PHE B 411      -2.087  -1.047  35.212  1.00  0.900          C  
ATOM   6774  O   PHE B 411      -1.977   0.174  35.360  1.00  0.840          O  
ATOM   6775  CB  PHE B 411      -2.249  -2.358  33.078  1.00  1.300          C  
ATOM   6776  CG  PHE B 411      -3.178  -1.402  32.352  1.00  1.300          C  
ATOM   6777  CD1 PHE B 411      -2.765  -0.691  31.242  1.00  1.300          C  
ATOM   6778  CD2 PHE B 411      -4.497  -1.247  32.771  1.00  1.300          C  
ATOM   6779  CE1 PHE B 411      -3.645   0.153  30.577  1.00  1.300          C  
ATOM   6780  CE2 PHE B 411      -5.362  -0.402  32.098  1.00  1.300          C  
ATOM   6781  CZ  PHE B 411      -4.929   0.303  31.003  1.00  1.300          C  
ATOM   6782  H   PHE B 411      -0.626  -3.800  34.437  1.00  1.200          H  
ATOM   6783  HA  PHE B 411      -0.603  -1.062  33.655  1.00  1.080          H  
ATOM   6784 1HB  PHE B 411      -1.677  -2.906  32.337  1.00  1.560          H  
ATOM   6785 2HB  PHE B 411      -2.874  -3.079  33.573  1.00  1.560          H  
ATOM   6786  HD1 PHE B 411      -1.746  -0.806  30.889  1.00  1.560          H  
ATOM   6787  HD2 PHE B 411      -4.856  -1.807  33.640  1.00  1.560          H  
ATOM   6788  HE1 PHE B 411      -3.320   0.699  29.709  1.00  1.560          H  
ATOM   6789  HE2 PHE B 411      -6.392  -0.300  32.434  1.00  1.560          H  
ATOM   6790  HZ  PHE B 411      -5.606   0.972  30.461  1.00  1.560          H  
ATOM   6791  N   THR B 412      -2.829  -1.830  36.017  1.00  1.000          N  
ATOM   6792  CA  THR B 412      -3.641  -1.313  37.106  1.00  1.030          C  
ATOM   6793  C   THR B 412      -2.817  -0.562  38.143  1.00  1.010          C  
ATOM   6794  O   THR B 412      -3.224   0.514  38.604  1.00  0.980          O  
ATOM   6795  CB  THR B 412      -4.398  -2.448  37.812  1.00  1.430          C  
ATOM   6796  OG1 THR B 412      -5.291  -3.087  36.885  1.00  1.430          O  
ATOM   6797  CG2 THR B 412      -5.192  -1.870  38.946  1.00  1.430          C  
ATOM   6798  H   THR B 412      -2.881  -2.832  35.838  1.00  1.200          H  
ATOM   6799  HA  THR B 412      -4.367  -0.628  36.688  1.00  1.240          H  
ATOM   6800  HB  THR B 412      -3.695  -3.188  38.194  1.00  1.720          H  
ATOM   6801  HG1 THR B 412      -4.772  -3.646  36.270  1.00  1.720          H  
ATOM   6802 1HG2 THR B 412      -5.737  -2.672  39.432  1.00  1.720          H  
ATOM   6803 2HG2 THR B 412      -4.551  -1.391  39.679  1.00  1.720          H  
ATOM   6804 3HG2 THR B 412      -5.877  -1.140  38.540  1.00  1.720          H  
ATOM   6805  N   LYS B 413      -1.684  -1.136  38.568  1.00  1.030          N  
ATOM   6806  CA  LYS B 413      -0.847  -0.477  39.554  1.00  1.020          C  
ATOM   6807  C   LYS B 413      -0.450   0.904  39.071  1.00  0.940          C  
ATOM   6808  O   LYS B 413      -0.574   1.890  39.814  1.00  0.940          O  
ATOM   6809  CB  LYS B 413       0.408  -1.309  39.843  1.00  1.430          C  
ATOM   6810  CG  LYS B 413       1.357  -0.699  40.876  1.00  1.430          C  
ATOM   6811  CD  LYS B 413       2.548  -1.610  41.171  1.00  1.430          C  
ATOM   6812  CE  LYS B 413       3.511  -0.952  42.155  1.00  1.430          C  
ATOM   6813  NZ  LYS B 413       4.665  -1.837  42.488  1.00  1.430          N  
ATOM   6814  H   LYS B 413      -1.409  -2.061  38.224  1.00  1.240          H  
ATOM   6815  HA  LYS B 413      -1.418  -0.364  40.474  1.00  1.220          H  
ATOM   6816 1HB  LYS B 413       0.113  -2.304  40.179  1.00  1.720          H  
ATOM   6817 2HB  LYS B 413       0.970  -1.438  38.915  1.00  1.720          H  
ATOM   6818 1HG  LYS B 413       1.743   0.237  40.480  1.00  1.720          H  
ATOM   6819 2HG  LYS B 413       0.815  -0.488  41.797  1.00  1.720          H  
ATOM   6820 1HD  LYS B 413       2.195  -2.556  41.587  1.00  1.720          H  
ATOM   6821 2HD  LYS B 413       3.079  -1.817  40.240  1.00  1.720          H  
ATOM   6822 1HE  LYS B 413       3.890  -0.028  41.715  1.00  1.720          H  
ATOM   6823 2HE  LYS B 413       2.975  -0.711  43.072  1.00  1.720          H  
ATOM   6824 1HZ  LYS B 413       5.277  -1.365  43.140  1.00  1.720          H  
ATOM   6825 2HZ  LYS B 413       4.324  -2.691  42.908  1.00  1.720          H  
ATOM   6826 3HZ  LYS B 413       5.179  -2.058  41.649  1.00  1.720          H  
ATOM   6827  N   GLN B 414       0.008   0.989  37.818  1.00  0.880          N  
ATOM   6828  CA  GLN B 414       0.417   2.273  37.301  1.00  0.810          C  
ATOM   6829  C   GLN B 414      -0.769   3.213  37.166  1.00  0.790          C  
ATOM   6830  O   GLN B 414      -0.648   4.392  37.490  1.00  0.780          O  
ATOM   6831  CB  GLN B 414       1.155   2.119  35.967  1.00  1.160          C  
ATOM   6832  CG  GLN B 414       2.507   1.425  36.093  1.00  1.160          C  
ATOM   6833  CD  GLN B 414       3.415   2.150  37.051  1.00  1.160          C  
ATOM   6834  OE1 GLN B 414       3.655   1.651  38.156  1.00  1.160          O  
ATOM   6835  NE2 GLN B 414       3.902   3.329  36.676  1.00  1.160          N  
ATOM   6836  H   GLN B 414       0.103   0.137  37.251  1.00  1.060          H  
ATOM   6837  HA  GLN B 414       1.101   2.722  38.019  1.00  0.970          H  
ATOM   6838 1HB  GLN B 414       0.540   1.528  35.282  1.00  1.390          H  
ATOM   6839 2HB  GLN B 414       1.318   3.089  35.516  1.00  1.390          H  
ATOM   6840 1HG  GLN B 414       2.360   0.407  36.454  1.00  1.390          H  
ATOM   6841 2HG  GLN B 414       2.993   1.413  35.121  1.00  1.390          H  
ATOM   6842 1HE2 GLN B 414       4.484   3.842  37.308  1.00  1.390          H  
ATOM   6843 2HE2 GLN B 414       3.687   3.736  35.750  1.00  1.390          H  
ATOM   6844  N   LEU B 415      -1.950   2.720  36.775  1.00  0.810          N  
ATOM   6845  CA  LEU B 415      -3.071   3.640  36.649  1.00  0.800          C  
ATOM   6846  C   LEU B 415      -3.406   4.292  37.972  1.00  0.820          C  
ATOM   6847  O   LEU B 415      -3.620   5.502  38.049  1.00  0.810          O  
ATOM   6848  CB  LEU B 415      -4.375   2.925  36.293  1.00  1.120          C  
ATOM   6849  CG  LEU B 415      -4.585   2.294  34.968  1.00  1.120          C  
ATOM   6850  CD1 LEU B 415      -5.914   1.538  35.074  1.00  1.120          C  
ATOM   6851  CD2 LEU B 415      -4.600   3.350  33.891  1.00  1.120          C  
ATOM   6852  H   LEU B 415      -2.031   1.742  36.483  1.00  0.970          H  
ATOM   6853  HA  LEU B 415      -2.820   4.414  35.930  1.00  0.960          H  
ATOM   6854 1HB  LEU B 415      -4.551   2.159  37.044  1.00  1.350          H  
ATOM   6855 2HB  LEU B 415      -5.154   3.661  36.382  1.00  1.350          H  
ATOM   6856  HG  LEU B 415      -3.811   1.583  34.748  1.00  1.350          H  
ATOM   6857 1HD1 LEU B 415      -6.144   1.068  34.158  1.00  1.350          H  
ATOM   6858 2HD1 LEU B 415      -5.868   0.789  35.854  1.00  1.350          H  
ATOM   6859 3HD1 LEU B 415      -6.694   2.236  35.318  1.00  1.350          H  
ATOM   6860 1HD2 LEU B 415      -4.780   2.885  32.920  1.00  1.350          H  
ATOM   6861 2HD2 LEU B 415      -5.373   4.076  34.107  1.00  1.350          H  
ATOM   6862 3HD2 LEU B 415      -3.668   3.848  33.867  1.00  1.350          H  
ATOM   6863  N   LYS B 416      -3.451   3.499  39.040  1.00  0.870          N  
ATOM   6864  CA  LYS B 416      -3.828   4.060  40.324  1.00  0.940          C  
ATOM   6865  C   LYS B 416      -2.846   5.128  40.769  1.00  0.930          C  
ATOM   6866  O   LYS B 416      -3.251   6.227  41.173  1.00  0.940          O  
ATOM   6867  CB  LYS B 416      -3.944   2.970  41.384  1.00  1.290          C  
ATOM   6868  CG  LYS B 416      -4.390   3.495  42.751  1.00  1.290          C  
ATOM   6869  CD  LYS B 416      -4.561   2.380  43.762  1.00  1.290          C  
ATOM   6870  CE  LYS B 416      -4.959   2.944  45.119  1.00  1.290          C  
ATOM   6871  NZ  LYS B 416      -5.133   1.875  46.142  1.00  1.290          N  
ATOM   6872  H   LYS B 416      -3.271   2.492  38.934  1.00  1.040          H  
ATOM   6873  HA  LYS B 416      -4.803   4.533  40.214  1.00  1.130          H  
ATOM   6874 1HB  LYS B 416      -4.661   2.218  41.049  1.00  1.550          H  
ATOM   6875 2HB  LYS B 416      -2.977   2.472  41.496  1.00  1.550          H  
ATOM   6876 1HG  LYS B 416      -3.656   4.206  43.132  1.00  1.550          H  
ATOM   6877 2HG  LYS B 416      -5.338   4.012  42.640  1.00  1.550          H  
ATOM   6878 1HD  LYS B 416      -5.338   1.694  43.418  1.00  1.550          H  
ATOM   6879 2HD  LYS B 416      -3.625   1.827  43.859  1.00  1.550          H  
ATOM   6880 1HE  LYS B 416      -4.188   3.634  45.457  1.00  1.550          H  
ATOM   6881 2HE  LYS B 416      -5.902   3.490  45.014  1.00  1.550          H  
ATOM   6882 1HZ  LYS B 416      -5.399   2.296  47.021  1.00  1.550          H  
ATOM   6883 2HZ  LYS B 416      -5.856   1.237  45.844  1.00  1.550          H  
ATOM   6884 3HZ  LYS B 416      -4.266   1.370  46.258  1.00  1.550          H  
ATOM   6885  N   ILE B 417      -1.552   4.820  40.671  1.00  0.930          N  
ATOM   6886  CA  ILE B 417      -0.509   5.736  41.099  1.00  0.960          C  
ATOM   6887  C   ILE B 417      -0.513   7.009  40.288  1.00  0.900          C  
ATOM   6888  O   ILE B 417      -0.465   8.114  40.838  1.00  0.920          O  
ATOM   6889  CB  ILE B 417       0.876   5.075  40.961  1.00  1.330          C  
ATOM   6890  CG1 ILE B 417       0.997   3.902  41.958  1.00  1.330          C  
ATOM   6891  CG2 ILE B 417       2.009   6.130  41.154  1.00  1.330          C  
ATOM   6892  CD1 ILE B 417       2.173   2.979  41.682  1.00  1.330          C  
ATOM   6893  H   ILE B 417      -1.291   3.896  40.300  1.00  1.120          H  
ATOM   6894  HA  ILE B 417      -0.689   5.993  42.147  1.00  1.150          H  
ATOM   6895  HB  ILE B 417       0.957   4.644  39.956  1.00  1.600          H  
ATOM   6896 1HG1 ILE B 417       1.098   4.302  42.966  1.00  1.600          H  
ATOM   6897 2HG1 ILE B 417       0.085   3.307  41.913  1.00  1.600          H  
ATOM   6898 1HG2 ILE B 417       2.977   5.663  41.030  1.00  1.600          H  
ATOM   6899 2HG2 ILE B 417       1.923   6.923  40.420  1.00  1.600          H  
ATOM   6900 3HG2 ILE B 417       1.939   6.561  42.153  1.00  1.600          H  
ATOM   6901 1HD1 ILE B 417       2.178   2.176  42.414  1.00  1.600          H  
ATOM   6902 2HD1 ILE B 417       2.064   2.557  40.679  1.00  1.600          H  
ATOM   6903 3HD1 ILE B 417       3.109   3.517  41.742  1.00  1.600          H  
ATOM   6904  N   ASN B 418      -0.543   6.841  38.969  1.00  0.830          N  
ATOM   6905  CA  ASN B 418      -0.472   7.943  38.045  1.00  0.790          C  
ATOM   6906  C   ASN B 418      -1.650   8.881  38.141  1.00  0.800          C  
ATOM   6907  O   ASN B 418      -1.479  10.096  38.136  1.00  0.820          O  
ATOM   6908  CB  ASN B 418      -0.362   7.384  36.660  1.00  1.120          C  
ATOM   6909  CG  ASN B 418       0.979   6.767  36.364  1.00  1.120          C  
ATOM   6910  OD1 ASN B 418       2.007   7.039  36.990  1.00  1.120          O  
ATOM   6911  ND2 ASN B 418       0.973   5.925  35.378  1.00  1.120          N  
ATOM   6912  H   ASN B 418      -0.594   5.897  38.583  1.00  1.000          H  
ATOM   6913  HA  ASN B 418       0.415   8.518  38.259  1.00  0.950          H  
ATOM   6914 1HB  ASN B 418      -1.144   6.640  36.507  1.00  1.350          H  
ATOM   6915 2HB  ASN B 418      -0.533   8.155  35.974  1.00  1.350          H  
ATOM   6916 1HD2 ASN B 418       1.843   5.478  35.064  1.00  1.350          H  
ATOM   6917 2HD2 ASN B 418       0.120   5.738  34.901  1.00  1.350          H  
ATOM   6918  N   ILE B 419      -2.845   8.352  38.309  1.00  0.810          N  
ATOM   6919  CA  ILE B 419      -3.989   9.225  38.384  1.00  0.840          C  
ATOM   6920  C   ILE B 419      -4.060   9.923  39.737  1.00  0.890          C  
ATOM   6921  O   ILE B 419      -4.223  11.148  39.792  1.00  0.920          O  
ATOM   6922  CB  ILE B 419      -5.264   8.463  37.999  1.00  1.160          C  
ATOM   6923  CG1 ILE B 419      -5.120   7.938  36.489  1.00  1.160          C  
ATOM   6924  CG2 ILE B 419      -6.464   9.318  38.192  1.00  1.160          C  
ATOM   6925  CD1 ILE B 419      -4.838   9.004  35.402  1.00  1.160          C  
ATOM   6926  H   ILE B 419      -2.971   7.336  38.313  1.00  0.970          H  
ATOM   6927  HA  ILE B 419      -3.860  10.019  37.662  1.00  1.010          H  
ATOM   6928  HB  ILE B 419      -5.354   7.570  38.629  1.00  1.400          H  
ATOM   6929 1HG1 ILE B 419      -4.307   7.223  36.454  1.00  1.400          H  
ATOM   6930 2HG1 ILE B 419      -6.045   7.421  36.222  1.00  1.400          H  
ATOM   6931 1HG2 ILE B 419      -7.361   8.762  37.918  1.00  1.400          H  
ATOM   6932 2HG2 ILE B 419      -6.533   9.614  39.227  1.00  1.400          H  
ATOM   6933 3HG2 ILE B 419      -6.365  10.203  37.575  1.00  1.400          H  
ATOM   6934 1HD1 ILE B 419      -4.755   8.519  34.446  1.00  1.400          H  
ATOM   6935 2HD1 ILE B 419      -5.640   9.727  35.365  1.00  1.400          H  
ATOM   6936 3HD1 ILE B 419      -3.903   9.511  35.594  1.00  1.400          H  
ATOM   6937  N   LYS B 420      -3.886   9.193  40.837  1.00  0.940          N  
ATOM   6938  CA  LYS B 420      -3.928   9.851  42.131  1.00  1.020          C  
ATOM   6939  C   LYS B 420      -2.950  11.025  42.202  1.00  1.060          C  
ATOM   6940  O   LYS B 420      -3.307  12.096  42.720  1.00  1.120          O  
ATOM   6941  CB  LYS B 420      -3.640   8.850  43.249  1.00  1.400          C  
ATOM   6942  CG  LYS B 420      -3.694   9.438  44.664  1.00  1.400          C  
ATOM   6943  CD  LYS B 420      -3.447   8.369  45.719  1.00  1.400          C  
ATOM   6944  CE  LYS B 420      -3.425   8.973  47.123  1.00  1.400          C  
ATOM   6945  NZ  LYS B 420      -3.161   7.946  48.171  1.00  1.400          N  
ATOM   6946  H   LYS B 420      -3.750   8.179  40.789  1.00  1.130          H  
ATOM   6947  HA  LYS B 420      -4.918  10.259  42.270  1.00  1.220          H  
ATOM   6948 1HB  LYS B 420      -4.356   8.029  43.187  1.00  1.680          H  
ATOM   6949 2HB  LYS B 420      -2.646   8.420  43.092  1.00  1.680          H  
ATOM   6950 1HG  LYS B 420      -2.932  10.214  44.765  1.00  1.680          H  
ATOM   6951 2HG  LYS B 420      -4.669   9.890  44.834  1.00  1.680          H  
ATOM   6952 1HD  LYS B 420      -4.237   7.616  45.662  1.00  1.680          H  
ATOM   6953 2HD  LYS B 420      -2.489   7.884  45.524  1.00  1.680          H  
ATOM   6954 1HE  LYS B 420      -2.646   9.733  47.168  1.00  1.680          H  
ATOM   6955 2HE  LYS B 420      -4.389   9.443  47.323  1.00  1.680          H  
ATOM   6956 1HZ  LYS B 420      -3.153   8.387  49.080  1.00  1.680          H  
ATOM   6957 2HZ  LYS B 420      -3.883   7.241  48.148  1.00  1.680          H  
ATOM   6958 3HZ  LYS B 420      -2.264   7.513  48.001  1.00  1.680          H  
ATOM   6959  N   LYS B 421      -1.722  10.834  41.702  1.00  1.040          N  
ATOM   6960  CA  LYS B 421      -0.746  11.903  41.736  1.00  1.100          C  
ATOM   6961  C   LYS B 421      -1.044  12.983  40.684  1.00  1.070          C  
ATOM   6962  O   LYS B 421      -0.885  14.171  40.970  1.00  1.120          O  
ATOM   6963  CB  LYS B 421       0.665  11.325  41.606  1.00  1.520          C  
ATOM   6964  CG  LYS B 421       1.197  10.530  42.808  1.00  1.520          C  
ATOM   6965  CD  LYS B 421       1.468  11.408  44.040  1.00  1.520          C  
ATOM   6966  CE  LYS B 421       2.127  10.597  45.156  1.00  1.520          C  
ATOM   6967  NZ  LYS B 421       2.397  11.423  46.371  1.00  1.520          N  
ATOM   6968  H   LYS B 421      -1.450   9.924  41.311  1.00  1.250          H  
ATOM   6969  HA  LYS B 421      -0.817  12.385  42.704  1.00  1.320          H  
ATOM   6970 1HB  LYS B 421       0.633  10.576  40.855  1.00  1.820          H  
ATOM   6971 2HB  LYS B 421       1.378  12.091  41.308  1.00  1.820          H  
ATOM   6972 1HG  LYS B 421       0.462   9.764  43.070  1.00  1.820          H  
ATOM   6973 2HG  LYS B 421       2.121  10.028  42.518  1.00  1.820          H  
ATOM   6974 1HD  LYS B 421       2.117  12.240  43.767  1.00  1.820          H  
ATOM   6975 2HD  LYS B 421       0.535  11.806  44.430  1.00  1.820          H  
ATOM   6976 1HE  LYS B 421       1.469   9.774  45.428  1.00  1.820          H  
ATOM   6977 2HE  LYS B 421       3.070  10.191  44.791  1.00  1.820          H  
ATOM   6978 1HZ  LYS B 421       2.831  10.846  47.078  1.00  1.820          H  
ATOM   6979 2HZ  LYS B 421       3.018  12.184  46.133  1.00  1.820          H  
ATOM   6980 3HZ  LYS B 421       1.530  11.796  46.730  1.00  1.820          H  
ATOM   6981  N   ALA B 422      -1.563  12.622  39.497  1.00  0.990          N  
ATOM   6982  CA  ALA B 422      -1.853  13.640  38.486  1.00  0.990          C  
ATOM   6983  C   ALA B 422      -2.803  14.678  39.048  1.00  1.020          C  
ATOM   6984  O   ALA B 422      -2.654  15.872  38.786  1.00  1.080          O  
ATOM   6985  CB  ALA B 422      -2.468  13.008  37.254  1.00  1.390          C  
ATOM   6986  H   ALA B 422      -1.673  11.637  39.238  1.00  1.190          H  
ATOM   6987  HA  ALA B 422      -0.925  14.137  38.211  1.00  1.190          H  
ATOM   6988 1HB  ALA B 422      -2.660  13.782  36.518  1.00  1.660          H  
ATOM   6989 2HB  ALA B 422      -1.780  12.280  36.843  1.00  1.660          H  
ATOM   6990 3HB  ALA B 422      -3.400  12.517  37.528  1.00  1.660          H  
ATOM   6991  N   PHE B 423      -3.766  14.232  39.851  1.00  1.000          N  
ATOM   6992  CA  PHE B 423      -4.702  15.150  40.472  1.00  1.040          C  
ATOM   6993  C   PHE B 423      -4.038  15.945  41.610  1.00  1.140          C  
ATOM   6994  O   PHE B 423      -4.149  17.177  41.666  1.00  1.200          O  
ATOM   6995  CB  PHE B 423      -5.914  14.390  41.020  1.00  1.440          C  
ATOM   6996  CG  PHE B 423      -6.920  13.901  39.996  1.00  1.440          C  
ATOM   6997  CD1 PHE B 423      -7.203  12.570  39.887  1.00  1.440          C  
ATOM   6998  CD2 PHE B 423      -7.586  14.769  39.157  1.00  1.440          C  
ATOM   6999  CE1 PHE B 423      -8.142  12.118  38.994  1.00  1.440          C  
ATOM   7000  CE2 PHE B 423      -8.507  14.304  38.245  1.00  1.440          C  
ATOM   7001  CZ  PHE B 423      -8.789  12.982  38.180  1.00  1.440          C  
ATOM   7002  H   PHE B 423      -3.864  13.217  39.975  1.00  1.200          H  
ATOM   7003  HA  PHE B 423      -5.039  15.860  39.722  1.00  1.250          H  
ATOM   7004 1HB  PHE B 423      -5.545  13.512  41.560  1.00  1.730          H  
ATOM   7005 2HB  PHE B 423      -6.441  14.993  41.747  1.00  1.730          H  
ATOM   7006  HD1 PHE B 423      -6.681  11.872  40.529  1.00  1.730          H  
ATOM   7007  HD2 PHE B 423      -7.380  15.829  39.221  1.00  1.730          H  
ATOM   7008  HE1 PHE B 423      -8.371  11.066  38.940  1.00  1.730          H  
ATOM   7009  HE2 PHE B 423      -9.018  14.995  37.582  1.00  1.730          H  
ATOM   7010  HZ  PHE B 423      -9.530  12.614  37.478  1.00  1.730          H  
ATOM   7011  N   LYS B 424      -3.261  15.274  42.471  1.00  1.190          N  
ATOM   7012  CA  LYS B 424      -2.618  15.963  43.593  1.00  1.320          C  
ATOM   7013  C   LYS B 424      -1.710  17.101  43.120  1.00  1.400          C  
ATOM   7014  O   LYS B 424      -1.645  18.165  43.748  1.00  1.530          O  
ATOM   7015  CB  LYS B 424      -1.816  14.975  44.443  1.00  1.800          C  
ATOM   7016  CG  LYS B 424      -1.085  15.580  45.661  1.00  1.800          C  
ATOM   7017  CD  LYS B 424      -2.046  16.150  46.715  1.00  1.800          C  
ATOM   7018  CE  LYS B 424      -1.282  16.588  47.958  1.00  1.800          C  
ATOM   7019  NZ  LYS B 424      -2.163  17.240  48.964  1.00  1.800          N  
ATOM   7020  H   LYS B 424      -3.174  14.255  42.392  1.00  1.430          H  
ATOM   7021  HA  LYS B 424      -3.407  16.391  44.210  1.00  1.580          H  
ATOM   7022 1HB  LYS B 424      -2.475  14.178  44.791  1.00  2.160          H  
ATOM   7023 2HB  LYS B 424      -1.057  14.512  43.814  1.00  2.160          H  
ATOM   7024 1HG  LYS B 424      -0.483  14.801  46.125  1.00  2.160          H  
ATOM   7025 2HG  LYS B 424      -0.412  16.372  45.330  1.00  2.160          H  
ATOM   7026 1HD  LYS B 424      -2.570  17.021  46.312  1.00  2.160          H  
ATOM   7027 2HD  LYS B 424      -2.787  15.400  46.991  1.00  2.160          H  
ATOM   7028 1HE  LYS B 424      -0.821  15.714  48.410  1.00  2.160          H  
ATOM   7029 2HE  LYS B 424      -0.501  17.290  47.667  1.00  2.160          H  
ATOM   7030 1HZ  LYS B 424      -1.613  17.508  49.766  1.00  2.160          H  
ATOM   7031 2HZ  LYS B 424      -2.580  18.069  48.552  1.00  2.160          H  
ATOM   7032 3HZ  LYS B 424      -2.890  16.597  49.256  1.00  2.160          H  
ATOM   7033  N   LYS B 425      -1.036  16.903  41.993  1.00  1.330          N  
ATOM   7034  CA  LYS B 425      -0.139  17.907  41.422  1.00  1.410          C  
ATOM   7035  C   LYS B 425      -0.821  19.229  41.043  1.00  1.490          C  
ATOM   7036  O   LYS B 425      -0.139  20.234  40.837  1.00  1.620          O  
ATOM   7037  CB  LYS B 425       0.642  17.338  40.242  1.00  1.940          C  
ATOM   7038  CG  LYS B 425       1.735  16.359  40.666  1.00  1.940          C  
ATOM   7039  CD  LYS B 425       2.520  15.844  39.486  1.00  1.940          C  
ATOM   7040  CE  LYS B 425       3.636  14.896  39.922  1.00  1.940          C  
ATOM   7041  NZ  LYS B 425       4.722  15.591  40.689  1.00  1.940          N  
ATOM   7042  H   LYS B 425      -1.118  15.985  41.543  1.00  1.600          H  
ATOM   7043  HA  LYS B 425       0.595  18.148  42.188  1.00  1.690          H  
ATOM   7044 1HB  LYS B 425      -0.049  16.803  39.579  1.00  2.330          H  
ATOM   7045 2HB  LYS B 425       1.092  18.147  39.671  1.00  2.330          H  
ATOM   7046 1HG  LYS B 425       2.400  16.866  41.359  1.00  2.330          H  
ATOM   7047 2HG  LYS B 425       1.277  15.517  41.183  1.00  2.330          H  
ATOM   7048 1HD  LYS B 425       1.843  15.308  38.813  1.00  2.330          H  
ATOM   7049 2HD  LYS B 425       2.957  16.679  38.942  1.00  2.330          H  
ATOM   7050 1HE  LYS B 425       3.210  14.105  40.541  1.00  2.330          H  
ATOM   7051 2HE  LYS B 425       4.070  14.458  39.046  1.00  2.330          H  
ATOM   7052 1HZ  LYS B 425       5.435  14.917  40.937  1.00  2.330          H  
ATOM   7053 2HZ  LYS B 425       5.133  16.313  40.112  1.00  2.330          H  
ATOM   7054 3HZ  LYS B 425       4.350  16.005  41.526  1.00  2.330          H  
ATOM   7055  N   LEU B 426      -2.152  19.234  40.905  1.00  1.430          N  
ATOM   7056  CA  LEU B 426      -2.899  20.447  40.578  1.00  1.550          C  
ATOM   7057  C   LEU B 426      -3.731  20.866  41.782  1.00  1.630          C  
ATOM   7058  O   LEU B 426      -4.692  21.629  41.646  1.00  1.750          O  
ATOM   7059  CB  LEU B 426      -3.848  20.224  39.391  1.00  2.120          C  
ATOM   7060  CG  LEU B 426      -3.281  20.364  37.973  1.00  2.120          C  
ATOM   7061  CD1 LEU B 426      -2.348  19.186  37.655  1.00  2.120          C  
ATOM   7062  CD2 LEU B 426      -4.468  20.428  37.003  1.00  2.120          C  
ATOM   7063  H   LEU B 426      -2.684  18.379  41.086  1.00  1.720          H  
ATOM   7064  HA  LEU B 426      -2.200  21.247  40.344  1.00  1.860          H  
ATOM   7065 1HB  LEU B 426      -4.241  19.209  39.479  1.00  2.550          H  
ATOM   7066 2HB  LEU B 426      -4.682  20.915  39.477  1.00  2.550          H  
ATOM   7067  HG  LEU B 426      -2.700  21.282  37.891  1.00  2.550          H  
ATOM   7068 1HD1 LEU B 426      -1.963  19.295  36.646  1.00  2.550          H  
ATOM   7069 2HD1 LEU B 426      -1.517  19.169  38.335  1.00  2.550          H  
ATOM   7070 3HD1 LEU B 426      -2.895  18.248  37.738  1.00  2.550          H  
ATOM   7071 1HD2 LEU B 426      -4.105  20.534  35.980  1.00  2.550          H  
ATOM   7072 2HD2 LEU B 426      -5.047  19.524  37.087  1.00  2.550          H  
ATOM   7073 3HD2 LEU B 426      -5.102  21.279  37.250  1.00  2.550          H  
ATOM   7074  N   GLU B 427      -3.332  20.373  42.960  1.00  1.620          N  
ATOM   7075  CA  GLU B 427      -3.981  20.596  44.245  1.00  1.730          C  
ATOM   7076  C   GLU B 427      -5.421  20.098  44.243  1.00  1.690          C  
ATOM   7077  O   GLU B 427      -6.300  20.690  44.875  1.00  1.840          O  
ATOM   7078  CB  GLU B 427      -3.937  22.087  44.650  1.00  2.380          C  
ATOM   7079  CG  GLU B 427      -2.517  22.672  44.805  1.00  2.380          C  
ATOM   7080  CD  GLU B 427      -2.482  24.119  45.325  1.00  2.380          C  
ATOM   7081  OE1 GLU B 427      -3.522  24.718  45.476  1.00  2.380          O  
ATOM   7082  OE2 GLU B 427      -1.402  24.606  45.571  1.00  2.380          O  
ATOM   7083  H   GLU B 427      -2.523  19.747  42.981  1.00  1.940          H  
ATOM   7084  HA  GLU B 427      -3.436  20.024  44.997  1.00  2.080          H  
ATOM   7085 1HB  GLU B 427      -4.476  22.689  43.922  1.00  2.850          H  
ATOM   7086 2HB  GLU B 427      -4.444  22.213  45.607  1.00  2.850          H  
ATOM   7087 1HG  GLU B 427      -1.955  22.039  45.489  1.00  2.850          H  
ATOM   7088 2HG  GLU B 427      -2.021  22.632  43.835  1.00  2.850          H  
ATOM   7089  N   ILE B 428      -5.660  18.966  43.581  1.00  1.520          N  
ATOM   7090  CA  ILE B 428      -6.979  18.393  43.562  1.00  1.500          C  
ATOM   7091  C   ILE B 428      -6.963  17.194  44.497  1.00  1.460          C  
ATOM   7092  O   ILE B 428      -6.492  16.108  44.147  1.00  1.440          O  
ATOM   7093  CB  ILE B 428      -7.328  17.934  42.141  1.00  2.110          C  
ATOM   7094  CG1 ILE B 428      -7.240  19.113  41.138  1.00  2.110          C  
ATOM   7095  CG2 ILE B 428      -8.672  17.331  42.162  1.00  2.110          C  
ATOM   7096  CD1 ILE B 428      -7.284  18.695  39.666  1.00  2.110          C  
ATOM   7097  H   ILE B 428      -4.927  18.480  43.060  1.00  1.820          H  
ATOM   7098  HA  ILE B 428      -7.706  19.122  43.916  1.00  1.800          H  
ATOM   7099  HB  ILE B 428      -6.624  17.210  41.825  1.00  2.530          H  
ATOM   7100 1HG1 ILE B 428      -8.053  19.802  41.333  1.00  2.530          H  
ATOM   7101 2HG1 ILE B 428      -6.307  19.635  41.300  1.00  2.530          H  
ATOM   7102 1HG2 ILE B 428      -8.929  16.959  41.188  1.00  2.530          H  
ATOM   7103 2HG2 ILE B 428      -8.666  16.521  42.847  1.00  2.530          H  
ATOM   7104 3HG2 ILE B 428      -9.412  18.065  42.481  1.00  2.530          H  
ATOM   7105 1HD1 ILE B 428      -7.195  19.577  39.052  1.00  2.530          H  
ATOM   7106 2HD1 ILE B 428      -6.446  18.029  39.457  1.00  2.530          H  
ATOM   7107 3HD1 ILE B 428      -8.211  18.193  39.434  1.00  2.530          H  
ATOM   7108  N   ASN B 429      -7.547  17.355  45.671  1.00  1.510          N  
ATOM   7109  CA  ASN B 429      -7.467  16.317  46.693  1.00  1.530          C  
ATOM   7110  C   ASN B 429      -8.536  15.243  46.535  1.00  1.480          C  
ATOM   7111  O   ASN B 429      -9.442  15.126  47.360  1.00  1.910          O  
ATOM   7112  CB  ASN B 429      -7.528  16.957  48.058  1.00  2.130          C  
ATOM   7113  CG  ASN B 429      -6.324  17.830  48.311  1.00  2.130          C  
ATOM   7114  OD1 ASN B 429      -5.179  17.469  47.989  1.00  2.130          O  
ATOM   7115  ND2 ASN B 429      -6.564  18.983  48.877  1.00  2.130          N  
ATOM   7116  H   ASN B 429      -7.975  18.247  45.883  1.00  1.810          H  
ATOM   7117  HA  ASN B 429      -6.502  15.816  46.592  1.00  1.840          H  
ATOM   7118 1HB  ASN B 429      -8.431  17.563  48.139  1.00  2.560          H  
ATOM   7119 2HB  ASN B 429      -7.576  16.185  48.825  1.00  2.560          H  
ATOM   7120 1HD2 ASN B 429      -5.815  19.616  49.072  1.00  2.560          H  
ATOM   7121 2HD2 ASN B 429      -7.501  19.238  49.119  1.00  2.560          H  
ATOM   7122  N   ASN B 430      -8.419  14.470  45.466  1.00  1.240          N  
ATOM   7123  CA  ASN B 430      -9.386  13.426  45.131  1.00  1.230          C  
ATOM   7124  C   ASN B 430      -9.085  12.077  45.756  1.00  1.200          C  
ATOM   7125  O   ASN B 430      -7.924  11.743  46.013  1.00  1.350          O  
ATOM   7126  CB  ASN B 430      -9.452  13.183  43.645  1.00  1.730          C  
ATOM   7127  CG  ASN B 430     -10.017  14.236  42.834  1.00  1.730          C  
ATOM   7128  OD1 ASN B 430      -9.631  14.368  41.676  1.00  1.730          O  
ATOM   7129  ND2 ASN B 430     -10.886  14.998  43.375  1.00  1.730          N  
ATOM   7130  H   ASN B 430      -7.620  14.674  44.859  1.00  1.490          H  
ATOM   7131  HA  ASN B 430     -10.367  13.728  45.504  1.00  1.480          H  
ATOM   7132 1HB  ASN B 430      -8.446  13.008  43.287  1.00  2.070          H  
ATOM   7133 2HB  ASN B 430     -10.017  12.284  43.495  1.00  2.070          H  
ATOM   7134 1HD2 ASN B 430     -11.323  15.762  42.859  1.00  2.070          H  
ATOM   7135 2HD2 ASN B 430     -11.172  14.862  44.318  1.00  2.070          H  
ATOM   7136  N   SER B 431     -10.133  11.266  45.919  1.00  1.120          N  
ATOM   7137  CA  SER B 431      -9.969   9.877  46.354  1.00  1.170          C  
ATOM   7138  C   SER B 431     -10.146   8.917  45.167  1.00  1.090          C  
ATOM   7139  O   SER B 431     -11.204   8.869  44.528  1.00  1.050          O  
ATOM   7140  CB  SER B 431     -10.903   9.547  47.492  1.00  1.620          C  
ATOM   7141  OG  SER B 431     -10.834   8.188  47.813  1.00  1.620          O  
ATOM   7142  H   SER B 431     -11.072  11.643  45.725  1.00  1.340          H  
ATOM   7143  HA  SER B 431      -8.951   9.756  46.727  1.00  1.400          H  
ATOM   7144 1HB  SER B 431     -10.623  10.140  48.363  1.00  1.940          H  
ATOM   7145 2HB  SER B 431     -11.898   9.816  47.240  1.00  1.940          H  
ATOM   7146  HG  SER B 431     -11.414   8.062  48.566  1.00  1.940          H  
ATOM   7147  N   ILE B 432      -9.066   8.219  44.818  1.00  1.100          N  
ATOM   7148  CA  ILE B 432      -9.008   7.333  43.651  1.00  1.090          C  
ATOM   7149  C   ILE B 432      -9.174   5.855  43.973  1.00  1.110          C  
ATOM   7150  O   ILE B 432      -8.372   5.270  44.712  1.00  1.210          O  
ATOM   7151  CB  ILE B 432      -7.665   7.594  42.898  1.00  1.530          C  
ATOM   7152  CG1 ILE B 432      -7.701   8.969  42.135  1.00  1.530          C  
ATOM   7153  CG2 ILE B 432      -7.259   6.458  41.941  1.00  1.530          C  
ATOM   7154  CD1 ILE B 432      -7.617  10.236  42.957  1.00  1.530          C  
ATOM   7155  H   ILE B 432      -8.240   8.313  45.399  1.00  1.320          H  
ATOM   7156  HA  ILE B 432      -9.827   7.605  42.981  1.00  1.310          H  
ATOM   7157  HB  ILE B 432      -6.881   7.683  43.649  1.00  1.840          H  
ATOM   7158 1HG1 ILE B 432      -6.856   8.969  41.455  1.00  1.840          H  
ATOM   7159 2HG1 ILE B 432      -8.608   9.017  41.553  1.00  1.840          H  
ATOM   7160 1HG2 ILE B 432      -6.291   6.688  41.484  1.00  1.840          H  
ATOM   7161 2HG2 ILE B 432      -7.175   5.520  42.483  1.00  1.840          H  
ATOM   7162 3HG2 ILE B 432      -7.992   6.355  41.187  1.00  1.840          H  
ATOM   7163 1HD1 ILE B 432      -7.631  11.075  42.301  1.00  1.840          H  
ATOM   7164 2HD1 ILE B 432      -8.445  10.321  43.601  1.00  1.840          H  
ATOM   7165 3HD1 ILE B 432      -6.718  10.258  43.552  1.00  1.840          H  
ATOM   7166  N   VAL B 433     -10.186   5.233  43.361  1.00  1.050          N  
ATOM   7167  CA  VAL B 433     -10.472   3.820  43.560  1.00  1.090          C  
ATOM   7168  C   VAL B 433     -10.542   3.023  42.261  1.00  1.030          C  
ATOM   7169  O   VAL B 433     -11.355   3.329  41.382  1.00  0.950          O  
ATOM   7170  CB  VAL B 433     -11.827   3.668  44.288  1.00  1.510          C  
ATOM   7171  CG1 VAL B 433     -12.175   2.172  44.497  1.00  1.510          C  
ATOM   7172  CG2 VAL B 433     -11.778   4.419  45.625  1.00  1.510          C  
ATOM   7173  H   VAL B 433     -10.830   5.792  42.784  1.00  1.260          H  
ATOM   7174  HA  VAL B 433      -9.682   3.396  44.182  1.00  1.310          H  
ATOM   7175  HB  VAL B 433     -12.611   4.092  43.662  1.00  1.810          H  
ATOM   7176 1HG1 VAL B 433     -13.143   2.091  44.994  1.00  1.810          H  
ATOM   7177 2HG1 VAL B 433     -12.237   1.648  43.539  1.00  1.810          H  
ATOM   7178 3HG1 VAL B 433     -11.413   1.700  45.113  1.00  1.810          H  
ATOM   7179 1HG2 VAL B 433     -12.734   4.329  46.129  1.00  1.810          H  
ATOM   7180 2HG2 VAL B 433     -10.992   3.995  46.248  1.00  1.810          H  
ATOM   7181 3HG2 VAL B 433     -11.566   5.475  45.453  1.00  1.810          H  
ATOM   7182  N   TYR B 434      -9.737   1.966  42.148  1.00  1.110          N  
ATOM   7183  CA  TYR B 434      -9.799   1.117  40.959  1.00  1.130          C  
ATOM   7184  C   TYR B 434     -10.624  -0.126  41.221  1.00  1.170          C  
ATOM   7185  O   TYR B 434     -10.364  -0.863  42.181  1.00  1.260          O  
ATOM   7186  CB  TYR B 434      -8.426   0.671  40.469  1.00  1.570          C  
ATOM   7187  CG  TYR B 434      -8.541  -0.304  39.284  1.00  1.570          C  
ATOM   7188  CD1 TYR B 434      -8.723   0.151  37.985  1.00  1.570          C  
ATOM   7189  CD2 TYR B 434      -8.484  -1.668  39.523  1.00  1.570          C  
ATOM   7190  CE1 TYR B 434      -8.827  -0.736  36.946  1.00  1.570          C  
ATOM   7191  CE2 TYR B 434      -8.584  -2.554  38.481  1.00  1.570          C  
ATOM   7192  CZ  TYR B 434      -8.751  -2.097  37.202  1.00  1.570          C  
ATOM   7193  OH  TYR B 434      -8.824  -2.997  36.171  1.00  1.570          O  
ATOM   7194  H   TYR B 434      -9.085   1.751  42.893  1.00  1.330          H  
ATOM   7195  HA  TYR B 434     -10.295   1.664  40.158  1.00  1.360          H  
ATOM   7196 1HB  TYR B 434      -7.840   1.536  40.155  1.00  1.890          H  
ATOM   7197 2HB  TYR B 434      -7.887   0.178  41.275  1.00  1.890          H  
ATOM   7198  HD1 TYR B 434      -8.777   1.186  37.790  1.00  1.890          H  
ATOM   7199  HD2 TYR B 434      -8.347  -2.037  40.540  1.00  1.890          H  
ATOM   7200  HE1 TYR B 434      -8.964  -0.369  35.929  1.00  1.890          H  
ATOM   7201  HE2 TYR B 434      -8.523  -3.625  38.673  1.00  1.890          H  
ATOM   7202  HH  TYR B 434      -8.560  -3.866  36.493  1.00  1.890          H  
ATOM   7203  N   GLU B 435     -11.619  -0.339  40.377  1.00  1.150          N  
ATOM   7204  CA  GLU B 435     -12.500  -1.490  40.466  1.00  1.250          C  
ATOM   7205  C   GLU B 435     -13.213  -1.739  39.138  1.00  1.490          C  
ATOM   7206  O   GLU B 435     -13.478  -0.798  38.403  1.00  1.630          O  
ATOM   7207  CB  GLU B 435     -13.478  -1.262  41.626  1.00  1.710          C  
ATOM   7208  CG  GLU B 435     -14.383  -0.017  41.492  1.00  1.710          C  
ATOM   7209  CD  GLU B 435     -15.179   0.245  42.757  1.00  1.710          C  
ATOM   7210  OE1 GLU B 435     -14.847  -0.339  43.770  1.00  1.710          O  
ATOM   7211  OE2 GLU B 435     -16.110   1.015  42.727  1.00  1.710          O  
ATOM   7212  H   GLU B 435     -11.739   0.337  39.615  1.00  1.380          H  
ATOM   7213  HA  GLU B 435     -11.892  -2.367  40.693  1.00  1.500          H  
ATOM   7214 1HB  GLU B 435     -14.126  -2.133  41.725  1.00  2.050          H  
ATOM   7215 2HB  GLU B 435     -12.922  -1.165  42.556  1.00  2.050          H  
ATOM   7216 1HG  GLU B 435     -13.754   0.854  41.287  1.00  2.050          H  
ATOM   7217 2HG  GLU B 435     -15.054  -0.139  40.652  1.00  2.050          H  
ATOM   7218  N   PHE B 436     -13.552  -2.992  38.836  1.00  1.610          N  
ATOM   7219  CA  PHE B 436     -14.350  -3.329  37.643  1.00  1.920          C  
ATOM   7220  C   PHE B 436     -13.862  -2.752  36.309  1.00  1.640          C  
ATOM   7221  O   PHE B 436     -14.682  -2.367  35.478  1.00  2.130          O  
ATOM   7222  CB  PHE B 436     -15.799  -2.906  37.816  1.00  2.560          C  
ATOM   7223  CG  PHE B 436     -16.500  -3.556  38.943  1.00  2.560          C  
ATOM   7224  CD1 PHE B 436     -16.765  -2.866  40.094  1.00  2.560          C  
ATOM   7225  CD2 PHE B 436     -16.914  -4.879  38.842  1.00  2.560          C  
ATOM   7226  CE1 PHE B 436     -17.422  -3.468  41.125  1.00  2.560          C  
ATOM   7227  CE2 PHE B 436     -17.574  -5.486  39.869  1.00  2.560          C  
ATOM   7228  CZ  PHE B 436     -17.829  -4.788  41.013  1.00  2.560          C  
ATOM   7229  H   PHE B 436     -13.291  -3.733  39.471  1.00  1.930          H  
ATOM   7230  HA  PHE B 436     -14.336  -4.415  37.547  1.00  2.300          H  
ATOM   7231 1HB  PHE B 436     -15.843  -1.831  37.950  1.00  3.080          H  
ATOM   7232 2HB  PHE B 436     -16.336  -3.142  36.914  1.00  3.080          H  
ATOM   7233  HD1 PHE B 436     -16.445  -1.833  40.183  1.00  3.080          H  
ATOM   7234  HD2 PHE B 436     -16.715  -5.440  37.926  1.00  3.080          H  
ATOM   7235  HE1 PHE B 436     -17.615  -2.901  42.025  1.00  3.080          H  
ATOM   7236  HE2 PHE B 436     -17.899  -6.528  39.776  1.00  3.080          H  
ATOM   7237  HZ  PHE B 436     -18.350  -5.287  41.826  1.00  3.080          H  
ATOM   7238  N   ASP B 437     -12.548  -2.717  36.088  1.00  1.380          N  
ATOM   7239  CA  ASP B 437     -11.955  -2.177  34.852  1.00  1.310          C  
ATOM   7240  C   ASP B 437     -12.296  -0.687  34.639  1.00  1.110          C  
ATOM   7241  O   ASP B 437     -12.403  -0.208  33.491  1.00  1.100          O  
ATOM   7242  CB  ASP B 437     -12.490  -3.014  33.673  1.00  1.860          C  
ATOM   7243  CG  ASP B 437     -11.663  -3.029  32.413  1.00  1.860          C  
ATOM   7244  OD1 ASP B 437     -10.474  -2.794  32.465  1.00  1.860          O  
ATOM   7245  OD2 ASP B 437     -12.217  -3.374  31.396  1.00  1.860          O  
ATOM   7246  H   ASP B 437     -11.934  -3.068  36.809  1.00  1.660          H  
ATOM   7247  HA  ASP B 437     -10.874  -2.275  34.912  1.00  1.570          H  
ATOM   7248 1HB  ASP B 437     -12.640  -4.042  34.004  1.00  2.230          H  
ATOM   7249 2HB  ASP B 437     -13.470  -2.630  33.389  1.00  2.230          H  
ATOM   7250  N   ARG B 438     -12.416   0.037  35.764  1.00  1.010          N  
ATOM   7251  CA  ARG B 438     -12.704   1.456  35.821  1.00  0.880          C  
ATOM   7252  C   ARG B 438     -12.036   2.137  37.023  1.00  0.850          C  
ATOM   7253  O   ARG B 438     -11.701   1.494  38.023  1.00  0.920          O  
ATOM   7254  CB  ARG B 438     -14.192   1.674  36.002  1.00  1.280          C  
ATOM   7255  CG  ARG B 438     -15.099   1.240  34.875  1.00  1.280          C  
ATOM   7256  CD  ARG B 438     -16.510   1.514  35.198  1.00  1.280          C  
ATOM   7257  NE  ARG B 438     -16.954   0.721  36.364  1.00  1.280          N  
ATOM   7258  CZ  ARG B 438     -17.160   1.205  37.609  1.00  1.280          C  
ATOM   7259  NH1 ARG B 438     -16.975   2.461  37.871  1.00  1.280          N  
ATOM   7260  NH2 ARG B 438     -17.539   0.416  38.578  1.00  1.280          N  
ATOM   7261  H   ARG B 438     -12.369  -0.435  36.665  1.00  1.210          H  
ATOM   7262  HA  ARG B 438     -12.366   1.913  34.904  1.00  1.060          H  
ATOM   7263 1HB  ARG B 438     -14.484   1.130  36.891  1.00  1.540          H  
ATOM   7264 2HB  ARG B 438     -14.374   2.731  36.186  1.00  1.540          H  
ATOM   7265 1HG  ARG B 438     -14.832   1.780  33.967  1.00  1.540          H  
ATOM   7266 2HG  ARG B 438     -15.002   0.170  34.703  1.00  1.540          H  
ATOM   7267 1HD  ARG B 438     -16.646   2.554  35.395  1.00  1.540          H  
ATOM   7268 2HD  ARG B 438     -17.132   1.238  34.349  1.00  1.540          H  
ATOM   7269  HE  ARG B 438     -17.109  -0.268  36.221  1.00  1.540          H  
ATOM   7270 1HH1 ARG B 438     -16.678   3.096  37.155  1.00  1.540          H  
ATOM   7271 2HH1 ARG B 438     -17.118   2.797  38.814  1.00  1.540          H  
ATOM   7272 1HH2 ARG B 438     -17.688  -0.566  38.400  1.00  1.540          H  
ATOM   7273 2HH2 ARG B 438     -17.666   0.810  39.499  1.00  1.540          H  
ATOM   7274  N   ILE B 439     -11.866   3.449  36.934  1.00  0.810          N  
ATOM   7275  CA  ILE B 439     -11.457   4.223  38.114  1.00  0.800          C  
ATOM   7276  C   ILE B 439     -12.485   5.253  38.478  1.00  0.790          C  
ATOM   7277  O   ILE B 439     -12.865   6.094  37.665  1.00  0.800          O  
ATOM   7278  CB  ILE B 439     -10.057   4.904  38.046  1.00  1.120          C  
ATOM   7279  CG1 ILE B 439      -8.988   3.832  37.983  1.00  1.120          C  
ATOM   7280  CG2 ILE B 439      -9.861   5.874  39.229  1.00  1.120          C  
ATOM   7281  CD1 ILE B 439      -7.551   4.288  37.816  1.00  1.120          C  
ATOM   7282  H   ILE B 439     -12.127   3.891  36.046  1.00  0.970          H  
ATOM   7283  HA  ILE B 439     -11.404   3.537  38.956  1.00  0.960          H  
ATOM   7284  HB  ILE B 439      -9.984   5.473  37.140  1.00  1.350          H  
ATOM   7285 1HG1 ILE B 439      -9.052   3.263  38.896  1.00  1.350          H  
ATOM   7286 2HG1 ILE B 439      -9.229   3.191  37.169  1.00  1.350          H  
ATOM   7287 1HG2 ILE B 439      -8.902   6.355  39.144  1.00  1.350          H  
ATOM   7288 2HG2 ILE B 439     -10.620   6.648  39.223  1.00  1.350          H  
ATOM   7289 3HG2 ILE B 439      -9.922   5.321  40.171  1.00  1.350          H  
ATOM   7290 1HD1 ILE B 439      -6.923   3.402  37.795  1.00  1.350          H  
ATOM   7291 2HD1 ILE B 439      -7.419   4.844  36.906  1.00  1.350          H  
ATOM   7292 3HD1 ILE B 439      -7.250   4.911  38.652  1.00  1.350          H  
ATOM   7293  N   VAL B 440     -12.927   5.205  39.724  1.00  0.780          N  
ATOM   7294  CA  VAL B 440     -13.904   6.172  40.162  1.00  0.760          C  
ATOM   7295  C   VAL B 440     -13.177   7.163  41.053  1.00  0.800          C  
ATOM   7296  O   VAL B 440     -12.458   6.788  41.986  1.00  0.860          O  
ATOM   7297  CB  VAL B 440     -15.100   5.515  40.872  1.00  1.070          C  
ATOM   7298  CG1 VAL B 440     -16.106   6.583  41.297  1.00  1.070          C  
ATOM   7299  CG2 VAL B 440     -15.759   4.528  39.937  1.00  1.070          C  
ATOM   7300  H   VAL B 440     -12.542   4.502  40.366  1.00  0.940          H  
ATOM   7301  HA  VAL B 440     -14.288   6.701  39.300  1.00  0.910          H  
ATOM   7302  HB  VAL B 440     -14.753   5.002  41.767  1.00  1.290          H  
ATOM   7303 1HG1 VAL B 440     -16.953   6.114  41.799  1.00  1.290          H  
ATOM   7304 2HG1 VAL B 440     -15.641   7.296  41.974  1.00  1.290          H  
ATOM   7305 3HG1 VAL B 440     -16.455   7.100  40.406  1.00  1.290          H  
ATOM   7306 1HG2 VAL B 440     -16.606   4.065  40.449  1.00  1.290          H  
ATOM   7307 2HG2 VAL B 440     -16.102   5.046  39.051  1.00  1.290          H  
ATOM   7308 3HG2 VAL B 440     -15.037   3.758  39.652  1.00  1.290          H  
ATOM   7309  N   VAL B 441     -13.297   8.427  40.699  1.00  0.780          N  
ATOM   7310  CA  VAL B 441     -12.615   9.491  41.403  1.00  0.820          C  
ATOM   7311  C   VAL B 441     -13.649  10.263  42.213  1.00  0.900          C  
ATOM   7312  O   VAL B 441     -14.539  10.903  41.649  1.00  0.890          O  
ATOM   7313  CB  VAL B 441     -11.947  10.432  40.379  1.00  1.130          C  
ATOM   7314  CG1 VAL B 441     -11.205  11.532  41.077  1.00  1.130          C  
ATOM   7315  CG2 VAL B 441     -11.046   9.636  39.422  1.00  1.130          C  
ATOM   7316  H   VAL B 441     -13.904   8.636  39.907  1.00  0.940          H  
ATOM   7317  HA  VAL B 441     -11.866   9.070  42.077  1.00  0.980          H  
ATOM   7318  HB  VAL B 441     -12.706  10.897  39.825  1.00  1.360          H  
ATOM   7319 1HG1 VAL B 441     -10.775  12.211  40.346  1.00  1.360          H  
ATOM   7320 2HG1 VAL B 441     -11.881  12.093  41.721  1.00  1.360          H  
ATOM   7321 3HG1 VAL B 441     -10.413  11.084  41.666  1.00  1.360          H  
ATOM   7322 1HG2 VAL B 441     -10.615  10.310  38.688  1.00  1.360          H  
ATOM   7323 2HG2 VAL B 441     -10.259   9.151  39.980  1.00  1.360          H  
ATOM   7324 3HG2 VAL B 441     -11.641   8.880  38.902  1.00  1.360          H  
ATOM   7325  N   PHE B 442     -13.529  10.214  43.527  1.00  1.010          N  
ATOM   7326  CA  PHE B 442     -14.519  10.820  44.412  1.00  1.150          C  
ATOM   7327  C   PHE B 442     -14.140  12.259  44.755  1.00  1.240          C  
ATOM   7328  O   PHE B 442     -13.015  12.525  45.213  1.00  1.300          O  
ATOM   7329  CB  PHE B 442     -14.654   9.944  45.656  1.00  1.550          C  
ATOM   7330  CG  PHE B 442     -15.242   8.582  45.351  1.00  1.550          C  
ATOM   7331  CD1 PHE B 442     -14.417   7.545  44.901  1.00  1.550          C  
ATOM   7332  CD2 PHE B 442     -16.587   8.312  45.518  1.00  1.550          C  
ATOM   7333  CE1 PHE B 442     -14.931   6.305  44.613  1.00  1.550          C  
ATOM   7334  CE2 PHE B 442     -17.096   7.067  45.232  1.00  1.550          C  
ATOM   7335  CZ  PHE B 442     -16.264   6.060  44.773  1.00  1.550          C  
ATOM   7336  H   PHE B 442     -12.743   9.686  43.916  1.00  1.210          H  
ATOM   7337  HA  PHE B 442     -15.474  10.846  43.897  1.00  1.380          H  
ATOM   7338 1HB  PHE B 442     -13.692   9.795  46.079  1.00  1.860          H  
ATOM   7339 2HB  PHE B 442     -15.281  10.437  46.391  1.00  1.860          H  
ATOM   7340  HD1 PHE B 442     -13.350   7.718  44.766  1.00  1.860          H  
ATOM   7341  HD2 PHE B 442     -17.265   9.087  45.877  1.00  1.860          H  
ATOM   7342  HE1 PHE B 442     -14.278   5.521  44.254  1.00  1.860          H  
ATOM   7343  HE2 PHE B 442     -18.169   6.886  45.369  1.00  1.860          H  
ATOM   7344  HZ  PHE B 442     -16.669   5.071  44.540  1.00  1.860          H  
ATOM   7345  N   ASP B 443     -15.096  13.191  44.560  1.00  1.360          N  
ATOM   7346  CA  ASP B 443     -14.857  14.622  44.741  1.00  1.550          C  
ATOM   7347  C   ASP B 443     -16.079  15.390  45.292  1.00  1.530          C  
ATOM   7348  O   ASP B 443     -17.112  14.807  45.637  1.00  1.820          O  
ATOM   7349  CB  ASP B 443     -14.457  15.213  43.371  1.00  2.090          C  
ATOM   7350  CG  ASP B 443     -13.529  16.426  43.447  1.00  2.090          C  
ATOM   7351  OD1 ASP B 443     -13.451  17.017  44.481  1.00  2.090          O  
ATOM   7352  OD2 ASP B 443     -12.857  16.696  42.501  1.00  2.090          O  
ATOM   7353  H   ASP B 443     -16.015  12.923  44.191  1.00  1.630          H  
ATOM   7354  HA  ASP B 443     -14.032  14.747  45.444  1.00  1.860          H  
ATOM   7355 1HB  ASP B 443     -13.967  14.440  42.774  1.00  2.510          H  
ATOM   7356 2HB  ASP B 443     -15.367  15.506  42.834  1.00  2.510          H  
ATOM   7357  N   ILE B 444     -15.894  16.699  45.434  1.00  1.640          N  
ATOM   7358  CA  ILE B 444     -16.865  17.677  45.920  1.00  1.730          C  
ATOM   7359  C   ILE B 444     -17.759  18.157  44.773  1.00  1.710          C  
ATOM   7360  O   ILE B 444     -17.673  17.641  43.656  1.00  2.130          O  
ATOM   7361  CB  ILE B 444     -16.165  18.896  46.569  1.00  2.390          C  
ATOM   7362  CG1 ILE B 444     -15.309  19.675  45.502  1.00  2.390          C  
ATOM   7363  CG2 ILE B 444     -15.290  18.387  47.712  1.00  2.390          C  
ATOM   7364  CD1 ILE B 444     -14.788  21.026  45.956  1.00  2.390          C  
ATOM   7365  H   ILE B 444     -14.976  17.038  45.164  1.00  1.970          H  
ATOM   7366  HA  ILE B 444     -17.494  17.199  46.669  1.00  2.080          H  
ATOM   7367  HB  ILE B 444     -16.901  19.581  46.966  1.00  2.860          H  
ATOM   7368 1HG1 ILE B 444     -14.453  19.070  45.230  1.00  2.860          H  
ATOM   7369 2HG1 ILE B 444     -15.912  19.839  44.609  1.00  2.860          H  
ATOM   7370 1HG2 ILE B 444     -14.792  19.211  48.211  1.00  2.860          H  
ATOM   7371 2HG2 ILE B 444     -15.915  17.862  48.431  1.00  2.860          H  
ATOM   7372 3HG2 ILE B 444     -14.539  17.699  47.317  1.00  2.860          H  
ATOM   7373 1HD1 ILE B 444     -14.212  21.476  45.147  1.00  2.860          H  
ATOM   7374 2HD1 ILE B 444     -15.626  21.674  46.207  1.00  2.860          H  
ATOM   7375 3HD1 ILE B 444     -14.147  20.912  46.821  1.00  2.860          H  
ATOM   7376  N   LYS B 445     -18.628  19.131  45.077  1.00  1.920          N  
ATOM   7377  CA  LYS B 445     -19.577  19.705  44.125  1.00  2.030          C  
ATOM   7378  C   LYS B 445     -18.952  19.783  42.739  1.00  1.920          C  
ATOM   7379  O   LYS B 445     -17.800  20.226  42.591  1.00  2.230          O  
ATOM   7380  CB  LYS B 445     -20.005  21.103  44.600  1.00  2.800          C  
ATOM   7381  CG  LYS B 445     -21.064  21.817  43.741  1.00  2.800          C  
ATOM   7382  CD  LYS B 445     -21.453  23.172  44.361  1.00  2.800          C  
ATOM   7383  CE  LYS B 445     -22.484  23.911  43.509  1.00  2.800          C  
ATOM   7384  NZ  LYS B 445     -22.855  25.235  44.099  1.00  2.800          N  
ATOM   7385  H   LYS B 445     -18.635  19.480  46.022  1.00  2.300          H  
ATOM   7386  HA  LYS B 445     -20.454  19.051  44.067  1.00  2.440          H  
ATOM   7387 1HB  LYS B 445     -20.399  21.031  45.613  1.00  3.360          H  
ATOM   7388 2HB  LYS B 445     -19.125  21.750  44.639  1.00  3.360          H  
ATOM   7389 1HG  LYS B 445     -20.671  22.004  42.743  1.00  3.360          H  
ATOM   7390 2HG  LYS B 445     -21.950  21.189  43.655  1.00  3.360          H  
ATOM   7391 1HD  LYS B 445     -21.853  23.025  45.365  1.00  3.360          H  
ATOM   7392 2HD  LYS B 445     -20.560  23.797  44.428  1.00  3.360          H  
ATOM   7393 1HE  LYS B 445     -22.066  24.072  42.524  1.00  3.360          H  
ATOM   7394 2HE  LYS B 445     -23.382  23.303  43.413  1.00  3.360          H  
ATOM   7395 1HZ  LYS B 445     -23.522  25.690  43.494  1.00  3.360          H  
ATOM   7396 2HZ  LYS B 445     -23.264  25.096  45.011  1.00  3.360          H  
ATOM   7397 3HZ  LYS B 445     -22.034  25.829  44.191  1.00  3.360          H  
ATOM   7398  N   LYS B 446     -19.777  19.439  41.734  1.00  2.230          N  
ATOM   7399  CA  LYS B 446     -19.418  19.306  40.317  1.00  2.750          C  
ATOM   7400  C   LYS B 446     -18.684  20.479  39.690  1.00  2.460          C  
ATOM   7401  O   LYS B 446     -18.069  20.319  38.647  1.00  2.820          O  
ATOM   7402  CB  LYS B 446     -20.663  19.041  39.467  1.00  3.640          C  
ATOM   7403  CG  LYS B 446     -21.651  20.216  39.341  1.00  3.640          C  
ATOM   7404  CD  LYS B 446     -22.856  19.822  38.479  1.00  3.640          C  
ATOM   7405  CE  LYS B 446     -23.821  21.000  38.273  1.00  3.640          C  
ATOM   7406  NZ  LYS B 446     -25.001  20.616  37.434  1.00  3.640          N  
ATOM   7407  H   LYS B 446     -20.720  19.169  42.003  1.00  2.680          H  
ATOM   7408  HA  LYS B 446     -18.767  18.432  40.236  1.00  3.300          H  
ATOM   7409 1HB  LYS B 446     -20.352  18.751  38.462  1.00  4.370          H  
ATOM   7410 2HB  LYS B 446     -21.211  18.204  39.896  1.00  4.370          H  
ATOM   7411 1HG  LYS B 446     -21.995  20.515  40.330  1.00  4.370          H  
ATOM   7412 2HG  LYS B 446     -21.163  21.071  38.871  1.00  4.370          H  
ATOM   7413 1HD  LYS B 446     -22.504  19.474  37.505  1.00  4.370          H  
ATOM   7414 2HD  LYS B 446     -23.391  19.004  38.965  1.00  4.370          H  
ATOM   7415 1HE  LYS B 446     -24.174  21.346  39.244  1.00  4.370          H  
ATOM   7416 2HE  LYS B 446     -23.288  21.815  37.782  1.00  4.370          H  
ATOM   7417 1HZ  LYS B 446     -25.611  21.415  37.319  1.00  4.370          H  
ATOM   7418 2HZ  LYS B 446     -24.683  20.303  36.524  1.00  4.370          H  
ATOM   7419 3HZ  LYS B 446     -25.510  19.869  37.885  1.00  4.370          H  
ATOM   7420  N   GLU B 447     -18.727  21.654  40.285  1.00  2.180          N  
ATOM   7421  CA  GLU B 447     -18.029  22.796  39.709  1.00  2.180          C  
ATOM   7422  C   GLU B 447     -16.525  22.480  39.628  1.00  1.760          C  
ATOM   7423  O   GLU B 447     -15.838  22.871  38.680  1.00  2.280          O  
ATOM   7424  CB  GLU B 447     -18.263  24.039  40.558  1.00  3.050          C  
ATOM   7425  CG  GLU B 447     -19.681  24.571  40.515  1.00  3.050          C  
ATOM   7426  CD  GLU B 447     -19.893  25.715  41.465  1.00  3.050          C  
ATOM   7427  OE1 GLU B 447     -18.961  26.077  42.134  1.00  3.050          O  
ATOM   7428  OE2 GLU B 447     -21.004  26.198  41.561  1.00  3.050          O  
ATOM   7429  H   GLU B 447     -19.235  21.745  41.150  1.00  2.620          H  
ATOM   7430  HA  GLU B 447     -18.400  22.967  38.699  1.00  2.620          H  
ATOM   7431 1HB  GLU B 447     -18.022  23.811  41.595  1.00  3.660          H  
ATOM   7432 2HB  GLU B 447     -17.596  24.829  40.227  1.00  3.660          H  
ATOM   7433 1HG  GLU B 447     -19.898  24.916  39.504  1.00  3.660          H  
ATOM   7434 2HG  GLU B 447     -20.375  23.767  40.749  1.00  3.660          H  
ATOM   7435  N   GLN B 448     -16.019  21.708  40.609  1.00  1.600          N  
ATOM   7436  CA  GLN B 448     -14.614  21.301  40.694  1.00  2.100          C  
ATOM   7437  C   GLN B 448     -14.217  20.467  39.473  1.00  1.860          C  
ATOM   7438  O   GLN B 448     -13.077  20.551  38.979  1.00  1.720          O  
ATOM   7439  CB  GLN B 448     -14.385  20.516  41.988  1.00  2.740          C  
ATOM   7440  CG  GLN B 448     -12.947  20.101  42.265  1.00  2.740          C  
ATOM   7441  CD  GLN B 448     -11.989  21.243  42.484  1.00  2.740          C  
ATOM   7442  OE1 GLN B 448     -12.219  22.135  43.307  1.00  2.740          O  
ATOM   7443  NE2 GLN B 448     -10.890  21.228  41.735  1.00  2.740          N  
ATOM   7444  H   GLN B 448     -16.640  21.383  41.359  1.00  1.920          H  
ATOM   7445  HA  GLN B 448     -13.996  22.200  40.716  1.00  2.520          H  
ATOM   7446 1HB  GLN B 448     -14.727  21.114  42.826  1.00  3.290          H  
ATOM   7447 2HB  GLN B 448     -14.999  19.609  41.977  1.00  3.290          H  
ATOM   7448 1HG  GLN B 448     -12.937  19.471  43.157  1.00  3.290          H  
ATOM   7449 2HG  GLN B 448     -12.592  19.538  41.436  1.00  3.290          H  
ATOM   7450 1HE2 GLN B 448     -10.201  21.953  41.826  1.00  3.290          H  
ATOM   7451 2HE2 GLN B 448     -10.762  20.486  41.074  1.00  3.290          H  
ATOM   7452  N   ARG B 449     -15.191  19.714  38.960  1.00  1.880          N  
ATOM   7453  CA  ARG B 449     -15.035  18.808  37.849  1.00  1.690          C  
ATOM   7454  C   ARG B 449     -14.482  19.499  36.632  1.00  1.520          C  
ATOM   7455  O   ARG B 449     -13.773  18.873  35.847  1.00  1.350          O  
ATOM   7456  CB  ARG B 449     -16.348  18.133  37.495  1.00  2.440          C  
ATOM   7457  CG  ARG B 449     -16.252  17.102  36.417  1.00  2.440          C  
ATOM   7458  CD  ARG B 449     -16.803  17.551  35.102  1.00  2.440          C  
ATOM   7459  NE  ARG B 449     -18.259  17.616  35.152  1.00  2.440          N  
ATOM   7460  CZ  ARG B 449     -19.080  18.082  34.188  1.00  2.440          C  
ATOM   7461  NH1 ARG B 449     -18.611  18.558  33.052  1.00  2.440          N  
ATOM   7462  NH2 ARG B 449     -20.375  18.052  34.400  1.00  2.440          N  
ATOM   7463  H   ARG B 449     -16.111  19.739  39.396  1.00  2.260          H  
ATOM   7464  HA  ARG B 449     -14.347  18.025  38.153  1.00  2.030          H  
ATOM   7465 1HB  ARG B 449     -16.788  17.685  38.382  1.00  2.930          H  
ATOM   7466 2HB  ARG B 449     -17.038  18.873  37.115  1.00  2.930          H  
ATOM   7467 1HG  ARG B 449     -15.207  16.840  36.279  1.00  2.930          H  
ATOM   7468 2HG  ARG B 449     -16.797  16.242  36.724  1.00  2.930          H  
ATOM   7469 1HD  ARG B 449     -16.417  18.529  34.835  1.00  2.930          H  
ATOM   7470 2HD  ARG B 449     -16.517  16.825  34.340  1.00  2.930          H  
ATOM   7471  HE  ARG B 449     -18.703  17.260  35.994  1.00  2.930          H  
ATOM   7472 1HH1 ARG B 449     -17.617  18.587  32.878  1.00  2.930          H  
ATOM   7473 2HH1 ARG B 449     -19.263  18.895  32.348  1.00  2.930          H  
ATOM   7474 1HH2 ARG B 449     -20.743  17.683  35.265  1.00  2.930          H  
ATOM   7475 2HH2 ARG B 449     -21.045  18.387  33.688  1.00  2.930          H  
ATOM   7476  N   ALA B 450     -14.806  20.771  36.397  1.00  1.600          N  
ATOM   7477  CA  ALA B 450     -14.298  21.371  35.177  1.00  1.510          C  
ATOM   7478  C   ALA B 450     -12.776  21.262  35.099  1.00  1.340          C  
ATOM   7479  O   ALA B 450     -12.236  21.005  34.021  1.00  1.230          O  
ATOM   7480  CB  ALA B 450     -14.700  22.831  35.107  1.00  2.150          C  
ATOM   7481  H   ALA B 450     -15.374  21.330  37.046  1.00  1.920          H  
ATOM   7482  HA  ALA B 450     -14.724  20.834  34.329  1.00  1.810          H  
ATOM   7483 1HB  ALA B 450     -14.326  23.262  34.179  1.00  2.580          H  
ATOM   7484 2HB  ALA B 450     -15.786  22.912  35.140  1.00  2.580          H  
ATOM   7485 3HB  ALA B 450     -14.273  23.368  35.956  1.00  2.580          H  
ATOM   7486  N   ILE B 451     -12.083  21.403  36.232  1.00  1.390          N  
ATOM   7487  CA  ILE B 451     -10.636  21.346  36.214  1.00  1.310          C  
ATOM   7488  C   ILE B 451     -10.203  19.917  36.058  1.00  1.160          C  
ATOM   7489  O   ILE B 451      -9.248  19.629  35.331  1.00  1.080          O  
ATOM   7490  CB  ILE B 451     -10.003  21.949  37.479  1.00  1.870          C  
ATOM   7491  CG1 ILE B 451     -10.408  23.466  37.619  1.00  1.870          C  
ATOM   7492  CG2 ILE B 451      -8.458  21.763  37.429  1.00  1.870          C  
ATOM   7493  CD1 ILE B 451     -10.022  24.386  36.447  1.00  1.870          C  
ATOM   7494  H   ILE B 451     -12.564  21.530  37.123  1.00  1.670          H  
ATOM   7495  HA  ILE B 451     -10.271  21.883  35.341  1.00  1.570          H  
ATOM   7496  HB  ILE B 451     -10.392  21.432  38.359  1.00  2.240          H  
ATOM   7497 1HG1 ILE B 451     -11.489  23.519  37.743  1.00  2.240          H  
ATOM   7498 2HG1 ILE B 451      -9.939  23.859  38.522  1.00  2.240          H  
ATOM   7499 1HG2 ILE B 451      -8.008  22.175  38.333  1.00  2.240          H  
ATOM   7500 2HG2 ILE B 451      -8.214  20.711  37.365  1.00  2.240          H  
ATOM   7501 3HG2 ILE B 451      -8.047  22.267  36.557  1.00  2.240          H  
ATOM   7502 1HD1 ILE B 451     -10.353  25.398  36.668  1.00  2.240          H  
ATOM   7503 2HD1 ILE B 451      -8.943  24.390  36.310  1.00  2.240          H  
ATOM   7504 3HD1 ILE B 451     -10.497  24.059  35.522  1.00  2.240          H  
ATOM   7505  N   LEU B 452     -10.862  19.018  36.788  1.00  1.210          N  
ATOM   7506  CA  LEU B 452     -10.467  17.623  36.724  1.00  1.170          C  
ATOM   7507  C   LEU B 452     -10.567  17.111  35.301  1.00  1.060          C  
ATOM   7508  O   LEU B 452      -9.680  16.399  34.837  1.00  1.060          O  
ATOM   7509  CB  LEU B 452     -11.396  16.712  37.527  1.00  1.650          C  
ATOM   7510  CG  LEU B 452     -11.132  16.512  39.010  1.00  1.650          C  
ATOM   7511  CD1 LEU B 452     -11.369  17.797  39.743  1.00  1.650          C  
ATOM   7512  CD2 LEU B 452     -12.026  15.401  39.510  1.00  1.650          C  
ATOM   7513  H   LEU B 452     -11.630  19.336  37.390  1.00  1.450          H  
ATOM   7514  HA  LEU B 452      -9.437  17.527  37.067  1.00  1.400          H  
ATOM   7515 1HB  LEU B 452     -12.399  17.094  37.424  1.00  1.980          H  
ATOM   7516 2HB  LEU B 452     -11.379  15.725  37.063  1.00  1.980          H  
ATOM   7517  HG  LEU B 452     -10.113  16.247  39.179  1.00  1.980          H  
ATOM   7518 1HD1 LEU B 452     -11.196  17.635  40.803  1.00  1.980          H  
ATOM   7519 2HD1 LEU B 452     -10.708  18.575  39.389  1.00  1.980          H  
ATOM   7520 3HD1 LEU B 452     -12.397  18.097  39.599  1.00  1.980          H  
ATOM   7521 1HD2 LEU B 452     -11.855  15.244  40.574  1.00  1.980          H  
ATOM   7522 2HD2 LEU B 452     -13.058  15.686  39.358  1.00  1.980          H  
ATOM   7523 3HD2 LEU B 452     -11.811  14.479  38.972  1.00  1.980          H  
ATOM   7524  N   GLN B 453     -11.637  17.481  34.590  1.00  1.060          N  
ATOM   7525  CA  GLN B 453     -11.812  16.987  33.236  1.00  1.050          C  
ATOM   7526  C   GLN B 453     -10.741  17.552  32.303  1.00  1.010          C  
ATOM   7527  O   GLN B 453     -10.180  16.798  31.495  1.00  1.030          O  
ATOM   7528  CB  GLN B 453     -13.221  17.301  32.713  1.00  1.470          C  
ATOM   7529  CG  GLN B 453     -13.617  16.497  31.460  1.00  1.470          C  
ATOM   7530  CD  GLN B 453     -13.181  17.094  30.133  1.00  1.470          C  
ATOM   7531  OE1 GLN B 453     -13.262  18.303  29.896  1.00  1.470          O  
ATOM   7532  NE2 GLN B 453     -12.684  16.226  29.260  1.00  1.470          N  
ATOM   7533  H   GLN B 453     -12.349  18.078  35.020  1.00  1.270          H  
ATOM   7534  HA  GLN B 453     -11.697  15.908  33.252  1.00  1.260          H  
ATOM   7535 1HB  GLN B 453     -13.950  17.085  33.495  1.00  1.770          H  
ATOM   7536 2HB  GLN B 453     -13.297  18.366  32.486  1.00  1.770          H  
ATOM   7537 1HG  GLN B 453     -13.181  15.503  31.533  1.00  1.770          H  
ATOM   7538 2HG  GLN B 453     -14.699  16.417  31.446  1.00  1.770          H  
ATOM   7539 1HE2 GLN B 453     -12.364  16.538  28.366  1.00  1.770          H  
ATOM   7540 2HE2 GLN B 453     -12.608  15.258  29.507  1.00  1.770          H  
ATOM   7541  N   GLU B 454     -10.421  18.853  32.426  1.00  1.020          N  
ATOM   7542  CA  GLU B 454      -9.399  19.419  31.552  1.00  1.060          C  
ATOM   7543  C   GLU B 454      -8.062  18.715  31.770  1.00  0.990          C  
ATOM   7544  O   GLU B 454      -7.388  18.333  30.812  1.00  1.060          O  
ATOM   7545  CB  GLU B 454      -9.236  20.923  31.809  1.00  1.470          C  
ATOM   7546  CG  GLU B 454     -10.397  21.794  31.329  1.00  1.470          C  
ATOM   7547  CD  GLU B 454     -10.230  23.252  31.704  1.00  1.470          C  
ATOM   7548  OE1 GLU B 454      -9.300  23.553  32.414  1.00  1.470          O  
ATOM   7549  OE2 GLU B 454     -11.029  24.056  31.281  1.00  1.470          O  
ATOM   7550  H   GLU B 454     -10.932  19.453  33.081  1.00  1.220          H  
ATOM   7551  HA  GLU B 454      -9.709  19.268  30.518  1.00  1.270          H  
ATOM   7552 1HB  GLU B 454      -9.129  21.086  32.886  1.00  1.760          H  
ATOM   7553 2HB  GLU B 454      -8.324  21.279  31.332  1.00  1.760          H  
ATOM   7554 1HG  GLU B 454     -10.464  21.716  30.246  1.00  1.760          H  
ATOM   7555 2HG  GLU B 454     -11.326  21.414  31.742  1.00  1.760          H  
ATOM   7556  N   LEU B 455      -7.727  18.442  33.034  1.00  0.950          N  
ATOM   7557  CA  LEU B 455      -6.507  17.716  33.351  1.00  0.940          C  
ATOM   7558  C   LEU B 455      -6.515  16.335  32.760  1.00  0.860          C  
ATOM   7559  O   LEU B 455      -5.555  15.897  32.126  1.00  0.870          O  
ATOM   7560  CB  LEU B 455      -6.348  17.525  34.862  1.00  1.320          C  
ATOM   7561  CG  LEU B 455      -5.156  16.597  35.324  1.00  1.320          C  
ATOM   7562  CD1 LEU B 455      -3.812  17.175  34.927  1.00  1.320          C  
ATOM   7563  CD2 LEU B 455      -5.270  16.361  36.806  1.00  1.320          C  
ATOM   7564  H   LEU B 455      -8.318  18.785  33.799  1.00  1.140          H  
ATOM   7565  HA  LEU B 455      -5.667  18.270  32.944  1.00  1.130          H  
ATOM   7566 1HB  LEU B 455      -6.224  18.502  35.313  1.00  1.580          H  
ATOM   7567 2HB  LEU B 455      -7.268  17.096  35.252  1.00  1.580          H  
ATOM   7568  HG  LEU B 455      -5.244  15.643  34.832  1.00  1.580          H  
ATOM   7569 1HD1 LEU B 455      -3.020  16.501  35.260  1.00  1.580          H  
ATOM   7570 2HD1 LEU B 455      -3.750  17.290  33.846  1.00  1.580          H  
ATOM   7571 3HD1 LEU B 455      -3.682  18.131  35.388  1.00  1.580          H  
ATOM   7572 1HD2 LEU B 455      -4.491  15.692  37.107  1.00  1.580          H  
ATOM   7573 2HD2 LEU B 455      -5.184  17.289  37.351  1.00  1.580          H  
ATOM   7574 3HD2 LEU B 455      -6.230  15.915  37.002  1.00  1.580          H  
ATOM   7575  N   PHE B 456      -7.615  15.629  32.986  1.00  0.820          N  
ATOM   7576  CA  PHE B 456      -7.707  14.237  32.664  1.00  0.770          C  
ATOM   7577  C   PHE B 456      -7.645  13.988  31.159  1.00  0.780          C  
ATOM   7578  O   PHE B 456      -7.225  12.915  30.711  1.00  0.780          O  
ATOM   7579  CB  PHE B 456      -8.989  13.690  33.200  1.00  1.100          C  
ATOM   7580  CG  PHE B 456      -8.871  12.341  33.554  1.00  1.100          C  
ATOM   7581  CD1 PHE B 456      -8.485  12.062  34.832  1.00  1.100          C  
ATOM   7582  CD2 PHE B 456      -9.081  11.354  32.710  1.00  1.100          C  
ATOM   7583  CE1 PHE B 456      -8.352  10.798  35.262  1.00  1.100          C  
ATOM   7584  CE2 PHE B 456      -8.938  10.108  33.122  1.00  1.100          C  
ATOM   7585  CZ  PHE B 456      -8.579   9.804  34.412  1.00  1.100          C  
ATOM   7586  H   PHE B 456      -8.394  16.056  33.496  1.00  0.980          H  
ATOM   7587  HA  PHE B 456      -6.900  13.718  33.151  1.00  0.920          H  
ATOM   7588 1HB  PHE B 456      -9.277  14.233  34.076  1.00  1.320          H  
ATOM   7589 2HB  PHE B 456      -9.780  13.805  32.462  1.00  1.320          H  
ATOM   7590  HD1 PHE B 456      -8.297  12.888  35.499  1.00  1.320          H  
ATOM   7591  HD2 PHE B 456      -9.367  11.558  31.684  1.00  1.320          H  
ATOM   7592  HE1 PHE B 456      -8.068  10.597  36.272  1.00  1.320          H  
ATOM   7593  HE2 PHE B 456      -9.112   9.362  32.434  1.00  1.320          H  
ATOM   7594  HZ  PHE B 456      -8.474   8.769  34.734  1.00  1.320          H  
ATOM   7595  N   SER B 457      -7.996  15.003  30.364  1.00  0.840          N  
ATOM   7596  CA  SER B 457      -7.968  14.908  28.913  1.00  0.920          C  
ATOM   7597  C   SER B 457      -6.537  14.653  28.405  1.00  0.920          C  
ATOM   7598  O   SER B 457      -6.348  14.239  27.255  1.00  1.010          O  
ATOM   7599  CB  SER B 457      -8.497  16.179  28.264  1.00  1.260          C  
ATOM   7600  OG  SER B 457      -7.589  17.243  28.378  1.00  1.260          O  
ATOM   7601  H   SER B 457      -8.410  15.850  30.775  1.00  1.010          H  
ATOM   7602  HA  SER B 457      -8.597  14.072  28.609  1.00  1.100          H  
ATOM   7603 1HB  SER B 457      -8.707  15.984  27.215  1.00  1.510          H  
ATOM   7604 2HB  SER B 457      -9.439  16.459  28.741  1.00  1.510          H  
ATOM   7605  HG  SER B 457      -7.646  17.590  29.290  1.00  1.510          H  
ATOM   7606  N   PHE B 458      -5.532  14.928  29.252  1.00  0.860          N  
ATOM   7607  CA  PHE B 458      -4.118  14.719  28.967  1.00  0.900          C  
ATOM   7608  C   PHE B 458      -3.476  13.550  29.703  1.00  0.740          C  
ATOM   7609  O   PHE B 458      -2.252  13.514  29.790  1.00  0.780          O  
ATOM   7610  CB  PHE B 458      -3.305  15.967  29.297  1.00  1.240          C  
ATOM   7611  CG  PHE B 458      -3.475  17.091  28.367  1.00  1.240          C  
ATOM   7612  CD1 PHE B 458      -4.378  18.109  28.598  1.00  1.240          C  
ATOM   7613  CD2 PHE B 458      -2.665  17.142  27.238  1.00  1.240          C  
ATOM   7614  CE1 PHE B 458      -4.476  19.158  27.707  1.00  1.240          C  
ATOM   7615  CE2 PHE B 458      -2.759  18.183  26.354  1.00  1.240          C  
ATOM   7616  CZ  PHE B 458      -3.664  19.196  26.585  1.00  1.240          C  
ATOM   7617  H   PHE B 458      -5.762  15.279  30.187  1.00  1.030          H  
ATOM   7618  HA  PHE B 458      -4.020  14.531  27.900  1.00  1.080          H  
ATOM   7619 1HB  PHE B 458      -3.593  16.309  30.295  1.00  1.490          H  
ATOM   7620 2HB  PHE B 458      -2.244  15.723  29.336  1.00  1.490          H  
ATOM   7621  HD1 PHE B 458      -5.021  18.079  29.490  1.00  1.490          H  
ATOM   7622  HD2 PHE B 458      -1.941  16.334  27.068  1.00  1.490          H  
ATOM   7623  HE1 PHE B 458      -5.192  19.956  27.893  1.00  1.490          H  
ATOM   7624  HE2 PHE B 458      -2.117  18.211  25.474  1.00  1.490          H  
ATOM   7625  HZ  PHE B 458      -3.742  20.027  25.886  1.00  1.490          H  
ATOM   7626  N   LEU B 459      -4.243  12.627  30.292  1.00  0.630          N  
ATOM   7627  CA  LEU B 459      -3.580  11.528  31.017  1.00  0.570          C  
ATOM   7628  C   LEU B 459      -3.750  10.153  30.288  1.00  0.520          C  
ATOM   7629  O   LEU B 459      -4.842   9.564  30.331  1.00  0.490          O  
ATOM   7630  CB  LEU B 459      -4.168  11.449  32.438  1.00  0.820          C  
ATOM   7631  CG  LEU B 459      -4.207  12.818  33.262  1.00  0.820          C  
ATOM   7632  CD1 LEU B 459      -4.834  12.528  34.616  1.00  0.820          C  
ATOM   7633  CD2 LEU B 459      -2.870  13.506  33.431  1.00  0.820          C  
ATOM   7634  H   LEU B 459      -5.269  12.692  30.253  1.00  0.760          H  
ATOM   7635  HA  LEU B 459      -2.529  11.761  31.121  1.00  0.680          H  
ATOM   7636 1HB  LEU B 459      -5.194  11.098  32.359  1.00  0.990          H  
ATOM   7637 2HB  LEU B 459      -3.600  10.715  33.005  1.00  0.990          H  
ATOM   7638  HG  LEU B 459      -4.827  13.495  32.720  1.00  0.990          H  
ATOM   7639 1HD1 LEU B 459      -4.946  13.436  35.192  1.00  0.990          H  
ATOM   7640 2HD1 LEU B 459      -5.792  12.079  34.462  1.00  0.990          H  
ATOM   7641 3HD1 LEU B 459      -4.198  11.843  35.159  1.00  0.990          H  
ATOM   7642 1HD2 LEU B 459      -3.028  14.433  33.968  1.00  0.990          H  
ATOM   7643 2HD2 LEU B 459      -2.208  12.907  33.987  1.00  0.990          H  
ATOM   7644 3HD2 LEU B 459      -2.432  13.735  32.461  1.00  0.990          H  
ATOM   7645  N   PRO B 460      -2.710   9.638  29.585  1.00  0.520          N  
ATOM   7646  CA  PRO B 460      -2.750   8.390  28.835  1.00  0.500          C  
ATOM   7647  C   PRO B 460      -3.099   7.240  29.758  1.00  0.500          C  
ATOM   7648  O   PRO B 460      -2.657   7.172  30.907  1.00  0.530          O  
ATOM   7649  CB  PRO B 460      -1.310   8.251  28.334  1.00  0.750          C  
ATOM   7650  CG  PRO B 460      -0.816   9.687  28.226  1.00  0.750          C  
ATOM   7651  CD  PRO B 460      -1.459  10.404  29.396  1.00  0.750          C  
ATOM   7652  HA  PRO B 460      -3.466   8.459  28.012  1.00  0.600          H  
ATOM   7653 1HB  PRO B 460      -0.724   7.634  29.028  1.00  0.900          H  
ATOM   7654 2HB  PRO B 460      -1.321   7.707  27.375  1.00  0.900          H  
ATOM   7655 1HG  PRO B 460       0.289   9.708  28.280  1.00  0.900          H  
ATOM   7656 2HG  PRO B 460      -1.087  10.126  27.258  1.00  0.900          H  
ATOM   7657 1HD  PRO B 460      -0.833  10.378  30.276  1.00  0.900          H  
ATOM   7658 2HD  PRO B 460      -1.658  11.406  29.054  1.00  0.900          H  
ATOM   7659  N   GLY B 461      -3.870   6.319  29.219  1.00  0.500          N  
ATOM   7660  CA  GLY B 461      -4.305   5.157  29.953  1.00  0.510          C  
ATOM   7661  C   GLY B 461      -5.800   5.036  29.810  1.00  0.540          C  
ATOM   7662  O   GLY B 461      -6.344   3.933  29.765  1.00  0.640          O  
ATOM   7663  H   GLY B 461      -4.190   6.433  28.253  1.00  0.600          H  
ATOM   7664 1HA  GLY B 461      -3.823   4.266  29.573  1.00  0.610          H  
ATOM   7665 2HA  GLY B 461      -4.037   5.253  31.001  1.00  0.610          H  
ATOM   7666  N   ILE B 462      -6.469   6.187  29.775  1.00  0.500          N  
ATOM   7667  CA  ILE B 462      -7.925   6.215  29.769  1.00  0.540          C  
ATOM   7668  C   ILE B 462      -8.547   6.474  28.415  1.00  0.580          C  
ATOM   7669  O   ILE B 462      -8.239   7.486  27.769  1.00  0.680          O  
ATOM   7670  CB  ILE B 462      -8.413   7.301  30.747  1.00  0.740          C  
ATOM   7671  CG1 ILE B 462      -7.938   6.962  32.127  1.00  0.740          C  
ATOM   7672  CG2 ILE B 462      -9.943   7.356  30.714  1.00  0.740          C  
ATOM   7673  CD1 ILE B 462      -6.573   7.512  32.580  1.00  0.740          C  
ATOM   7674  H   ILE B 462      -5.934   7.074  29.802  1.00  0.600          H  
ATOM   7675  HA  ILE B 462      -8.291   5.247  30.115  1.00  0.650          H  
ATOM   7676  HB  ILE B 462      -7.996   8.273  30.476  1.00  0.890          H  
ATOM   7677 1HG1 ILE B 462      -8.663   7.293  32.819  1.00  0.890          H  
ATOM   7678 2HG1 ILE B 462      -7.894   5.960  32.168  1.00  0.890          H  
ATOM   7679 1HG2 ILE B 462     -10.343   8.077  31.399  1.00  0.890          H  
ATOM   7680 2HG2 ILE B 462     -10.279   7.625  29.727  1.00  0.890          H  
ATOM   7681 3HG2 ILE B 462     -10.343   6.372  30.980  1.00  0.890          H  
ATOM   7682 1HD1 ILE B 462      -6.401   7.150  33.589  1.00  0.890          H  
ATOM   7683 2HD1 ILE B 462      -5.758   7.185  31.964  1.00  0.890          H  
ATOM   7684 3HD1 ILE B 462      -6.579   8.599  32.577  1.00  0.890          H  
ATOM   7685  N   SER B 463      -9.464   5.584  27.992  1.00  0.570          N  
ATOM   7686  CA  SER B 463     -10.147   5.788  26.721  1.00  0.660          C  
ATOM   7687  C   SER B 463     -11.273   6.770  26.901  1.00  0.740          C  
ATOM   7688  O   SER B 463     -11.415   7.679  26.086  1.00  0.820          O  
ATOM   7689  CB  SER B 463     -10.644   4.490  26.130  1.00  0.890          C  
ATOM   7690  OG  SER B 463      -9.572   3.687  25.740  1.00  0.890          O  
ATOM   7691  H   SER B 463      -9.714   4.778  28.573  1.00  0.680          H  
ATOM   7692  HA  SER B 463      -9.463   6.227  26.010  1.00  0.790          H  
ATOM   7693 1HB  SER B 463     -11.249   3.957  26.871  1.00  1.070          H  
ATOM   7694 2HB  SER B 463     -11.284   4.697  25.273  1.00  1.070          H  
ATOM   7695  HG  SER B 463      -9.965   2.903  25.355  1.00  1.070          H  
ATOM   7696  N   LEU B 464     -12.076   6.595  27.954  1.00  0.750          N  
ATOM   7697  CA  LEU B 464     -13.185   7.533  28.198  1.00  0.830          C  
ATOM   7698  C   LEU B 464     -13.206   8.022  29.652  1.00  0.820          C  
ATOM   7699  O   LEU B 464     -12.846   7.274  30.566  1.00  0.810          O  
ATOM   7700  CB  LEU B 464     -14.529   6.926  27.815  1.00  1.130          C  
ATOM   7701  CG  LEU B 464     -14.658   6.450  26.348  1.00  1.130          C  
ATOM   7702  CD1 LEU B 464     -14.488   4.932  26.293  1.00  1.130          C  
ATOM   7703  CD2 LEU B 464     -15.978   6.882  25.770  1.00  1.130          C  
ATOM   7704  H   LEU B 464     -11.890   5.803  28.580  1.00  0.900          H  
ATOM   7705  HA  LEU B 464     -13.040   8.411  27.577  1.00  1.000          H  
ATOM   7706 1HB  LEU B 464     -14.754   6.114  28.473  1.00  1.360          H  
ATOM   7707 2HB  LEU B 464     -15.249   7.693  27.955  1.00  1.360          H  
ATOM   7708  HG  LEU B 464     -13.866   6.893  25.764  1.00  1.360          H  
ATOM   7709 1HD1 LEU B 464     -14.553   4.593  25.259  1.00  1.360          H  
ATOM   7710 2HD1 LEU B 464     -13.536   4.635  26.697  1.00  1.360          H  
ATOM   7711 3HD1 LEU B 464     -15.270   4.453  26.871  1.00  1.360          H  
ATOM   7712 1HD2 LEU B 464     -16.042   6.554  24.733  1.00  1.360          H  
ATOM   7713 2HD2 LEU B 464     -16.777   6.439  26.327  1.00  1.360          H  
ATOM   7714 3HD2 LEU B 464     -16.056   7.971  25.810  1.00  1.360          H  
ATOM   7715  N   PHE B 465     -13.690   9.252  29.887  1.00  0.860          N  
ATOM   7716  CA  PHE B 465     -13.787   9.793  31.256  1.00  0.910          C  
ATOM   7717  C   PHE B 465     -15.105  10.549  31.452  1.00  0.810          C  
ATOM   7718  O   PHE B 465     -15.359  11.594  30.845  1.00  0.770          O  
ATOM   7719  CB  PHE B 465     -12.589  10.698  31.521  1.00  1.250          C  
ATOM   7720  CG  PHE B 465     -12.406  11.188  32.930  1.00  1.250          C  
ATOM   7721  CD1 PHE B 465     -12.169  10.284  33.950  1.00  1.250          C  
ATOM   7722  CD2 PHE B 465     -12.379  12.543  33.223  1.00  1.250          C  
ATOM   7723  CE1 PHE B 465     -11.901  10.705  35.219  1.00  1.250          C  
ATOM   7724  CE2 PHE B 465     -12.106  12.978  34.506  1.00  1.250          C  
ATOM   7725  CZ  PHE B 465     -11.856  12.058  35.496  1.00  1.250          C  
ATOM   7726  H   PHE B 465     -14.012   9.823  29.099  1.00  1.030          H  
ATOM   7727  HA  PHE B 465     -13.769   8.963  31.957  1.00  1.090          H  
ATOM   7728 1HB  PHE B 465     -11.683  10.170  31.240  1.00  1.500          H  
ATOM   7729 2HB  PHE B 465     -12.656  11.571  30.875  1.00  1.500          H  
ATOM   7730  HD1 PHE B 465     -12.174   9.231  33.726  1.00  1.500          H  
ATOM   7731  HD2 PHE B 465     -12.553  13.263  32.426  1.00  1.500          H  
ATOM   7732  HE1 PHE B 465     -11.707   9.974  36.005  1.00  1.500          H  
ATOM   7733  HE2 PHE B 465     -12.073  14.043  34.733  1.00  1.500          H  
ATOM   7734  HZ  PHE B 465     -11.632  12.394  36.500  1.00  1.500          H  
ATOM   7735  N   PHE B 466     -15.961  10.019  32.315  1.00  0.810          N  
ATOM   7736  CA  PHE B 466     -17.311  10.554  32.466  1.00  0.780          C  
ATOM   7737  C   PHE B 466     -17.632  11.219  33.793  1.00  0.800          C  
ATOM   7738  O   PHE B 466     -17.133  10.803  34.833  1.00  0.840          O  
ATOM   7739  CB  PHE B 466     -18.271   9.380  32.375  1.00  1.100          C  
ATOM   7740  CG  PHE B 466     -18.185   8.571  31.133  1.00  1.100          C  
ATOM   7741  CD1 PHE B 466     -17.687   9.048  29.944  1.00  1.100          C  
ATOM   7742  CD2 PHE B 466     -18.629   7.306  31.168  1.00  1.100          C  
ATOM   7743  CE1 PHE B 466     -17.672   8.285  28.845  1.00  1.100          C  
ATOM   7744  CE2 PHE B 466     -18.625   6.530  30.061  1.00  1.100          C  
ATOM   7745  CZ  PHE B 466     -18.147   7.027  28.892  1.00  1.100          C  
ATOM   7746  H   PHE B 466     -15.684   9.163  32.805  1.00  0.970          H  
ATOM   7747  HA  PHE B 466     -17.494  11.287  31.681  1.00  0.940          H  
ATOM   7748 1HB  PHE B 466     -18.106   8.718  33.219  1.00  1.320          H  
ATOM   7749 2HB  PHE B 466     -19.293   9.754  32.462  1.00  1.320          H  
ATOM   7750  HD1 PHE B 466     -17.308  10.041  29.875  1.00  1.320          H  
ATOM   7751  HD2 PHE B 466     -19.012   6.916  32.114  1.00  1.320          H  
ATOM   7752  HE1 PHE B 466     -17.282   8.699  27.913  1.00  1.320          H  
ATOM   7753  HE2 PHE B 466     -19.018   5.516  30.119  1.00  1.320          H  
ATOM   7754  HZ  PHE B 466     -18.149   6.426  28.006  1.00  1.320          H  
ATOM   7755  N   PHE B 467     -18.517  12.216  33.781  1.00  0.820          N  
ATOM   7756  CA  PHE B 467     -18.997  12.746  35.058  1.00  0.860          C  
ATOM   7757  C   PHE B 467     -20.267  12.034  35.448  1.00  0.890          C  
ATOM   7758  O   PHE B 467     -21.202  11.957  34.650  1.00  1.010          O  
ATOM   7759  CB  PHE B 467     -19.227  14.251  35.040  1.00  1.190          C  
ATOM   7760  CG  PHE B 467     -19.762  14.720  36.374  1.00  1.190          C  
ATOM   7761  CD1 PHE B 467     -18.948  14.721  37.487  1.00  1.190          C  
ATOM   7762  CD2 PHE B 467     -21.072  15.129  36.522  1.00  1.190          C  
ATOM   7763  CE1 PHE B 467     -19.404  15.098  38.715  1.00  1.190          C  
ATOM   7764  CE2 PHE B 467     -21.541  15.513  37.763  1.00  1.190          C  
ATOM   7765  CZ  PHE B 467     -20.702  15.491  38.859  1.00  1.190          C  
ATOM   7766  H   PHE B 467     -18.890  12.586  32.898  1.00  0.980          H  
ATOM   7767  HA  PHE B 467     -18.283  12.518  35.836  1.00  1.030          H  
ATOM   7768 1HB  PHE B 467     -18.293  14.758  34.836  1.00  1.430          H  
ATOM   7769 2HB  PHE B 467     -19.939  14.518  34.258  1.00  1.430          H  
ATOM   7770  HD1 PHE B 467     -17.932  14.389  37.380  1.00  1.430          H  
ATOM   7771  HD2 PHE B 467     -21.742  15.136  35.648  1.00  1.430          H  
ATOM   7772  HE1 PHE B 467     -18.737  15.073  39.580  1.00  1.430          H  
ATOM   7773  HE2 PHE B 467     -22.578  15.826  37.883  1.00  1.430          H  
ATOM   7774  HZ  PHE B 467     -21.082  15.786  39.846  1.00  1.430          H  
ATOM   7775  N   ALA B 468     -20.319  11.527  36.677  1.00  0.890          N  
ATOM   7776  CA  ALA B 468     -21.475  10.778  37.134  1.00  0.990          C  
ATOM   7777  C   ALA B 468     -21.827  11.062  38.571  1.00  0.820          C  
ATOM   7778  O   ALA B 468     -20.984  11.469  39.370  1.00  0.810          O  
ATOM   7779  CB  ALA B 468     -21.192   9.280  37.015  1.00  1.350          C  
ATOM   7780  H   ALA B 468     -19.514  11.608  37.308  1.00  1.070          H  
ATOM   7781  HA  ALA B 468     -22.329  11.061  36.521  1.00  1.190          H  
ATOM   7782 1HB  ALA B 468     -22.072   8.720  37.338  1.00  1.620          H  
ATOM   7783 2HB  ALA B 468     -20.945   9.031  36.000  1.00  1.620          H  
ATOM   7784 3HB  ALA B 468     -20.353   9.029  37.644  1.00  1.620          H  
ATOM   7785  N   SER B 469     -23.082  10.822  38.907  1.00  0.840          N  
ATOM   7786  CA  SER B 469     -23.460  10.904  40.307  1.00  0.790          C  
ATOM   7787  C   SER B 469     -23.684   9.498  40.835  1.00  0.760          C  
ATOM   7788  O   SER B 469     -24.145   8.606  40.104  1.00  0.790          O  
ATOM   7789  CB  SER B 469     -24.677  11.762  40.489  1.00  1.130          C  
ATOM   7790  OG  SER B 469     -24.410  13.094  40.143  1.00  1.130          O  
ATOM   7791  H   SER B 469     -23.760  10.569  38.177  1.00  1.010          H  
ATOM   7792  HA  SER B 469     -22.645  11.357  40.874  1.00  0.950          H  
ATOM   7793 1HB  SER B 469     -25.430  11.380  39.856  1.00  1.350          H  
ATOM   7794 2HB  SER B 469     -25.028  11.700  41.511  1.00  1.350          H  
ATOM   7795  HG  SER B 469     -25.176  13.600  40.409  1.00  1.350          H  
ATOM   7796  N   GLN B 470     -23.346   9.291  42.108  1.00  0.800          N  
ATOM   7797  CA  GLN B 470     -23.507   7.977  42.722  1.00  0.900          C  
ATOM   7798  C   GLN B 470     -24.528   7.946  43.870  1.00  1.080          C  
ATOM   7799  O   GLN B 470     -24.449   8.750  44.806  1.00  1.520          O  
ATOM   7800  CB  GLN B 470     -22.125   7.480  43.177  1.00  1.220          C  
ATOM   7801  CG  GLN B 470     -22.108   6.091  43.750  1.00  1.220          C  
ATOM   7802  CD  GLN B 470     -20.725   5.592  43.999  1.00  1.220          C  
ATOM   7803  OE1 GLN B 470     -19.773   5.990  43.341  1.00  1.220          O  
ATOM   7804  NE2 GLN B 470     -20.593   4.702  44.953  1.00  1.220          N  
ATOM   7805  H   GLN B 470     -22.928  10.068  42.631  1.00  0.960          H  
ATOM   7806  HA  GLN B 470     -23.867   7.303  41.958  1.00  1.080          H  
ATOM   7807 1HB  GLN B 470     -21.438   7.519  42.344  1.00  1.460          H  
ATOM   7808 2HB  GLN B 470     -21.737   8.149  43.937  1.00  1.460          H  
ATOM   7809 1HG  GLN B 470     -22.643   6.086  44.700  1.00  1.460          H  
ATOM   7810 2HG  GLN B 470     -22.597   5.426  43.046  1.00  1.460          H  
ATOM   7811 1HE2 GLN B 470     -19.699   4.317  45.177  1.00  1.460          H  
ATOM   7812 2HE2 GLN B 470     -21.401   4.400  45.463  1.00  1.460          H  
ATOM   7813  N   ILE B 471     -25.511   7.028  43.775  1.00  1.200          N  
ATOM   7814  CA  ILE B 471     -26.589   6.875  44.798  1.00  1.620          C  
ATOM   7815  C   ILE B 471     -26.786   5.388  45.227  1.00  1.330          C  
ATOM   7816  O   ILE B 471     -25.789   4.712  45.074  1.00  1.380          O  
ATOM   7817  CB  ILE B 471     -27.915   7.588  44.354  1.00  2.100          C  
ATOM   7818  CG1 ILE B 471     -27.656   9.063  44.163  1.00  2.100          C  
ATOM   7819  CG2 ILE B 471     -29.142   7.364  45.305  1.00  2.100          C  
ATOM   7820  CD1 ILE B 471     -28.845   9.830  43.667  1.00  2.100          C  
ATOM   7821  H   ILE B 471     -25.464   6.413  42.952  1.00  1.440          H  
ATOM   7822  HA  ILE B 471     -26.266   7.407  45.691  1.00  1.940          H  
ATOM   7823  HB  ILE B 471     -28.147   7.245  43.401  1.00  2.520          H  
ATOM   7824 1HG1 ILE B 471     -27.291   9.501  45.074  1.00  2.520          H  
ATOM   7825 2HG1 ILE B 471     -26.899   9.160  43.396  1.00  2.520          H  
ATOM   7826 1HG2 ILE B 471     -30.003   7.848  44.921  1.00  2.520          H  
ATOM   7827 2HG2 ILE B 471     -29.393   6.340  45.377  1.00  2.520          H  
ATOM   7828 3HG2 ILE B 471     -28.915   7.756  46.296  1.00  2.520          H  
ATOM   7829 1HD1 ILE B 471     -28.583  10.853  43.478  1.00  2.520          H  
ATOM   7830 2HD1 ILE B 471     -29.211   9.389  42.764  1.00  2.520          H  
ATOM   7831 3HD1 ILE B 471     -29.605   9.815  44.391  1.00  2.520          H  
ATOM   7832  N   VAL B 472     -27.397   5.325  46.419  1.00  1.370          N  
ATOM   7833  CA  VAL B 472     -28.177   4.181  46.975  1.00  1.170          C  
ATOM   7834  C   VAL B 472     -29.206   3.430  46.095  1.00  1.150          C  
ATOM   7835  O   VAL B 472     -30.022   4.018  45.390  1.00  1.450          O  
ATOM   7836  CB  VAL B 472     -28.948   4.709  48.222  1.00  1.720          C  
ATOM   7837  CG1 VAL B 472     -29.918   3.649  48.796  1.00  1.720          C  
ATOM   7838  CG2 VAL B 472     -27.945   5.122  49.291  1.00  1.720          C  
ATOM   7839  H   VAL B 472     -26.733   5.617  47.119  1.00  1.640          H  
ATOM   7840  HA  VAL B 472     -27.441   3.449  47.312  1.00  1.400          H  
ATOM   7841  HB  VAL B 472     -29.548   5.573  47.934  1.00  2.060          H  
ATOM   7842 1HG1 VAL B 472     -30.426   4.070  49.663  1.00  2.060          H  
ATOM   7843 2HG1 VAL B 472     -30.677   3.365  48.068  1.00  2.060          H  
ATOM   7844 3HG1 VAL B 472     -29.360   2.768  49.103  1.00  2.060          H  
ATOM   7845 1HG2 VAL B 472     -28.481   5.503  50.159  1.00  2.060          H  
ATOM   7846 2HG2 VAL B 472     -27.353   4.254  49.584  1.00  2.060          H  
ATOM   7847 3HG2 VAL B 472     -27.286   5.897  48.917  1.00  2.060          H  
ATOM   7848  N   ARG B 473     -29.228   2.090  46.228  1.00  1.050          N  
ATOM   7849  CA  ARG B 473     -30.115   1.237  45.422  1.00  1.200          C  
ATOM   7850  C   ARG B 473     -31.588   1.145  45.757  1.00  1.310          C  
ATOM   7851  O   ARG B 473     -32.111   0.103  46.154  1.00  1.780          O  
ATOM   7852  CB  ARG B 473     -29.612  -0.202  45.357  1.00  1.620          C  
ATOM   7853  CG  ARG B 473     -29.380  -0.978  46.653  1.00  1.620          C  
ATOM   7854  CD  ARG B 473     -28.953  -2.390  46.326  1.00  1.620          C  
ATOM   7855  NE  ARG B 473     -28.678  -3.183  47.522  1.00  1.620          N  
ATOM   7856  CZ  ARG B 473     -27.453  -3.410  48.083  1.00  1.620          C  
ATOM   7857  NH1 ARG B 473     -26.320  -2.974  47.534  1.00  1.620          N  
ATOM   7858  NH2 ARG B 473     -27.388  -4.107  49.210  1.00  1.620          N  
ATOM   7859  H   ARG B 473     -28.568   1.660  46.861  1.00  1.260          H  
ATOM   7860  HA  ARG B 473     -30.084   1.642  44.426  1.00  1.440          H  
ATOM   7861 1HB  ARG B 473     -30.368  -0.768  44.844  1.00  1.940          H  
ATOM   7862 2HB  ARG B 473     -28.781  -0.283  44.791  1.00  1.940          H  
ATOM   7863 1HG  ARG B 473     -28.580  -0.510  47.225  1.00  1.940          H  
ATOM   7864 2HG  ARG B 473     -30.278  -1.025  47.264  1.00  1.940          H  
ATOM   7865 1HD  ARG B 473     -29.754  -2.880  45.775  1.00  1.940          H  
ATOM   7866 2HD  ARG B 473     -28.057  -2.366  45.702  1.00  1.940          H  
ATOM   7867  HE  ARG B 473     -29.484  -3.557  48.009  1.00  1.940          H  
ATOM   7868 1HH1 ARG B 473     -26.292  -2.464  46.636  1.00  1.940          H  
ATOM   7869 2HH1 ARG B 473     -25.439  -3.178  47.979  1.00  1.940          H  
ATOM   7870 1HH2 ARG B 473     -28.235  -4.456  49.640  1.00  1.940          H  
ATOM   7871 2HH2 ARG B 473     -26.494  -4.296  49.639  1.00  1.940          H  
ATOM   7872  N   GLU B 474     -32.248   2.248  45.500  1.00  1.260          N  
ATOM   7873  CA  GLU B 474     -33.676   2.390  45.659  1.00  1.390          C  
ATOM   7874  C   GLU B 474     -34.235   2.915  44.338  1.00  1.400          C  
ATOM   7875  O   GLU B 474     -33.835   3.988  43.876  1.00  1.290          O  
ATOM   7876  CB  GLU B 474     -33.939   3.337  46.812  1.00  1.890          C  
ATOM   7877  CG  GLU B 474     -35.382   3.624  47.144  1.00  1.890          C  
ATOM   7878  CD  GLU B 474     -35.467   4.540  48.311  1.00  1.890          C  
ATOM   7879  OE1 GLU B 474     -34.418   4.857  48.844  1.00  1.890          O  
ATOM   7880  OE2 GLU B 474     -36.540   4.949  48.672  1.00  1.890          O  
ATOM   7881  H   GLU B 474     -31.675   3.048  45.214  1.00  1.510          H  
ATOM   7882  HA  GLU B 474     -34.122   1.414  45.867  1.00  1.670          H  
ATOM   7883 1HB  GLU B 474     -33.474   2.929  47.710  1.00  2.270          H  
ATOM   7884 2HB  GLU B 474     -33.446   4.261  46.601  1.00  2.270          H  
ATOM   7885 1HG  GLU B 474     -35.859   4.097  46.290  1.00  2.270          H  
ATOM   7886 2HG  GLU B 474     -35.903   2.693  47.361  1.00  2.270          H  
ATOM   7887  N   GLU B 475     -35.207   2.213  43.757  1.00  1.560          N  
ATOM   7888  CA  GLU B 475     -35.766   2.580  42.448  1.00  1.620          C  
ATOM   7889  C   GLU B 475     -36.334   3.994  42.405  1.00  1.570          C  
ATOM   7890  O   GLU B 475     -36.232   4.691  41.386  1.00  1.520          O  
ATOM   7891  CB  GLU B 475     -36.823   1.552  42.043  1.00  2.240          C  
ATOM   7892  CG  GLU B 475     -36.233   0.177  41.690  1.00  2.240          C  
ATOM   7893  CD  GLU B 475     -35.893  -0.674  42.897  1.00  2.240          C  
ATOM   7894  OE1 GLU B 475     -36.129  -0.231  44.007  1.00  2.240          O  
ATOM   7895  OE2 GLU B 475     -35.396  -1.755  42.709  1.00  2.240          O  
ATOM   7896  H   GLU B 475     -35.525   1.342  44.198  1.00  1.870          H  
ATOM   7897  HA  GLU B 475     -34.968   2.520  41.714  1.00  1.940          H  
ATOM   7898 1HB  GLU B 475     -37.543   1.423  42.851  1.00  2.690          H  
ATOM   7899 2HB  GLU B 475     -37.368   1.913  41.177  1.00  2.690          H  
ATOM   7900 1HG  GLU B 475     -36.955  -0.361  41.073  1.00  2.690          H  
ATOM   7901 2HG  GLU B 475     -35.333   0.327  41.093  1.00  2.690          H  
ATOM   7902  N   ASN B 476     -36.852   4.461  43.532  1.00  1.620          N  
ATOM   7903  CA  ASN B 476     -37.437   5.784  43.592  1.00  1.630          C  
ATOM   7904  C   ASN B 476     -36.379   6.886  43.680  1.00  1.380          C  
ATOM   7905  O   ASN B 476     -36.724   8.063  43.610  1.00  1.320          O  
ATOM   7906  CB  ASN B 476     -38.399   5.862  44.752  1.00  2.280          C  
ATOM   7907  CG  ASN B 476     -39.602   5.005  44.524  1.00  2.280          C  
ATOM   7908  OD1 ASN B 476     -39.955   4.694  43.379  1.00  2.280          O  
ATOM   7909  ND2 ASN B 476     -40.240   4.596  45.585  1.00  2.280          N  
ATOM   7910  H   ASN B 476     -36.916   3.848  44.336  1.00  1.940          H  
ATOM   7911  HA  ASN B 476     -37.994   5.953  42.669  1.00  1.960          H  
ATOM   7912 1HB  ASN B 476     -37.898   5.560  45.675  1.00  2.730          H  
ATOM   7913 2HB  ASN B 476     -38.732   6.885  44.875  1.00  2.730          H  
ATOM   7914 1HD2 ASN B 476     -41.050   4.015  45.488  1.00  2.730          H  
ATOM   7915 2HD2 ASN B 476     -39.922   4.855  46.498  1.00  2.730          H  
ATOM   7916  N   LYS B 477     -35.103   6.497  43.804  1.00  1.280          N  
ATOM   7917  CA  LYS B 477     -33.985   7.423  43.852  1.00  1.120          C  
ATOM   7918  C   LYS B 477     -33.306   7.373  42.474  1.00  1.000          C  
ATOM   7919  O   LYS B 477     -32.834   8.403  41.968  1.00  0.980          O  
ATOM   7920  CB  LYS B 477     -33.008   7.037  44.969  1.00  1.630          C  
ATOM   7921  CG  LYS B 477     -33.605   7.024  46.401  1.00  1.630          C  
ATOM   7922  CD  LYS B 477     -33.769   8.394  46.994  1.00  1.630          C  
ATOM   7923  CE  LYS B 477     -34.476   8.375  48.378  1.00  1.630          C  
ATOM   7924  NZ  LYS B 477     -33.789   7.535  49.428  1.00  1.630          N  
ATOM   7925  H   LYS B 477     -34.889   5.503  43.843  1.00  1.540          H  
ATOM   7926  HA  LYS B 477     -34.359   8.434  44.014  1.00  1.340          H  
ATOM   7927 1HB  LYS B 477     -32.577   6.053  44.766  1.00  1.960          H  
ATOM   7928 2HB  LYS B 477     -32.206   7.747  44.977  1.00  1.960          H  
ATOM   7929 1HG  LYS B 477     -34.580   6.540  46.371  1.00  1.960          H  
ATOM   7930 2HG  LYS B 477     -32.949   6.447  47.048  1.00  1.960          H  
ATOM   7931 1HD  LYS B 477     -32.791   8.858  47.116  1.00  1.960          H  
ATOM   7932 2HD  LYS B 477     -34.357   9.005  46.324  1.00  1.960          H  
ATOM   7933 1HE  LYS B 477     -34.512   9.400  48.734  1.00  1.960          H  
ATOM   7934 2HE  LYS B 477     -35.490   8.006  48.252  1.00  1.960          H  
ATOM   7935 1HZ  LYS B 477     -34.308   7.601  50.287  1.00  1.960          H  
ATOM   7936 2HZ  LYS B 477     -33.785   6.551  49.137  1.00  1.960          H  
ATOM   7937 3HZ  LYS B 477     -32.849   7.852  49.582  1.00  1.960          H  
ATOM   7938  N   LEU B 478     -33.308   6.176  41.842  1.00  1.020          N  
ATOM   7939  CA  LEU B 478     -32.700   6.010  40.516  1.00  1.020          C  
ATOM   7940  C   LEU B 478     -33.413   6.905  39.521  1.00  1.020          C  
ATOM   7941  O   LEU B 478     -32.774   7.584  38.703  1.00  1.040          O  
ATOM   7942  CB  LEU B 478     -32.852   4.574  39.966  1.00  1.430          C  
ATOM   7943  CG  LEU B 478     -31.786   3.495  40.290  1.00  1.430          C  
ATOM   7944  CD1 LEU B 478     -31.762   3.185  41.764  1.00  1.430          C  
ATOM   7945  CD2 LEU B 478     -32.103   2.245  39.495  1.00  1.430          C  
ATOM   7946  H   LEU B 478     -33.669   5.365  42.350  1.00  1.220          H  
ATOM   7947  HA  LEU B 478     -31.662   6.302  40.548  1.00  1.220          H  
ATOM   7948 1HB  LEU B 478     -33.817   4.190  40.282  1.00  1.710          H  
ATOM   7949 2HB  LEU B 478     -32.868   4.661  38.893  1.00  1.710          H  
ATOM   7950  HG  LEU B 478     -30.816   3.856  40.005  1.00  1.710          H  
ATOM   7951 1HD1 LEU B 478     -31.014   2.440  41.961  1.00  1.710          H  
ATOM   7952 2HD1 LEU B 478     -31.540   4.076  42.346  1.00  1.710          H  
ATOM   7953 3HD1 LEU B 478     -32.714   2.805  42.044  1.00  1.710          H  
ATOM   7954 1HD2 LEU B 478     -31.356   1.486  39.704  1.00  1.710          H  
ATOM   7955 2HD2 LEU B 478     -33.087   1.868  39.773  1.00  1.710          H  
ATOM   7956 3HD2 LEU B 478     -32.096   2.480  38.434  1.00  1.710          H  
ATOM   7957  N   LEU B 479     -34.748   6.919  39.598  1.00  1.110          N  
ATOM   7958  CA  LEU B 479     -35.514   7.759  38.700  1.00  1.210          C  
ATOM   7959  C   LEU B 479     -35.281   9.234  38.921  1.00  1.220          C  
ATOM   7960  O   LEU B 479     -35.118   9.960  37.946  1.00  1.290          O  
ATOM   7961  CB  LEU B 479     -37.008   7.443  38.820  1.00  1.650          C  
ATOM   7962  CG  LEU B 479     -37.465   6.118  38.205  1.00  1.650          C  
ATOM   7963  CD1 LEU B 479     -38.895   5.803  38.642  1.00  1.650          C  
ATOM   7964  CD2 LEU B 479     -37.432   6.244  36.660  1.00  1.650          C  
ATOM   7965  H   LEU B 479     -35.221   6.304  40.270  1.00  1.330          H  
ATOM   7966  HA  LEU B 479     -35.187   7.540  37.691  1.00  1.450          H  
ATOM   7967 1HB  LEU B 479     -37.263   7.420  39.883  1.00  1.980          H  
ATOM   7968 2HB  LEU B 479     -37.565   8.239  38.358  1.00  1.980          H  
ATOM   7969  HG  LEU B 479     -36.806   5.313  38.537  1.00  1.980          H  
ATOM   7970 1HD1 LEU B 479     -39.211   4.866  38.197  1.00  1.980          H  
ATOM   7971 2HD1 LEU B 479     -38.935   5.714  39.732  1.00  1.980          H  
ATOM   7972 3HD1 LEU B 479     -39.564   6.599  38.319  1.00  1.980          H  
ATOM   7973 1HD2 LEU B 479     -37.751   5.312  36.250  1.00  1.980          H  
ATOM   7974 2HD2 LEU B 479     -38.108   7.042  36.338  1.00  1.980          H  
ATOM   7975 3HD2 LEU B 479     -36.443   6.459  36.290  1.00  1.980          H  
ATOM   7976  N   ASP B 480     -35.218   9.699  40.172  1.00  1.220          N  
ATOM   7977  CA  ASP B 480     -35.017  11.126  40.388  1.00  1.300          C  
ATOM   7978  C   ASP B 480     -33.698  11.604  39.826  1.00  1.200          C  
ATOM   7979  O   ASP B 480     -33.641  12.670  39.210  1.00  1.290          O  
ATOM   7980  CB  ASP B 480     -35.061  11.481  41.858  1.00  1.790          C  
ATOM   7981  CG  ASP B 480     -36.419  11.466  42.491  1.00  1.790          C  
ATOM   7982  OD1 ASP B 480     -37.414  11.412  41.811  1.00  1.790          O  
ATOM   7983  OD2 ASP B 480     -36.448  11.542  43.697  1.00  1.790          O  
ATOM   7984  H   ASP B 480     -35.364   9.080  40.961  1.00  1.460          H  
ATOM   7985  HA  ASP B 480     -35.815  11.668  39.889  1.00  1.560          H  
ATOM   7986 1HB  ASP B 480     -34.462  10.753  42.371  1.00  2.150          H  
ATOM   7987 2HB  ASP B 480     -34.613  12.458  42.019  1.00  2.150          H  
ATOM   7988  N   LEU B 481     -32.643  10.810  39.989  1.00  1.090          N  
ATOM   7989  CA  LEU B 481     -31.354  11.234  39.478  1.00  1.110          C  
ATOM   7990  C   LEU B 481     -31.372  11.341  37.956  1.00  1.120          C  
ATOM   7991  O   LEU B 481     -30.885  12.325  37.379  1.00  1.240          O  
ATOM   7992  CB  LEU B 481     -30.258  10.274  39.964  1.00  1.550          C  
ATOM   7993  CG  LEU B 481     -28.809  10.555  39.472  1.00  1.550          C  
ATOM   7994  CD1 LEU B 481     -28.381  11.954  39.884  1.00  1.550          C  
ATOM   7995  CD2 LEU B 481     -27.839   9.504  40.087  1.00  1.550          C  
ATOM   7996  H   LEU B 481     -32.732   9.938  40.526  1.00  1.310          H  
ATOM   7997  HA  LEU B 481     -31.156  12.219  39.889  1.00  1.330          H  
ATOM   7998 1HB  LEU B 481     -30.267  10.293  41.037  1.00  1.860          H  
ATOM   7999 2HB  LEU B 481     -30.529   9.262  39.643  1.00  1.860          H  
ATOM   8000  HG  LEU B 481     -28.785  10.484  38.385  1.00  1.860          H  
ATOM   8001 1HD1 LEU B 481     -27.394  12.145  39.523  1.00  1.860          H  
ATOM   8002 2HD1 LEU B 481     -29.042  12.698  39.450  1.00  1.860          H  
ATOM   8003 3HD1 LEU B 481     -28.402  12.038  40.969  1.00  1.860          H  
ATOM   8004 1HD2 LEU B 481     -26.832   9.668  39.732  1.00  1.860          H  
ATOM   8005 2HD2 LEU B 481     -27.833   9.574  41.140  1.00  1.860          H  
ATOM   8006 3HD2 LEU B 481     -28.147   8.524  39.813  1.00  1.860          H  
ATOM   8007  N   LEU B 482     -31.949  10.343  37.299  1.00  1.050          N  
ATOM   8008  CA  LEU B 482     -31.998  10.357  35.856  1.00  1.130          C  
ATOM   8009  C   LEU B 482     -32.895  11.523  35.382  1.00  1.250          C  
ATOM   8010  O   LEU B 482     -32.541  12.225  34.428  1.00  1.360          O  
ATOM   8011  CB  LEU B 482     -32.455   8.970  35.395  1.00  1.550          C  
ATOM   8012  CG  LEU B 482     -32.459   8.636  33.905  1.00  1.550          C  
ATOM   8013  CD1 LEU B 482     -31.064   8.802  33.320  1.00  1.550          C  
ATOM   8014  CD2 LEU B 482     -32.901   7.186  33.781  1.00  1.550          C  
ATOM   8015  H   LEU B 482     -32.328   9.537  37.812  1.00  1.260          H  
ATOM   8016  HA  LEU B 482     -30.990  10.536  35.496  1.00  1.360          H  
ATOM   8017 1HB  LEU B 482     -31.818   8.234  35.888  1.00  1.860          H  
ATOM   8018 2HB  LEU B 482     -33.471   8.818  35.770  1.00  1.860          H  
ATOM   8019  HG  LEU B 482     -33.139   9.293  33.358  1.00  1.860          H  
ATOM   8020 1HD1 LEU B 482     -31.090   8.521  32.282  1.00  1.860          H  
ATOM   8021 2HD1 LEU B 482     -30.745   9.835  33.400  1.00  1.860          H  
ATOM   8022 3HD1 LEU B 482     -30.366   8.176  33.837  1.00  1.860          H  
ATOM   8023 1HD2 LEU B 482     -32.898   6.891  32.739  1.00  1.860          H  
ATOM   8024 2HD2 LEU B 482     -32.236   6.559  34.323  1.00  1.860          H  
ATOM   8025 3HD2 LEU B 482     -33.904   7.074  34.197  1.00  1.860          H  
ATOM   8026  N   PHE B 483     -34.021  11.766  36.078  1.00  1.280          N  
ATOM   8027  CA  PHE B 483     -34.915  12.874  35.752  1.00  1.420          C  
ATOM   8028  C   PHE B 483     -34.195  14.212  35.843  1.00  1.440          C  
ATOM   8029  O   PHE B 483     -34.317  15.055  34.948  1.00  1.540          O  
ATOM   8030  CB  PHE B 483     -36.116  12.955  36.699  1.00  1.930          C  
ATOM   8031  CG  PHE B 483     -37.307  12.075  36.418  1.00  1.930          C  
ATOM   8032  CD1 PHE B 483     -37.813  11.221  37.375  1.00  1.930          C  
ATOM   8033  CD2 PHE B 483     -37.943  12.135  35.216  1.00  1.930          C  
ATOM   8034  CE1 PHE B 483     -38.912  10.452  37.125  1.00  1.930          C  
ATOM   8035  CE2 PHE B 483     -39.038  11.390  34.967  1.00  1.930          C  
ATOM   8036  CZ  PHE B 483     -39.526  10.532  35.930  1.00  1.930          C  
ATOM   8037  H   PHE B 483     -34.286  11.146  36.845  1.00  1.540          H  
ATOM   8038  HA  PHE B 483     -35.270  12.732  34.734  1.00  1.700          H  
ATOM   8039 1HB  PHE B 483     -35.767  12.709  37.693  1.00  2.320          H  
ATOM   8040 2HB  PHE B 483     -36.454  13.970  36.756  1.00  2.320          H  
ATOM   8041  HD1 PHE B 483     -37.339  11.163  38.341  1.00  2.320          H  
ATOM   8042  HD2 PHE B 483     -37.569  12.791  34.452  1.00  2.320          H  
ATOM   8043  HE1 PHE B 483     -39.297   9.783  37.894  1.00  2.320          H  
ATOM   8044  HE2 PHE B 483     -39.527  11.464  33.994  1.00  2.320          H  
ATOM   8045  HZ  PHE B 483     -40.406   9.913  35.728  1.00  2.320          H  
ATOM   8046  N   ASN B 484     -33.365  14.385  36.879  1.00  1.370          N  
ATOM   8047  CA  ASN B 484     -32.640  15.636  37.051  1.00  1.430          C  
ATOM   8048  C   ASN B 484     -31.776  15.952  35.826  1.00  1.440          C  
ATOM   8049  O   ASN B 484     -31.630  17.124  35.467  1.00  1.540          O  
ATOM   8050  CB  ASN B 484     -31.795  15.594  38.314  1.00  1.980          C  
ATOM   8051  CG  ASN B 484     -32.619  15.699  39.584  1.00  1.980          C  
ATOM   8052  OD1 ASN B 484     -33.763  16.171  39.576  1.00  1.980          O  
ATOM   8053  ND2 ASN B 484     -32.053  15.270  40.683  1.00  1.980          N  
ATOM   8054  H   ASN B 484     -33.318  13.668  37.610  1.00  1.640          H  
ATOM   8055  HA  ASN B 484     -33.367  16.440  37.147  1.00  1.720          H  
ATOM   8056 1HB  ASN B 484     -31.236  14.660  38.344  1.00  2.370          H  
ATOM   8057 2HB  ASN B 484     -31.072  16.406  38.292  1.00  2.370          H  
ATOM   8058 1HD2 ASN B 484     -32.553  15.317  41.548  1.00  2.370          H  
ATOM   8059 2HD2 ASN B 484     -31.128  14.896  40.658  1.00  2.370          H  
ATOM   8060  N   LEU B 485     -31.220  14.926  35.169  1.00  1.410          N  
ATOM   8061  CA  LEU B 485     -30.449  15.172  33.950  1.00  1.480          C  
ATOM   8062  C   LEU B 485     -31.380  15.533  32.780  1.00  1.580          C  
ATOM   8063  O   LEU B 485     -31.078  16.413  31.972  1.00  1.760          O  
ATOM   8064  CB  LEU B 485     -29.650  13.919  33.524  1.00  2.040          C  
ATOM   8065  CG  LEU B 485     -28.477  13.443  34.397  1.00  2.040          C  
ATOM   8066  CD1 LEU B 485     -27.981  12.086  33.848  1.00  2.040          C  
ATOM   8067  CD2 LEU B 485     -27.348  14.472  34.372  1.00  2.040          C  
ATOM   8068  H   LEU B 485     -31.333  13.978  35.552  1.00  1.690          H  
ATOM   8069  HA  LEU B 485     -29.782  16.011  34.123  1.00  1.780          H  
ATOM   8070 1HB  LEU B 485     -30.346  13.088  33.495  1.00  2.450          H  
ATOM   8071 2HB  LEU B 485     -29.273  14.078  32.514  1.00  2.450          H  
ATOM   8072  HG  LEU B 485     -28.817  13.294  35.428  1.00  2.450          H  
ATOM   8073 1HD1 LEU B 485     -27.154  11.741  34.463  1.00  2.450          H  
ATOM   8074 2HD1 LEU B 485     -28.792  11.359  33.882  1.00  2.450          H  
ATOM   8075 3HD1 LEU B 485     -27.644  12.197  32.825  1.00  2.450          H  
ATOM   8076 1HD2 LEU B 485     -26.522  14.112  34.985  1.00  2.450          H  
ATOM   8077 2HD2 LEU B 485     -27.003  14.622  33.354  1.00  2.450          H  
ATOM   8078 3HD2 LEU B 485     -27.696  15.420  34.771  1.00  2.450          H  
ATOM   8079  N   PHE B 486     -32.521  14.840  32.716  1.00  1.570          N  
ATOM   8080  CA  PHE B 486     -33.490  14.943  31.620  1.00  1.680          C  
ATOM   8081  C   PHE B 486     -34.392  16.174  31.617  1.00  1.890          C  
ATOM   8082  O   PHE B 486     -34.856  16.595  30.556  1.00  1.890          O  
ATOM   8083  CB  PHE B 486     -34.357  13.688  31.592  1.00  2.310          C  
ATOM   8084  CG  PHE B 486     -33.639  12.399  31.138  1.00  2.310          C  
ATOM   8085  CD1 PHE B 486     -32.262  12.198  31.244  1.00  2.310          C  
ATOM   8086  CD2 PHE B 486     -34.344  11.385  30.598  1.00  2.310          C  
ATOM   8087  CE1 PHE B 486     -31.679  11.071  30.839  1.00  2.310          C  
ATOM   8088  CE2 PHE B 486     -33.710  10.250  30.188  1.00  2.310          C  
ATOM   8089  CZ  PHE B 486     -32.404  10.091  30.303  1.00  2.310          C  
ATOM   8090  H   PHE B 486     -32.667  14.115  33.432  1.00  1.880          H  
ATOM   8091  HA  PHE B 486     -32.933  14.974  30.704  1.00  2.020          H  
ATOM   8092 1HB  PHE B 486     -34.743  13.521  32.590  1.00  2.770          H  
ATOM   8093 2HB  PHE B 486     -35.210  13.853  30.952  1.00  2.770          H  
ATOM   8094  HD1 PHE B 486     -31.622  12.924  31.643  1.00  2.770          H  
ATOM   8095  HD2 PHE B 486     -35.424  11.476  30.486  1.00  2.770          H  
ATOM   8096  HE1 PHE B 486     -30.608  10.969  30.955  1.00  2.770          H  
ATOM   8097  HE2 PHE B 486     -34.274   9.453  29.766  1.00  2.770          H  
ATOM   8098  HZ  PHE B 486     -31.939   9.163  29.965  1.00  2.770          H  
ATOM   8099  N   LYS B 487     -34.583  16.779  32.777  1.00  2.120          N  
ATOM   8100  CA  LYS B 487     -35.446  17.940  32.985  1.00  2.410          C  
ATOM   8101  C   LYS B 487     -35.420  19.020  31.905  1.00  2.510          C  
ATOM   8102  O   LYS B 487     -36.473  19.526  31.522  1.00  3.260          O  
ATOM   8103  CB  LYS B 487     -35.065  18.603  34.315  1.00  3.260          C  
ATOM   8104  CG  LYS B 487     -35.877  19.865  34.674  1.00  3.260          C  
ATOM   8105  CD  LYS B 487     -35.554  20.388  36.095  1.00  3.260          C  
ATOM   8106  CE  LYS B 487     -34.171  21.110  36.197  1.00  3.260          C  
ATOM   8107  NZ  LYS B 487     -34.142  22.454  35.506  1.00  3.260          N  
ATOM   8108  H   LYS B 487     -34.191  16.331  33.610  1.00  2.540          H  
ATOM   8109  HA  LYS B 487     -36.469  17.586  33.048  1.00  2.890          H  
ATOM   8110 1HB  LYS B 487     -35.160  17.884  35.125  1.00  3.910          H  
ATOM   8111 2HB  LYS B 487     -34.015  18.881  34.263  1.00  3.910          H  
ATOM   8112 1HG  LYS B 487     -35.657  20.659  33.956  1.00  3.910          H  
ATOM   8113 2HG  LYS B 487     -36.942  19.635  34.610  1.00  3.910          H  
ATOM   8114 1HD  LYS B 487     -36.331  21.088  36.400  1.00  3.910          H  
ATOM   8115 2HD  LYS B 487     -35.556  19.549  36.794  1.00  3.910          H  
ATOM   8116 1HE  LYS B 487     -33.948  21.261  37.250  1.00  3.910          H  
ATOM   8117 2HE  LYS B 487     -33.395  20.483  35.764  1.00  3.910          H  
ATOM   8118 1HZ  LYS B 487     -33.227  22.862  35.621  1.00  3.910          H  
ATOM   8119 2HZ  LYS B 487     -34.311  22.365  34.492  1.00  3.910          H  
ATOM   8120 3HZ  LYS B 487     -34.832  23.063  35.900  1.00  3.910          H  
ATOM   8121  N   ASP B 488     -34.240  19.402  31.431  1.00  2.160          N  
ATOM   8122  CA  ASP B 488     -34.128  20.524  30.497  1.00  2.240          C  
ATOM   8123  C   ASP B 488     -34.098  20.136  29.010  1.00  2.090          C  
ATOM   8124  O   ASP B 488     -33.800  20.976  28.156  1.00  2.160          O  
ATOM   8125  CB  ASP B 488     -32.859  21.303  30.833  1.00  3.100          C  
ATOM   8126  CG  ASP B 488     -32.904  21.946  32.240  1.00  3.100          C  
ATOM   8127  OD1 ASP B 488     -33.973  22.309  32.725  1.00  3.100          O  
ATOM   8128  OD2 ASP B 488     -31.856  22.040  32.836  1.00  3.100          O  
ATOM   8129  H   ASP B 488     -33.403  18.939  31.763  1.00  2.590          H  
ATOM   8130  HA  ASP B 488     -34.988  21.175  30.653  1.00  2.690          H  
ATOM   8131 1HB  ASP B 488     -32.003  20.627  30.780  1.00  3.720          H  
ATOM   8132 2HB  ASP B 488     -32.703  22.085  30.089  1.00  3.720          H  
ATOM   8133  N   PHE B 489     -34.375  18.872  28.695  1.00  1.980          N  
ATOM   8134  CA  PHE B 489     -34.289  18.376  27.317  1.00  1.900          C  
ATOM   8135  C   PHE B 489     -35.604  17.861  26.724  1.00  1.950          C  
ATOM   8136  O   PHE B 489     -36.613  17.770  27.418  1.00  2.140          O  
ATOM   8137  CB  PHE B 489     -33.225  17.308  27.285  1.00  2.690          C  
ATOM   8138  CG  PHE B 489     -31.861  17.859  27.605  1.00  2.690          C  
ATOM   8139  CD1 PHE B 489     -31.435  18.013  28.925  1.00  2.690          C  
ATOM   8140  CD2 PHE B 489     -30.994  18.204  26.593  1.00  2.690          C  
ATOM   8141  CE1 PHE B 489     -30.191  18.498  29.210  1.00  2.690          C  
ATOM   8142  CE2 PHE B 489     -29.741  18.692  26.873  1.00  2.690          C  
ATOM   8143  CZ  PHE B 489     -29.337  18.840  28.185  1.00  2.690          C  
ATOM   8144  H   PHE B 489     -34.637  18.211  29.437  1.00  2.380          H  
ATOM   8145  HA  PHE B 489     -33.950  19.197  26.685  1.00  2.280          H  
ATOM   8146 1HB  PHE B 489     -33.474  16.560  28.020  1.00  3.230          H  
ATOM   8147 2HB  PHE B 489     -33.188  16.828  26.310  1.00  3.230          H  
ATOM   8148  HD1 PHE B 489     -32.100  17.734  29.745  1.00  3.230          H  
ATOM   8149  HD2 PHE B 489     -31.315  18.087  25.555  1.00  3.230          H  
ATOM   8150  HE1 PHE B 489     -29.881  18.605  30.254  1.00  3.230          H  
ATOM   8151  HE2 PHE B 489     -29.068  18.960  26.060  1.00  3.230          H  
ATOM   8152  HZ  PHE B 489     -28.344  19.226  28.411  1.00  3.230          H  
ATOM   8153  N   ASN B 490     -35.582  17.535  25.414  1.00  1.940          N  
ATOM   8154  CA  ASN B 490     -36.774  17.058  24.693  1.00  2.100          C  
ATOM   8155  C   ASN B 490     -36.834  15.555  24.331  1.00  2.010          C  
ATOM   8156  O   ASN B 490     -37.916  15.066  23.971  1.00  2.130          O  
ATOM   8157  CB  ASN B 490     -36.896  17.831  23.396  1.00  2.880          C  
ATOM   8158  CG  ASN B 490     -37.069  19.306  23.588  1.00  2.880          C  
ATOM   8159  OD1 ASN B 490     -38.080  19.793  24.115  1.00  2.880          O  
ATOM   8160  ND2 ASN B 490     -36.069  20.046  23.160  1.00  2.880          N  
ATOM   8161  H   ASN B 490     -34.709  17.664  24.890  1.00  2.330          H  
ATOM   8162  HA  ASN B 490     -37.645  17.265  25.319  1.00  2.520          H  
ATOM   8163 1HB  ASN B 490     -36.010  17.655  22.787  1.00  3.450          H  
ATOM   8164 2HB  ASN B 490     -37.750  17.454  22.837  1.00  3.450          H  
ATOM   8165 1HD2 ASN B 490     -36.101  21.038  23.253  1.00  3.450          H  
ATOM   8166 2HD2 ASN B 490     -35.244  19.600  22.736  1.00  3.450          H  
ATOM   8167  N   SER B 491     -35.695  14.846  24.345  1.00  1.870          N  
ATOM   8168  CA  SER B 491     -35.668  13.434  23.928  1.00  1.830          C  
ATOM   8169  C   SER B 491     -34.447  12.693  24.459  1.00  1.640          C  
ATOM   8170  O   SER B 491     -33.365  13.287  24.611  1.00  1.620          O  
ATOM   8171  CB  SER B 491     -35.684  13.321  22.416  1.00  2.580          C  
ATOM   8172  OG  SER B 491     -34.491  13.787  21.853  1.00  2.580          O  
ATOM   8173  H   SER B 491     -34.838  15.277  24.659  1.00  2.240          H  
ATOM   8174  HA  SER B 491     -36.552  12.944  24.324  1.00  2.200          H  
ATOM   8175 1HB  SER B 491     -35.828  12.285  22.147  1.00  3.090          H  
ATOM   8176 2HB  SER B 491     -36.523  13.882  22.015  1.00  3.090          H  
ATOM   8177  HG  SER B 491     -34.640  13.801  20.899  1.00  3.090          H  
ATOM   8178  N   PHE B 492     -34.593  11.377  24.644  1.00  1.570          N  
ATOM   8179  CA  PHE B 492     -33.489  10.573  25.173  1.00  1.480          C  
ATOM   8180  C   PHE B 492     -33.404   9.118  24.735  1.00  1.400          C  
ATOM   8181  O   PHE B 492     -34.367   8.505  24.269  1.00  1.460          O  
ATOM   8182  CB  PHE B 492     -33.580  10.479  26.698  1.00  2.110          C  
ATOM   8183  CG  PHE B 492     -34.804   9.665  27.189  1.00  2.110          C  
ATOM   8184  CD1 PHE B 492     -34.722   8.282  27.442  1.00  2.110          C  
ATOM   8185  CD2 PHE B 492     -35.998  10.278  27.413  1.00  2.110          C  
ATOM   8186  CE1 PHE B 492     -35.820   7.576  27.899  1.00  2.110          C  
ATOM   8187  CE2 PHE B 492     -37.112   9.587  27.871  1.00  2.110          C  
ATOM   8188  CZ  PHE B 492     -37.022   8.229  28.116  1.00  2.110          C  
ATOM   8189  H   PHE B 492     -35.509  10.960  24.444  1.00  1.880          H  
ATOM   8190  HA  PHE B 492     -32.562  11.063  24.891  1.00  1.780          H  
ATOM   8191 1HB  PHE B 492     -32.670  10.007  27.086  1.00  2.530          H  
ATOM   8192 2HB  PHE B 492     -33.631  11.477  27.130  1.00  2.530          H  
ATOM   8193  HD1 PHE B 492     -33.780   7.766  27.279  1.00  2.530          H  
ATOM   8194  HD2 PHE B 492     -36.045  11.314  27.223  1.00  2.530          H  
ATOM   8195  HE1 PHE B 492     -35.733   6.509  28.091  1.00  2.530          H  
ATOM   8196  HE2 PHE B 492     -38.058  10.113  28.039  1.00  2.530          H  
ATOM   8197  HZ  PHE B 492     -37.896   7.673  28.481  1.00  2.530          H  
ATOM   8198  N   LYS B 493     -32.226   8.564  24.981  1.00  1.310          N  
ATOM   8199  CA  LYS B 493     -31.903   7.158  24.825  1.00  1.260          C  
ATOM   8200  C   LYS B 493     -31.312   6.718  26.154  1.00  1.170          C  
ATOM   8201  O   LYS B 493     -30.730   7.548  26.856  1.00  1.170          O  
ATOM   8202  CB  LYS B 493     -30.886   6.948  23.705  1.00  1.780          C  
ATOM   8203  CG  LYS B 493     -30.468   5.506  23.438  1.00  1.780          C  
ATOM   8204  CD  LYS B 493     -29.461   5.432  22.308  1.00  1.780          C  
ATOM   8205  CE  LYS B 493     -29.052   3.997  22.048  1.00  1.780          C  
ATOM   8206  NZ  LYS B 493     -27.953   3.894  21.056  1.00  1.780          N  
ATOM   8207  H   LYS B 493     -31.486   9.192  25.303  1.00  1.570          H  
ATOM   8208  HA  LYS B 493     -32.811   6.587  24.626  1.00  1.510          H  
ATOM   8209 1HB  LYS B 493     -31.297   7.328  22.787  1.00  2.140          H  
ATOM   8210 2HB  LYS B 493     -30.003   7.517  23.923  1.00  2.140          H  
ATOM   8211 1HG  LYS B 493     -30.000   5.071  24.322  1.00  2.140          H  
ATOM   8212 2HG  LYS B 493     -31.346   4.915  23.174  1.00  2.140          H  
ATOM   8213 1HD  LYS B 493     -29.901   5.850  21.404  1.00  2.140          H  
ATOM   8214 2HD  LYS B 493     -28.577   6.015  22.560  1.00  2.140          H  
ATOM   8215 1HE  LYS B 493     -28.733   3.551  22.979  1.00  2.140          H  
ATOM   8216 2HE  LYS B 493     -29.913   3.449  21.675  1.00  2.140          H  
ATOM   8217 1HZ  LYS B 493     -27.714   2.921  20.929  1.00  2.140          H  
ATOM   8218 2HZ  LYS B 493     -28.236   4.297  20.171  1.00  2.140          H  
ATOM   8219 3HZ  LYS B 493     -27.142   4.387  21.413  1.00  2.140          H  
ATOM   8220  N   LEU B 494     -31.492   5.456  26.522  1.00  1.130          N  
ATOM   8221  CA  LEU B 494     -30.878   4.925  27.732  1.00  1.040          C  
ATOM   8222  C   LEU B 494     -30.250   3.562  27.497  1.00  1.020          C  
ATOM   8223  O   LEU B 494     -30.898   2.650  26.980  1.00  1.090          O  
ATOM   8224  CB  LEU B 494     -31.913   4.843  28.876  1.00  1.490          C  
ATOM   8225  CG  LEU B 494     -31.452   4.124  30.205  1.00  1.490          C  
ATOM   8226  CD1 LEU B 494     -30.330   4.877  30.905  1.00  1.490          C  
ATOM   8227  CD2 LEU B 494     -32.644   3.998  31.136  1.00  1.490          C  
ATOM   8228  H   LEU B 494     -32.023   4.836  25.926  1.00  1.360          H  
ATOM   8229  HA  LEU B 494     -30.084   5.604  28.032  1.00  1.250          H  
ATOM   8230 1HB  LEU B 494     -32.211   5.859  29.139  1.00  1.790          H  
ATOM   8231 2HB  LEU B 494     -32.794   4.314  28.506  1.00  1.790          H  
ATOM   8232  HG  LEU B 494     -31.077   3.137  29.961  1.00  1.790          H  
ATOM   8233 1HD1 LEU B 494     -30.049   4.326  31.786  1.00  1.790          H  
ATOM   8234 2HD1 LEU B 494     -29.464   4.957  30.263  1.00  1.790          H  
ATOM   8235 3HD1 LEU B 494     -30.669   5.869  31.185  1.00  1.790          H  
ATOM   8236 1HD2 LEU B 494     -32.325   3.481  32.037  1.00  1.790          H  
ATOM   8237 2HD2 LEU B 494     -33.021   4.981  31.392  1.00  1.790          H  
ATOM   8238 3HD2 LEU B 494     -33.439   3.428  30.654  1.00  1.790          H  
ATOM   8239  N   GLU B 495     -28.987   3.430  27.890  1.00  0.980          N  
ATOM   8240  CA  GLU B 495     -28.273   2.167  27.817  1.00  0.990          C  
ATOM   8241  C   GLU B 495     -27.829   1.792  29.225  1.00  0.940          C  
ATOM   8242  O   GLU B 495     -27.458   2.661  30.023  1.00  0.910          O  
ATOM   8243  CB  GLU B 495     -27.067   2.253  26.873  1.00  1.380          C  
ATOM   8244  CG  GLU B 495     -27.417   2.535  25.396  1.00  1.380          C  
ATOM   8245  CD  GLU B 495     -26.201   2.518  24.463  1.00  1.380          C  
ATOM   8246  OE1 GLU B 495     -25.116   2.300  24.942  1.00  1.380          O  
ATOM   8247  OE2 GLU B 495     -26.375   2.719  23.272  1.00  1.380          O  
ATOM   8248  H   GLU B 495     -28.502   4.253  28.262  1.00  1.180          H  
ATOM   8249  HA  GLU B 495     -28.948   1.394  27.453  1.00  1.190          H  
ATOM   8250 1HB  GLU B 495     -26.407   3.052  27.212  1.00  1.660          H  
ATOM   8251 2HB  GLU B 495     -26.501   1.322  26.920  1.00  1.660          H  
ATOM   8252 1HG  GLU B 495     -28.143   1.797  25.058  1.00  1.660          H  
ATOM   8253 2HG  GLU B 495     -27.888   3.516  25.344  1.00  1.660          H  
ATOM   8254  N   VAL B 496     -27.873   0.504  29.531  1.00  0.960          N  
ATOM   8255  CA  VAL B 496     -27.478   0.022  30.847  1.00  0.940          C  
ATOM   8256  C   VAL B 496     -26.456  -1.100  30.756  1.00  1.010          C  
ATOM   8257  O   VAL B 496     -26.592  -2.017  29.943  1.00  1.100          O  
ATOM   8258  CB  VAL B 496     -28.721  -0.423  31.641  1.00  1.320          C  
ATOM   8259  CG1 VAL B 496     -28.320  -0.967  33.040  1.00  1.320          C  
ATOM   8260  CG2 VAL B 496     -29.674   0.780  31.778  1.00  1.320          C  
ATOM   8261  H   VAL B 496     -28.186  -0.159  28.833  1.00  1.150          H  
ATOM   8262  HA  VAL B 496     -27.019   0.846  31.388  1.00  1.130          H  
ATOM   8263  HB  VAL B 496     -29.217  -1.228  31.104  1.00  1.590          H  
ATOM   8264 1HG1 VAL B 496     -29.194  -1.280  33.558  1.00  1.590          H  
ATOM   8265 2HG1 VAL B 496     -27.651  -1.817  32.954  1.00  1.590          H  
ATOM   8266 3HG1 VAL B 496     -27.825  -0.183  33.612  1.00  1.590          H  
ATOM   8267 1HG2 VAL B 496     -30.539   0.480  32.297  1.00  1.590          H  
ATOM   8268 2HG2 VAL B 496     -29.180   1.576  32.312  1.00  1.590          H  
ATOM   8269 3HG2 VAL B 496     -29.965   1.138  30.801  1.00  1.590          H  
ATOM   8270  N   LYS B 497     -25.421  -0.995  31.574  1.00  1.010          N  
ATOM   8271  CA  LYS B 497     -24.359  -1.989  31.639  1.00  1.110          C  
ATOM   8272  C   LYS B 497     -24.289  -2.530  33.059  1.00  1.090          C  
ATOM   8273  O   LYS B 497     -24.658  -1.833  34.008  1.00  1.230          O  
ATOM   8274  CB  LYS B 497     -23.004  -1.385  31.252  1.00  1.510          C  
ATOM   8275  CG  LYS B 497     -22.927  -0.734  29.857  1.00  1.510          C  
ATOM   8276  CD  LYS B 497     -23.059  -1.742  28.722  1.00  1.510          C  
ATOM   8277  CE  LYS B 497     -22.868  -1.070  27.367  1.00  1.510          C  
ATOM   8278  NZ  LYS B 497     -23.050  -2.026  26.238  1.00  1.510          N  
ATOM   8279  H   LYS B 497     -25.413  -0.192  32.214  1.00  1.210          H  
ATOM   8280  HA  LYS B 497     -24.598  -2.821  30.977  1.00  1.330          H  
ATOM   8281 1HB  LYS B 497     -22.734  -0.637  31.972  1.00  1.820          H  
ATOM   8282 2HB  LYS B 497     -22.237  -2.159  31.298  1.00  1.820          H  
ATOM   8283 1HG  LYS B 497     -23.723   0.008  29.762  1.00  1.820          H  
ATOM   8284 2HG  LYS B 497     -21.971  -0.220  29.760  1.00  1.820          H  
ATOM   8285 1HD  LYS B 497     -22.321  -2.536  28.840  1.00  1.820          H  
ATOM   8286 2HD  LYS B 497     -24.055  -2.184  28.741  1.00  1.820          H  
ATOM   8287 1HE  LYS B 497     -23.597  -0.262  27.267  1.00  1.820          H  
ATOM   8288 2HE  LYS B 497     -21.864  -0.648  27.315  1.00  1.820          H  
ATOM   8289 1HZ  LYS B 497     -22.918  -1.539  25.361  1.00  1.820          H  
ATOM   8290 2HZ  LYS B 497     -22.373  -2.773  26.313  1.00  1.820          H  
ATOM   8291 3HZ  LYS B 497     -23.984  -2.410  26.273  1.00  1.820          H  
ATOM   8292  N   ARG B 498     -23.800  -3.753  33.218  1.00  1.090          N  
ATOM   8293  CA  ARG B 498     -23.666  -4.299  34.558  1.00  1.120          C  
ATOM   8294  C   ARG B 498     -22.261  -4.733  34.878  1.00  1.260          C  
ATOM   8295  O   ARG B 498     -21.645  -5.486  34.123  1.00  1.390          O  
ATOM   8296  CB  ARG B 498     -24.626  -5.463  34.754  1.00  1.560          C  
ATOM   8297  CG  ARG B 498     -24.612  -6.071  36.150  1.00  1.560          C  
ATOM   8298  CD  ARG B 498     -25.717  -7.009  36.375  1.00  1.560          C  
ATOM   8299  NE  ARG B 498     -25.552  -8.236  35.633  1.00  1.560          N  
ATOM   8300  CZ  ARG B 498     -26.350  -9.313  35.746  1.00  1.560          C  
ATOM   8301  NH1 ARG B 498     -27.354  -9.309  36.602  1.00  1.560          N  
ATOM   8302  NH2 ARG B 498     -26.119 -10.381  34.999  1.00  1.560          N  
ATOM   8303  H   ARG B 498     -23.512  -4.297  32.414  1.00  1.310          H  
ATOM   8304  HA  ARG B 498     -23.917  -3.522  35.263  1.00  1.340          H  
ATOM   8305 1HB  ARG B 498     -25.631  -5.146  34.529  1.00  1.870          H  
ATOM   8306 2HB  ARG B 498     -24.375  -6.255  34.053  1.00  1.870          H  
ATOM   8307 1HG  ARG B 498     -23.693  -6.645  36.265  1.00  1.870          H  
ATOM   8308 2HG  ARG B 498     -24.630  -5.332  36.908  1.00  1.870          H  
ATOM   8309 1HD  ARG B 498     -25.785  -7.230  37.434  1.00  1.870          H  
ATOM   8310 2HD  ARG B 498     -26.649  -6.539  36.052  1.00  1.870          H  
ATOM   8311  HE  ARG B 498     -24.787  -8.282  34.969  1.00  1.870          H  
ATOM   8312 1HH1 ARG B 498     -27.511  -8.505  37.197  1.00  1.870          H  
ATOM   8313 2HH1 ARG B 498     -27.951 -10.120  36.693  1.00  1.870          H  
ATOM   8314 1HH2 ARG B 498     -25.348 -10.384  34.345  1.00  1.870          H  
ATOM   8315 2HH2 ARG B 498     -26.711 -11.195  35.081  1.00  1.870          H  
ATOM   8316  N   ARG B 499     -21.753  -4.256  36.013  1.00  1.360          N  
ATOM   8317  CA  ARG B 499     -20.420  -4.619  36.440  1.00  1.630          C  
ATOM   8318  C   ARG B 499     -20.542  -5.664  37.540  1.00  1.770          C  
ATOM   8319  O   ARG B 499     -19.879  -6.702  37.512  1.00  2.010          O  
ATOM   8320  CB  ARG B 499     -19.703  -3.388  36.954  1.00  2.170          C  
ATOM   8321  CG  ARG B 499     -19.585  -2.231  35.954  1.00  2.170          C  
ATOM   8322  CD  ARG B 499     -18.750  -2.542  34.777  1.00  2.170          C  
ATOM   8323  NE  ARG B 499     -18.637  -1.385  33.895  1.00  2.170          N  
ATOM   8324  CZ  ARG B 499     -17.967  -1.372  32.727  1.00  2.170          C  
ATOM   8325  NH1 ARG B 499     -17.338  -2.461  32.311  1.00  2.170          N  
ATOM   8326  NH2 ARG B 499     -17.937  -0.263  32.000  1.00  2.170          N  
ATOM   8327  H   ARG B 499     -22.293  -3.618  36.605  1.00  1.630          H  
ATOM   8328  HA  ARG B 499     -19.871  -5.054  35.608  1.00  1.960          H  
ATOM   8329 1HB  ARG B 499     -20.199  -3.008  37.848  1.00  2.610          H  
ATOM   8330 2HB  ARG B 499     -18.719  -3.660  37.225  1.00  2.610          H  
ATOM   8331 1HG  ARG B 499     -20.577  -1.961  35.592  1.00  2.610          H  
ATOM   8332 2HG  ARG B 499     -19.148  -1.369  36.453  1.00  2.610          H  
ATOM   8333 1HD  ARG B 499     -17.752  -2.831  35.094  1.00  2.610          H  
ATOM   8334 2HD  ARG B 499     -19.206  -3.351  34.209  1.00  2.610          H  
ATOM   8335  HE  ARG B 499     -19.099  -0.504  34.194  1.00  2.610          H  
ATOM   8336 1HH1 ARG B 499     -17.359  -3.302  32.867  1.00  2.610          H  
ATOM   8337 2HH1 ARG B 499     -16.827  -2.454  31.442  1.00  2.610          H  
ATOM   8338 1HH2 ARG B 499     -18.459   0.576  32.326  1.00  2.610          H  
ATOM   8339 2HH2 ARG B 499     -17.419  -0.239  31.139  1.00  2.610          H  
ATOM   8340  N   ASP B 500     -21.416  -5.388  38.506  1.00  1.700          N  
ATOM   8341  CA  ASP B 500     -21.658  -6.322  39.600  1.00  1.910          C  
ATOM   8342  C   ASP B 500     -22.995  -7.060  39.402  1.00  1.920          C  
ATOM   8343  O   ASP B 500     -24.039  -6.430  39.232  1.00  1.900          O  
ATOM   8344  CB  ASP B 500     -21.602  -5.704  40.991  1.00  2.590          C  
ATOM   8345  CG  ASP B 500     -21.628  -6.859  42.035  1.00  2.590          C  
ATOM   8346  OD1 ASP B 500     -21.923  -7.931  41.591  1.00  2.590          O  
ATOM   8347  OD2 ASP B 500     -21.330  -6.714  43.193  1.00  2.590          O  
ATOM   8348  H   ASP B 500     -21.907  -4.493  38.479  1.00  2.040          H  
ATOM   8349  HA  ASP B 500     -20.868  -7.072  39.579  1.00  2.290          H  
ATOM   8350 1HB  ASP B 500     -20.711  -5.104  41.105  1.00  3.110          H  
ATOM   8351 2HB  ASP B 500     -22.471  -5.058  41.145  1.00  3.110          H  
ATOM   8352  N   LYS B 501     -22.947  -8.391  39.330  1.00  2.030          N  
ATOM   8353  CA  LYS B 501     -24.118  -9.264  39.142  1.00  2.110          C  
ATOM   8354  C   LYS B 501     -25.132  -9.153  40.298  1.00  2.240          C  
ATOM   8355  O   LYS B 501     -26.301  -9.539  40.176  1.00  2.340          O  
ATOM   8356  CB  LYS B 501     -23.695 -10.731  39.018  1.00  2.920          C  
ATOM   8357  CG  LYS B 501     -23.140 -11.355  40.324  1.00  2.920          C  
ATOM   8358  CD  LYS B 501     -22.703 -12.812  40.126  1.00  2.920          C  
ATOM   8359  CE  LYS B 501     -22.225 -13.430  41.448  1.00  2.920          C  
ATOM   8360  NZ  LYS B 501     -21.768 -14.844  41.280  1.00  2.920          N  
ATOM   8361  H   LYS B 501     -22.037  -8.807  39.481  1.00  2.440          H  
ATOM   8362  HA  LYS B 501     -24.613  -8.977  38.226  1.00  2.530          H  
ATOM   8363 1HB  LYS B 501     -24.556 -11.322  38.710  1.00  3.510          H  
ATOM   8364 2HB  LYS B 501     -22.937 -10.827  38.242  1.00  3.510          H  
ATOM   8365 1HG  LYS B 501     -22.293 -10.764  40.684  1.00  3.510          H  
ATOM   8366 2HG  LYS B 501     -23.911 -11.344  41.097  1.00  3.510          H  
ATOM   8367 1HD  LYS B 501     -23.544 -13.393  39.744  1.00  3.510          H  
ATOM   8368 2HD  LYS B 501     -21.891 -12.857  39.400  1.00  3.510          H  
ATOM   8369 1HE  LYS B 501     -21.400 -12.835  41.838  1.00  3.510          H  
ATOM   8370 2HE  LYS B 501     -23.045 -13.407  42.168  1.00  3.510          H  
ATOM   8371 1HZ  LYS B 501     -21.462 -15.209  42.173  1.00  3.510          H  
ATOM   8372 2HZ  LYS B 501     -22.530 -15.409  40.932  1.00  3.510          H  
ATOM   8373 3HZ  LYS B 501     -20.999 -14.877  40.626  1.00  3.510          H  
ATOM   8374  N   ASN B 502     -24.679  -8.637  41.433  1.00  2.310          N  
ATOM   8375  CA  ASN B 502     -25.483  -8.541  42.648  1.00  2.490          C  
ATOM   8376  C   ASN B 502     -26.552  -7.444  42.643  1.00  2.320          C  
ATOM   8377  O   ASN B 502     -26.446  -6.437  43.344  1.00  2.560          O  
ATOM   8378  CB  ASN B 502     -24.569  -8.337  43.840  1.00  3.410          C  
ATOM   8379  CG  ASN B 502     -23.709  -9.543  44.150  1.00  3.410          C  
ATOM   8380  OD1 ASN B 502     -24.198 -10.684  44.205  1.00  3.410          O  
ATOM   8381  ND2 ASN B 502     -22.427  -9.312  44.346  1.00  3.410          N  
ATOM   8382  H   ASN B 502     -23.696  -8.330  41.453  1.00  2.770          H  
ATOM   8383  HA  ASN B 502     -26.010  -9.489  42.773  1.00  2.990          H  
ATOM   8384 1HB  ASN B 502     -23.919  -7.487  43.651  1.00  4.100          H  
ATOM   8385 2HB  ASN B 502     -25.170  -8.095  44.720  1.00  4.100          H  
ATOM   8386 1HD2 ASN B 502     -21.803 -10.061  44.544  1.00  4.100          H  
ATOM   8387 2HD2 ASN B 502     -22.048  -8.356  44.250  1.00  4.100          H  
ATOM   8388  N   PHE B 503     -27.600  -7.662  41.859  1.00  2.050          N  
ATOM   8389  CA  PHE B 503     -28.700  -6.707  41.753  1.00  1.920          C  
ATOM   8390  C   PHE B 503     -29.988  -7.408  41.322  1.00  1.940          C  
ATOM   8391  O   PHE B 503     -29.964  -8.450  40.675  1.00  1.920          O  
ATOM   8392  CB  PHE B 503     -28.354  -5.527  40.829  1.00  2.740          C  
ATOM   8393  CG  PHE B 503     -29.374  -4.413  40.924  1.00  2.740          C  
ATOM   8394  CD1 PHE B 503     -29.417  -3.607  42.051  1.00  2.740          C  
ATOM   8395  CD2 PHE B 503     -30.294  -4.184  39.920  1.00  2.740          C  
ATOM   8396  CE1 PHE B 503     -30.371  -2.628  42.173  1.00  2.740          C  
ATOM   8397  CE2 PHE B 503     -31.251  -3.205  40.052  1.00  2.740          C  
ATOM   8398  CZ  PHE B 503     -31.292  -2.432  41.183  1.00  2.740          C  
ATOM   8399  H   PHE B 503     -27.568  -8.513  41.290  1.00  2.460          H  
ATOM   8400  HA  PHE B 503     -28.877  -6.291  42.743  1.00  2.300          H  
ATOM   8401 1HB  PHE B 503     -27.379  -5.122  41.102  1.00  3.290          H  
ATOM   8402 2HB  PHE B 503     -28.301  -5.869  39.792  1.00  3.290          H  
ATOM   8403  HD1 PHE B 503     -28.685  -3.762  42.856  1.00  3.290          H  
ATOM   8404  HD2 PHE B 503     -30.255  -4.796  39.027  1.00  3.290          H  
ATOM   8405  HE1 PHE B 503     -30.399  -2.015  43.057  1.00  3.290          H  
ATOM   8406  HE2 PHE B 503     -31.986  -3.040  39.267  1.00  3.290          H  
ATOM   8407  HZ  PHE B 503     -32.058  -1.656  41.290  1.00  3.290          H  
ATOM   8408  N   ALA B 504     -31.124  -6.822  41.699  1.00  2.030          N  
ATOM   8409  CA  ALA B 504     -32.451  -7.366  41.409  1.00  2.110          C  
ATOM   8410  C   ALA B 504     -32.749  -7.615  39.930  1.00  1.930          C  
ATOM   8411  O   ALA B 504     -33.424  -8.592  39.603  1.00  2.030          O  
ATOM   8412  CB  ALA B 504     -33.497  -6.403  41.937  1.00  2.920          C  
ATOM   8413  H   ALA B 504     -31.063  -5.969  42.239  1.00  2.440          H  
ATOM   8414  HA  ALA B 504     -32.536  -8.319  41.930  1.00  2.530          H  
ATOM   8415 1HB  ALA B 504     -34.490  -6.820  41.769  1.00  3.510          H  
ATOM   8416 2HB  ALA B 504     -33.342  -6.244  43.001  1.00  3.510          H  
ATOM   8417 3HB  ALA B 504     -33.410  -5.451  41.410  1.00  3.510          H  
ATOM   8418  N   GLU B 505     -32.251  -6.756  39.052  1.00  1.720          N  
ATOM   8419  CA  GLU B 505     -32.517  -6.857  37.622  1.00  1.620          C  
ATOM   8420  C   GLU B 505     -31.241  -6.819  36.790  1.00  1.470          C  
ATOM   8421  O   GLU B 505     -30.237  -6.225  37.178  1.00  1.370          O  
ATOM   8422  CB  GLU B 505     -33.413  -5.698  37.158  1.00  2.310          C  
ATOM   8423  CG  GLU B 505     -34.836  -5.636  37.754  1.00  2.310          C  
ATOM   8424  CD  GLU B 505     -35.763  -6.745  37.268  1.00  2.310          C  
ATOM   8425  OE1 GLU B 505     -35.379  -7.471  36.372  1.00  2.310          O  
ATOM   8426  OE2 GLU B 505     -36.858  -6.844  37.771  1.00  2.310          O  
ATOM   8427  H   GLU B 505     -31.697  -5.987  39.390  1.00  2.060          H  
ATOM   8428  HA  GLU B 505     -33.026  -7.801  37.428  1.00  1.940          H  
ATOM   8429 1HB  GLU B 505     -32.921  -4.757  37.404  1.00  2.770          H  
ATOM   8430 2HB  GLU B 505     -33.500  -5.728  36.075  1.00  2.770          H  
ATOM   8431 1HG  GLU B 505     -34.772  -5.676  38.840  1.00  2.770          H  
ATOM   8432 2HG  GLU B 505     -35.272  -4.675  37.482  1.00  2.770          H  
ATOM   8433  N   ASN B 506     -31.298  -7.429  35.605  1.00  1.480          N  
ATOM   8434  CA  ASN B 506     -30.178  -7.353  34.683  1.00  1.400          C  
ATOM   8435  C   ASN B 506     -30.318  -6.049  33.912  1.00  1.340          C  
ATOM   8436  O   ASN B 506     -31.306  -5.324  34.077  1.00  1.320          O  
ATOM   8437  CB  ASN B 506     -30.195  -8.571  33.759  1.00  1.990          C  
ATOM   8438  CG  ASN B 506     -28.853  -8.917  33.141  1.00  1.990          C  
ATOM   8439  OD1 ASN B 506     -27.981  -8.052  32.960  1.00  1.990          O  
ATOM   8440  ND2 ASN B 506     -28.688 -10.171  32.805  1.00  1.990          N  
ATOM   8441  H   ASN B 506     -32.137  -7.917  35.340  1.00  1.780          H  
ATOM   8442  HA  ASN B 506     -29.241  -7.321  35.234  1.00  1.680          H  
ATOM   8443 1HB  ASN B 506     -30.546  -9.435  34.320  1.00  2.390          H  
ATOM   8444 2HB  ASN B 506     -30.909  -8.398  32.952  1.00  2.390          H  
ATOM   8445 1HD2 ASN B 506     -27.831 -10.468  32.383  1.00  2.390          H  
ATOM   8446 2HD2 ASN B 506     -29.422 -10.835  32.963  1.00  2.390          H  
ATOM   8447  N   SER B 507     -29.394  -5.772  33.010  1.00  1.330          N  
ATOM   8448  CA  SER B 507     -29.449  -4.509  32.299  1.00  1.290          C  
ATOM   8449  C   SER B 507     -30.688  -4.295  31.424  1.00  1.250          C  
ATOM   8450  O   SER B 507     -31.147  -3.156  31.280  1.00  1.190          O  
ATOM   8451  CB  SER B 507     -28.225  -4.383  31.425  1.00  1.820          C  
ATOM   8452  OG  SER B 507     -28.213  -5.352  30.416  1.00  1.820          O  
ATOM   8453  H   SER B 507     -28.614  -6.407  32.871  1.00  1.600          H  
ATOM   8454  HA  SER B 507     -29.420  -3.718  33.042  1.00  1.550          H  
ATOM   8455 1HB  SER B 507     -28.241  -3.416  30.977  1.00  2.190          H  
ATOM   8456 2HB  SER B 507     -27.320  -4.455  32.030  1.00  2.190          H  
ATOM   8457  HG  SER B 507     -27.454  -5.137  29.859  1.00  2.190          H  
ATOM   8458  N   SER B 508     -31.304  -5.361  30.896  1.00  1.300          N  
ATOM   8459  CA  SER B 508     -32.456  -5.166  30.013  1.00  1.300          C  
ATOM   8460  C   SER B 508     -33.718  -4.684  30.717  1.00  1.320          C  
ATOM   8461  O   SER B 508     -34.400  -3.773  30.224  1.00  1.300          O  
ATOM   8462  CB  SER B 508     -32.783  -6.468  29.318  1.00  1.820          C  
ATOM   8463  OG  SER B 508     -33.180  -7.441  30.253  1.00  1.820          O  
ATOM   8464  H   SER B 508     -30.934  -6.290  31.041  1.00  1.560          H  
ATOM   8465  HA  SER B 508     -32.182  -4.422  29.265  1.00  1.560          H  
ATOM   8466 1HB  SER B 508     -33.584  -6.304  28.599  1.00  2.180          H  
ATOM   8467 2HB  SER B 508     -31.911  -6.818  28.768  1.00  2.180          H  
ATOM   8468  HG  SER B 508     -33.474  -8.201  29.738  1.00  2.180          H  
ATOM   8469  N   ASN B 509     -34.009  -5.248  31.888  1.00  1.410          N  
ATOM   8470  CA  ASN B 509     -35.197  -4.845  32.624  1.00  1.460          C  
ATOM   8471  C   ASN B 509     -34.934  -3.549  33.348  1.00  1.340          C  
ATOM   8472  O   ASN B 509     -35.847  -2.746  33.550  1.00  1.320          O  
ATOM   8473  CB  ASN B 509     -35.661  -5.903  33.593  1.00  2.020          C  
ATOM   8474  CG  ASN B 509     -36.277  -7.099  32.935  1.00  2.020          C  
ATOM   8475  OD1 ASN B 509     -36.691  -7.087  31.766  1.00  2.020          O  
ATOM   8476  ND2 ASN B 509     -36.370  -8.156  33.696  1.00  2.020          N  
ATOM   8477  H   ASN B 509     -33.418  -6.001  32.216  1.00  1.690          H  
ATOM   8478  HA  ASN B 509     -36.001  -4.660  31.911  1.00  1.750          H  
ATOM   8479 1HB  ASN B 509     -34.810  -6.239  34.177  1.00  2.430          H  
ATOM   8480 2HB  ASN B 509     -36.380  -5.474  34.290  1.00  2.430          H  
ATOM   8481 1HD2 ASN B 509     -36.776  -8.996  33.346  1.00  2.430          H  
ATOM   8482 2HD2 ASN B 509     -36.041  -8.107  34.663  1.00  2.430          H  
ATOM   8483  N   PHE B 510     -33.686  -3.356  33.778  1.00  1.300          N  
ATOM   8484  CA  PHE B 510     -33.292  -2.159  34.491  1.00  1.220          C  
ATOM   8485  C   PHE B 510     -33.575  -0.970  33.567  1.00  1.110          C  
ATOM   8486  O   PHE B 510     -34.252  -0.005  33.947  1.00  1.110          O  
ATOM   8487  CB  PHE B 510     -31.810  -2.257  34.814  1.00  1.740          C  
ATOM   8488  CG  PHE B 510     -31.195  -1.201  35.656  1.00  1.740          C  
ATOM   8489  CD1 PHE B 510     -30.868  -1.511  36.932  1.00  1.740          C  
ATOM   8490  CD2 PHE B 510     -30.937   0.060  35.210  1.00  1.740          C  
ATOM   8491  CE1 PHE B 510     -30.274  -0.603  37.746  1.00  1.740          C  
ATOM   8492  CE2 PHE B 510     -30.342   0.975  35.999  1.00  1.740          C  
ATOM   8493  CZ  PHE B 510     -29.994   0.654  37.280  1.00  1.740          C  
ATOM   8494  H   PHE B 510     -32.970  -4.071  33.616  1.00  1.560          H  
ATOM   8495  HA  PHE B 510     -33.879  -2.066  35.404  1.00  1.460          H  
ATOM   8496 1HB  PHE B 510     -31.637  -3.209  35.311  1.00  2.090          H  
ATOM   8497 2HB  PHE B 510     -31.262  -2.302  33.883  1.00  2.090          H  
ATOM   8498  HD1 PHE B 510     -31.073  -2.517  37.288  1.00  2.090          H  
ATOM   8499  HD2 PHE B 510     -31.207   0.328  34.223  1.00  2.090          H  
ATOM   8500  HE1 PHE B 510     -30.019  -0.895  38.754  1.00  2.090          H  
ATOM   8501  HE2 PHE B 510     -30.151   1.958  35.598  1.00  2.090          H  
ATOM   8502  HZ  PHE B 510     -29.510   1.394  37.921  1.00  2.090          H  
ATOM   8503  N   LYS B 511     -33.057  -1.067  32.327  1.00  1.070          N  
ATOM   8504  CA  LYS B 511     -33.222  -0.041  31.317  1.00  1.040          C  
ATOM   8505  C   LYS B 511     -34.679   0.202  30.998  1.00  1.110          C  
ATOM   8506  O   LYS B 511     -35.110   1.355  30.976  1.00  1.130          O  
ATOM   8507  CB  LYS B 511     -32.480  -0.429  30.032  1.00  1.470          C  
ATOM   8508  CG  LYS B 511     -32.505   0.632  28.908  1.00  1.470          C  
ATOM   8509  CD  LYS B 511     -33.494   0.333  27.764  1.00  1.470          C  
ATOM   8510  CE  LYS B 511     -32.949  -0.749  26.810  1.00  1.470          C  
ATOM   8511  NZ  LYS B 511     -33.898  -1.045  25.692  1.00  1.470          N  
ATOM   8512  H   LYS B 511     -32.500  -1.889  32.080  1.00  1.280          H  
ATOM   8513  HA  LYS B 511     -32.807   0.890  31.698  1.00  1.250          H  
ATOM   8514 1HB  LYS B 511     -31.458  -0.679  30.251  1.00  1.760          H  
ATOM   8515 2HB  LYS B 511     -32.935  -1.339  29.648  1.00  1.760          H  
ATOM   8516 1HG  LYS B 511     -32.785   1.584  29.330  1.00  1.760          H  
ATOM   8517 2HG  LYS B 511     -31.501   0.727  28.502  1.00  1.760          H  
ATOM   8518 1HD  LYS B 511     -34.451   0.012  28.160  1.00  1.760          H  
ATOM   8519 2HD  LYS B 511     -33.647   1.253  27.197  1.00  1.760          H  
ATOM   8520 1HE  LYS B 511     -32.006  -0.400  26.389  1.00  1.760          H  
ATOM   8521 2HE  LYS B 511     -32.771  -1.668  27.363  1.00  1.760          H  
ATOM   8522 1HZ  LYS B 511     -33.498  -1.752  25.090  1.00  1.760          H  
ATOM   8523 2HZ  LYS B 511     -34.774  -1.381  26.069  1.00  1.760          H  
ATOM   8524 3HZ  LYS B 511     -34.059  -0.201  25.160  1.00  1.760          H  
ATOM   8525  N   LYS B 512     -35.452  -0.866  30.740  1.00  1.180          N  
ATOM   8526  CA  LYS B 512     -36.853  -0.679  30.405  1.00  1.290          C  
ATOM   8527  C   LYS B 512     -37.604   0.021  31.521  1.00  1.290          C  
ATOM   8528  O   LYS B 512     -38.381   0.941  31.261  1.00  1.330          O  
ATOM   8529  CB  LYS B 512     -37.530  -2.001  30.069  1.00  1.760          C  
ATOM   8530  CG  LYS B 512     -39.001  -1.851  29.657  1.00  1.760          C  
ATOM   8531  CD  LYS B 512     -39.606  -3.186  29.254  1.00  1.760          C  
ATOM   8532  CE  LYS B 512     -41.074  -3.030  28.867  1.00  1.760          C  
ATOM   8533  NZ  LYS B 512     -41.685  -4.331  28.462  1.00  1.760          N  
ATOM   8534  H   LYS B 512     -35.060  -1.815  30.744  1.00  1.420          H  
ATOM   8535  HA  LYS B 512     -36.908  -0.043  29.523  1.00  1.550          H  
ATOM   8536 1HB  LYS B 512     -36.989  -2.490  29.258  1.00  2.110          H  
ATOM   8537 2HB  LYS B 512     -37.479  -2.663  30.937  1.00  2.110          H  
ATOM   8538 1HG  LYS B 512     -39.576  -1.446  30.493  1.00  2.110          H  
ATOM   8539 2HG  LYS B 512     -39.074  -1.153  28.823  1.00  2.110          H  
ATOM   8540 1HD  LYS B 512     -39.053  -3.594  28.407  1.00  2.110          H  
ATOM   8541 2HD  LYS B 512     -39.525  -3.882  30.089  1.00  2.110          H  
ATOM   8542 1HE  LYS B 512     -41.625  -2.628  29.717  1.00  2.110          H  
ATOM   8543 2HE  LYS B 512     -41.150  -2.329  28.035  1.00  2.110          H  
ATOM   8544 1HZ  LYS B 512     -42.654  -4.188  28.213  1.00  2.110          H  
ATOM   8545 2HZ  LYS B 512     -41.186  -4.705  27.666  1.00  2.110          H  
ATOM   8546 3HZ  LYS B 512     -41.629  -4.985  29.230  1.00  2.110          H  
ATOM   8547  N   TYR B 513     -37.388  -0.394  32.774  1.00  1.260          N  
ATOM   8548  CA  TYR B 513     -38.089   0.231  33.879  1.00  1.290          C  
ATOM   8549  C   TYR B 513     -37.878   1.715  33.866  1.00  1.210          C  
ATOM   8550  O   TYR B 513     -38.836   2.492  33.946  1.00  1.270          O  
ATOM   8551  CB  TYR B 513     -37.602  -0.310  35.225  1.00  1.790          C  
ATOM   8552  CG  TYR B 513     -38.177   0.435  36.434  1.00  1.790          C  
ATOM   8553  CD1 TYR B 513     -39.443   0.140  36.894  1.00  1.790          C  
ATOM   8554  CD2 TYR B 513     -37.418   1.421  37.077  1.00  1.790          C  
ATOM   8555  CE1 TYR B 513     -39.953   0.812  37.984  1.00  1.790          C  
ATOM   8556  CE2 TYR B 513     -37.929   2.096  38.164  1.00  1.790          C  
ATOM   8557  CZ  TYR B 513     -39.196   1.790  38.621  1.00  1.790          C  
ATOM   8558  OH  TYR B 513     -39.735   2.446  39.707  1.00  1.790          O  
ATOM   8559  H   TYR B 513     -36.746  -1.170  32.968  1.00  1.510          H  
ATOM   8560  HA  TYR B 513     -39.155   0.041  33.771  1.00  1.550          H  
ATOM   8561 1HB  TYR B 513     -37.871  -1.362  35.307  1.00  2.150          H  
ATOM   8562 2HB  TYR B 513     -36.514  -0.250  35.268  1.00  2.150          H  
ATOM   8563  HD1 TYR B 513     -40.040  -0.623  36.397  1.00  2.150          H  
ATOM   8564  HD2 TYR B 513     -36.423   1.654  36.717  1.00  2.150          H  
ATOM   8565  HE1 TYR B 513     -40.953   0.577  38.345  1.00  2.150          H  
ATOM   8566  HE2 TYR B 513     -37.335   2.864  38.662  1.00  2.150          H  
ATOM   8567  HH  TYR B 513     -39.150   3.153  39.994  1.00  2.150          H  
ATOM   8568  N   LEU B 514     -36.621   2.123  33.787  1.00  1.090          N  
ATOM   8569  CA  LEU B 514     -36.353   3.528  33.834  1.00  1.020          C  
ATOM   8570  C   LEU B 514     -36.894   4.236  32.603  1.00  1.100          C  
ATOM   8571  O   LEU B 514     -37.564   5.254  32.718  1.00  1.150          O  
ATOM   8572  CB  LEU B 514     -34.846   3.720  33.953  1.00  1.460          C  
ATOM   8573  CG  LEU B 514     -34.200   3.241  35.282  1.00  1.460          C  
ATOM   8574  CD1 LEU B 514     -32.744   3.309  35.152  1.00  1.460          C  
ATOM   8575  CD2 LEU B 514     -34.638   4.089  36.452  1.00  1.460          C  
ATOM   8576  H   LEU B 514     -35.860   1.436  33.712  1.00  1.310          H  
ATOM   8577  HA  LEU B 514     -36.854   3.942  34.697  1.00  1.220          H  
ATOM   8578 1HB  LEU B 514     -34.397   3.128  33.162  1.00  1.750          H  
ATOM   8579 2HB  LEU B 514     -34.601   4.761  33.790  1.00  1.750          H  
ATOM   8580  HG  LEU B 514     -34.473   2.199  35.458  1.00  1.750          H  
ATOM   8581 1HD1 LEU B 514     -32.298   2.965  36.072  1.00  1.750          H  
ATOM   8582 2HD1 LEU B 514     -32.416   2.681  34.325  1.00  1.750          H  
ATOM   8583 3HD1 LEU B 514     -32.468   4.329  34.975  1.00  1.750          H  
ATOM   8584 1HD2 LEU B 514     -34.167   3.715  37.344  1.00  1.750          H  
ATOM   8585 2HD2 LEU B 514     -34.345   5.129  36.290  1.00  1.750          H  
ATOM   8586 3HD2 LEU B 514     -35.697   4.024  36.574  1.00  1.750          H  
ATOM   8587  N   ALA B 515     -36.712   3.668  31.412  1.00  1.140          N  
ATOM   8588  CA  ALA B 515     -37.162   4.366  30.214  1.00  1.240          C  
ATOM   8589  C   ALA B 515     -38.669   4.630  30.226  1.00  1.360          C  
ATOM   8590  O   ALA B 515     -39.119   5.723  29.837  1.00  1.410          O  
ATOM   8591  CB  ALA B 515     -36.798   3.549  28.991  1.00  1.700          C  
ATOM   8592  H   ALA B 515     -36.198   2.790  31.326  1.00  1.370          H  
ATOM   8593  HA  ALA B 515     -36.648   5.316  30.166  1.00  1.490          H  
ATOM   8594 1HB  ALA B 515     -37.101   4.084  28.095  1.00  2.040          H  
ATOM   8595 2HB  ALA B 515     -35.720   3.382  28.977  1.00  2.040          H  
ATOM   8596 3HB  ALA B 515     -37.313   2.588  29.038  1.00  2.040          H  
ATOM   8597  N   VAL B 516     -39.441   3.650  30.697  1.00  1.410          N  
ATOM   8598  CA  VAL B 516     -40.886   3.779  30.740  1.00  1.550          C  
ATOM   8599  C   VAL B 516     -41.332   4.766  31.799  1.00  1.550          C  
ATOM   8600  O   VAL B 516     -42.177   5.624  31.523  1.00  1.650          O  
ATOM   8601  CB  VAL B 516     -41.555   2.412  30.982  1.00  2.110          C  
ATOM   8602  CG1 VAL B 516     -43.080   2.589  31.200  1.00  2.110          C  
ATOM   8603  CG2 VAL B 516     -41.287   1.503  29.772  1.00  2.110          C  
ATOM   8604  H   VAL B 516     -39.000   2.768  30.989  1.00  1.690          H  
ATOM   8605  HA  VAL B 516     -41.218   4.146  29.771  1.00  1.860          H  
ATOM   8606  HB  VAL B 516     -41.127   1.955  31.883  1.00  2.540          H  
ATOM   8607 1HG1 VAL B 516     -43.533   1.615  31.370  1.00  2.540          H  
ATOM   8608 2HG1 VAL B 516     -43.280   3.223  32.068  1.00  2.540          H  
ATOM   8609 3HG1 VAL B 516     -43.520   3.046  30.314  1.00  2.540          H  
ATOM   8610 1HG2 VAL B 516     -41.744   0.528  29.939  1.00  2.540          H  
ATOM   8611 2HG2 VAL B 516     -41.712   1.959  28.881  1.00  2.540          H  
ATOM   8612 3HG2 VAL B 516     -40.216   1.377  29.634  1.00  2.540          H  
ATOM   8613  N   LYS B 517     -40.797   4.633  33.013  1.00  1.450          N  
ATOM   8614  CA  LYS B 517     -41.198   5.515  34.087  1.00  1.480          C  
ATOM   8615  C   LYS B 517     -40.803   6.959  33.800  1.00  1.450          C  
ATOM   8616  O   LYS B 517     -41.513   7.883  34.195  1.00  1.520          O  
ATOM   8617  CB  LYS B 517     -40.629   5.031  35.412  1.00  2.060          C  
ATOM   8618  CG  LYS B 517     -41.175   3.668  35.938  1.00  2.060          C  
ATOM   8619  CD  LYS B 517     -42.698   3.630  36.156  1.00  2.060          C  
ATOM   8620  CE  LYS B 517     -43.157   4.484  37.328  1.00  2.060          C  
ATOM   8621  NZ  LYS B 517     -44.644   4.430  37.477  1.00  2.060          N  
ATOM   8622  H   LYS B 517     -40.101   3.901  33.192  1.00  1.740          H  
ATOM   8623  HA  LYS B 517     -42.282   5.507  34.144  1.00  1.780          H  
ATOM   8624 1HB  LYS B 517     -39.583   4.858  35.254  1.00  2.470          H  
ATOM   8625 2HB  LYS B 517     -40.733   5.799  36.166  1.00  2.470          H  
ATOM   8626 1HG  LYS B 517     -40.909   2.879  35.243  1.00  2.470          H  
ATOM   8627 2HG  LYS B 517     -40.700   3.462  36.880  1.00  2.470          H  
ATOM   8628 1HD  LYS B 517     -43.246   3.916  35.261  1.00  2.470          H  
ATOM   8629 2HD  LYS B 517     -42.967   2.599  36.378  1.00  2.470          H  
ATOM   8630 1HE  LYS B 517     -42.692   4.122  38.245  1.00  2.470          H  
ATOM   8631 2HE  LYS B 517     -42.864   5.519  37.164  1.00  2.470          H  
ATOM   8632 1HZ  LYS B 517     -44.939   5.004  38.248  1.00  2.470          H  
ATOM   8633 2HZ  LYS B 517     -45.064   4.794  36.592  1.00  2.470          H  
ATOM   8634 3HZ  LYS B 517     -44.949   3.483  37.630  1.00  2.470          H  
ATOM   8635  N   LEU B 518     -39.674   7.177  33.119  1.00  1.370          N  
ATOM   8636  CA  LEU B 518     -39.302   8.537  32.780  1.00  1.380          C  
ATOM   8637  C   LEU B 518     -40.323   9.153  31.825  1.00  1.540          C  
ATOM   8638  O   LEU B 518     -40.775  10.293  32.012  1.00  1.640          O  
ATOM   8639  CB  LEU B 518     -37.982   8.560  32.054  1.00  1.930          C  
ATOM   8640  CG  LEU B 518     -36.713   8.229  32.792  1.00  1.930          C  
ATOM   8641  CD1 LEU B 518     -35.745   8.070  31.737  1.00  1.930          C  
ATOM   8642  CD2 LEU B 518     -36.302   9.343  33.767  1.00  1.930          C  
ATOM   8643  H   LEU B 518     -39.068   6.395  32.852  1.00  1.640          H  
ATOM   8644  HA  LEU B 518     -39.247   9.108  33.682  1.00  1.660          H  
ATOM   8645 1HB  LEU B 518     -38.063   7.857  31.222  1.00  2.310          H  
ATOM   8646 2HB  LEU B 518     -37.860   9.554  31.629  1.00  2.310          H  
ATOM   8647  HG  LEU B 518     -36.805   7.324  33.350  1.00  2.310          H  
ATOM   8648 1HD1 LEU B 518     -34.801   7.851  32.107  1.00  2.310          H  
ATOM   8649 2HD1 LEU B 518     -36.052   7.282  31.070  1.00  2.310          H  
ATOM   8650 3HD1 LEU B 518     -35.738   8.984  31.226  1.00  2.310          H  
ATOM   8651 1HD2 LEU B 518     -35.373   9.090  34.244  1.00  2.310          H  
ATOM   8652 2HD2 LEU B 518     -36.183  10.288  33.233  1.00  2.310          H  
ATOM   8653 3HD2 LEU B 518     -37.057   9.448  34.526  1.00  2.310          H  
ATOM   8654  N   PHE B 519     -40.730   8.365  30.814  1.00  1.600          N  
ATOM   8655  CA  PHE B 519     -41.709   8.782  29.809  1.00  1.790          C  
ATOM   8656  C   PHE B 519     -43.013   9.230  30.456  1.00  1.920          C  
ATOM   8657  O   PHE B 519     -43.618  10.228  30.058  1.00  2.060          O  
ATOM   8658  CB  PHE B 519     -41.976   7.678  28.796  1.00  2.430          C  
ATOM   8659  CG  PHE B 519     -42.962   8.095  27.770  1.00  2.430          C  
ATOM   8660  CD1 PHE B 519     -42.581   8.953  26.743  1.00  2.430          C  
ATOM   8661  CD2 PHE B 519     -44.274   7.650  27.823  1.00  2.430          C  
ATOM   8662  CE1 PHE B 519     -43.495   9.358  25.801  1.00  2.430          C  
ATOM   8663  CE2 PHE B 519     -45.185   8.054  26.878  1.00  2.430          C  
ATOM   8664  CZ  PHE B 519     -44.796   8.910  25.866  1.00  2.430          C  
ATOM   8665  H   PHE B 519     -40.285   7.446  30.695  1.00  1.920          H  
ATOM   8666  HA  PHE B 519     -41.298   9.638  29.270  1.00  2.150          H  
ATOM   8667 1HB  PHE B 519     -41.047   7.404  28.304  1.00  2.920          H  
ATOM   8668 2HB  PHE B 519     -42.356   6.794  29.304  1.00  2.920          H  
ATOM   8669  HD1 PHE B 519     -41.548   9.318  26.695  1.00  2.920          H  
ATOM   8670  HD2 PHE B 519     -44.582   6.978  28.629  1.00  2.920          H  
ATOM   8671  HE1 PHE B 519     -43.186  10.037  25.007  1.00  2.920          H  
ATOM   8672  HE2 PHE B 519     -46.216   7.704  26.927  1.00  2.920          H  
ATOM   8673  HZ  PHE B 519     -45.519   9.234  25.120  1.00  2.920          H  
ATOM   8674  N   GLU B 520     -43.463   8.463  31.444  1.00  1.900          N  
ATOM   8675  CA  GLU B 520     -44.700   8.747  32.161  1.00  2.030          C  
ATOM   8676  C   GLU B 520     -44.738  10.108  32.890  1.00  2.010          C  
ATOM   8677  O   GLU B 520     -45.829  10.556  33.257  1.00  2.210          O  
ATOM   8678  CB  GLU B 520     -44.988   7.668  33.216  1.00  2.790          C  
ATOM   8679  CG  GLU B 520     -45.383   6.289  32.693  1.00  2.790          C  
ATOM   8680  CD  GLU B 520     -45.628   5.291  33.827  1.00  2.790          C  
ATOM   8681  OE1 GLU B 520     -45.446   5.663  34.977  1.00  2.790          O  
ATOM   8682  OE2 GLU B 520     -45.983   4.173  33.551  1.00  2.790          O  
ATOM   8683  H   GLU B 520     -42.935   7.611  31.671  1.00  2.280          H  
ATOM   8684  HA  GLU B 520     -45.507   8.738  31.433  1.00  2.440          H  
ATOM   8685 1HB  GLU B 520     -44.100   7.534  33.834  1.00  3.350          H  
ATOM   8686 2HB  GLU B 520     -45.782   8.014  33.872  1.00  3.350          H  
ATOM   8687 1HG  GLU B 520     -46.291   6.381  32.098  1.00  3.350          H  
ATOM   8688 2HG  GLU B 520     -44.598   5.914  32.048  1.00  3.350          H  
ATOM   8689  N   LYS B 521     -43.583  10.724  33.200  1.00  1.850          N  
ATOM   8690  CA  LYS B 521     -43.615  11.982  33.955  1.00  1.840          C  
ATOM   8691  C   LYS B 521     -43.035  13.194  33.231  1.00  1.880          C  
ATOM   8692  O   LYS B 521     -43.602  14.287  33.312  1.00  1.990          O  
ATOM   8693  CB  LYS B 521     -42.863  11.832  35.270  1.00  2.580          C  
ATOM   8694  CG  LYS B 521     -43.393  10.774  36.242  1.00  2.580          C  
ATOM   8695  CD  LYS B 521     -44.784  11.120  36.777  1.00  2.580          C  
ATOM   8696  CE  LYS B 521     -45.230  10.133  37.842  1.00  2.580          C  
ATOM   8697  NZ  LYS B 521     -46.597  10.443  38.353  1.00  2.580          N  
ATOM   8698  H   LYS B 521     -42.699  10.374  32.820  1.00  2.220          H  
ATOM   8699  HA  LYS B 521     -44.653  12.224  34.165  1.00  2.210          H  
ATOM   8700 1HB  LYS B 521     -41.858  11.587  35.036  1.00  3.100          H  
ATOM   8701 2HB  LYS B 521     -42.846  12.788  35.788  1.00  3.100          H  
ATOM   8702 1HG  LYS B 521     -43.439   9.810  35.723  1.00  3.100          H  
ATOM   8703 2HG  LYS B 521     -42.703  10.679  37.078  1.00  3.100          H  
ATOM   8704 1HD  LYS B 521     -44.781  12.127  37.194  1.00  3.100          H  
ATOM   8705 2HD  LYS B 521     -45.508  11.081  35.964  1.00  3.100          H  
ATOM   8706 1HE  LYS B 521     -45.228   9.130  37.414  1.00  3.100          H  
ATOM   8707 2HE  LYS B 521     -44.526  10.164  38.674  1.00  3.100          H  
ATOM   8708 1HZ  LYS B 521     -46.857   9.765  39.056  1.00  3.100          H  
ATOM   8709 2HZ  LYS B 521     -46.605  11.368  38.761  1.00  3.100          H  
ATOM   8710 3HZ  LYS B 521     -47.258  10.406  37.589  1.00  3.100          H  
ATOM   8711  N   TYR B 522     -41.881  13.050  32.577  1.00  1.810          N  
ATOM   8712  CA  TYR B 522     -41.287  14.217  31.925  1.00  1.860          C  
ATOM   8713  C   TYR B 522     -41.556  14.096  30.450  1.00  1.970          C  
ATOM   8714  O   TYR B 522     -41.470  13.006  29.892  1.00  2.510          O  
ATOM   8715  CB  TYR B 522     -39.787  14.386  32.201  1.00  2.580          C  
ATOM   8716  CG  TYR B 522     -39.373  14.853  33.614  1.00  2.580          C  
ATOM   8717  CD1 TYR B 522     -40.247  14.850  34.709  1.00  2.580          C  
ATOM   8718  CD2 TYR B 522     -38.081  15.325  33.792  1.00  2.580          C  
ATOM   8719  CE1 TYR B 522     -39.825  15.289  35.933  1.00  2.580          C  
ATOM   8720  CE2 TYR B 522     -37.673  15.771  35.031  1.00  2.580          C  
ATOM   8721  CZ  TYR B 522     -38.540  15.751  36.094  1.00  2.580          C  
ATOM   8722  OH  TYR B 522     -38.132  16.190  37.331  1.00  2.580          O  
ATOM   8723  H   TYR B 522     -41.446  12.127  32.485  1.00  2.170          H  
ATOM   8724  HA  TYR B 522     -41.790  15.119  32.271  1.00  2.230          H  
ATOM   8725 1HB  TYR B 522     -39.283  13.439  31.999  1.00  3.100          H  
ATOM   8726 2HB  TYR B 522     -39.397  15.111  31.504  1.00  3.100          H  
ATOM   8727  HD1 TYR B 522     -41.250  14.509  34.624  1.00  3.100          H  
ATOM   8728  HD2 TYR B 522     -37.384  15.340  32.952  1.00  3.100          H  
ATOM   8729  HE1 TYR B 522     -40.512  15.276  36.778  1.00  3.100          H  
ATOM   8730  HE2 TYR B 522     -36.660  16.132  35.167  1.00  3.100          H  
ATOM   8731  HH  TYR B 522     -37.219  16.481  37.289  1.00  3.100          H  
ATOM   8732  N   GLN B 523     -41.827  15.210  29.788  1.00  2.020          N  
ATOM   8733  CA  GLN B 523     -42.184  15.124  28.380  1.00  2.140          C  
ATOM   8734  C   GLN B 523     -41.011  15.013  27.427  1.00  2.010          C  
ATOM   8735  O   GLN B 523     -40.745  15.922  26.643  1.00  2.100          O  
ATOM   8736  CB  GLN B 523     -43.049  16.322  27.994  1.00  2.950          C  
ATOM   8737  CG  GLN B 523     -44.351  16.405  28.782  1.00  2.950          C  
ATOM   8738  CD  GLN B 523     -45.240  15.209  28.525  1.00  2.950          C  
ATOM   8739  OE1 GLN B 523     -45.659  14.969  27.392  1.00  2.950          O  
ATOM   8740  NE2 GLN B 523     -45.527  14.444  29.571  1.00  2.950          N  
ATOM   8741  H   GLN B 523     -41.835  16.097  30.271  1.00  2.420          H  
ATOM   8742  HA  GLN B 523     -42.782  14.222  28.246  1.00  2.570          H  
ATOM   8743 1HB  GLN B 523     -42.490  17.244  28.153  1.00  3.540          H  
ATOM   8744 2HB  GLN B 523     -43.295  16.266  26.934  1.00  3.540          H  
ATOM   8745 1HG  GLN B 523     -44.128  16.439  29.846  1.00  3.540          H  
ATOM   8746 2HG  GLN B 523     -44.889  17.304  28.481  1.00  3.540          H  
ATOM   8747 1HE2 GLN B 523     -46.102  13.631  29.458  1.00  3.540          H  
ATOM   8748 2HE2 GLN B 523     -45.166  14.664  30.483  1.00  3.540          H  
ATOM   8749  N   LEU B 524     -40.331  13.876  27.497  1.00  1.890          N  
ATOM   8750  CA  LEU B 524     -39.208  13.601  26.617  1.00  1.780          C  
ATOM   8751  C   LEU B 524     -39.499  12.378  25.772  1.00  1.840          C  
ATOM   8752  O   LEU B 524     -39.864  11.323  26.294  1.00  1.970          O  
ATOM   8753  CB  LEU B 524     -37.905  13.334  27.367  1.00  2.540          C  
ATOM   8754  CG  LEU B 524     -37.134  14.513  27.953  1.00  2.540          C  
ATOM   8755  CD1 LEU B 524     -37.662  14.873  29.322  1.00  2.540          C  
ATOM   8756  CD2 LEU B 524     -35.636  14.142  28.008  1.00  2.540          C  
ATOM   8757  H   LEU B 524     -40.643  13.201  28.200  1.00  2.270          H  
ATOM   8758  HA  LEU B 524     -39.073  14.453  25.961  1.00  2.140          H  
ATOM   8759 1HB  LEU B 524     -38.097  12.622  28.162  1.00  3.040          H  
ATOM   8760 2HB  LEU B 524     -37.257  12.887  26.644  1.00  3.040          H  
ATOM   8761  HG  LEU B 524     -37.273  15.379  27.320  1.00  3.040          H  
ATOM   8762 1HD1 LEU B 524     -37.102  15.729  29.706  1.00  3.040          H  
ATOM   8763 2HD1 LEU B 524     -38.706  15.143  29.249  1.00  3.040          H  
ATOM   8764 3HD1 LEU B 524     -37.549  14.030  29.996  1.00  3.040          H  
ATOM   8765 1HD2 LEU B 524     -35.079  14.978  28.415  1.00  3.040          H  
ATOM   8766 2HD2 LEU B 524     -35.495  13.277  28.641  1.00  3.040          H  
ATOM   8767 3HD2 LEU B 524     -35.272  13.917  27.014  1.00  3.040          H  
ATOM   8768  N   LYS B 525     -39.300  12.501  24.474  1.00  1.840          N  
ATOM   8769  CA  LYS B 525     -39.548  11.384  23.574  1.00  1.950          C  
ATOM   8770  C   LYS B 525     -38.439  10.346  23.665  1.00  1.900          C  
ATOM   8771  O   LYS B 525     -37.261  10.700  23.725  1.00  1.840          O  
ATOM   8772  CB  LYS B 525     -39.669  11.889  22.133  1.00  2.690          C  
ATOM   8773  CG  LYS B 525     -40.053  10.823  21.099  1.00  2.690          C  
ATOM   8774  CD  LYS B 525     -40.226  11.427  19.711  1.00  2.690          C  
ATOM   8775  CE  LYS B 525     -40.566  10.354  18.680  1.00  2.690          C  
ATOM   8776  NZ  LYS B 525     -40.750  10.931  17.312  1.00  2.690          N  
ATOM   8777  H   LYS B 525     -38.990  13.410  24.114  1.00  2.210          H  
ATOM   8778  HA  LYS B 525     -40.484  10.905  23.863  1.00  2.340          H  
ATOM   8779 1HB  LYS B 525     -40.412  12.684  22.093  1.00  3.220          H  
ATOM   8780 2HB  LYS B 525     -38.716  12.320  21.825  1.00  3.220          H  
ATOM   8781 1HG  LYS B 525     -39.284  10.061  21.042  1.00  3.220          H  
ATOM   8782 2HG  LYS B 525     -40.982  10.347  21.401  1.00  3.220          H  
ATOM   8783 1HD  LYS B 525     -41.022  12.174  19.730  1.00  3.220          H  
ATOM   8784 2HD  LYS B 525     -39.298  11.915  19.414  1.00  3.220          H  
ATOM   8785 1HE  LYS B 525     -39.758   9.622  18.651  1.00  3.220          H  
ATOM   8786 2HE  LYS B 525     -41.486   9.852  18.978  1.00  3.220          H  
ATOM   8787 1HZ  LYS B 525     -40.972  10.191  16.659  1.00  3.220          H  
ATOM   8788 2HZ  LYS B 525     -41.505  11.603  17.325  1.00  3.220          H  
ATOM   8789 3HZ  LYS B 525     -39.898  11.390  17.020  1.00  3.220          H  
ATOM   8790  N   GLY B 526     -38.791   9.063  23.656  1.00  1.940          N  
ATOM   8791  CA  GLY B 526     -37.734   8.064  23.615  1.00  1.900          C  
ATOM   8792  C   GLY B 526     -37.271   7.984  22.166  1.00  1.950          C  
ATOM   8793  O   GLY B 526     -38.086   7.781  21.261  1.00  2.090          O  
ATOM   8794  H   GLY B 526     -39.762   8.789  23.635  1.00  2.330          H  
ATOM   8795 1HA  GLY B 526     -36.908   8.353  24.268  1.00  2.280          H  
ATOM   8796 2HA  GLY B 526     -38.110   7.099  23.951  1.00  2.280          H  
ATOM   8797  N   VAL B 527     -35.981   8.182  21.943  1.00  1.870          N  
ATOM   8798  CA  VAL B 527     -35.407   8.172  20.604  1.00  1.930          C  
ATOM   8799  C   VAL B 527     -34.125   7.350  20.552  1.00  1.850          C  
ATOM   8800  O   VAL B 527     -33.231   7.553  21.360  1.00  1.870          O  
ATOM   8801  CB  VAL B 527     -35.144   9.612  20.116  1.00  2.680          C  
ATOM   8802  CG1 VAL B 527     -34.542   9.584  18.740  1.00  2.680          C  
ATOM   8803  CG2 VAL B 527     -36.441  10.404  20.089  1.00  2.680          C  
ATOM   8804  H   VAL B 527     -35.374   8.320  22.755  1.00  2.240          H  
ATOM   8805  HA  VAL B 527     -36.130   7.717  19.930  1.00  2.320          H  
ATOM   8806  HB  VAL B 527     -34.440  10.093  20.785  1.00  3.210          H  
ATOM   8807 1HG1 VAL B 527     -34.367  10.602  18.414  1.00  3.210          H  
ATOM   8808 2HG1 VAL B 527     -33.619   9.046  18.776  1.00  3.210          H  
ATOM   8809 3HG1 VAL B 527     -35.232   9.102  18.051  1.00  3.210          H  
ATOM   8810 1HG2 VAL B 527     -36.244  11.415  19.744  1.00  3.210          H  
ATOM   8811 2HG2 VAL B 527     -37.143   9.918  19.414  1.00  3.210          H  
ATOM   8812 3HG2 VAL B 527     -36.866  10.447  21.076  1.00  3.210          H  
ATOM   8813  N   ILE B 528     -34.010   6.460  19.574  1.00  1.810          N  
ATOM   8814  CA  ILE B 528     -32.805   5.649  19.460  1.00  1.740          C  
ATOM   8815  C   ILE B 528     -31.699   6.280  18.603  1.00  1.760          C  
ATOM   8816  O   ILE B 528     -30.535   6.273  18.997  1.00  1.720          O  
ATOM   8817  CB  ILE B 528     -33.149   4.251  18.916  1.00  2.460          C  
ATOM   8818  CG1 ILE B 528     -34.067   3.538  19.944  1.00  2.460          C  
ATOM   8819  CG2 ILE B 528     -31.847   3.445  18.662  1.00  2.460          C  
ATOM   8820  CD1 ILE B 528     -34.712   2.263  19.448  1.00  2.460          C  
ATOM   8821  H   ILE B 528     -34.782   6.335  18.933  1.00  2.170          H  
ATOM   8822  HA  ILE B 528     -32.401   5.516  20.464  1.00  2.090          H  
ATOM   8823  HB  ILE B 528     -33.701   4.343  17.982  1.00  2.960          H  
ATOM   8824 1HG1 ILE B 528     -33.481   3.307  20.833  1.00  2.960          H  
ATOM   8825 2HG1 ILE B 528     -34.865   4.220  20.230  1.00  2.960          H  
ATOM   8826 1HG2 ILE B 528     -32.083   2.459  18.282  1.00  2.960          H  
ATOM   8827 2HG2 ILE B 528     -31.217   3.947  17.930  1.00  2.960          H  
ATOM   8828 3HG2 ILE B 528     -31.301   3.349  19.596  1.00  2.960          H  
ATOM   8829 1HD1 ILE B 528     -35.339   1.849  20.238  1.00  2.960          H  
ATOM   8830 2HD1 ILE B 528     -35.328   2.479  18.575  1.00  2.960          H  
ATOM   8831 3HD1 ILE B 528     -33.956   1.533  19.182  1.00  2.960          H  
ATOM   8832  N   ASN B 529     -32.038   6.763  17.408  1.00  1.870          N  
ATOM   8833  CA  ASN B 529     -31.004   7.273  16.505  1.00  1.930          C  
ATOM   8834  C   ASN B 529     -30.656   8.756  16.669  1.00  2.060          C  
ATOM   8835  O   ASN B 529     -29.517   9.155  16.440  1.00  2.260          O  
ATOM   8836  CB  ASN B 529     -31.402   6.987  15.079  1.00  2.680          C  
ATOM   8837  CG  ASN B 529     -31.370   5.514  14.772  1.00  2.680          C  
ATOM   8838  OD1 ASN B 529     -30.610   4.736  15.363  1.00  2.680          O  
ATOM   8839  ND2 ASN B 529     -32.195   5.107  13.849  1.00  2.680          N  
ATOM   8840  H   ASN B 529     -33.003   6.745  17.124  1.00  2.240          H  
ATOM   8841  HA  ASN B 529     -30.086   6.722  16.708  1.00  2.320          H  
ATOM   8842 1HB  ASN B 529     -32.405   7.371  14.896  1.00  3.210          H  
ATOM   8843 2HB  ASN B 529     -30.723   7.508  14.403  1.00  3.210          H  
ATOM   8844 1HD2 ASN B 529     -32.223   4.137  13.599  1.00  3.210          H  
ATOM   8845 2HD2 ASN B 529     -32.798   5.755  13.386  1.00  3.210          H  
ATOM   8846  N   ASN B 530     -31.627   9.574  17.070  1.00  2.040          N  
ATOM   8847  CA  ASN B 530     -31.421  11.018  17.194  1.00  2.120          C  
ATOM   8848  C   ASN B 530     -31.854  11.674  18.537  1.00  1.980          C  
ATOM   8849  O   ASN B 530     -32.558  12.683  18.495  1.00  2.090          O  
ATOM   8850  CB  ASN B 530     -32.137  11.706  16.049  1.00  2.940          C  
ATOM   8851  CG  ASN B 530     -31.579  11.317  14.707  1.00  2.940          C  
ATOM   8852  OD1 ASN B 530     -30.490  11.756  14.314  1.00  2.940          O  
ATOM   8853  ND2 ASN B 530     -32.312  10.500  13.984  1.00  2.940          N  
ATOM   8854  H   ASN B 530     -32.538   9.186  17.240  1.00  2.450          H  
ATOM   8855  HA  ASN B 530     -30.353  11.211  17.086  1.00  2.540          H  
ATOM   8856 1HB  ASN B 530     -33.196  11.452  16.080  1.00  3.520          H  
ATOM   8857 2HB  ASN B 530     -32.054  12.787  16.161  1.00  3.520          H  
ATOM   8858 1HD2 ASN B 530     -31.993  10.210  13.080  1.00  3.520          H  
ATOM   8859 2HD2 ASN B 530     -33.187  10.174  14.333  1.00  3.520          H  
ATOM   8860  N   PRO B 531     -31.517  11.113  19.719  1.00  1.780          N  
ATOM   8861  CA  PRO B 531     -31.836  11.623  21.049  1.00  1.660          C  
ATOM   8862  C   PRO B 531     -30.984  12.838  21.355  1.00  1.700          C  
ATOM   8863  O   PRO B 531     -29.901  12.967  20.783  1.00  1.790          O  
ATOM   8864  CB  PRO B 531     -31.414  10.471  21.950  1.00  2.490          C  
ATOM   8865  CG  PRO B 531     -30.297   9.811  21.180  1.00  2.490          C  
ATOM   8866  CD  PRO B 531     -30.696   9.896  19.758  1.00  2.490          C  
ATOM   8867  HA  PRO B 531     -32.908  11.847  21.134  1.00  1.990          H  
ATOM   8868 1HB  PRO B 531     -31.081  10.856  22.929  1.00  2.990          H  
ATOM   8869 2HB  PRO B 531     -32.260   9.796  22.131  1.00  2.990          H  
ATOM   8870 1HG  PRO B 531     -29.354  10.337  21.368  1.00  2.990          H  
ATOM   8871 2HG  PRO B 531     -30.153   8.778  21.486  1.00  2.990          H  
ATOM   8872 1HD  PRO B 531     -29.799   9.983  19.128  1.00  2.990          H  
ATOM   8873 2HD  PRO B 531     -31.288   9.001  19.552  1.00  2.990          H  
ATOM   8874  N   GLU B 532     -31.410  13.681  22.292  1.00  1.680          N  
ATOM   8875  CA  GLU B 532     -30.556  14.768  22.744  1.00  1.720          C  
ATOM   8876  C   GLU B 532     -29.662  14.223  23.848  1.00  1.580          C  
ATOM   8877  O   GLU B 532     -28.469  14.526  23.915  1.00  1.600          O  
ATOM   8878  CB  GLU B 532     -31.382  15.952  23.247  1.00  2.390          C  
ATOM   8879  CG  GLU B 532     -32.183  16.700  22.156  1.00  2.390          C  
ATOM   8880  CD  GLU B 532     -33.076  17.762  22.747  1.00  2.390          C  
ATOM   8881  OE1 GLU B 532     -33.187  17.758  23.949  1.00  2.390          O  
ATOM   8882  OE2 GLU B 532     -33.650  18.555  22.033  1.00  2.390          O  
ATOM   8883  H   GLU B 532     -32.320  13.571  22.745  1.00  2.020          H  
ATOM   8884  HA  GLU B 532     -29.929  15.100  21.917  1.00  2.060          H  
ATOM   8885 1HB  GLU B 532     -32.091  15.599  23.999  1.00  2.870          H  
ATOM   8886 2HB  GLU B 532     -30.724  16.667  23.735  1.00  2.870          H  
ATOM   8887 1HG  GLU B 532     -31.493  17.163  21.453  1.00  2.870          H  
ATOM   8888 2HG  GLU B 532     -32.786  15.976  21.612  1.00  2.870          H  
ATOM   8889  N   ILE B 533     -30.248  13.388  24.704  1.00  1.510          N  
ATOM   8890  CA  ILE B 533     -29.511  12.812  25.811  1.00  1.460          C  
ATOM   8891  C   ILE B 533     -29.311  11.330  25.654  1.00  1.360          C  
ATOM   8892  O   ILE B 533     -30.287  10.585  25.579  1.00  1.350          O  
ATOM   8893  CB  ILE B 533     -30.279  12.933  27.137  1.00  2.060          C  
ATOM   8894  CG1 ILE B 533     -30.566  14.347  27.462  1.00  2.060          C  
ATOM   8895  CG2 ILE B 533     -29.452  12.266  28.276  1.00  2.060          C  
ATOM   8896  CD1 ILE B 533     -31.502  14.449  28.598  1.00  2.060          C  
ATOM   8897  H   ILE B 533     -31.247  13.200  24.595  1.00  1.810          H  
ATOM   8898  HA  ILE B 533     -28.537  13.293  25.888  1.00  1.750          H  
ATOM   8899  HB  ILE B 533     -31.234  12.423  27.045  1.00  2.480          H  
ATOM   8900 1HG1 ILE B 533     -29.644  14.874  27.707  1.00  2.480          H  
ATOM   8901 2HG1 ILE B 533     -31.022  14.830  26.598  1.00  2.480          H  
ATOM   8902 1HG2 ILE B 533     -29.943  12.313  29.199  1.00  2.480          H  
ATOM   8903 2HG2 ILE B 533     -29.266  11.226  28.074  1.00  2.480          H  
ATOM   8904 3HG2 ILE B 533     -28.523  12.795  28.353  1.00  2.480          H  
ATOM   8905 1HD1 ILE B 533     -31.697  15.439  28.803  1.00  2.480          H  
ATOM   8906 2HD1 ILE B 533     -32.435  13.940  28.349  1.00  2.480          H  
ATOM   8907 3HD1 ILE B 533     -31.087  14.026  29.477  1.00  2.480          H  
ATOM   8908  N   ILE B 534     -28.071  10.881  25.688  1.00  1.320          N  
ATOM   8909  CA  ILE B 534     -27.875   9.445  25.717  1.00  1.240          C  
ATOM   8910  C   ILE B 534     -27.374   9.143  27.107  1.00  1.160          C  
ATOM   8911  O   ILE B 534     -26.275   9.563  27.478  1.00  1.190          O  
ATOM   8912  CB  ILE B 534     -26.889   8.932  24.664  1.00  1.770          C  
ATOM   8913  CG1 ILE B 534     -27.408   9.319  23.268  1.00  1.770          C  
ATOM   8914  CG2 ILE B 534     -26.736   7.382  24.833  1.00  1.770          C  
ATOM   8915  CD1 ILE B 534     -26.465   9.057  22.125  1.00  1.770          C  
ATOM   8916  H   ILE B 534     -27.295  11.535  25.714  1.00  1.580          H  
ATOM   8917  HA  ILE B 534     -28.825   8.931  25.583  1.00  1.490          H  
ATOM   8918  HB  ILE B 534     -25.928   9.412  24.803  1.00  2.120          H  
ATOM   8919 1HG1 ILE B 534     -28.318   8.780  23.085  1.00  2.120          H  
ATOM   8920 2HG1 ILE B 534     -27.637  10.387  23.269  1.00  2.120          H  
ATOM   8921 1HG2 ILE B 534     -26.037   6.985  24.107  1.00  2.120          H  
ATOM   8922 2HG2 ILE B 534     -26.366   7.147  25.831  1.00  2.120          H  
ATOM   8923 3HG2 ILE B 534     -27.702   6.902  24.699  1.00  2.120          H  
ATOM   8924 1HD1 ILE B 534     -26.939   9.377  21.193  1.00  2.120          H  
ATOM   8925 2HD1 ILE B 534     -25.544   9.620  22.272  1.00  2.120          H  
ATOM   8926 3HD1 ILE B 534     -26.236   8.001  22.058  1.00  2.120          H  
ATOM   8927  N   ALA B 535     -28.218   8.500  27.895  1.00  1.080          N  
ATOM   8928  CA  ALA B 535     -27.905   8.218  29.274  1.00  1.010          C  
ATOM   8929  C   ALA B 535     -27.308   6.851  29.388  1.00  0.910          C  
ATOM   8930  O   ALA B 535     -27.685   5.923  28.667  1.00  1.000          O  
ATOM   8931  CB  ALA B 535     -29.133   8.333  30.137  1.00  1.440          C  
ATOM   8932  H   ALA B 535     -29.116   8.191  27.516  1.00  1.300          H  
ATOM   8933  HA  ALA B 535     -27.161   8.936  29.619  1.00  1.210          H  
ATOM   8934 1HB  ALA B 535     -28.866   8.131  31.177  1.00  1.730          H  
ATOM   8935 2HB  ALA B 535     -29.503   9.329  30.039  1.00  1.730          H  
ATOM   8936 3HB  ALA B 535     -29.882   7.626  29.798  1.00  1.730          H  
ATOM   8937  N   ASN B 536     -26.394   6.732  30.318  1.00  0.890          N  
ATOM   8938  CA  ASN B 536     -25.721   5.498  30.598  1.00  0.920          C  
ATOM   8939  C   ASN B 536     -25.706   5.196  32.083  1.00  0.860          C  
ATOM   8940  O   ASN B 536     -25.278   6.012  32.907  1.00  0.870          O  
ATOM   8941  CB  ASN B 536     -24.344   5.579  30.024  1.00  1.280          C  
ATOM   8942  CG  ASN B 536     -24.330   5.562  28.544  1.00  1.280          C  
ATOM   8943  OD1 ASN B 536     -24.312   4.499  27.927  1.00  1.280          O  
ATOM   8944  ND2 ASN B 536     -24.342   6.718  27.954  1.00  1.280          N  
ATOM   8945  H   ASN B 536     -26.110   7.562  30.846  1.00  1.070          H  
ATOM   8946  HA  ASN B 536     -26.254   4.693  30.104  1.00  1.100          H  
ATOM   8947 1HB  ASN B 536     -23.952   6.531  30.322  1.00  1.530          H  
ATOM   8948 2HB  ASN B 536     -23.713   4.790  30.422  1.00  1.530          H  
ATOM   8949 1HD2 ASN B 536     -24.337   6.769  26.957  1.00  1.530          H  
ATOM   8950 2HD2 ASN B 536     -24.360   7.556  28.505  1.00  1.530          H  
ATOM   8951  N   ILE B 537     -26.278   4.056  32.448  1.00  0.860          N  
ATOM   8952  CA  ILE B 537     -26.309   3.714  33.863  1.00  0.850          C  
ATOM   8953  C   ILE B 537     -25.628   2.404  34.126  1.00  0.870          C  
ATOM   8954  O   ILE B 537     -25.894   1.406  33.453  1.00  0.900          O  
ATOM   8955  CB  ILE B 537     -27.722   3.672  34.452  1.00  1.190          C  
ATOM   8956  CG1 ILE B 537     -28.348   5.018  34.234  1.00  1.190          C  
ATOM   8957  CG2 ILE B 537     -27.638   3.334  35.998  1.00  1.190          C  
ATOM   8958  CD1 ILE B 537     -29.761   5.108  34.618  1.00  1.190          C  
ATOM   8959  H   ILE B 537     -26.648   3.439  31.714  1.00  1.030          H  
ATOM   8960  HA  ILE B 537     -25.758   4.471  34.405  1.00  1.020          H  
ATOM   8961  HB  ILE B 537     -28.323   2.932  33.946  1.00  1.430          H  
ATOM   8962 1HG1 ILE B 537     -27.769   5.744  34.747  1.00  1.430          H  
ATOM   8963 2HG1 ILE B 537     -28.297   5.251  33.178  1.00  1.430          H  
ATOM   8964 1HG2 ILE B 537     -28.608   3.327  36.449  1.00  1.430          H  
ATOM   8965 2HG2 ILE B 537     -27.188   2.355  36.153  1.00  1.430          H  
ATOM   8966 3HG2 ILE B 537     -27.028   4.088  36.493  1.00  1.430          H  
ATOM   8967 1HD1 ILE B 537     -30.096   6.088  34.392  1.00  1.430          H  
ATOM   8968 2HD1 ILE B 537     -30.327   4.387  34.049  1.00  1.430          H  
ATOM   8969 3HD1 ILE B 537     -29.901   4.926  35.674  1.00  1.430          H  
ATOM   8970  N   GLU B 538     -24.730   2.410  35.098  1.00  0.910          N  
ATOM   8971  CA  GLU B 538     -24.064   1.166  35.435  1.00  0.980          C  
ATOM   8972  C   GLU B 538     -24.513   0.601  36.786  1.00  0.960          C  
ATOM   8973  O   GLU B 538     -24.632   1.326  37.789  1.00  0.960          O  
ATOM   8974  CB  GLU B 538     -22.542   1.322  35.404  1.00  1.340          C  
ATOM   8975  CG  GLU B 538     -22.004   1.702  34.033  1.00  1.340          C  
ATOM   8976  CD  GLU B 538     -20.525   1.600  33.918  1.00  1.340          C  
ATOM   8977  OE1 GLU B 538     -19.895   1.263  34.883  1.00  1.340          O  
ATOM   8978  OE2 GLU B 538     -20.007   1.830  32.851  1.00  1.340          O  
ATOM   8979  H   GLU B 538     -24.562   3.296  35.586  1.00  1.090          H  
ATOM   8980  HA  GLU B 538     -24.321   0.432  34.679  1.00  1.180          H  
ATOM   8981 1HB  GLU B 538     -22.229   2.079  36.122  1.00  1.610          H  
ATOM   8982 2HB  GLU B 538     -22.079   0.377  35.694  1.00  1.610          H  
ATOM   8983 1HG  GLU B 538     -22.461   1.065  33.305  1.00  1.610          H  
ATOM   8984 2HG  GLU B 538     -22.306   2.723  33.810  1.00  1.610          H  
ATOM   8985  N   ILE B 539     -24.682  -0.731  36.804  1.00  1.020          N  
ATOM   8986  CA  ILE B 539     -25.035  -1.498  38.006  1.00  1.070          C  
ATOM   8987  C   ILE B 539     -23.753  -1.798  38.799  1.00  1.180          C  
ATOM   8988  O   ILE B 539     -22.812  -2.442  38.295  1.00  1.300          O  
ATOM   8989  CB  ILE B 539     -25.810  -2.777  37.615  1.00  1.480          C  
ATOM   8990  CG1 ILE B 539     -27.156  -2.380  36.889  1.00  1.480          C  
ATOM   8991  CG2 ILE B 539     -26.024  -3.710  38.841  1.00  1.480          C  
ATOM   8992  CD1 ILE B 539     -27.914  -3.531  36.212  1.00  1.480          C  
ATOM   8993  H   ILE B 539     -24.594  -1.206  35.897  1.00  1.220          H  
ATOM   8994  HA  ILE B 539     -25.670  -0.880  38.627  1.00  1.280          H  
ATOM   8995  HB  ILE B 539     -25.252  -3.281  36.905  1.00  1.770          H  
ATOM   8996 1HG1 ILE B 539     -27.815  -1.943  37.602  1.00  1.770          H  
ATOM   8997 2HG1 ILE B 539     -26.932  -1.635  36.118  1.00  1.770          H  
ATOM   8998 1HG2 ILE B 539     -26.533  -4.612  38.532  1.00  1.770          H  
ATOM   8999 2HG2 ILE B 539     -25.057  -3.991  39.273  1.00  1.770          H  
ATOM   9000 3HG2 ILE B 539     -26.610  -3.220  39.602  1.00  1.770          H  
ATOM   9001 1HD1 ILE B 539     -28.814  -3.146  35.741  1.00  1.770          H  
ATOM   9002 2HD1 ILE B 539     -27.296  -3.975  35.454  1.00  1.770          H  
ATOM   9003 3HD1 ILE B 539     -28.199  -4.291  36.940  1.00  1.770          H  
ATOM   9004  N   LEU B 540     -23.708  -1.238  40.018  1.00  1.210          N  
ATOM   9005  CA  LEU B 540     -22.490  -1.216  40.858  1.00  1.380          C  
ATOM   9006  C   LEU B 540     -22.561  -2.165  42.062  1.00  1.520          C  
ATOM   9007  O   LEU B 540     -23.642  -2.540  42.491  1.00  1.900          O  
ATOM   9008  CB  LEU B 540     -22.164   0.256  41.233  1.00  1.860          C  
ATOM   9009  CG  LEU B 540     -20.912   0.596  42.109  1.00  1.860          C  
ATOM   9010  CD1 LEU B 540     -19.609   0.262  41.346  1.00  1.860          C  
ATOM   9011  CD2 LEU B 540     -20.961   2.095  42.456  1.00  1.860          C  
ATOM   9012  H   LEU B 540     -24.600  -0.844  40.399  1.00  1.450          H  
ATOM   9013  HA  LEU B 540     -21.669  -1.562  40.234  1.00  1.660          H  
ATOM   9014 1HB  LEU B 540     -22.050   0.807  40.300  1.00  2.240          H  
ATOM   9015 2HB  LEU B 540     -22.976   0.662  41.726  1.00  2.240          H  
ATOM   9016  HG  LEU B 540     -20.931   0.030  43.026  1.00  2.240          H  
ATOM   9017 1HD1 LEU B 540     -18.740   0.522  41.969  1.00  2.240          H  
ATOM   9018 2HD1 LEU B 540     -19.559  -0.791  41.099  1.00  2.240          H  
ATOM   9019 3HD1 LEU B 540     -19.589   0.849  40.431  1.00  2.240          H  
ATOM   9020 1HD2 LEU B 540     -20.101   2.352  43.073  1.00  2.240          H  
ATOM   9021 2HD2 LEU B 540     -20.938   2.686  41.547  1.00  2.240          H  
ATOM   9022 3HD2 LEU B 540     -21.865   2.322  43.003  1.00  2.240          H  
ATOM   9023  N   LYS B 541     -21.394  -2.559  42.614  1.00  1.620          N  
ATOM   9024  CA  LYS B 541     -21.348  -3.450  43.795  1.00  1.880          C  
ATOM   9025  C   LYS B 541     -22.158  -2.950  44.988  1.00  1.740          C  
ATOM   9026  O   LYS B 541     -22.663  -3.761  45.767  1.00  2.390          O  
ATOM   9027  CB  LYS B 541     -19.901  -3.703  44.221  1.00  2.530          C  
ATOM   9028  CG  LYS B 541     -19.145  -2.481  44.735  1.00  2.530          C  
ATOM   9029  CD  LYS B 541     -17.707  -2.817  45.089  1.00  2.530          C  
ATOM   9030  CE  LYS B 541     -16.964  -1.573  45.541  1.00  2.530          C  
ATOM   9031  NZ  LYS B 541     -15.527  -1.852  45.826  1.00  2.530          N  
ATOM   9032  H   LYS B 541     -20.531  -2.239  42.201  1.00  1.940          H  
ATOM   9033  HA  LYS B 541     -21.785  -4.404  43.513  1.00  2.260          H  
ATOM   9034 1HB  LYS B 541     -19.894  -4.457  45.008  1.00  3.030          H  
ATOM   9035 2HB  LYS B 541     -19.361  -4.111  43.393  1.00  3.030          H  
ATOM   9036 1HG  LYS B 541     -19.157  -1.689  43.988  1.00  3.030          H  
ATOM   9037 2HG  LYS B 541     -19.620  -2.113  45.635  1.00  3.030          H  
ATOM   9038 1HD  LYS B 541     -17.699  -3.543  45.901  1.00  3.030          H  
ATOM   9039 2HD  LYS B 541     -17.189  -3.245  44.238  1.00  3.030          H  
ATOM   9040 1HE  LYS B 541     -17.037  -0.831  44.752  1.00  3.030          H  
ATOM   9041 2HE  LYS B 541     -17.431  -1.169  46.442  1.00  3.030          H  
ATOM   9042 1HZ  LYS B 541     -15.068  -0.990  46.093  1.00  3.030          H  
ATOM   9043 2HZ  LYS B 541     -15.449  -2.525  46.571  1.00  3.030          H  
ATOM   9044 3HZ  LYS B 541     -15.076  -2.224  44.988  1.00  3.030          H  
ATOM   9045  N   GLU B 542     -22.274  -1.641  45.167  1.00  1.600          N  
ATOM   9046  CA  GLU B 542     -23.166  -1.171  46.197  1.00  1.890          C  
ATOM   9047  C   GLU B 542     -24.308  -0.778  45.283  1.00  1.630          C  
ATOM   9048  O   GLU B 542     -25.198  -1.594  45.045  1.00  1.740          O  
ATOM   9049  CB  GLU B 542     -22.565  -0.026  47.031  1.00  2.530          C  
ATOM   9050  CG  GLU B 542     -21.403  -0.470  47.948  1.00  2.530          C  
ATOM   9051  CD  GLU B 542     -20.779   0.651  48.752  1.00  2.530          C  
ATOM   9052  OE1 GLU B 542     -21.074   1.784  48.473  1.00  2.530          O  
ATOM   9053  OE2 GLU B 542     -20.022   0.365  49.649  1.00  2.530          O  
ATOM   9054  H   GLU B 542     -21.805  -0.987  44.563  1.00  1.920          H  
ATOM   9055  HA  GLU B 542     -23.489  -1.979  46.850  1.00  2.270          H  
ATOM   9056 1HB  GLU B 542     -22.175   0.746  46.368  1.00  3.040          H  
ATOM   9057 2HB  GLU B 542     -23.338   0.427  47.652  1.00  3.040          H  
ATOM   9058 1HG  GLU B 542     -21.770  -1.231  48.636  1.00  3.040          H  
ATOM   9059 2HG  GLU B 542     -20.635  -0.926  47.337  1.00  3.040          H  
ATOM   9060  N   HIS B 543     -24.261   0.446  44.741  1.00  1.470          N  
ATOM   9061  CA  HIS B 543     -25.061   0.886  43.591  1.00  1.300          C  
ATOM   9062  C   HIS B 543     -24.617   2.355  43.498  1.00  1.220          C  
ATOM   9063  O   HIS B 543     -24.087   2.808  44.511  1.00  1.390          O  
ATOM   9064  CB  HIS B 543     -26.534   0.649  43.803  1.00  1.890          C  
ATOM   9065  CG  HIS B 543     -27.275   0.312  42.525  1.00  1.890          C  
ATOM   9066  ND1 HIS B 543     -26.749  -0.555  41.516  1.00  1.890          N  
ATOM   9067  CD2 HIS B 543     -28.507   0.655  42.102  1.00  1.890          C  
ATOM   9068  CE1 HIS B 543     -27.673  -0.670  40.574  1.00  1.890          C  
ATOM   9069  NE2 HIS B 543     -28.714   0.058  40.916  1.00  1.890          N  
ATOM   9070  H   HIS B 543     -23.573   1.096  45.088  1.00  1.760          H  
ATOM   9071  HA  HIS B 543     -24.785   0.360  42.692  1.00  1.560          H  
ATOM   9072 1HB  HIS B 543     -26.713  -0.085  44.507  1.00  2.270          H  
ATOM   9073 2HB  HIS B 543     -26.966   1.556  44.212  1.00  2.270          H  
ATOM   9074  HD2 HIS B 543     -29.195   1.281  42.587  1.00  2.270          H  
ATOM   9075  HE1 HIS B 543     -27.623  -1.237  39.685  1.00  2.270          H  
ATOM   9076  HE2 HIS B 543     -29.567   0.163  40.385  1.00  2.270          H  
ATOM   9077  N   PHE B 544     -24.701   3.149  42.402  1.00  1.110          N  
ATOM   9078  CA  PHE B 544     -24.957   2.976  40.962  1.00  1.100          C  
ATOM   9079  C   PHE B 544     -24.431   4.239  40.368  1.00  0.980          C  
ATOM   9080  O   PHE B 544     -24.449   5.280  41.027  1.00  0.960          O  
ATOM   9081  CB  PHE B 544     -26.395   2.815  40.516  1.00  1.540          C  
ATOM   9082  CG  PHE B 544     -27.386   3.844  40.882  1.00  1.540          C  
ATOM   9083  CD1 PHE B 544     -27.829   4.744  39.977  1.00  1.540          C  
ATOM   9084  CD2 PHE B 544     -27.873   3.917  42.144  1.00  1.540          C  
ATOM   9085  CE1 PHE B 544     -28.764   5.687  40.345  1.00  1.540          C  
ATOM   9086  CE2 PHE B 544     -28.769   4.834  42.484  1.00  1.540          C  
ATOM   9087  CZ  PHE B 544     -29.220   5.719  41.593  1.00  1.540          C  
ATOM   9088  H   PHE B 544     -24.425   4.096  42.622  1.00  1.330          H  
ATOM   9089  HA  PHE B 544     -24.378   2.141  40.567  1.00  1.320          H  
ATOM   9090 1HB  PHE B 544     -26.361   2.820  39.423  1.00  1.850          H  
ATOM   9091 2HB  PHE B 544     -26.723   1.933  40.730  1.00  1.850          H  
ATOM   9092  HD1 PHE B 544     -27.448   4.695  38.958  1.00  1.850          H  
ATOM   9093  HD2 PHE B 544     -27.526   3.232  42.884  1.00  1.850          H  
ATOM   9094  HE1 PHE B 544     -29.144   6.402  39.636  1.00  1.850          H  
ATOM   9095  HE2 PHE B 544     -29.140   4.873  43.473  1.00  1.850          H  
ATOM   9096  HZ  PHE B 544     -29.952   6.460  41.897  1.00  1.850          H  
ATOM   9097  N   LEU B 545     -24.077   4.198  39.096  1.00  0.970          N  
ATOM   9098  CA  LEU B 545     -23.553   5.401  38.452  1.00  0.930          C  
ATOM   9099  C   LEU B 545     -24.404   5.907  37.306  1.00  0.890          C  
ATOM   9100  O   LEU B 545     -24.627   5.193  36.327  1.00  0.990          O  
ATOM   9101  CB  LEU B 545     -22.141   5.079  37.934  1.00  1.320          C  
ATOM   9102  CG  LEU B 545     -21.127   4.616  39.008  1.00  1.320          C  
ATOM   9103  CD1 LEU B 545     -19.876   4.104  38.350  1.00  1.320          C  
ATOM   9104  CD2 LEU B 545     -20.777   5.783  39.923  1.00  1.320          C  
ATOM   9105  H   LEU B 545     -24.139   3.307  38.591  1.00  1.160          H  
ATOM   9106  HA  LEU B 545     -23.511   6.202  39.187  1.00  1.120          H  
ATOM   9107 1HB  LEU B 545     -22.219   4.289  37.192  1.00  1.580          H  
ATOM   9108 2HB  LEU B 545     -21.737   5.964  37.452  1.00  1.580          H  
ATOM   9109  HG  LEU B 545     -21.557   3.808  39.589  1.00  1.580          H  
ATOM   9110 1HD1 LEU B 545     -19.186   3.784  39.127  1.00  1.580          H  
ATOM   9111 2HD1 LEU B 545     -20.116   3.253  37.700  1.00  1.580          H  
ATOM   9112 3HD1 LEU B 545     -19.428   4.873  37.767  1.00  1.580          H  
ATOM   9113 1HD2 LEU B 545     -20.061   5.451  40.676  1.00  1.580          H  
ATOM   9114 2HD2 LEU B 545     -20.338   6.594  39.335  1.00  1.580          H  
ATOM   9115 3HD2 LEU B 545     -21.663   6.142  40.421  1.00  1.580          H  
ATOM   9116  N   VAL B 546     -24.852   7.169  37.396  1.00  0.820          N  
ATOM   9117  CA  VAL B 546     -25.688   7.725  36.318  1.00  0.800          C  
ATOM   9118  C   VAL B 546     -25.030   8.905  35.650  1.00  0.840          C  
ATOM   9119  O   VAL B 546     -24.697   9.907  36.300  1.00  0.900          O  
ATOM   9120  CB  VAL B 546     -27.062   8.211  36.819  1.00  1.130          C  
ATOM   9121  CG1 VAL B 546     -27.916   8.779  35.669  1.00  1.130          C  
ATOM   9122  CG2 VAL B 546     -27.744   7.135  37.462  1.00  1.130          C  
ATOM   9123  H   VAL B 546     -24.627   7.715  38.241  1.00  0.980          H  
ATOM   9124  HA  VAL B 546     -25.841   6.954  35.559  1.00  0.960          H  
ATOM   9125  HB  VAL B 546     -26.910   9.016  37.511  1.00  1.350          H  
ATOM   9126 1HG1 VAL B 546     -28.872   9.127  36.064  1.00  1.350          H  
ATOM   9127 2HG1 VAL B 546     -27.413   9.603  35.206  1.00  1.350          H  
ATOM   9128 3HG1 VAL B 546     -28.095   8.009  34.927  1.00  1.350          H  
ATOM   9129 1HG2 VAL B 546     -28.696   7.499  37.816  1.00  1.350          H  
ATOM   9130 2HG2 VAL B 546     -27.902   6.332  36.792  1.00  1.350          H  
ATOM   9131 3HG2 VAL B 546     -27.130   6.812  38.283  1.00  1.350          H  
ATOM   9132  N   PHE B 547     -24.904   8.808  34.333  1.00  0.890          N  
ATOM   9133  CA  PHE B 547     -24.278   9.860  33.565  1.00  1.040          C  
ATOM   9134  C   PHE B 547     -24.702  10.010  32.112  1.00  1.000          C  
ATOM   9135  O   PHE B 547     -25.224   9.098  31.466  1.00  0.930          O  
ATOM   9136  CB  PHE B 547     -22.781   9.623  33.634  1.00  1.400          C  
ATOM   9137  CG  PHE B 547     -22.362   8.221  33.243  1.00  1.400          C  
ATOM   9138  CD1 PHE B 547     -22.037   7.897  31.962  1.00  1.400          C  
ATOM   9139  CD2 PHE B 547     -22.306   7.205  34.220  1.00  1.400          C  
ATOM   9140  CE1 PHE B 547     -21.672   6.604  31.646  1.00  1.400          C  
ATOM   9141  CE2 PHE B 547     -21.940   5.928  33.907  1.00  1.400          C  
ATOM   9142  CZ  PHE B 547     -21.622   5.621  32.613  1.00  1.400          C  
ATOM   9143  H   PHE B 547     -25.174   7.931  33.870  1.00  1.070          H  
ATOM   9144  HA  PHE B 547     -24.498  10.802  34.071  1.00  1.250          H  
ATOM   9145 1HB  PHE B 547     -22.262  10.329  32.984  1.00  1.680          H  
ATOM   9146 2HB  PHE B 547     -22.463   9.805  34.608  1.00  1.680          H  
ATOM   9147  HD1 PHE B 547     -22.079   8.663  31.194  1.00  1.680          H  
ATOM   9148  HD2 PHE B 547     -22.567   7.441  35.245  1.00  1.680          H  
ATOM   9149  HE1 PHE B 547     -21.421   6.359  30.616  1.00  1.680          H  
ATOM   9150  HE2 PHE B 547     -21.909   5.157  34.680  1.00  1.680          H  
ATOM   9151  HZ  PHE B 547     -21.330   4.600  32.351  1.00  1.680          H  
ATOM   9152  N   THR B 548     -24.498  11.221  31.592  1.00  1.170          N  
ATOM   9153  CA  THR B 548     -24.713  11.493  30.186  1.00  1.300          C  
ATOM   9154  C   THR B 548     -23.584  12.388  29.743  1.00  1.470          C  
ATOM   9155  O   THR B 548     -23.209  12.454  28.566  1.00  2.250          O  
ATOM   9156  CB  THR B 548     -26.084  12.090  29.887  1.00  1.770          C  
ATOM   9157  OG1 THR B 548     -26.244  12.084  28.478  1.00  1.770          O  
ATOM   9158  CG2 THR B 548     -26.230  13.515  30.434  1.00  1.770          C  
ATOM   9159  H   THR B 548     -24.102  11.963  32.159  1.00  1.400          H  
ATOM   9160  HA  THR B 548     -24.643  10.560  29.624  1.00  1.560          H  
ATOM   9161  HB  THR B 548     -26.849  11.452  30.332  1.00  2.120          H  
ATOM   9162  HG1 THR B 548     -26.235  11.137  28.182  1.00  2.120          H  
ATOM   9163 1HG2 THR B 548     -27.224  13.892  30.197  1.00  2.120          H  
ATOM   9164 2HG2 THR B 548     -26.098  13.500  31.508  1.00  2.120          H  
ATOM   9165 3HG2 THR B 548     -25.488  14.171  29.990  1.00  2.120          H  
ATOM   9166  N   GLU B 549     -23.024  13.094  30.730  1.00  1.440          N  
ATOM   9167  CA  GLU B 549     -21.974  14.088  30.478  1.00  1.730          C  
ATOM   9168  C   GLU B 549     -20.634  13.383  30.306  1.00  1.210          C  
ATOM   9169  O   GLU B 549     -19.752  13.422  31.175  1.00  1.810          O  
ATOM   9170  CB  GLU B 549     -21.895  15.121  31.618  1.00  2.310          C  
ATOM   9171  CG  GLU B 549     -23.147  16.000  31.786  1.00  2.310          C  
ATOM   9172  CD  GLU B 549     -23.011  17.051  32.879  1.00  2.310          C  
ATOM   9173  OE1 GLU B 549     -22.596  18.153  32.573  1.00  2.310          O  
ATOM   9174  OE2 GLU B 549     -23.278  16.747  34.019  1.00  2.310          O  
ATOM   9175  H   GLU B 549     -23.383  12.957  31.668  1.00  1.730          H  
ATOM   9176  HA  GLU B 549     -22.203  14.613  29.549  1.00  2.080          H  
ATOM   9177 1HB  GLU B 549     -21.728  14.599  32.561  1.00  2.770          H  
ATOM   9178 2HB  GLU B 549     -21.037  15.779  31.455  1.00  2.770          H  
ATOM   9179 1HG  GLU B 549     -23.355  16.500  30.840  1.00  2.770          H  
ATOM   9180 2HG  GLU B 549     -23.997  15.360  32.017  1.00  2.770          H  
ATOM   9181  N   ARG B 550     -20.541  12.704  29.171  1.00  1.240          N  
ATOM   9182  CA  ARG B 550     -19.427  11.868  28.782  1.00  1.540          C  
ATOM   9183  C   ARG B 550     -18.385  12.585  27.936  1.00  1.270          C  
ATOM   9184  O   ARG B 550     -18.745  13.282  26.989  1.00  1.590          O  
ATOM   9185  CB  ARG B 550     -19.974  10.710  27.960  1.00  2.040          C  
ATOM   9186  CG  ARG B 550     -20.914   9.748  28.703  1.00  2.040          C  
ATOM   9187  CD  ARG B 550     -21.297   8.604  27.863  1.00  2.040          C  
ATOM   9188  NE  ARG B 550     -22.140   8.996  26.745  1.00  2.040          N  
ATOM   9189  CZ  ARG B 550     -22.360   8.253  25.636  1.00  2.040          C  
ATOM   9190  NH1 ARG B 550     -21.784   7.075  25.488  1.00  2.040          N  
ATOM   9191  NH2 ARG B 550     -23.159   8.719  24.697  1.00  2.040          N  
ATOM   9192  H   ARG B 550     -21.361  12.760  28.562  1.00  1.490          H  
ATOM   9193  HA  ARG B 550     -18.958  11.503  29.685  1.00  1.850          H  
ATOM   9194 1HB  ARG B 550     -20.559  11.132  27.147  1.00  2.440          H  
ATOM   9195 2HB  ARG B 550     -19.168  10.158  27.504  1.00  2.440          H  
ATOM   9196 1HG  ARG B 550     -20.459   9.381  29.602  1.00  2.440          H  
ATOM   9197 2HG  ARG B 550     -21.824  10.269  28.962  1.00  2.440          H  
ATOM   9198 1HD  ARG B 550     -20.404   8.141  27.468  1.00  2.440          H  
ATOM   9199 2HD  ARG B 550     -21.843   7.887  28.471  1.00  2.440          H  
ATOM   9200  HE  ARG B 550     -22.618   9.894  26.803  1.00  2.440          H  
ATOM   9201 1HH1 ARG B 550     -21.175   6.715  26.205  1.00  2.440          H  
ATOM   9202 2HH1 ARG B 550     -21.954   6.527  24.655  1.00  2.440          H  
ATOM   9203 1HH2 ARG B 550     -23.597   9.623  24.830  1.00  2.440          H  
ATOM   9204 2HH2 ARG B 550     -23.331   8.180  23.861  1.00  2.440          H  
ATOM   9205  N   PHE B 551     -17.098  12.359  28.216  1.00  1.540          N  
ATOM   9206  CA  PHE B 551     -16.039  12.918  27.397  1.00  1.460          C  
ATOM   9207  C   PHE B 551     -15.117  11.776  26.963  1.00  1.510          C  
ATOM   9208  O   PHE B 551     -14.892  10.839  27.733  1.00  2.230          O  
ATOM   9209  CB  PHE B 551     -15.248  13.932  28.227  1.00  2.080          C  
ATOM   9210  CG  PHE B 551     -16.097  15.064  28.751  1.00  2.080          C  
ATOM   9211  CD1 PHE B 551     -16.780  14.913  29.959  1.00  2.080          C  
ATOM   9212  CD2 PHE B 551     -16.223  16.260  28.070  1.00  2.080          C  
ATOM   9213  CE1 PHE B 551     -17.574  15.915  30.461  1.00  2.080          C  
ATOM   9214  CE2 PHE B 551     -17.016  17.273  28.577  1.00  2.080          C  
ATOM   9215  CZ  PHE B 551     -17.695  17.097  29.772  1.00  2.080          C  
ATOM   9216  H   PHE B 551     -16.810  11.842  29.046  1.00  1.850          H  
ATOM   9217  HA  PHE B 551     -16.467  13.395  26.515  1.00  1.750          H  
ATOM   9218 1HB  PHE B 551     -14.785  13.427  29.079  1.00  2.490          H  
ATOM   9219 2HB  PHE B 551     -14.450  14.350  27.618  1.00  2.490          H  
ATOM   9220  HD1 PHE B 551     -16.688  13.972  30.508  1.00  2.490          H  
ATOM   9221  HD2 PHE B 551     -15.695  16.405  27.126  1.00  2.490          H  
ATOM   9222  HE1 PHE B 551     -18.108  15.763  31.402  1.00  2.490          H  
ATOM   9223  HE2 PHE B 551     -17.109  18.211  28.031  1.00  2.490          H  
ATOM   9224  HZ  PHE B 551     -18.324  17.892  30.163  1.00  2.490          H  
ATOM   9225  N   LYS B 552     -14.547  11.850  25.763  1.00  1.140          N  
ATOM   9226  CA  LYS B 552     -13.574  10.832  25.370  1.00  1.370          C  
ATOM   9227  C   LYS B 552     -12.184  11.371  25.708  1.00  1.100          C  
ATOM   9228  O   LYS B 552     -11.980  12.587  25.708  1.00  1.410          O  
ATOM   9229  CB  LYS B 552     -13.715  10.427  23.887  1.00  1.830          C  
ATOM   9230  CG  LYS B 552     -12.819   9.223  23.479  1.00  1.830          C  
ATOM   9231  CD  LYS B 552     -13.070   8.710  22.063  1.00  1.830          C  
ATOM   9232  CE  LYS B 552     -12.174   7.474  21.778  1.00  1.830          C  
ATOM   9233  NZ  LYS B 552     -12.412   6.884  20.414  1.00  1.830          N  
ATOM   9234  H   LYS B 552     -14.759  12.619  25.143  1.00  1.370          H  
ATOM   9235  HA  LYS B 552     -13.737   9.934  25.961  1.00  1.640          H  
ATOM   9236 1HB  LYS B 552     -14.749  10.157  23.673  1.00  2.190          H  
ATOM   9237 2HB  LYS B 552     -13.449  11.269  23.253  1.00  2.190          H  
ATOM   9238 1HG  LYS B 552     -11.768   9.513  23.536  1.00  2.190          H  
ATOM   9239 2HG  LYS B 552     -12.985   8.407  24.173  1.00  2.190          H  
ATOM   9240 1HD  LYS B 552     -14.121   8.434  21.952  1.00  2.190          H  
ATOM   9241 2HD  LYS B 552     -12.834   9.493  21.341  1.00  2.190          H  
ATOM   9242 1HE  LYS B 552     -11.121   7.771  21.855  1.00  2.190          H  
ATOM   9243 2HE  LYS B 552     -12.379   6.707  22.536  1.00  2.190          H  
ATOM   9244 1HZ  LYS B 552     -11.797   6.047  20.260  1.00  2.190          H  
ATOM   9245 2HZ  LYS B 552     -13.374   6.587  20.335  1.00  2.190          H  
ATOM   9246 3HZ  LYS B 552     -12.210   7.572  19.703  1.00  2.190          H  
ATOM   9247  N   GLY B 553     -11.255  10.478  26.030  1.00  1.710          N  
ATOM   9248  CA  GLY B 553      -9.867  10.809  26.326  1.00  2.140          C  
ATOM   9249  C   GLY B 553      -8.972  10.452  25.143  1.00  1.620          C  
ATOM   9250  O   GLY B 553      -9.277  10.766  23.989  1.00  1.590          O  
ATOM   9251  H   GLY B 553     -11.491   9.487  26.040  1.00  2.050          H  
ATOM   9252 1HA  GLY B 553      -9.777  11.870  26.554  1.00  2.570          H  
ATOM   9253 2HA  GLY B 553      -9.542  10.256  27.207  1.00  2.570          H  
ATOM   9254  N   LYS B 554      -7.809   9.876  25.444  1.00  1.390          N  
ATOM   9255  CA  LYS B 554      -6.830   9.516  24.423  1.00  1.070          C  
ATOM   9256  C   LYS B 554      -6.647   8.016  24.270  1.00  0.820          C  
ATOM   9257  O   LYS B 554      -6.106   7.553  23.262  1.00  1.590          O  
ATOM   9258  CB  LYS B 554      -5.476  10.150  24.740  1.00  1.630          C  
ATOM   9259  CG  LYS B 554      -5.448  11.655  24.586  1.00  1.630          C  
ATOM   9260  CD  LYS B 554      -4.119  12.261  25.053  1.00  1.630          C  
ATOM   9261  CE  LYS B 554      -3.963  13.713  24.578  1.00  1.630          C  
ATOM   9262  NZ  LYS B 554      -5.178  14.516  24.854  1.00  1.630          N  
ATOM   9263  H   LYS B 554      -7.587   9.666  26.413  1.00  1.670          H  
ATOM   9264  HA  LYS B 554      -7.177   9.899  23.464  1.00  1.280          H  
ATOM   9265 1HB  LYS B 554      -5.194   9.904  25.766  1.00  1.950          H  
ATOM   9266 2HB  LYS B 554      -4.715   9.723  24.082  1.00  1.950          H  
ATOM   9267 1HG  LYS B 554      -5.616  11.908  23.540  1.00  1.950          H  
ATOM   9268 2HG  LYS B 554      -6.259  12.076  25.180  1.00  1.950          H  
ATOM   9269 1HD  LYS B 554      -4.082  12.250  26.148  1.00  1.950          H  
ATOM   9270 2HD  LYS B 554      -3.288  11.667  24.678  1.00  1.950          H  
ATOM   9271 1HE  LYS B 554      -3.121  14.160  25.112  1.00  1.950          H  
ATOM   9272 2HE  LYS B 554      -3.755  13.734  23.508  1.00  1.950          H  
ATOM   9273 1HZ  LYS B 554      -5.057  15.469  24.555  1.00  1.950          H  
ATOM   9274 2HZ  LYS B 554      -5.961  14.122  24.364  1.00  1.950          H  
ATOM   9275 3HZ  LYS B 554      -5.396  14.496  25.853  1.00  1.950          H  
ATOM   9276  N   GLY B 555      -7.079   7.250  25.262  1.00  0.910          N  
ATOM   9277  CA  GLY B 555      -6.769   5.840  25.262  1.00  0.670          C  
ATOM   9278  C   GLY B 555      -5.328   5.790  25.683  1.00  0.590          C  
ATOM   9279  O   GLY B 555      -4.900   6.604  26.512  1.00  0.550          O  
ATOM   9280  H   GLY B 555      -7.556   7.646  26.068  1.00  1.090          H  
ATOM   9281 1HA  GLY B 555      -7.383   5.293  25.970  1.00  0.800          H  
ATOM   9282 2HA  GLY B 555      -6.906   5.410  24.272  1.00  0.800          H  
ATOM   9283  N   GLY B 556      -4.574   4.869  25.129  1.00  0.590          N  
ATOM   9284  CA  GLY B 556      -3.188   4.740  25.513  1.00  0.560          C  
ATOM   9285  C   GLY B 556      -3.017   3.919  26.758  1.00  0.550          C  
ATOM   9286  O   GLY B 556      -3.982   3.421  27.339  1.00  0.610          O  
ATOM   9287  H   GLY B 556      -4.975   4.262  24.433  1.00  0.710          H  
ATOM   9288 1HA  GLY B 556      -2.620   4.291  24.705  1.00  0.670          H  
ATOM   9289 2HA  GLY B 556      -2.761   5.731  25.670  1.00  0.670          H  
ATOM   9290  N   LEU B 557      -1.773   3.791  27.150  1.00  0.500          N  
ATOM   9291  CA  LEU B 557      -1.384   3.027  28.313  1.00  0.510          C  
ATOM   9292  C   LEU B 557      -0.768   3.990  29.336  1.00  0.490          C  
ATOM   9293  O   LEU B 557      -0.217   5.014  28.938  1.00  0.480          O  
ATOM   9294  CB  LEU B 557      -0.409   1.955  27.839  1.00  0.710          C  
ATOM   9295  CG  LEU B 557      -0.947   1.025  26.697  1.00  0.710          C  
ATOM   9296  CD1 LEU B 557       0.146   0.175  26.227  1.00  0.710          C  
ATOM   9297  CD2 LEU B 557      -2.084   0.147  27.186  1.00  0.710          C  
ATOM   9298  H   LEU B 557      -1.079   4.275  26.569  1.00  0.600          H  
ATOM   9299  HA  LEU B 557      -2.273   2.570  28.732  1.00  0.610          H  
ATOM   9300 1HB  LEU B 557       0.472   2.443  27.475  1.00  0.850          H  
ATOM   9301 2HB  LEU B 557      -0.117   1.322  28.671  1.00  0.850          H  
ATOM   9302  HG  LEU B 557      -1.290   1.630  25.860  1.00  0.850          H  
ATOM   9303 1HD1 LEU B 557      -0.219  -0.459  25.430  1.00  0.850          H  
ATOM   9304 2HD1 LEU B 557       0.963   0.785  25.848  1.00  0.850          H  
ATOM   9305 3HD1 LEU B 557       0.503  -0.435  27.050  1.00  0.850          H  
ATOM   9306 1HD2 LEU B 557      -2.412  -0.492  26.365  1.00  0.850          H  
ATOM   9307 2HD2 LEU B 557      -1.748  -0.480  28.014  1.00  0.850          H  
ATOM   9308 3HD2 LEU B 557      -2.915   0.764  27.507  1.00  0.850          H  
ATOM   9309  N   PRO B 558      -0.882   3.746  30.652  1.00  0.490          N  
ATOM   9310  CA  PRO B 558      -0.334   4.579  31.701  1.00  0.500          C  
ATOM   9311  C   PRO B 558       1.164   4.669  31.643  1.00  0.530          C  
ATOM   9312  O   PRO B 558       1.849   3.671  31.366  1.00  0.540          O  
ATOM   9313  CB  PRO B 558      -0.807   3.891  32.977  1.00  0.750          C  
ATOM   9314  CG  PRO B 558      -1.109   2.472  32.568  1.00  0.750          C  
ATOM   9315  CD  PRO B 558      -1.560   2.565  31.131  1.00  0.750          C  
ATOM   9316  HA  PRO B 558      -0.778   5.590  31.616  1.00  0.600          H  
ATOM   9317 1HB  PRO B 558      -0.012   3.933  33.724  1.00  0.900          H  
ATOM   9318 2HB  PRO B 558      -1.646   4.435  33.390  1.00  0.900          H  
ATOM   9319 1HG  PRO B 558      -0.232   1.849  32.686  1.00  0.900          H  
ATOM   9320 2HG  PRO B 558      -1.877   2.031  33.231  1.00  0.900          H  
ATOM   9321 1HD  PRO B 558      -1.213   1.677  30.612  1.00  0.900          H  
ATOM   9322 2HD  PRO B 558      -2.646   2.701  31.083  1.00  0.900          H  
ATOM   9323  N   VAL B 559       1.668   5.832  31.989  1.00  0.570          N  
ATOM   9324  CA  VAL B 559       3.087   6.091  31.970  1.00  0.620          C  
ATOM   9325  C   VAL B 559       3.890   5.135  32.861  1.00  0.670          C  
ATOM   9326  O   VAL B 559       3.521   4.838  34.014  1.00  0.740          O  
ATOM   9327  CB  VAL B 559       3.334   7.581  32.261  1.00  0.850          C  
ATOM   9328  CG1 VAL B 559       2.918   7.940  33.641  1.00  0.850          C  
ATOM   9329  CG2 VAL B 559       4.753   7.893  32.048  1.00  0.850          C  
ATOM   9330  H   VAL B 559       1.021   6.583  32.213  1.00  0.680          H  
ATOM   9331  HA  VAL B 559       3.429   5.935  30.947  1.00  0.740          H  
ATOM   9332  HB  VAL B 559       2.739   8.177  31.565  1.00  1.020          H  
ATOM   9333 1HG1 VAL B 559       3.109   8.984  33.797  1.00  1.020          H  
ATOM   9334 2HG1 VAL B 559       1.872   7.748  33.754  1.00  1.020          H  
ATOM   9335 3HG1 VAL B 559       3.483   7.359  34.369  1.00  1.020          H  
ATOM   9336 1HG2 VAL B 559       4.913   8.941  32.208  1.00  1.020          H  
ATOM   9337 2HG2 VAL B 559       5.333   7.346  32.729  1.00  1.020          H  
ATOM   9338 3HG2 VAL B 559       5.033   7.644  31.029  1.00  1.020          H  
ATOM   9339  N   TYR B 560       4.986   4.677  32.242  1.00  0.690          N  
ATOM   9340  CA  TYR B 560       6.013   3.712  32.644  1.00  0.760          C  
ATOM   9341  C   TYR B 560       5.571   2.252  32.550  1.00  0.770          C  
ATOM   9342  O   TYR B 560       6.417   1.359  32.671  1.00  0.970          O  
ATOM   9343  CB  TYR B 560       6.500   3.886  34.098  1.00  1.040          C  
ATOM   9344  CG  TYR B 560       7.117   5.200  34.557  1.00  1.040          C  
ATOM   9345  CD1 TYR B 560       7.452   6.190  33.699  1.00  1.040          C  
ATOM   9346  CD2 TYR B 560       7.408   5.346  35.900  1.00  1.040          C  
ATOM   9347  CE1 TYR B 560       8.065   7.334  34.160  1.00  1.040          C  
ATOM   9348  CE2 TYR B 560       8.028   6.480  36.366  1.00  1.040          C  
ATOM   9349  CZ  TYR B 560       8.363   7.471  35.496  1.00  1.040          C  
ATOM   9350  OH  TYR B 560       9.002   8.609  35.953  1.00  1.040          O  
ATOM   9351  H   TYR B 560       5.108   5.026  31.295  1.00  0.830          H  
ATOM   9352  HA  TYR B 560       6.861   3.829  31.966  1.00  0.910          H  
ATOM   9353 1HB  TYR B 560       5.679   3.672  34.752  1.00  1.240          H  
ATOM   9354 2HB  TYR B 560       7.242   3.108  34.291  1.00  1.240          H  
ATOM   9355  HD1 TYR B 560       7.240   6.085  32.644  1.00  1.240          H  
ATOM   9356  HD2 TYR B 560       7.152   4.547  36.594  1.00  1.240          H  
ATOM   9357  HE1 TYR B 560       8.328   8.126  33.464  1.00  1.240          H  
ATOM   9358  HE2 TYR B 560       8.260   6.584  37.424  1.00  1.240          H  
ATOM   9359  HH  TYR B 560       9.161   9.211  35.218  1.00  1.240          H  
ATOM   9360  N   SER B 561       4.305   1.981  32.199  1.00  0.670          N  
ATOM   9361  CA  SER B 561       3.805   0.605  32.181  1.00  0.710          C  
ATOM   9362  C   SER B 561       4.408  -0.261  31.072  1.00  0.720          C  
ATOM   9363  O   SER B 561       4.227  -1.492  31.053  1.00  0.820          O  
ATOM   9364  CB  SER B 561       2.294   0.575  32.097  1.00  0.980          C  
ATOM   9365  OG  SER B 561       1.828   1.028  30.859  1.00  0.980          O  
ATOM   9366  H   SER B 561       3.638   2.732  31.995  1.00  0.800          H  
ATOM   9367  HA  SER B 561       4.063   0.171  33.132  1.00  0.850          H  
ATOM   9368 1HB  SER B 561       1.942  -0.440  32.274  1.00  1.170          H  
ATOM   9369 2HB  SER B 561       1.895   1.198  32.886  1.00  1.170          H  
ATOM   9370  HG  SER B 561       1.849   2.008  30.915  1.00  1.170          H  
ATOM   9371  N   SER B 562       5.090   0.387  30.127  1.00  0.670          N  
ATOM   9372  CA  SER B 562       5.699  -0.266  28.979  1.00  0.700          C  
ATOM   9373  C   SER B 562       7.265  -0.229  28.904  1.00  0.720          C  
ATOM   9374  O   SER B 562       7.851  -0.830  27.979  1.00  0.780          O  
ATOM   9375  CB  SER B 562       5.105   0.387  27.765  1.00  0.970          C  
ATOM   9376  OG  SER B 562       3.713   0.245  27.732  1.00  0.970          O  
ATOM   9377  H   SER B 562       5.146   1.404  30.195  1.00  0.800          H  
ATOM   9378  HA  SER B 562       5.395  -1.310  28.992  1.00  0.840          H  
ATOM   9379 1HB  SER B 562       5.366   1.443  27.750  1.00  1.160          H  
ATOM   9380 2HB  SER B 562       5.510  -0.081  26.894  1.00  1.160          H  
ATOM   9381  HG  SER B 562       3.406   0.909  27.073  1.00  1.160          H  
ATOM   9382  N   GLY B 563       7.954   0.460  29.856  1.00  0.700          N  
ATOM   9383  CA  GLY B 563       9.437   0.614  29.801  1.00  0.730          C  
ATOM   9384  C   GLY B 563       9.923   2.078  29.625  1.00  0.670          C  
ATOM   9385  O   GLY B 563       9.124   3.022  29.751  1.00  0.660          O  
ATOM   9386  H   GLY B 563       7.448   0.877  30.645  1.00  0.840          H  
ATOM   9387 1HA  GLY B 563       9.868   0.207  30.717  1.00  0.880          H  
ATOM   9388 2HA  GLY B 563       9.834   0.010  28.986  1.00  0.880          H  
ATOM   9389  N   LYS B 564      11.250   2.274  29.387  1.00  0.660          N  
ATOM   9390  CA  LYS B 564      11.803   3.643  29.244  1.00  0.640          C  
ATOM   9391  C   LYS B 564      12.405   3.954  27.876  1.00  0.630          C  
ATOM   9392  O   LYS B 564      13.119   3.130  27.284  1.00  0.720          O  
ATOM   9393  CB  LYS B 564      12.860   3.957  30.330  1.00  0.900          C  
ATOM   9394  CG  LYS B 564      13.449   5.393  30.190  1.00  0.900          C  
ATOM   9395  CD  LYS B 564      14.307   5.870  31.325  1.00  0.900          C  
ATOM   9396  CE  LYS B 564      14.572   7.368  31.079  1.00  0.900          C  
ATOM   9397  NZ  LYS B 564      15.322   8.043  32.154  1.00  0.900          N  
ATOM   9398  H   LYS B 564      11.898   1.466  29.323  1.00  0.790          H  
ATOM   9399  HA  LYS B 564      10.984   4.339  29.352  1.00  0.770          H  
ATOM   9400 1HB  LYS B 564      12.413   3.862  31.318  1.00  1.080          H  
ATOM   9401 2HB  LYS B 564      13.680   3.238  30.263  1.00  1.080          H  
ATOM   9402 1HG  LYS B 564      14.094   5.419  29.315  1.00  1.080          H  
ATOM   9403 2HG  LYS B 564      12.670   6.115  30.044  1.00  1.080          H  
ATOM   9404 1HD  LYS B 564      13.799   5.727  32.276  1.00  1.080          H  
ATOM   9405 2HD  LYS B 564      15.253   5.325  31.337  1.00  1.080          H  
ATOM   9406 1HE  LYS B 564      15.127   7.477  30.147  1.00  1.080          H  
ATOM   9407 2HE  LYS B 564      13.607   7.872  30.971  1.00  1.080          H  
ATOM   9408 1HZ  LYS B 564      15.394   9.030  31.841  1.00  1.080          H  
ATOM   9409 2HZ  LYS B 564      14.808   7.995  33.022  1.00  1.080          H  
ATOM   9410 3HZ  LYS B 564      16.237   7.636  32.266  1.00  1.080          H  
ATOM   9411  N   ALA B 565      12.213   5.195  27.419  1.00  0.560          N  
ATOM   9412  CA  ALA B 565      12.757   5.584  26.134  1.00  0.550          C  
ATOM   9413  C   ALA B 565      13.165   7.069  26.067  1.00  0.530          C  
ATOM   9414  O   ALA B 565      12.705   7.916  26.839  1.00  0.530          O  
ATOM   9415  CB  ALA B 565      11.737   5.241  25.057  1.00  0.770          C  
ATOM   9416  H   ALA B 565      11.661   5.869  27.960  1.00  0.670          H  
ATOM   9417  HA  ALA B 565      13.656   5.001  25.971  1.00  0.660          H  
ATOM   9418 1HB  ALA B 565      12.153   5.468  24.106  1.00  0.930          H  
ATOM   9419 2HB  ALA B 565      11.510   4.188  25.112  1.00  0.930          H  
ATOM   9420 3HB  ALA B 565      10.841   5.786  25.188  1.00  0.930          H  
ATOM   9421  N   LEU B 566      14.082   7.344  25.154  1.00  0.530          N  
ATOM   9422  CA  LEU B 566      14.590   8.688  24.899  1.00  0.530          C  
ATOM   9423  C   LEU B 566      14.173   9.106  23.499  1.00  0.500          C  
ATOM   9424  O   LEU B 566      14.305   8.305  22.576  1.00  0.610          O  
ATOM   9425  CB  LEU B 566      16.127   8.662  25.036  1.00  0.740          C  
ATOM   9426  CG  LEU B 566      16.938   9.975  24.835  1.00  0.740          C  
ATOM   9427  CD1 LEU B 566      16.658  10.940  25.943  1.00  0.740          C  
ATOM   9428  CD2 LEU B 566      18.403   9.638  24.801  1.00  0.740          C  
ATOM   9429  H   LEU B 566      14.400   6.555  24.579  1.00  0.640          H  
ATOM   9430  HA  LEU B 566      14.151   9.378  25.618  1.00  0.640          H  
ATOM   9431 1HB  LEU B 566      16.357   8.296  26.031  1.00  0.890          H  
ATOM   9432 2HB  LEU B 566      16.509   7.937  24.313  1.00  0.890          H  
ATOM   9433  HG  LEU B 566      16.647  10.436  23.908  1.00  0.890          H  
ATOM   9434 1HD1 LEU B 566      17.221  11.854  25.808  1.00  0.890          H  
ATOM   9435 2HD1 LEU B 566      15.626  11.164  25.941  1.00  0.890          H  
ATOM   9436 3HD1 LEU B 566      16.935  10.495  26.890  1.00  0.890          H  
ATOM   9437 1HD2 LEU B 566      19.005  10.514  24.655  1.00  0.890          H  
ATOM   9438 2HD2 LEU B 566      18.687   9.180  25.733  1.00  0.890          H  
ATOM   9439 3HD2 LEU B 566      18.570   8.956  23.990  1.00  0.890          H  
ATOM   9440  N   VAL B 567      13.663  10.321  23.320  1.00  0.480          N  
ATOM   9441  CA  VAL B 567      13.273  10.734  21.971  1.00  0.430          C  
ATOM   9442  C   VAL B 567      14.276  11.711  21.401  1.00  0.450          C  
ATOM   9443  O   VAL B 567      14.584  12.718  22.042  1.00  0.520          O  
ATOM   9444  CB  VAL B 567      11.912  11.444  21.948  1.00  0.620          C  
ATOM   9445  CG1 VAL B 567      11.570  11.812  20.465  1.00  0.620          C  
ATOM   9446  CG2 VAL B 567      10.853  10.607  22.626  1.00  0.620          C  
ATOM   9447  H   VAL B 567      13.533  10.946  24.125  1.00  0.580          H  
ATOM   9448  HA  VAL B 567      13.245   9.868  21.323  1.00  0.520          H  
ATOM   9449  HB  VAL B 567      12.003  12.363  22.497  1.00  0.750          H  
ATOM   9450 1HG1 VAL B 567      10.679  12.321  20.398  1.00  0.750          H  
ATOM   9451 2HG1 VAL B 567      12.330  12.446  20.031  1.00  0.750          H  
ATOM   9452 3HG1 VAL B 567      11.491  10.897  19.874  1.00  0.750          H  
ATOM   9453 1HG2 VAL B 567       9.928  11.149  22.651  1.00  0.750          H  
ATOM   9454 2HG2 VAL B 567      10.699   9.688  22.136  1.00  0.750          H  
ATOM   9455 3HG2 VAL B 567      11.176  10.416  23.620  1.00  0.750          H  
ATOM   9456  N   LEU B 568      14.771  11.442  20.198  1.00  0.420          N  
ATOM   9457  CA  LEU B 568      15.721  12.369  19.601  1.00  0.450          C  
ATOM   9458  C   LEU B 568      14.960  13.390  18.774  1.00  0.440          C  
ATOM   9459  O   LEU B 568      14.323  13.048  17.781  1.00  0.420          O  
ATOM   9460  CB  LEU B 568      16.781  11.606  18.778  1.00  0.620          C  
ATOM   9461  CG  LEU B 568      18.051  12.421  18.280  1.00  0.620          C  
ATOM   9462  CD1 LEU B 568      19.231  11.442  18.115  1.00  0.620          C  
ATOM   9463  CD2 LEU B 568      17.774  13.118  16.923  1.00  0.620          C  
ATOM   9464  H   LEU B 568      14.450  10.602  19.704  1.00  0.500          H  
ATOM   9465  HA  LEU B 568      16.219  12.895  20.390  1.00  0.540          H  
ATOM   9466 1HB  LEU B 568      17.143  10.794  19.388  1.00  0.740          H  
ATOM   9467 2HB  LEU B 568      16.292  11.179  17.904  1.00  0.740          H  
ATOM   9468  HG  LEU B 568      18.319  13.175  19.020  1.00  0.740          H  
ATOM   9469 1HD1 LEU B 568      20.100  12.007  17.790  1.00  0.740          H  
ATOM   9470 2HD1 LEU B 568      19.451  10.959  19.070  1.00  0.740          H  
ATOM   9471 3HD1 LEU B 568      18.985  10.679  17.375  1.00  0.740          H  
ATOM   9472 1HD2 LEU B 568      18.667  13.647  16.609  1.00  0.740          H  
ATOM   9473 2HD2 LEU B 568      17.516  12.367  16.176  1.00  0.740          H  
ATOM   9474 3HD2 LEU B 568      16.960  13.828  17.006  1.00  0.740          H  
ATOM   9475  N   LEU B 569      15.055  14.653  19.180  1.00  0.460          N  
ATOM   9476  CA  LEU B 569      14.344  15.757  18.545  1.00  0.460          C  
ATOM   9477  C   LEU B 569      15.271  16.529  17.605  1.00  0.490          C  
ATOM   9478  O   LEU B 569      16.242  17.167  18.033  1.00  0.590          O  
ATOM   9479  CB  LEU B 569      13.740  16.719  19.609  1.00  0.640          C  
ATOM   9480  CG  LEU B 569      12.656  16.136  20.650  1.00  0.640          C  
ATOM   9481  CD1 LEU B 569      12.267  17.243  21.675  1.00  0.640          C  
ATOM   9482  CD2 LEU B 569      11.384  15.670  19.916  1.00  0.640          C  
ATOM   9483  H   LEU B 569      15.664  14.826  19.981  1.00  0.550          H  
ATOM   9484  HA  LEU B 569      13.535  15.350  17.947  1.00  0.550          H  
ATOM   9485 1HB  LEU B 569      14.569  17.102  20.204  1.00  0.770          H  
ATOM   9486 2HB  LEU B 569      13.281  17.560  19.090  1.00  0.770          H  
ATOM   9487  HG  LEU B 569      13.094  15.294  21.189  1.00  0.770          H  
ATOM   9488 1HD1 LEU B 569      11.544  16.866  22.379  1.00  0.770          H  
ATOM   9489 2HD1 LEU B 569      13.155  17.566  22.215  1.00  0.770          H  
ATOM   9490 3HD1 LEU B 569      11.827  18.091  21.150  1.00  0.770          H  
ATOM   9491 1HD2 LEU B 569      10.671  15.279  20.640  1.00  0.770          H  
ATOM   9492 2HD2 LEU B 569      10.933  16.506  19.380  1.00  0.770          H  
ATOM   9493 3HD2 LEU B 569      11.631  14.897  19.225  1.00  0.770          H  
ATOM   9494  N   SER B 570      14.954  16.460  16.309  1.00  0.560          N  
ATOM   9495  CA  SER B 570      15.712  17.106  15.239  1.00  0.630          C  
ATOM   9496  C   SER B 570      15.331  18.570  15.045  1.00  0.760          C  
ATOM   9497  O   SER B 570      16.006  19.315  14.333  1.00  1.650          O  
ATOM   9498  CB  SER B 570      15.430  16.399  13.941  1.00  0.850          C  
ATOM   9499  OG  SER B 570      14.086  16.614  13.555  1.00  0.850          O  
ATOM   9500  H   SER B 570      14.157  15.901  16.028  1.00  0.670          H  
ATOM   9501  HA  SER B 570      16.774  17.046  15.479  1.00  0.760          H  
ATOM   9502 1HB  SER B 570      16.101  16.770  13.168  1.00  1.020          H  
ATOM   9503 2HB  SER B 570      15.616  15.330  14.057  1.00  1.020          H  
ATOM   9504  HG  SER B 570      13.974  16.114  12.725  1.00  1.020          H  
ATOM   9505  N   GLY B 571      14.227  18.972  15.667  1.00  0.690          N  
ATOM   9506  CA  GLY B 571      13.680  20.316  15.518  1.00  0.620          C  
ATOM   9507  C   GLY B 571      12.567  20.427  14.473  1.00  0.580          C  
ATOM   9508  O   GLY B 571      11.907  21.469  14.416  1.00  0.710          O  
ATOM   9509  H   GLY B 571      13.756  18.306  16.256  1.00  0.830          H  
ATOM   9510 1HA  GLY B 571      13.287  20.647  16.474  1.00  0.740          H  
ATOM   9511 2HA  GLY B 571      14.486  21.001  15.260  1.00  0.740          H  
ATOM   9512  N   GLY B 572      12.328  19.355  13.693  1.00  0.560          N  
ATOM   9513  CA  GLY B 572      11.286  19.330  12.658  1.00  0.610          C  
ATOM   9514  C   GLY B 572       9.927  18.877  13.205  1.00  0.560          C  
ATOM   9515  O   GLY B 572       9.682  18.951  14.411  1.00  0.650          O  
ATOM   9516  H   GLY B 572      12.918  18.529  13.788  1.00  0.670          H  
ATOM   9517 1HA  GLY B 572      11.190  20.318  12.220  1.00  0.730          H  
ATOM   9518 2HA  GLY B 572      11.595  18.659  11.856  1.00  0.730          H  
ATOM   9519  N   ILE B 573       9.031  18.403  12.325  1.00  0.580          N  
ATOM   9520  CA  ILE B 573       7.677  18.022  12.759  1.00  0.590          C  
ATOM   9521  C   ILE B 573       7.426  16.522  12.800  1.00  0.560          C  
ATOM   9522  O   ILE B 573       6.304  16.095  13.041  1.00  0.570          O  
ATOM   9523  CB  ILE B 573       6.564  18.739  11.924  1.00  0.820          C  
ATOM   9524  CG1 ILE B 573       6.727  18.594  10.359  1.00  0.820          C  
ATOM   9525  CG2 ILE B 573       6.504  20.180  12.305  1.00  0.820          C  
ATOM   9526  CD1 ILE B 573       6.299  17.258   9.756  1.00  0.820          C  
ATOM   9527  H   ILE B 573       9.293  18.328  11.351  1.00  0.700          H  
ATOM   9528  HA  ILE B 573       7.553  18.379  13.778  1.00  0.710          H  
ATOM   9529  HB  ILE B 573       5.608  18.286  12.169  1.00  0.990          H  
ATOM   9530 1HG1 ILE B 573       6.121  19.372   9.888  1.00  0.990          H  
ATOM   9531 2HG1 ILE B 573       7.764  18.771  10.094  1.00  0.990          H  
ATOM   9532 1HG2 ILE B 573       5.704  20.673  11.769  1.00  0.990          H  
ATOM   9533 2HG2 ILE B 573       6.318  20.244  13.371  1.00  0.990          H  
ATOM   9534 3HG2 ILE B 573       7.446  20.661  12.063  1.00  0.990          H  
ATOM   9535 1HD1 ILE B 573       6.433  17.294   8.679  1.00  0.990          H  
ATOM   9536 2HD1 ILE B 573       6.886  16.443  10.154  1.00  0.990          H  
ATOM   9537 3HD1 ILE B 573       5.248  17.089   9.980  1.00  0.990          H  
ATOM   9538  N   ASP B 574       8.456  15.727  12.537  1.00  0.560          N  
ATOM   9539  CA  ASP B 574       8.341  14.286  12.573  1.00  0.530          C  
ATOM   9540  C   ASP B 574       8.586  13.721  13.977  1.00  0.490          C  
ATOM   9541  O   ASP B 574       7.756  13.000  14.540  1.00  0.470          O  
ATOM   9542  CB  ASP B 574       9.273  13.718  11.502  1.00  0.750          C  
ATOM   9543  CG  ASP B 574      10.682  14.300  11.594  1.00  0.750          C  
ATOM   9544  OD1 ASP B 574      10.911  15.102  12.499  1.00  0.750          O  
ATOM   9545  OD2 ASP B 574      11.506  13.976  10.794  1.00  0.750          O  
ATOM   9546  H   ASP B 574       9.383  16.123  12.352  1.00  0.670          H  
ATOM   9547  HA  ASP B 574       7.326  14.030  12.294  1.00  0.640          H  
ATOM   9548 1HB  ASP B 574       9.337  12.635  11.603  1.00  0.900          H  
ATOM   9549 2HB  ASP B 574       8.865  13.928  10.519  1.00  0.900          H  
ATOM   9550  N   SER B 575       9.719  14.062  14.548  1.00  0.530          N  
ATOM   9551  CA  SER B 575      10.096  13.576  15.853  1.00  0.540          C  
ATOM   9552  C   SER B 575       9.170  13.998  17.013  1.00  0.470          C  
ATOM   9553  O   SER B 575       8.840  13.143  17.825  1.00  0.430          O  
ATOM   9554  CB  SER B 575      11.510  13.907  16.168  1.00  0.750          C  
ATOM   9555  OG  SER B 575      11.795  13.381  17.398  1.00  0.750          O  
ATOM   9556  H   SER B 575      10.341  14.661  14.011  1.00  0.640          H  
ATOM   9557  HA  SER B 575      10.060  12.485  15.803  1.00  0.650          H  
ATOM   9558 1HB  SER B 575      12.169  13.468  15.416  1.00  0.900          H  
ATOM   9559 2HB  SER B 575      11.673  14.980  16.167  1.00  0.900          H  
ATOM   9560  HG  SER B 575      12.749  13.391  17.481  1.00  0.900          H  
ATOM   9561  N   PRO B 576       8.708  15.272  17.173  1.00  0.510          N  
ATOM   9562  CA  PRO B 576       7.807  15.650  18.252  1.00  0.460          C  
ATOM   9563  C   PRO B 576       6.473  14.905  18.165  1.00  0.440          C  
ATOM   9564  O   PRO B 576       5.752  14.788  19.158  1.00  0.440          O  
ATOM   9565  CB  PRO B 576       7.656  17.156  18.067  1.00  0.690          C  
ATOM   9566  CG  PRO B 576       8.003  17.422  16.645  1.00  0.690          C  
ATOM   9567  CD  PRO B 576       9.092  16.418  16.310  1.00  0.690          C  
ATOM   9568  HA  PRO B 576       8.303  15.424  19.206  1.00  0.550          H  
ATOM   9569 1HB  PRO B 576       6.649  17.454  18.320  1.00  0.830          H  
ATOM   9570 2HB  PRO B 576       8.320  17.676  18.746  1.00  0.830          H  
ATOM   9571 1HG  PRO B 576       7.113  17.314  16.004  1.00  0.830          H  
ATOM   9572 2HG  PRO B 576       8.343  18.463  16.531  1.00  0.830          H  
ATOM   9573 1HD  PRO B 576       8.995  16.255  15.266  1.00  0.830          H  
ATOM   9574 2HD  PRO B 576      10.084  16.809  16.576  1.00  0.830          H  
ATOM   9575  N   VAL B 577       6.138  14.418  16.969  1.00  0.440          N  
ATOM   9576  CA  VAL B 577       4.934  13.644  16.783  1.00  0.430          C  
ATOM   9577  C   VAL B 577       5.271  12.291  17.377  1.00  0.390          C  
ATOM   9578  O   VAL B 577       4.554  11.788  18.241  1.00  0.380          O  
ATOM   9579  CB  VAL B 577       4.509  13.602  15.294  1.00  0.610          C  
ATOM   9580  CG1 VAL B 577       3.353  12.666  15.055  1.00  0.610          C  
ATOM   9581  CG2 VAL B 577       4.079  14.971  14.903  1.00  0.610          C  
ATOM   9582  H   VAL B 577       6.755  14.542  16.176  1.00  0.530          H  
ATOM   9583  HA  VAL B 577       4.123  14.091  17.359  1.00  0.520          H  
ATOM   9584  HB  VAL B 577       5.344  13.285  14.684  1.00  0.730          H  
ATOM   9585 1HG1 VAL B 577       3.083  12.692  13.997  1.00  0.730          H  
ATOM   9586 2HG1 VAL B 577       3.621  11.674  15.320  1.00  0.730          H  
ATOM   9587 3HG1 VAL B 577       2.525  12.983  15.653  1.00  0.730          H  
ATOM   9588 1HG2 VAL B 577       3.783  14.979  13.850  1.00  0.730          H  
ATOM   9589 2HG2 VAL B 577       3.241  15.262  15.520  1.00  0.730          H  
ATOM   9590 3HG2 VAL B 577       4.898  15.669  15.052  1.00  0.730          H  
ATOM   9591  N   ALA B 578       6.433  11.743  16.992  1.00  0.390          N  
ATOM   9592  CA  ALA B 578       6.863  10.454  17.516  1.00  0.370          C  
ATOM   9593  C   ALA B 578       6.905  10.479  19.034  1.00  0.360          C  
ATOM   9594  O   ALA B 578       6.535   9.497  19.685  1.00  0.340          O  
ATOM   9595  CB  ALA B 578       8.261  10.104  17.024  1.00  0.530          C  
ATOM   9596  H   ALA B 578       6.999  12.218  16.281  1.00  0.470          H  
ATOM   9597  HA  ALA B 578       6.150   9.701  17.189  1.00  0.440          H  
ATOM   9598 1HB  ALA B 578       8.556   9.146  17.416  1.00  0.630          H  
ATOM   9599 2HB  ALA B 578       8.292  10.073  15.953  1.00  0.630          H  
ATOM   9600 3HB  ALA B 578       8.967  10.834  17.362  1.00  0.630          H  
ATOM   9601  N   ALA B 579       7.344  11.605  19.597  1.00  0.370          N  
ATOM   9602  CA  ALA B 579       7.430  11.744  21.031  1.00  0.360          C  
ATOM   9603  C   ALA B 579       6.076  11.642  21.709  1.00  0.350          C  
ATOM   9604  O   ALA B 579       5.925  10.931  22.708  1.00  0.360          O  
ATOM   9605  CB  ALA B 579       8.000  13.068  21.385  1.00  0.510          C  
ATOM   9606  H   ALA B 579       7.665  12.355  18.984  1.00  0.440          H  
ATOM   9607  HA  ALA B 579       8.072  10.949  21.393  1.00  0.430          H  
ATOM   9608 1HB  ALA B 579       8.071  13.078  22.441  1.00  0.610          H  
ATOM   9609 2HB  ALA B 579       8.937  13.225  20.960  1.00  0.610          H  
ATOM   9610 3HB  ALA B 579       7.329  13.841  21.032  1.00  0.610          H  
ATOM   9611  N   SER B 580       5.071  12.322  21.159  1.00  0.360          N  
ATOM   9612  CA  SER B 580       3.749  12.237  21.745  1.00  0.370          C  
ATOM   9613  C   SER B 580       3.194  10.828  21.626  1.00  0.350          C  
ATOM   9614  O   SER B 580       2.594  10.309  22.576  1.00  0.360          O  
ATOM   9615  CB  SER B 580       2.809  13.209  21.083  1.00  0.510          C  
ATOM   9616  OG  SER B 580       3.156  14.535  21.359  1.00  0.510          O  
ATOM   9617  H   SER B 580       5.237  12.956  20.366  1.00  0.430          H  
ATOM   9618  HA  SER B 580       3.826  12.493  22.802  1.00  0.440          H  
ATOM   9619 1HB  SER B 580       2.830  13.041  20.005  1.00  0.620          H  
ATOM   9620 2HB  SER B 580       1.807  13.012  21.429  1.00  0.620          H  
ATOM   9621  HG  SER B 580       2.536  15.074  20.865  1.00  0.620          H  
ATOM   9622  N   LEU B 581       3.423  10.185  20.478  1.00  0.350          N  
ATOM   9623  CA  LEU B 581       2.884   8.851  20.276  1.00  0.350          C  
ATOM   9624  C   LEU B 581       3.502   7.847  21.234  1.00  0.340          C  
ATOM   9625  O   LEU B 581       2.799   6.983  21.754  1.00  0.350          O  
ATOM   9626  CB  LEU B 581       3.124   8.352  18.845  1.00  0.490          C  
ATOM   9627  CG  LEU B 581       2.084   8.720  17.709  1.00  0.490          C  
ATOM   9628  CD1 LEU B 581       0.641   8.558  18.166  1.00  0.490          C  
ATOM   9629  CD2 LEU B 581       2.336  10.081  17.246  1.00  0.490          C  
ATOM   9630  H   LEU B 581       3.933  10.665  19.728  1.00  0.420          H  
ATOM   9631  HA  LEU B 581       1.826   8.876  20.499  1.00  0.420          H  
ATOM   9632 1HB  LEU B 581       4.094   8.733  18.530  1.00  0.590          H  
ATOM   9633 2HB  LEU B 581       3.190   7.270  18.890  1.00  0.590          H  
ATOM   9634  HG  LEU B 581       2.234   8.044  16.890  1.00  0.590          H  
ATOM   9635 1HD1 LEU B 581      -0.021   8.781  17.331  1.00  0.590          H  
ATOM   9636 2HD1 LEU B 581       0.471   7.530  18.491  1.00  0.590          H  
ATOM   9637 3HD1 LEU B 581       0.402   9.230  18.978  1.00  0.590          H  
ATOM   9638 1HD2 LEU B 581       1.657  10.323  16.448  1.00  0.590          H  
ATOM   9639 2HD2 LEU B 581       2.194  10.780  18.062  1.00  0.590          H  
ATOM   9640 3HD2 LEU B 581       3.356  10.125  16.891  1.00  0.590          H  
ATOM   9641  N   VAL B 582       4.813   7.930  21.481  1.00  0.330          N  
ATOM   9642  CA  VAL B 582       5.404   6.982  22.418  1.00  0.340          C  
ATOM   9643  C   VAL B 582       4.936   7.276  23.869  1.00  0.340          C  
ATOM   9644  O   VAL B 582       4.666   6.341  24.633  1.00  0.360          O  
ATOM   9645  CB  VAL B 582       6.948   6.918  22.261  1.00  0.470          C  
ATOM   9646  CG1 VAL B 582       7.598   8.158  22.788  1.00  0.470          C  
ATOM   9647  CG2 VAL B 582       7.471   5.678  22.971  1.00  0.470          C  
ATOM   9648  H   VAL B 582       5.386   8.617  20.982  1.00  0.400          H  
ATOM   9649  HA  VAL B 582       5.041   5.992  22.149  1.00  0.410          H  
ATOM   9650  HB  VAL B 582       7.189   6.856  21.199  1.00  0.570          H  
ATOM   9651 1HG1 VAL B 582       8.663   8.111  22.655  1.00  0.570          H  
ATOM   9652 2HG1 VAL B 582       7.215   8.983  22.245  1.00  0.570          H  
ATOM   9653 3HG1 VAL B 582       7.383   8.277  23.824  1.00  0.570          H  
ATOM   9654 1HG2 VAL B 582       8.539   5.598  22.855  1.00  0.570          H  
ATOM   9655 2HG2 VAL B 582       7.239   5.757  24.006  1.00  0.570          H  
ATOM   9656 3HG2 VAL B 582       7.000   4.786  22.555  1.00  0.570          H  
ATOM   9657  N   MET B 583       4.745   8.545  24.258  1.00  0.360          N  
ATOM   9658  CA  MET B 583       4.248   8.778  25.619  1.00  0.400          C  
ATOM   9659  C   MET B 583       2.864   8.130  25.796  1.00  0.430          C  
ATOM   9660  O   MET B 583       2.544   7.580  26.856  1.00  0.460          O  
ATOM   9661  CB  MET B 583       4.201  10.266  25.971  1.00  0.540          C  
ATOM   9662  CG  MET B 583       5.583  10.883  26.126  1.00  0.540          C  
ATOM   9663  SD  MET B 583       5.611  12.618  26.553  1.00  0.540          S  
ATOM   9664  CE  MET B 583       5.258  12.543  28.305  1.00  0.540          C  
ATOM   9665  H   MET B 583       4.992   9.330  23.642  1.00  0.430          H  
ATOM   9666  HA  MET B 583       4.930   8.295  26.318  1.00  0.480          H  
ATOM   9667 1HB  MET B 583       3.684  10.808  25.173  1.00  0.650          H  
ATOM   9668 2HB  MET B 583       3.636  10.406  26.888  1.00  0.650          H  
ATOM   9669 1HG  MET B 583       6.076  10.343  26.921  1.00  0.650          H  
ATOM   9670 2HG  MET B 583       6.146  10.746  25.210  1.00  0.650          H  
ATOM   9671 1HE  MET B 583       5.234  13.548  28.718  1.00  0.650          H  
ATOM   9672 2HE  MET B 583       4.302  12.064  28.470  1.00  0.650          H  
ATOM   9673 3HE  MET B 583       6.036  11.966  28.809  1.00  0.650          H  
ATOM   9674  N   GLN B 584       2.050   8.138  24.736  1.00  0.430          N  
ATOM   9675  CA  GLN B 584       0.715   7.538  24.773  1.00  0.470          C  
ATOM   9676  C   GLN B 584       0.748   6.013  24.917  1.00  0.440          C  
ATOM   9677  O   GLN B 584      -0.283   5.395  25.201  1.00  0.430          O  
ATOM   9678  CB  GLN B 584      -0.109   7.884  23.526  1.00  0.640          C  
ATOM   9679  CG  GLN B 584      -0.530   9.337  23.407  1.00  0.640          C  
ATOM   9680  CD  GLN B 584      -1.329   9.597  22.141  1.00  0.640          C  
ATOM   9681  OE1 GLN B 584      -1.334   8.795  21.203  1.00  0.640          O  
ATOM   9682  NE2 GLN B 584      -2.022  10.721  22.112  1.00  0.640          N  
ATOM   9683  H   GLN B 584       2.349   8.651  23.895  1.00  0.520          H  
ATOM   9684  HA  GLN B 584       0.198   7.942  25.637  1.00  0.560          H  
ATOM   9685 1HB  GLN B 584       0.467   7.630  22.638  1.00  0.770          H  
ATOM   9686 2HB  GLN B 584      -1.014   7.278  23.515  1.00  0.770          H  
ATOM   9687 1HG  GLN B 584      -1.161   9.584  24.262  1.00  0.770          H  
ATOM   9688 2HG  GLN B 584       0.343   9.971  23.402  1.00  0.770          H  
ATOM   9689 1HE2 GLN B 584      -2.577  10.945  21.310  1.00  0.770          H  
ATOM   9690 2HE2 GLN B 584      -1.995  11.344  22.892  1.00  0.770          H  
ATOM   9691  N   ARG B 585       1.905   5.400  24.656  1.00  0.490          N  
ATOM   9692  CA  ARG B 585       2.085   3.963  24.697  1.00  0.490          C  
ATOM   9693  C   ARG B 585       2.595   3.493  26.056  1.00  0.490          C  
ATOM   9694  O   ARG B 585       2.944   2.319  26.208  1.00  0.540          O  
ATOM   9695  CB  ARG B 585       2.993   3.490  23.573  1.00  0.690          C  
ATOM   9696  CG  ARG B 585       2.457   3.665  22.137  1.00  0.690          C  
ATOM   9697  CD  ARG B 585       1.486   2.601  21.771  1.00  0.690          C  
ATOM   9698  NE  ARG B 585       0.103   2.945  22.103  1.00  0.690          N  
ATOM   9699  CZ  ARG B 585      -0.881   2.060  22.431  1.00  0.690          C  
ATOM   9700  NH1 ARG B 585      -0.641   0.763  22.543  1.00  0.690          N  
ATOM   9701  NH2 ARG B 585      -2.096   2.520  22.640  1.00  0.690          N  
ATOM   9702  H   ARG B 585       2.745   5.957  24.499  1.00  0.590          H  
ATOM   9703  HA  ARG B 585       1.115   3.498  24.545  1.00  0.590          H  
ATOM   9704 1HB  ARG B 585       3.925   4.031  23.616  1.00  0.820          H  
ATOM   9705 2HB  ARG B 585       3.209   2.434  23.710  1.00  0.820          H  
ATOM   9706 1HG  ARG B 585       1.944   4.620  22.061  1.00  0.820          H  
ATOM   9707 2HG  ARG B 585       3.286   3.639  21.427  1.00  0.820          H  
ATOM   9708 1HD  ARG B 585       1.544   2.445  20.694  1.00  0.820          H  
ATOM   9709 2HD  ARG B 585       1.747   1.693  22.278  1.00  0.820          H  
ATOM   9710  HE  ARG B 585      -0.148   3.926  22.026  1.00  0.820          H  
ATOM   9711 1HH1 ARG B 585       0.294   0.401  22.399  1.00  0.820          H  
ATOM   9712 2HH1 ARG B 585      -1.402   0.110  22.778  1.00  0.820          H  
ATOM   9713 1HH2 ARG B 585      -2.273   3.509  22.534  1.00  0.820          H  
ATOM   9714 2HH2 ARG B 585      -2.845   1.889  22.896  1.00  0.820          H  
ATOM   9715  N   GLY B 586       2.654   4.409  27.037  1.00  0.480          N  
ATOM   9716  CA  GLY B 586       3.054   4.053  28.388  1.00  0.510          C  
ATOM   9717  C   GLY B 586       4.536   4.182  28.703  1.00  0.520          C  
ATOM   9718  O   GLY B 586       5.029   3.534  29.634  1.00  0.590          O  
ATOM   9719  H   GLY B 586       2.393   5.384  26.853  1.00  0.580          H  
ATOM   9720 1HA  GLY B 586       2.493   4.686  29.072  1.00  0.610          H  
ATOM   9721 2HA  GLY B 586       2.730   3.034  28.598  1.00  0.610          H  
ATOM   9722  N   PHE B 587       5.274   4.991  27.950  1.00  0.540          N  
ATOM   9723  CA  PHE B 587       6.699   5.096  28.225  1.00  0.530          C  
ATOM   9724  C   PHE B 587       7.183   6.238  29.097  1.00  0.500          C  
ATOM   9725  O   PHE B 587       6.604   7.325  29.134  1.00  0.540          O  
ATOM   9726  CB  PHE B 587       7.419   5.139  26.905  1.00  0.750          C  
ATOM   9727  CG  PHE B 587       7.289   3.870  26.300  1.00  0.750          C  
ATOM   9728  CD1 PHE B 587       6.292   3.578  25.416  1.00  0.750          C  
ATOM   9729  CD2 PHE B 587       8.109   2.923  26.667  1.00  0.750          C  
ATOM   9730  CE1 PHE B 587       6.162   2.336  24.921  1.00  0.750          C  
ATOM   9731  CE2 PHE B 587       7.970   1.711  26.205  1.00  0.750          C  
ATOM   9732  CZ  PHE B 587       7.012   1.401  25.332  1.00  0.750          C  
ATOM   9733  H   PHE B 587       4.883   5.501  27.147  1.00  0.650          H  
ATOM   9734  HA  PHE B 587       6.998   4.171  28.725  1.00  0.640          H  
ATOM   9735 1HB  PHE B 587       6.975   5.893  26.269  1.00  0.900          H  
ATOM   9736 2HB  PHE B 587       8.476   5.359  27.056  1.00  0.900          H  
ATOM   9737  HD1 PHE B 587       5.605   4.342  25.130  1.00  0.900          H  
ATOM   9738  HD2 PHE B 587       8.888   3.149  27.374  1.00  0.900          H  
ATOM   9739  HE1 PHE B 587       5.372   2.092  24.228  1.00  0.900          H  
ATOM   9740  HE2 PHE B 587       8.625   0.953  26.556  1.00  0.900          H  
ATOM   9741  HZ  PHE B 587       6.924   0.382  24.989  1.00  0.900          H  
ATOM   9742  N   ASN B 588       8.298   5.964  29.774  1.00  0.520          N  
ATOM   9743  CA  ASN B 588       9.050   6.931  30.563  1.00  0.570          C  
ATOM   9744  C   ASN B 588       9.865   7.742  29.573  1.00  0.530          C  
ATOM   9745  O   ASN B 588      10.767   7.183  28.955  1.00  0.570          O  
ATOM   9746  CB  ASN B 588       9.974   6.186  31.525  1.00  0.780          C  
ATOM   9747  CG  ASN B 588      10.766   7.029  32.453  1.00  0.780          C  
ATOM   9748  OD1 ASN B 588      10.911   8.234  32.251  1.00  0.780          O  
ATOM   9749  ND2 ASN B 588      11.306   6.410  33.476  1.00  0.780          N  
ATOM   9750  H   ASN B 588       8.662   5.004  29.730  1.00  0.620          H  
ATOM   9751  HA  ASN B 588       8.368   7.598  31.089  1.00  0.680          H  
ATOM   9752 1HB  ASN B 588       9.434   5.433  32.074  1.00  0.930          H  
ATOM   9753 2HB  ASN B 588      10.660   5.667  30.961  1.00  0.930          H  
ATOM   9754 1HD2 ASN B 588      11.873   6.917  34.125  1.00  0.930          H  
ATOM   9755 2HD2 ASN B 588      11.162   5.426  33.599  1.00  0.930          H  
ATOM   9756  N   ILE B 589       9.504   9.008  29.328  1.00  0.520          N  
ATOM   9757  CA  ILE B 589      10.186   9.752  28.268  1.00  0.520          C  
ATOM   9758  C   ILE B 589      11.027  10.979  28.585  1.00  0.560          C  
ATOM   9759  O   ILE B 589      10.556  11.979  29.136  1.00  0.610          O  
ATOM   9760  CB  ILE B 589       9.153  10.159  27.186  1.00  0.730          C  
ATOM   9761  CG1 ILE B 589       8.490   8.889  26.556  1.00  0.730          C  
ATOM   9762  CG2 ILE B 589       9.751  11.087  26.121  1.00  0.730          C  
ATOM   9763  CD1 ILE B 589       9.412   7.938  25.833  1.00  0.730          C  
ATOM   9764  H   ILE B 589       8.759   9.434  29.866  1.00  0.620          H  
ATOM   9765  HA  ILE B 589      10.882   9.071  27.809  1.00  0.620          H  
ATOM   9766  HB  ILE B 589       8.349  10.701  27.673  1.00  0.870          H  
ATOM   9767 1HG1 ILE B 589       7.979   8.347  27.327  1.00  0.870          H  
ATOM   9768 2HG1 ILE B 589       7.778   9.214  25.842  1.00  0.870          H  
ATOM   9769 1HG2 ILE B 589       8.982  11.357  25.398  1.00  0.870          H  
ATOM   9770 2HG2 ILE B 589      10.142  12.001  26.560  1.00  0.870          H  
ATOM   9771 3HG2 ILE B 589      10.551  10.578  25.637  1.00  0.870          H  
ATOM   9772 1HD1 ILE B 589       8.835   7.127  25.429  1.00  0.870          H  
ATOM   9773 2HD1 ILE B 589       9.924   8.444  25.018  1.00  0.870          H  
ATOM   9774 3HD1 ILE B 589      10.137   7.538  26.511  1.00  0.870          H  
ATOM   9775  N   ASP B 590      12.276  10.904  28.112  1.00  0.560          N  
ATOM   9776  CA  ASP B 590      13.218  12.026  28.139  1.00  0.610          C  
ATOM   9777  C   ASP B 590      13.423  12.470  26.699  1.00  0.600          C  
ATOM   9778  O   ASP B 590      12.936  11.807  25.775  1.00  0.710          O  
ATOM   9779  CB  ASP B 590      14.577  11.639  28.745  1.00  0.830          C  
ATOM   9780  CG  ASP B 590      14.598  11.414  30.248  1.00  0.830          C  
ATOM   9781  OD1 ASP B 590      14.106  12.253  30.984  1.00  0.830          O  
ATOM   9782  OD2 ASP B 590      15.131  10.387  30.664  1.00  0.830          O  
ATOM   9783  H   ASP B 590      12.550  10.006  27.692  1.00  0.670          H  
ATOM   9784  HA  ASP B 590      12.789  12.858  28.701  1.00  0.730          H  
ATOM   9785 1HB  ASP B 590      14.908  10.714  28.280  1.00  1.000          H  
ATOM   9786 2HB  ASP B 590      15.319  12.406  28.501  1.00  1.000          H  
ATOM   9787  N   PHE B 591      14.214  13.517  26.489  1.00  0.550          N  
ATOM   9788  CA  PHE B 591      14.469  13.987  25.139  1.00  0.540          C  
ATOM   9789  C   PHE B 591      15.950  14.265  24.925  1.00  0.540          C  
ATOM   9790  O   PHE B 591      16.643  14.690  25.848  1.00  0.550          O  
ATOM   9791  CB  PHE B 591      13.683  15.276  24.906  1.00  0.760          C  
ATOM   9792  CG  PHE B 591      12.228  15.136  25.114  1.00  0.760          C  
ATOM   9793  CD1 PHE B 591      11.683  15.420  26.358  1.00  0.760          C  
ATOM   9794  CD2 PHE B 591      11.400  14.721  24.115  1.00  0.760          C  
ATOM   9795  CE1 PHE B 591      10.338  15.286  26.582  1.00  0.760          C  
ATOM   9796  CE2 PHE B 591      10.069  14.587  24.331  1.00  0.760          C  
ATOM   9797  CZ  PHE B 591       9.526  14.869  25.569  1.00  0.760          C  
ATOM   9798  H   PHE B 591      14.600  14.039  27.280  1.00  0.660          H  
ATOM   9799  HA  PHE B 591      14.153  13.228  24.429  1.00  0.650          H  
ATOM   9800 1HB  PHE B 591      14.034  16.029  25.589  1.00  0.910          H  
ATOM   9801 2HB  PHE B 591      13.858  15.630  23.892  1.00  0.910          H  
ATOM   9802  HD1 PHE B 591      12.341  15.747  27.167  1.00  0.910          H  
ATOM   9803  HD2 PHE B 591      11.819  14.494  23.139  1.00  0.910          H  
ATOM   9804  HE1 PHE B 591       9.917  15.508  27.568  1.00  0.910          H  
ATOM   9805  HE2 PHE B 591       9.449  14.259  23.537  1.00  0.910          H  
ATOM   9806  HZ  PHE B 591       8.458  14.755  25.750  1.00  0.910          H  
ATOM   9807  N   ILE B 592      16.426  14.065  23.709  1.00  0.540          N  
ATOM   9808  CA  ILE B 592      17.802  14.403  23.365  1.00  0.530          C  
ATOM   9809  C   ILE B 592      17.861  15.179  22.060  1.00  0.530          C  
ATOM   9810  O   ILE B 592      17.144  14.886  21.104  1.00  0.520          O  
ATOM   9811  CB  ILE B 592      18.703  13.129  23.295  1.00  0.750          C  
ATOM   9812  CG1 ILE B 592      20.216  13.510  23.067  1.00  0.750          C  
ATOM   9813  CG2 ILE B 592      18.227  12.173  22.189  1.00  0.750          C  
ATOM   9814  CD1 ILE B 592      21.229  12.361  23.314  1.00  0.750          C  
ATOM   9815  H   ILE B 592      15.796  13.671  23.011  1.00  0.650          H  
ATOM   9816  HA  ILE B 592      18.205  15.042  24.145  1.00  0.640          H  
ATOM   9817  HB  ILE B 592      18.642  12.652  24.246  1.00  0.900          H  
ATOM   9818 1HG1 ILE B 592      20.346  13.852  22.038  1.00  0.900          H  
ATOM   9819 2HG1 ILE B 592      20.467  14.336  23.740  1.00  0.900          H  
ATOM   9820 1HG2 ILE B 592      18.826  11.272  22.174  1.00  0.900          H  
ATOM   9821 2HG2 ILE B 592      17.197  11.909  22.359  1.00  0.900          H  
ATOM   9822 3HG2 ILE B 592      18.320  12.664  21.246  1.00  0.900          H  
ATOM   9823 1HD1 ILE B 592      22.238  12.729  23.134  1.00  0.900          H  
ATOM   9824 2HD1 ILE B 592      21.147  12.017  24.349  1.00  0.900          H  
ATOM   9825 3HD1 ILE B 592      21.036  11.536  22.644  1.00  0.900          H  
ATOM   9826  N   THR B 593      18.711  16.171  22.008  1.00  0.550          N  
ATOM   9827  CA  THR B 593      18.935  16.878  20.766  1.00  0.560          C  
ATOM   9828  C   THR B 593      20.393  17.224  20.647  1.00  0.590          C  
ATOM   9829  O   THR B 593      21.223  16.701  21.399  1.00  0.600          O  
ATOM   9830  CB  THR B 593      18.072  18.116  20.612  1.00  0.780          C  
ATOM   9831  OG1 THR B 593      18.220  18.573  19.267  1.00  0.780          O  
ATOM   9832  CG2 THR B 593      18.461  19.200  21.593  1.00  0.780          C  
ATOM   9833  H   THR B 593      19.229  16.425  22.849  1.00  0.660          H  
ATOM   9834  HA  THR B 593      18.687  16.215  19.933  1.00  0.670          H  
ATOM   9835  HB  THR B 593      17.036  17.835  20.771  1.00  0.940          H  
ATOM   9836  HG1 THR B 593      17.615  18.010  18.700  1.00  0.940          H  
ATOM   9837 1HG2 THR B 593      17.816  20.064  21.451  1.00  0.940          H  
ATOM   9838 2HG2 THR B 593      18.335  18.811  22.600  1.00  0.940          H  
ATOM   9839 3HG2 THR B 593      19.483  19.504  21.453  1.00  0.940          H  
ATOM   9840  N   PHE B 594      20.730  18.030  19.665  1.00  0.630          N  
ATOM   9841  CA  PHE B 594      22.121  18.333  19.459  1.00  0.700          C  
ATOM   9842  C   PHE B 594      22.410  19.617  18.733  1.00  0.720          C  
ATOM   9843  O   PHE B 594      21.540  20.223  18.102  1.00  0.720          O  
ATOM   9844  CB  PHE B 594      22.772  17.206  18.693  1.00  0.950          C  
ATOM   9845  CG  PHE B 594      22.249  17.017  17.313  1.00  0.950          C  
ATOM   9846  CD1 PHE B 594      22.880  17.635  16.237  1.00  0.950          C  
ATOM   9847  CD2 PHE B 594      21.124  16.239  17.076  1.00  0.950          C  
ATOM   9848  CE1 PHE B 594      22.397  17.487  14.967  1.00  0.950          C  
ATOM   9849  CE2 PHE B 594      20.637  16.093  15.807  1.00  0.950          C  
ATOM   9850  CZ  PHE B 594      21.270  16.720  14.748  1.00  0.950          C  
ATOM   9851  H   PHE B 594      19.995  18.420  19.080  1.00  0.760          H  
ATOM   9852  HA  PHE B 594      22.588  18.405  20.437  1.00  0.840          H  
ATOM   9853 1HB  PHE B 594      23.821  17.417  18.630  1.00  1.140          H  
ATOM   9854 2HB  PHE B 594      22.648  16.290  19.242  1.00  1.140          H  
ATOM   9855  HD1 PHE B 594      23.770  18.247  16.416  1.00  1.140          H  
ATOM   9856  HD2 PHE B 594      20.621  15.749  17.910  1.00  1.140          H  
ATOM   9857  HE1 PHE B 594      22.900  17.979  14.135  1.00  1.140          H  
ATOM   9858  HE2 PHE B 594      19.752  15.490  15.629  1.00  1.140          H  
ATOM   9859  HZ  PHE B 594      20.878  16.604  13.742  1.00  1.140          H  
ATOM   9860  N   ILE B 595      23.679  19.996  18.793  1.00  0.780          N  
ATOM   9861  CA  ILE B 595      24.172  21.133  18.056  1.00  0.850          C  
ATOM   9862  C   ILE B 595      25.374  20.745  17.204  1.00  0.900          C  
ATOM   9863  O   ILE B 595      26.082  19.775  17.490  1.00  1.160          O  
ATOM   9864  CB  ILE B 595      24.563  22.291  19.012  1.00  1.160          C  
ATOM   9865  CG1 ILE B 595      25.727  21.846  19.964  1.00  1.160          C  
ATOM   9866  CG2 ILE B 595      23.344  22.718  19.798  1.00  1.160          C  
ATOM   9867  CD1 ILE B 595      26.331  22.947  20.812  1.00  1.160          C  
ATOM   9868  H   ILE B 595      24.306  19.431  19.373  1.00  0.940          H  
ATOM   9869  HA  ILE B 595      23.392  21.485  17.399  1.00  1.020          H  
ATOM   9870  HB  ILE B 595      24.917  23.138  18.431  1.00  1.390          H  
ATOM   9871 1HG1 ILE B 595      25.362  21.060  20.628  1.00  1.390          H  
ATOM   9872 2HG1 ILE B 595      26.542  21.445  19.361  1.00  1.390          H  
ATOM   9873 1HG2 ILE B 595      23.578  23.546  20.457  1.00  1.390          H  
ATOM   9874 2HG2 ILE B 595      22.578  23.024  19.111  1.00  1.390          H  
ATOM   9875 3HG2 ILE B 595      22.984  21.890  20.382  1.00  1.390          H  
ATOM   9876 1HD1 ILE B 595      27.141  22.529  21.415  1.00  1.390          H  
ATOM   9877 2HD1 ILE B 595      26.735  23.727  20.164  1.00  1.390          H  
ATOM   9878 3HD1 ILE B 595      25.589  23.377  21.474  1.00  1.390          H  
ATOM   9879  N   ASN B 596      25.603  21.556  16.186  1.00  0.860          N  
ATOM   9880  CA  ASN B 596      26.748  21.505  15.294  1.00  0.970          C  
ATOM   9881  C   ASN B 596      27.193  22.952  15.059  1.00  1.080          C  
ATOM   9882  O   ASN B 596      27.475  23.367  13.931  1.00  1.130          O  
ATOM   9883  CB  ASN B 596      26.490  20.728  14.011  1.00  1.310          C  
ATOM   9884  CG  ASN B 596      25.427  21.276  13.083  1.00  1.310          C  
ATOM   9885  OD1 ASN B 596      24.626  22.138  13.423  1.00  1.310          O  
ATOM   9886  ND2 ASN B 596      25.416  20.757  11.888  1.00  1.310          N  
ATOM   9887  H   ASN B 596      24.929  22.285  16.020  1.00  1.030          H  
ATOM   9888  HA  ASN B 596      27.552  20.986  15.808  1.00  1.160          H  
ATOM   9889 1HB  ASN B 596      27.428  20.677  13.451  1.00  1.580          H  
ATOM   9890 2HB  ASN B 596      26.231  19.704  14.274  1.00  1.580          H  
ATOM   9891 1HD2 ASN B 596      24.733  21.042  11.221  1.00  1.580          H  
ATOM   9892 2HD2 ASN B 596      26.094  20.045  11.646  1.00  1.580          H  
ATOM   9893  N   GLU B 597      27.089  23.742  16.121  1.00  1.200          N  
ATOM   9894  CA  GLU B 597      27.455  25.145  16.152  1.00  1.330          C  
ATOM   9895  C   GLU B 597      28.950  25.206  15.853  1.00  1.590          C  
ATOM   9896  O   GLU B 597      29.700  24.377  16.368  1.00  2.400          O  
ATOM   9897  CB  GLU B 597      27.105  25.752  17.517  1.00  1.810          C  
ATOM   9898  CG  GLU B 597      27.276  27.251  17.598  1.00  1.810          C  
ATOM   9899  CD  GLU B 597      26.749  27.848  18.862  1.00  1.810          C  
ATOM   9900  OE1 GLU B 597      26.348  27.121  19.728  1.00  1.810          O  
ATOM   9901  OE2 GLU B 597      26.729  29.053  18.952  1.00  1.810          O  
ATOM   9902  H   GLU B 597      26.812  23.298  16.987  1.00  1.440          H  
ATOM   9903  HA  GLU B 597      26.898  25.681  15.395  1.00  1.600          H  
ATOM   9904 1HB  GLU B 597      26.070  25.521  17.768  1.00  2.170          H  
ATOM   9905 2HB  GLU B 597      27.735  25.303  18.286  1.00  2.170          H  
ATOM   9906 1HG  GLU B 597      28.334  27.497  17.514  1.00  2.170          H  
ATOM   9907 2HG  GLU B 597      26.750  27.701  16.755  1.00  2.170          H  
ATOM   9908  N   PRO B 598      29.436  26.149  15.030  1.00  1.340          N  
ATOM   9909  CA  PRO B 598      28.866  27.326  14.354  1.00  1.320          C  
ATOM   9910  C   PRO B 598      27.788  27.172  13.267  1.00  1.320          C  
ATOM   9911  O   PRO B 598      27.195  28.181  12.896  1.00  1.540          O  
ATOM   9912  CB  PRO B 598      30.116  27.964  13.724  1.00  1.980          C  
ATOM   9913  CG  PRO B 598      31.097  26.842  13.561  1.00  1.980          C  
ATOM   9914  CD  PRO B 598      30.863  25.957  14.742  1.00  1.980          C  
ATOM   9915  HA  PRO B 598      28.489  28.007  15.123  1.00  1.580          H  
ATOM   9916 1HB  PRO B 598      29.851  28.439  12.766  1.00  2.380          H  
ATOM   9917 2HB  PRO B 598      30.492  28.765  14.381  1.00  2.380          H  
ATOM   9918 1HG  PRO B 598      30.922  26.326  12.601  1.00  2.380          H  
ATOM   9919 2HG  PRO B 598      32.123  27.237  13.527  1.00  2.380          H  
ATOM   9920 1HD  PRO B 598      31.052  24.907  14.469  1.00  2.380          H  
ATOM   9921 2HD  PRO B 598      31.469  26.269  15.604  1.00  2.380          H  
ATOM   9922  N   ASN B 599      27.559  25.985  12.698  1.00  1.140          N  
ATOM   9923  CA  ASN B 599      26.553  25.916  11.635  1.00  1.190          C  
ATOM   9924  C   ASN B 599      25.147  26.007  12.210  1.00  1.080          C  
ATOM   9925  O   ASN B 599      24.242  26.607  11.622  1.00  1.190          O  
ATOM   9926  CB  ASN B 599      26.721  24.643  10.840  1.00  1.650          C  
ATOM   9927  CG  ASN B 599      27.951  24.663   9.994  1.00  1.650          C  
ATOM   9928  OD1 ASN B 599      28.452  25.716   9.577  1.00  1.650          O  
ATOM   9929  ND2 ASN B 599      28.470  23.498   9.741  1.00  1.650          N  
ATOM   9930  H   ASN B 599      28.012  25.119  12.995  1.00  1.370          H  
ATOM   9931  HA  ASN B 599      26.687  26.769  10.968  1.00  1.430          H  
ATOM   9932 1HB  ASN B 599      26.764  23.789  11.514  1.00  1.980          H  
ATOM   9933 2HB  ASN B 599      25.854  24.503  10.192  1.00  1.980          H  
ATOM   9934 1HD2 ASN B 599      29.299  23.429   9.187  1.00  1.980          H  
ATOM   9935 2HD2 ASN B 599      28.042  22.676  10.114  1.00  1.980          H  
ATOM   9936  N   LYS B 600      24.971  25.396  13.367  1.00  1.150          N  
ATOM   9937  CA  LYS B 600      23.671  25.377  14.032  1.00  1.100          C  
ATOM   9938  C   LYS B 600      23.134  26.758  14.375  1.00  1.030          C  
ATOM   9939  O   LYS B 600      23.806  27.570  15.012  1.00  1.120          O  
ATOM   9940  CB  LYS B 600      23.718  24.547  15.318  1.00  1.560          C  
ATOM   9941  CG  LYS B 600      22.397  24.383  16.131  1.00  1.560          C  
ATOM   9942  CD  LYS B 600      21.222  23.643  15.383  1.00  1.560          C  
ATOM   9943  CE  LYS B 600      21.486  22.153  15.041  1.00  1.560          C  
ATOM   9944  NZ  LYS B 600      20.263  21.473  14.503  1.00  1.560          N  
ATOM   9945  H   LYS B 600      25.777  24.895  13.740  1.00  1.380          H  
ATOM   9946  HA  LYS B 600      22.979  24.904  13.365  1.00  1.320          H  
ATOM   9947 1HB  LYS B 600      24.057  23.594  15.108  1.00  1.870          H  
ATOM   9948 2HB  LYS B 600      24.438  24.999  15.990  1.00  1.870          H  
ATOM   9949 1HG  LYS B 600      22.621  23.828  17.019  1.00  1.870          H  
ATOM   9950 2HG  LYS B 600      22.041  25.365  16.444  1.00  1.870          H  
ATOM   9951 1HD  LYS B 600      20.383  23.649  16.053  1.00  1.870          H  
ATOM   9952 2HD  LYS B 600      20.937  24.180  14.483  1.00  1.870          H  
ATOM   9953 1HE  LYS B 600      22.258  22.106  14.288  1.00  1.870          H  
ATOM   9954 2HE  LYS B 600      21.807  21.620  15.913  1.00  1.870          H  
ATOM   9955 1HZ  LYS B 600      20.472  20.512  14.269  1.00  1.870          H  
ATOM   9956 2HZ  LYS B 600      19.536  21.482  15.205  1.00  1.870          H  
ATOM   9957 3HZ  LYS B 600      19.936  21.949  13.679  1.00  1.870          H  
ATOM   9958  N   ASN B 601      21.873  26.978  14.027  1.00  0.950          N  
ATOM   9959  CA  ASN B 601      21.143  28.179  14.375  1.00  0.960          C  
ATOM   9960  C   ASN B 601      20.584  27.947  15.769  1.00  0.940          C  
ATOM   9961  O   ASN B 601      19.747  27.059  15.945  1.00  0.900          O  
ATOM   9962  CB  ASN B 601      20.032  28.483  13.387  1.00  1.340          C  
ATOM   9963  CG  ASN B 601      19.351  29.818  13.675  1.00  1.340          C  
ATOM   9964  OD1 ASN B 601      19.225  30.261  14.839  1.00  1.340          O  
ATOM   9965  ND2 ASN B 601      18.903  30.468  12.623  1.00  1.340          N  
ATOM   9966  H   ASN B 601      21.401  26.287  13.465  1.00  1.140          H  
ATOM   9967  HA  ASN B 601      21.833  29.024  14.419  1.00  1.150          H  
ATOM   9968 1HB  ASN B 601      20.437  28.506  12.372  1.00  1.610          H  
ATOM   9969 2HB  ASN B 601      19.283  27.689  13.416  1.00  1.610          H  
ATOM   9970 1HD2 ASN B 601      18.438  31.346  12.731  1.00  1.610          H  
ATOM   9971 2HD2 ASN B 601      19.016  30.076  11.703  1.00  1.610          H  
ATOM   9972  N   GLN B 602      21.013  28.738  16.752  1.00  1.030          N  
ATOM   9973  CA  GLN B 602      20.632  28.549  18.158  1.00  1.080          C  
ATOM   9974  C   GLN B 602      19.111  28.552  18.388  1.00  1.070          C  
ATOM   9975  O   GLN B 602      18.637  28.031  19.409  1.00  1.140          O  
ATOM   9976  CB  GLN B 602      21.278  29.624  19.039  1.00  1.490          C  
ATOM   9977  CG  GLN B 602      22.812  29.513  19.187  1.00  1.490          C  
ATOM   9978  CD  GLN B 602      23.374  30.621  20.077  1.00  1.490          C  
ATOM   9979  OE1 GLN B 602      22.601  31.456  20.562  1.00  1.490          O  
ATOM   9980  NE2 GLN B 602      24.688  30.648  20.294  1.00  1.490          N  
ATOM   9981  H   GLN B 602      21.671  29.467  16.514  1.00  1.240          H  
ATOM   9982  HA  GLN B 602      21.014  27.579  18.477  1.00  1.300          H  
ATOM   9983 1HB  GLN B 602      21.052  30.608  18.626  1.00  1.790          H  
ATOM   9984 2HB  GLN B 602      20.843  29.584  20.037  1.00  1.790          H  
ATOM   9985 1HG  GLN B 602      23.060  28.552  19.638  1.00  1.790          H  
ATOM   9986 2HG  GLN B 602      23.280  29.589  18.206  1.00  1.790          H  
ATOM   9987 1HE2 GLN B 602      25.085  31.360  20.868  1.00  1.790          H  
ATOM   9988 2HE2 GLN B 602      25.321  29.951  19.871  1.00  1.790          H  
ATOM   9989  N   LYS B 603      18.353  29.138  17.453  1.00  1.050          N  
ATOM   9990  CA  LYS B 603      16.900  29.170  17.562  1.00  1.080          C  
ATOM   9991  C   LYS B 603      16.337  27.755  17.531  1.00  0.950          C  
ATOM   9992  O   LYS B 603      15.257  27.513  18.068  1.00  0.910          O  
ATOM   9993  CB  LYS B 603      16.253  30.006  16.458  1.00  1.500          C  
ATOM   9994  CG  LYS B 603      16.535  31.537  16.517  1.00  1.500          C  
ATOM   9995  CD  LYS B 603      15.974  32.237  17.792  1.00  1.500          C  
ATOM   9996  CE  LYS B 603      14.443  32.320  17.809  1.00  1.500          C  
ATOM   9997  NZ  LYS B 603      13.947  33.073  19.011  1.00  1.500          N  
ATOM   9998  H   LYS B 603      18.805  29.541  16.628  1.00  1.260          H  
ATOM   9999  HA  LYS B 603      16.637  29.587  18.530  1.00  1.300          H  
ATOM  10000 1HB  LYS B 603      16.616  29.648  15.492  1.00  1.800          H  
ATOM  10001 2HB  LYS B 603      15.178  29.844  16.467  1.00  1.800          H  
ATOM  10002 1HG  LYS B 603      17.613  31.691  16.494  1.00  1.800          H  
ATOM  10003 2HG  LYS B 603      16.108  32.012  15.635  1.00  1.800          H  
ATOM  10004 1HD  LYS B 603      16.310  31.746  18.699  1.00  1.800          H  
ATOM  10005 2HD  LYS B 603      16.360  33.256  17.812  1.00  1.800          H  
ATOM  10006 1HE  LYS B 603      14.101  32.824  16.908  1.00  1.800          H  
ATOM  10007 2HE  LYS B 603      14.022  31.316  17.840  1.00  1.800          H  
ATOM  10008 1HZ  LYS B 603      12.940  33.106  19.000  1.00  1.800          H  
ATOM  10009 2HZ  LYS B 603      14.255  32.582  19.879  1.00  1.800          H  
ATOM  10010 3HZ  LYS B 603      14.312  34.009  19.011  1.00  1.800          H  
ATOM  10011  N   THR B 604      17.029  26.821  16.872  1.00  0.930          N  
ATOM  10012  CA  THR B 604      16.542  25.458  16.799  1.00  0.820          C  
ATOM  10013  C   THR B 604      16.458  24.861  18.189  1.00  0.800          C  
ATOM  10014  O   THR B 604      15.494  24.165  18.497  1.00  0.790          O  
ATOM  10015  CB  THR B 604      17.427  24.572  15.912  1.00  1.190          C  
ATOM  10016  OG1 THR B 604      17.414  25.059  14.570  1.00  1.190          O  
ATOM  10017  CG2 THR B 604      16.909  23.130  15.930  1.00  1.190          C  
ATOM  10018  H   THR B 604      17.929  27.037  16.438  1.00  1.120          H  
ATOM  10019  HA  THR B 604      15.540  25.471  16.375  1.00  0.980          H  
ATOM  10020  HB  THR B 604      18.434  24.609  16.282  1.00  1.430          H  
ATOM  10021  HG1 THR B 604      17.846  25.921  14.530  1.00  1.430          H  
ATOM  10022 1HG2 THR B 604      17.531  22.510  15.297  1.00  1.430          H  
ATOM  10023 2HG2 THR B 604      16.934  22.744  16.931  1.00  1.430          H  
ATOM  10024 3HG2 THR B 604      15.887  23.105  15.562  1.00  1.430          H  
ATOM  10025  N   ILE B 605      17.478  25.090  19.017  1.00  0.840          N  
ATOM  10026  CA  ILE B 605      17.490  24.539  20.361  1.00  0.860          C  
ATOM  10027  C   ILE B 605      16.366  25.177  21.162  1.00  0.820          C  
ATOM  10028  O   ILE B 605      15.730  24.491  21.968  1.00  0.800          O  
ATOM  10029  CB  ILE B 605      18.857  24.675  21.055  1.00  1.200          C  
ATOM  10030  CG1 ILE B 605      19.947  23.867  20.251  1.00  1.200          C  
ATOM  10031  CG2 ILE B 605      18.768  24.155  22.528  1.00  1.200          C  
ATOM  10032  CD1 ILE B 605      19.718  22.343  20.102  1.00  1.200          C  
ATOM  10033  H   ILE B 605      18.233  25.685  18.698  1.00  1.010          H  
ATOM  10034  HA  ILE B 605      17.258  23.482  20.303  1.00  1.030          H  
ATOM  10035  HB  ILE B 605      19.161  25.726  21.053  1.00  1.440          H  
ATOM  10036 1HG1 ILE B 605      20.015  24.292  19.250  1.00  1.440          H  
ATOM  10037 2HG1 ILE B 605      20.901  24.012  20.753  1.00  1.440          H  
ATOM  10038 1HG2 ILE B 605      19.740  24.258  23.007  1.00  1.440          H  
ATOM  10039 2HG2 ILE B 605      18.038  24.738  23.087  1.00  1.440          H  
ATOM  10040 3HG2 ILE B 605      18.465  23.110  22.546  1.00  1.440          H  
ATOM  10041 1HD1 ILE B 605      20.530  21.918  19.542  1.00  1.440          H  
ATOM  10042 2HD1 ILE B 605      19.689  21.878  21.077  1.00  1.440          H  
ATOM  10043 3HD1 ILE B 605      18.801  22.133  19.573  1.00  1.440          H  
ATOM  10044  N   GLU B 606      16.153  26.496  21.007  1.00  0.860          N  
ATOM  10045  CA  GLU B 606      15.028  27.121  21.704  1.00  0.860          C  
ATOM  10046  C   GLU B 606      13.716  26.433  21.312  1.00  0.780          C  
ATOM  10047  O   GLU B 606      12.895  26.114  22.180  1.00  0.760          O  
ATOM  10048  CB  GLU B 606      14.907  28.612  21.389  1.00  1.200          C  
ATOM  10049  CG  GLU B 606      13.715  29.286  22.094  1.00  1.200          C  
ATOM  10050  CD  GLU B 606      13.561  30.750  21.792  1.00  1.200          C  
ATOM  10051  OE1 GLU B 606      14.503  31.373  21.328  1.00  1.200          O  
ATOM  10052  OE2 GLU B 606      12.469  31.252  21.994  1.00  1.200          O  
ATOM  10053  H   GLU B 606      16.768  27.043  20.392  1.00  1.030          H  
ATOM  10054  HA  GLU B 606      15.174  27.000  22.776  1.00  1.030          H  
ATOM  10055 1HB  GLU B 606      15.822  29.126  21.682  1.00  1.440          H  
ATOM  10056 2HB  GLU B 606      14.784  28.750  20.315  1.00  1.440          H  
ATOM  10057 1HG  GLU B 606      12.795  28.786  21.791  1.00  1.440          H  
ATOM  10058 2HG  GLU B 606      13.823  29.151  23.169  1.00  1.440          H  
ATOM  10059  N   LYS B 607      13.524  26.187  20.008  1.00  0.770          N  
ATOM  10060  CA  LYS B 607      12.322  25.518  19.525  1.00  0.720          C  
ATOM  10061  C   LYS B 607      12.207  24.113  20.094  1.00  0.660          C  
ATOM  10062  O   LYS B 607      11.131  23.719  20.527  1.00  0.640          O  
ATOM  10063  CB  LYS B 607      12.309  25.485  18.000  1.00  1.030          C  
ATOM  10064  CG  LYS B 607      12.020  26.833  17.347  1.00  1.030          C  
ATOM  10065  CD  LYS B 607      12.161  26.758  15.822  1.00  1.030          C  
ATOM  10066  CE  LYS B 607      11.803  28.078  15.140  1.00  1.030          C  
ATOM  10067  NZ  LYS B 607      10.303  28.309  15.048  1.00  1.030          N  
ATOM  10068  H   LYS B 607      14.224  26.510  19.332  1.00  0.920          H  
ATOM  10069  HA  LYS B 607      11.457  26.087  19.864  1.00  0.860          H  
ATOM  10070 1HB  LYS B 607      13.278  25.148  17.638  1.00  1.230          H  
ATOM  10071 2HB  LYS B 607      11.564  24.771  17.647  1.00  1.230          H  
ATOM  10072 1HG  LYS B 607      11.002  27.125  17.598  1.00  1.230          H  
ATOM  10073 2HG  LYS B 607      12.702  27.583  17.740  1.00  1.230          H  
ATOM  10074 1HD  LYS B 607      13.195  26.512  15.580  1.00  1.230          H  
ATOM  10075 2HD  LYS B 607      11.520  25.970  15.432  1.00  1.230          H  
ATOM  10076 1HE  LYS B 607      12.248  28.890  15.716  1.00  1.230          H  
ATOM  10077 2HE  LYS B 607      12.224  28.085  14.137  1.00  1.230          H  
ATOM  10078 1HZ  LYS B 607      10.134  29.192  14.596  1.00  1.230          H  
ATOM  10079 2HZ  LYS B 607       9.880  27.567  14.484  1.00  1.230          H  
ATOM  10080 3HZ  LYS B 607       9.859  28.322  15.961  1.00  1.230          H  
ATOM  10081  N   ILE B 608      13.314  23.378  20.143  1.00  0.650          N  
ATOM  10082  CA  ILE B 608      13.315  22.035  20.695  1.00  0.610          C  
ATOM  10083  C   ILE B 608      12.976  22.046  22.160  1.00  0.620          C  
ATOM  10084  O   ILE B 608      12.277  21.149  22.631  1.00  0.590          O  
ATOM  10085  CB  ILE B 608      14.605  21.282  20.424  1.00  0.870          C  
ATOM  10086  CG1 ILE B 608      14.671  21.029  18.931  1.00  0.870          C  
ATOM  10087  CG2 ILE B 608      14.603  19.978  21.196  1.00  0.870          C  
ATOM  10088  CD1 ILE B 608      15.956  20.547  18.460  1.00  0.870          C  
ATOM  10089  H   ILE B 608      14.175  23.758  19.741  1.00  0.780          H  
ATOM  10090  HA  ILE B 608      12.536  21.482  20.196  1.00  0.730          H  
ATOM  10091  HB  ILE B 608      15.461  21.896  20.708  1.00  1.040          H  
ATOM  10092 1HG1 ILE B 608      13.919  20.296  18.667  1.00  1.040          H  
ATOM  10093 2HG1 ILE B 608      14.450  21.952  18.416  1.00  1.040          H  
ATOM  10094 1HG2 ILE B 608      15.487  19.426  21.005  1.00  1.040          H  
ATOM  10095 2HG2 ILE B 608      14.544  20.154  22.259  1.00  1.040          H  
ATOM  10096 3HG2 ILE B 608      13.753  19.419  20.881  1.00  1.040          H  
ATOM  10097 1HD1 ILE B 608      15.935  20.404  17.391  1.00  1.040          H  
ATOM  10098 2HD1 ILE B 608      16.734  21.263  18.709  1.00  1.040          H  
ATOM  10099 3HD1 ILE B 608      16.157  19.622  18.922  1.00  1.040          H  
ATOM  10100  N   THR B 609      13.537  22.993  22.898  1.00  0.660          N  
ATOM  10101  CA  THR B 609      13.253  23.124  24.308  1.00  0.680          C  
ATOM  10102  C   THR B 609      11.755  23.317  24.475  1.00  0.680          C  
ATOM  10103  O   THR B 609      11.134  22.648  25.307  1.00  0.670          O  
ATOM  10104  CB  THR B 609      14.029  24.303  24.919  1.00  0.940          C  
ATOM  10105  OG1 THR B 609      15.443  24.084  24.740  1.00  0.940          O  
ATOM  10106  CG2 THR B 609      13.723  24.385  26.403  1.00  0.940          C  
ATOM  10107  H   THR B 609      14.184  23.646  22.459  1.00  0.790          H  
ATOM  10108  HA  THR B 609      13.523  22.220  24.824  1.00  0.820          H  
ATOM  10109  HB  THR B 609      13.744  25.232  24.429  1.00  1.130          H  
ATOM  10110  HG1 THR B 609      15.663  24.165  23.779  1.00  1.130          H  
ATOM  10111 1HG2 THR B 609      14.279  25.210  26.840  1.00  1.130          H  
ATOM  10112 2HG2 THR B 609      12.659  24.549  26.555  1.00  1.130          H  
ATOM  10113 3HG2 THR B 609      14.017  23.452  26.882  1.00  1.130          H  
ATOM  10114  N   ARG B 610      11.169  24.213  23.665  1.00  0.700          N  
ATOM  10115  CA  ARG B 610       9.737  24.444  23.698  1.00  0.700          C  
ATOM  10116  C   ARG B 610       8.977  23.164  23.335  1.00  0.670          C  
ATOM  10117  O   ARG B 610       7.963  22.858  23.971  1.00  0.670          O  
ATOM  10118  CB  ARG B 610       9.359  25.585  22.767  1.00  0.980          C  
ATOM  10119  CG  ARG B 610       9.790  26.967  23.246  1.00  0.980          C  
ATOM  10120  CD  ARG B 610       9.426  28.046  22.275  1.00  0.980          C  
ATOM  10121  NE  ARG B 610       9.932  29.364  22.702  1.00  0.980          N  
ATOM  10122  CZ  ARG B 610       9.344  30.197  23.576  1.00  0.980          C  
ATOM  10123  NH1 ARG B 610       8.197  29.900  24.168  1.00  0.980          N  
ATOM  10124  NH2 ARG B 610       9.961  31.329  23.821  1.00  0.980          N  
ATOM  10125  H   ARG B 610      11.754  24.763  23.027  1.00  0.840          H  
ATOM  10126  HA  ARG B 610       9.461  24.733  24.711  1.00  0.840          H  
ATOM  10127 1HB  ARG B 610       9.829  25.431  21.809  1.00  1.180          H  
ATOM  10128 2HB  ARG B 610       8.283  25.596  22.609  1.00  1.180          H  
ATOM  10129 1HG  ARG B 610       9.311  27.176  24.199  1.00  1.180          H  
ATOM  10130 2HG  ARG B 610      10.869  26.987  23.379  1.00  1.180          H  
ATOM  10131 1HD  ARG B 610       9.877  27.811  21.308  1.00  1.180          H  
ATOM  10132 2HD  ARG B 610       8.346  28.101  22.161  1.00  1.180          H  
ATOM  10133  HE  ARG B 610      10.823  29.712  22.302  1.00  1.180          H  
ATOM  10134 1HH1 ARG B 610       7.732  29.029  23.971  1.00  1.180          H  
ATOM  10135 2HH1 ARG B 610       7.781  30.551  24.821  1.00  1.180          H  
ATOM  10136 1HH2 ARG B 610      10.854  31.507  23.328  1.00  1.180          H  
ATOM  10137 2HH2 ARG B 610       9.578  32.003  24.466  1.00  1.180          H  
ATOM  10138  N   LEU B 611       9.469  22.395  22.347  1.00  0.630          N  
ATOM  10139  CA  LEU B 611       8.793  21.159  22.002  1.00  0.600          C  
ATOM  10140  C   LEU B 611       8.827  20.217  23.176  1.00  0.580          C  
ATOM  10141  O   LEU B 611       7.791  19.729  23.594  1.00  0.570          O  
ATOM  10142  CB  LEU B 611       9.490  20.406  20.845  1.00  0.850          C  
ATOM  10143  CG  LEU B 611       9.450  21.001  19.447  1.00  0.850          C  
ATOM  10144  CD1 LEU B 611      10.383  20.187  18.514  1.00  0.850          C  
ATOM  10145  CD2 LEU B 611       8.051  20.973  18.946  1.00  0.850          C  
ATOM  10146  H   LEU B 611      10.270  22.722  21.807  1.00  0.760          H  
ATOM  10147  HA  LEU B 611       7.755  21.375  21.767  1.00  0.720          H  
ATOM  10148 1HB  LEU B 611      10.530  20.277  21.106  1.00  1.020          H  
ATOM  10149 2HB  LEU B 611       9.049  19.421  20.780  1.00  1.020          H  
ATOM  10150  HG  LEU B 611       9.802  22.012  19.471  1.00  1.020          H  
ATOM  10151 1HD1 LEU B 611      10.356  20.621  17.510  1.00  1.020          H  
ATOM  10152 2HD1 LEU B 611      11.390  20.204  18.872  1.00  1.020          H  
ATOM  10153 3HD1 LEU B 611      10.053  19.162  18.466  1.00  1.020          H  
ATOM  10154 1HD2 LEU B 611       8.013  21.392  17.947  1.00  1.020          H  
ATOM  10155 2HD2 LEU B 611       7.724  19.956  18.924  1.00  1.020          H  
ATOM  10156 3HD2 LEU B 611       7.406  21.544  19.589  1.00  1.020          H  
ATOM  10157  N   ALA B 612       9.981  20.036  23.811  1.00  0.570          N  
ATOM  10158  CA  ALA B 612      10.065  19.092  24.916  1.00  0.560          C  
ATOM  10159  C   ALA B 612       9.092  19.490  26.021  1.00  0.600          C  
ATOM  10160  O   ALA B 612       8.408  18.635  26.605  1.00  0.590          O  
ATOM  10161  CB  ALA B 612      11.494  19.039  25.433  1.00  0.790          C  
ATOM  10162  H   ALA B 612      10.816  20.513  23.476  1.00  0.680          H  
ATOM  10163  HA  ALA B 612       9.783  18.106  24.554  1.00  0.670          H  
ATOM  10164 1HB  ALA B 612      11.564  18.327  26.246  1.00  0.950          H  
ATOM  10165 2HB  ALA B 612      12.156  18.737  24.622  1.00  0.950          H  
ATOM  10166 3HB  ALA B 612      11.783  20.030  25.789  1.00  0.950          H  
ATOM  10167  N   ASN B 613       8.982  20.798  26.271  1.00  0.650          N  
ATOM  10168  CA  ASN B 613       8.092  21.318  27.295  1.00  0.700          C  
ATOM  10169  C   ASN B 613       6.609  21.142  26.958  1.00  0.700          C  
ATOM  10170  O   ASN B 613       5.786  20.982  27.862  1.00  0.730          O  
ATOM  10171  CB  ASN B 613       8.408  22.773  27.552  1.00  0.960          C  
ATOM  10172  CG  ASN B 613       9.701  22.951  28.287  1.00  0.960          C  
ATOM  10173  OD1 ASN B 613      10.205  22.034  28.947  1.00  0.960          O  
ATOM  10174  ND2 ASN B 613      10.251  24.129  28.200  1.00  0.960          N  
ATOM  10175  H   ASN B 613       9.598  21.450  25.773  1.00  0.780          H  
ATOM  10176  HA  ASN B 613       8.276  20.759  28.213  1.00  0.840          H  
ATOM  10177 1HB  ASN B 613       8.470  23.297  26.600  1.00  1.150          H  
ATOM  10178 2HB  ASN B 613       7.605  23.223  28.128  1.00  1.150          H  
ATOM  10179 1HD2 ASN B 613      11.105  24.314  28.685  1.00  1.150          H  
ATOM  10180 2HD2 ASN B 613       9.814  24.849  27.663  1.00  1.150          H  
ATOM  10181  N   LEU B 614       6.262  21.134  25.668  1.00  0.690          N  
ATOM  10182  CA  LEU B 614       4.870  20.973  25.266  1.00  0.680          C  
ATOM  10183  C   LEU B 614       4.513  19.499  25.086  1.00  0.610          C  
ATOM  10184  O   LEU B 614       3.406  19.068  25.401  1.00  0.630          O  
ATOM  10185  CB  LEU B 614       4.566  21.788  24.012  1.00  0.960          C  
ATOM  10186  CG  LEU B 614       3.096  21.794  23.637  1.00  0.960          C  
ATOM  10187  CD1 LEU B 614       2.718  23.115  23.063  1.00  0.960          C  
ATOM  10188  CD2 LEU B 614       2.803  20.750  22.605  1.00  0.960          C  
ATOM  10189  H   LEU B 614       6.978  21.320  24.954  1.00  0.830          H  
ATOM  10190  HA  LEU B 614       4.249  21.372  26.060  1.00  0.820          H  
ATOM  10191 1HB  LEU B 614       4.895  22.814  24.170  1.00  1.150          H  
ATOM  10192 2HB  LEU B 614       5.137  21.371  23.179  1.00  1.150          H  
ATOM  10193  HG  LEU B 614       2.521  21.602  24.511  1.00  1.150          H  
ATOM  10194 1HD1 LEU B 614       1.673  23.088  22.820  1.00  1.150          H  
ATOM  10195 2HD1 LEU B 614       2.907  23.906  23.788  1.00  1.150          H  
ATOM  10196 3HD1 LEU B 614       3.284  23.296  22.167  1.00  1.150          H  
ATOM  10197 1HD2 LEU B 614       1.761  20.801  22.387  1.00  1.150          H  
ATOM  10198 2HD2 LEU B 614       3.374  20.962  21.710  1.00  1.150          H  
ATOM  10199 3HD2 LEU B 614       3.029  19.753  22.931  1.00  1.150          H  
ATOM  10200  N   ILE B 615       5.454  18.702  24.598  1.00  0.540          N  
ATOM  10201  CA  ILE B 615       5.255  17.272  24.395  1.00  0.480          C  
ATOM  10202  C   ILE B 615       4.936  16.722  25.779  1.00  0.500          C  
ATOM  10203  O   ILE B 615       4.008  15.921  25.965  1.00  0.480          O  
ATOM  10204  CB  ILE B 615       6.522  16.609  23.839  1.00  0.700          C  
ATOM  10205  CG1 ILE B 615       6.799  17.078  22.378  1.00  0.700          C  
ATOM  10206  CG2 ILE B 615       6.308  15.114  23.886  1.00  0.700          C  
ATOM  10207  CD1 ILE B 615       8.209  16.780  21.901  1.00  0.700          C  
ATOM  10208  H   ILE B 615       6.340  19.114  24.340  1.00  0.650          H  
ATOM  10209  HA  ILE B 615       4.417  17.100  23.725  1.00  0.580          H  
ATOM  10210  HB  ILE B 615       7.383  16.885  24.448  1.00  0.840          H  
ATOM  10211 1HG1 ILE B 615       6.105  16.564  21.708  1.00  0.840          H  
ATOM  10212 2HG1 ILE B 615       6.611  18.137  22.302  1.00  0.840          H  
ATOM  10213 1HG2 ILE B 615       7.156  14.635  23.533  1.00  0.840          H  
ATOM  10214 2HG2 ILE B 615       6.138  14.805  24.891  1.00  0.840          H  
ATOM  10215 3HG2 ILE B 615       5.445  14.839  23.270  1.00  0.840          H  
ATOM  10216 1HD1 ILE B 615       8.321  17.128  20.903  1.00  0.840          H  
ATOM  10217 2HD1 ILE B 615       8.924  17.294  22.534  1.00  0.840          H  
ATOM  10218 3HD1 ILE B 615       8.412  15.737  21.931  1.00  0.840          H  
ATOM  10219  N   SER B 616       5.677  17.229  26.762  1.00  0.560          N  
ATOM  10220  CA  SER B 616       5.550  16.903  28.159  1.00  0.600          C  
ATOM  10221  C   SER B 616       4.167  17.222  28.753  1.00  0.660          C  
ATOM  10222  O   SER B 616       3.941  16.944  29.921  1.00  0.710          O  
ATOM  10223  CB  SER B 616       6.641  17.579  28.959  1.00  0.820          C  
ATOM  10224  OG  SER B 616       7.905  17.053  28.636  1.00  0.820          O  
ATOM  10225  H   SER B 616       6.442  17.861  26.519  1.00  0.670          H  
ATOM  10226  HA  SER B 616       5.709  15.832  28.254  1.00  0.720          H  
ATOM  10227 1HB  SER B 616       6.631  18.651  28.774  1.00  0.990          H  
ATOM  10228 2HB  SER B 616       6.454  17.428  30.000  1.00  0.990          H  
ATOM  10229  HG  SER B 616       8.162  17.488  27.798  1.00  0.990          H  
ATOM  10230  N   PHE B 617       3.199  17.746  27.982  1.00  0.710          N  
ATOM  10231  CA  PHE B 617       1.834  17.916  28.494  1.00  0.810          C  
ATOM  10232  C   PHE B 617       1.250  16.538  28.860  1.00  0.760          C  
ATOM  10233  O   PHE B 617       0.279  16.441  29.609  1.00  0.910          O  
ATOM  10234  CB  PHE B 617       0.892  18.574  27.477  1.00  1.090          C  
ATOM  10235  CG  PHE B 617       1.057  20.077  27.217  1.00  1.090          C  
ATOM  10236  CD1 PHE B 617       1.982  20.883  27.892  1.00  1.090          C  
ATOM  10237  CD2 PHE B 617       0.219  20.688  26.291  1.00  1.090          C  
ATOM  10238  CE1 PHE B 617       2.058  22.239  27.625  1.00  1.090          C  
ATOM  10239  CE2 PHE B 617       0.294  22.034  26.037  1.00  1.090          C  
ATOM  10240  CZ  PHE B 617       1.215  22.813  26.702  1.00  1.090          C  
ATOM  10241  H   PHE B 617       3.387  18.057  27.024  1.00  0.850          H  
ATOM  10242  HA  PHE B 617       1.865  18.517  29.402  1.00  0.970          H  
ATOM  10243 1HB  PHE B 617       1.015  18.064  26.519  1.00  1.310          H  
ATOM  10244 2HB  PHE B 617      -0.127  18.408  27.798  1.00  1.310          H  
ATOM  10245  HD1 PHE B 617       2.662  20.452  28.625  1.00  1.310          H  
ATOM  10246  HD2 PHE B 617      -0.512  20.083  25.762  1.00  1.310          H  
ATOM  10247  HE1 PHE B 617       2.791  22.851  28.151  1.00  1.310          H  
ATOM  10248  HE2 PHE B 617      -0.371  22.489  25.305  1.00  1.310          H  
ATOM  10249  HZ  PHE B 617       1.277  23.880  26.495  1.00  1.310          H  
ATOM  10250  N   ASN B 618       1.884  15.466  28.358  1.00  0.610          N  
ATOM  10251  CA  ASN B 618       1.505  14.086  28.631  1.00  0.600          C  
ATOM  10252  C   ASN B 618       2.291  13.534  29.849  1.00  0.610          C  
ATOM  10253  O   ASN B 618       2.272  12.330  30.149  1.00  0.670          O  
ATOM  10254  CB  ASN B 618       1.721  13.234  27.396  1.00  0.840          C  
ATOM  10255  CG  ASN B 618       0.743  13.542  26.284  1.00  0.840          C  
ATOM  10256  OD1 ASN B 618      -0.474  13.693  26.486  1.00  0.840          O  
ATOM  10257  ND2 ASN B 618       1.266  13.657  25.090  1.00  0.840          N  
ATOM  10258  H   ASN B 618       2.667  15.637  27.714  1.00  0.730          H  
ATOM  10259  HA  ASN B 618       0.443  14.061  28.894  1.00  0.720          H  
ATOM  10260 1HB  ASN B 618       2.722  13.413  27.014  1.00  1.010          H  
ATOM  10261 2HB  ASN B 618       1.647  12.177  27.653  1.00  1.010          H  
ATOM  10262 1HD2 ASN B 618       0.684  13.867  24.307  1.00  1.010          H  
ATOM  10263 2HD2 ASN B 618       2.255  13.545  24.960  1.00  1.010          H  
ATOM  10264  N   LYS B 619       2.935  14.427  30.620  1.00  0.620          N  
ATOM  10265  CA  LYS B 619       3.695  14.062  31.818  1.00  0.660          C  
ATOM  10266  C   LYS B 619       2.676  13.849  32.912  1.00  0.700          C  
ATOM  10267  O   LYS B 619       2.492  14.672  33.799  1.00  0.870          O  
ATOM  10268  CB  LYS B 619       4.717  15.172  32.232  1.00  0.910          C  
ATOM  10269  CG  LYS B 619       4.150  16.563  32.814  1.00  0.910          C  
ATOM  10270  CD  LYS B 619       5.246  17.607  32.989  1.00  0.910          C  
ATOM  10271  CE  LYS B 619       4.672  18.987  33.342  1.00  0.910          C  
ATOM  10272  NZ  LYS B 619       3.980  19.013  34.672  1.00  0.910          N  
ATOM  10273  H   LYS B 619       2.952  15.406  30.344  1.00  0.740          H  
ATOM  10274  HA  LYS B 619       4.236  13.130  31.647  1.00  0.790          H  
ATOM  10275 1HB  LYS B 619       5.336  14.777  33.010  1.00  1.090          H  
ATOM  10276 2HB  LYS B 619       5.367  15.394  31.387  1.00  1.090          H  
ATOM  10277 1HG  LYS B 619       3.311  16.944  32.237  1.00  1.090          H  
ATOM  10278 2HG  LYS B 619       3.834  16.440  33.829  1.00  1.090          H  
ATOM  10279 1HD  LYS B 619       5.905  17.295  33.782  1.00  1.090          H  
ATOM  10280 2HD  LYS B 619       5.812  17.688  32.083  1.00  1.090          H  
ATOM  10281 1HE  LYS B 619       5.487  19.708  33.356  1.00  1.090          H  
ATOM  10282 2HE  LYS B 619       3.960  19.277  32.567  1.00  1.090          H  
ATOM  10283 1HZ  LYS B 619       3.627  19.944  34.850  1.00  1.090          H  
ATOM  10284 2HZ  LYS B 619       3.209  18.358  34.668  1.00  1.090          H  
ATOM  10285 3HZ  LYS B 619       4.631  18.758  35.399  1.00  1.090          H  
ATOM  10286  N   THR B 620       1.997  12.710  32.823  1.00  0.750          N  
ATOM  10287  CA  THR B 620       0.874  12.397  33.697  1.00  1.190          C  
ATOM  10288  C   THR B 620       1.275  12.822  35.105  1.00  1.160          C  
ATOM  10289  O   THR B 620       0.627  13.702  35.692  1.00  1.760          O  
ATOM  10290  CB  THR B 620       0.607  10.867  33.663  1.00  1.490          C  
ATOM  10291  OG1 THR B 620       0.406  10.456  32.315  1.00  1.490          O  
ATOM  10292  CG2 THR B 620      -0.649  10.495  34.407  1.00  1.490          C  
ATOM  10293  H   THR B 620       2.216  12.126  32.020  1.00  0.900          H  
ATOM  10294  HA  THR B 620       0.002  12.946  33.377  1.00  1.430          H  
ATOM  10295  HB  THR B 620       1.424  10.348  34.097  1.00  1.790          H  
ATOM  10296  HG1 THR B 620       1.240  10.438  31.840  1.00  1.790          H  
ATOM  10297 1HG2 THR B 620      -0.783   9.434  34.312  1.00  1.790          H  
ATOM  10298 2HG2 THR B 620      -0.584  10.767  35.444  1.00  1.790          H  
ATOM  10299 3HG2 THR B 620      -1.478  10.971  33.965  1.00  1.790          H  
ATOM  10300  N   ILE B 621       2.358  12.217  35.622  1.00  0.840          N  
ATOM  10301  CA  ILE B 621       2.938  12.594  36.897  1.00  0.970          C  
ATOM  10302  C   ILE B 621       4.430  12.568  36.685  1.00  0.940          C  
ATOM  10303  O   ILE B 621       5.228  12.848  37.580  1.00  1.250          O  
ATOM  10304  CB  ILE B 621       2.564  11.656  38.059  1.00  1.310          C  
ATOM  10305  CG1 ILE B 621       3.109  10.243  37.885  1.00  1.310          C  
ATOM  10306  CG2 ILE B 621       1.124  11.602  38.077  1.00  1.310          C  
ATOM  10307  CD1 ILE B 621       3.016   9.376  39.136  1.00  1.310          C  
ATOM  10308  H   ILE B 621       2.844  11.523  35.068  1.00  1.010          H  
ATOM  10309  HA  ILE B 621       2.631  13.609  37.142  1.00  1.160          H  
ATOM  10310  HB  ILE B 621       2.932  12.052  38.997  1.00  1.570          H  
ATOM  10311 1HG1 ILE B 621       2.569   9.751  37.074  1.00  1.570          H  
ATOM  10312 2HG1 ILE B 621       4.145  10.294  37.642  1.00  1.570          H  
ATOM  10313 1HG2 ILE B 621       0.779  11.003  38.843  1.00  1.570          H  
ATOM  10314 2HG2 ILE B 621       0.774  12.605  38.206  1.00  1.570          H  
ATOM  10315 3HG2 ILE B 621       0.751  11.201  37.168  1.00  1.570          H  
ATOM  10316 1HD1 ILE B 621       3.440   8.396  38.916  1.00  1.570          H  
ATOM  10317 2HD1 ILE B 621       3.586   9.846  39.935  1.00  1.570          H  
ATOM  10318 3HD1 ILE B 621       2.011   9.250  39.466  1.00  1.570          H  
ATOM  10319  N   CYS B 622       4.782  12.121  35.492  1.00  0.810          N  
ATOM  10320  CA  CYS B 622       6.162  11.812  35.154  1.00  0.880          C  
ATOM  10321  C   CYS B 622       6.852  12.755  34.187  1.00  0.850          C  
ATOM  10322  O   CYS B 622       6.750  12.576  32.970  1.00  1.160          O  
ATOM  10323  CB  CYS B 622       6.183  10.449  34.505  1.00  1.200          C  
ATOM  10324  SG  CYS B 622       5.517   9.143  35.527  1.00  1.200          S  
ATOM  10325  H   CYS B 622       4.029  11.962  34.836  1.00  0.970          H  
ATOM  10326  HA  CYS B 622       6.741  11.789  36.079  1.00  1.060          H  
ATOM  10327 1HB  CYS B 622       5.601  10.502  33.602  1.00  1.440          H  
ATOM  10328 2HB  CYS B 622       7.199  10.192  34.228  1.00  1.440          H  
ATOM  10329  HG  CYS B 622       6.653   8.880  36.176  1.00  1.440          H  
ATOM  10330  N   SER B 623       7.553  13.749  34.715  1.00  0.780          N  
ATOM  10331  CA  SER B 623       8.258  14.704  33.875  1.00  0.790          C  
ATOM  10332  C   SER B 623       9.561  14.066  33.426  1.00  0.700          C  
ATOM  10333  O   SER B 623       9.998  13.068  34.008  1.00  0.840          O  
ATOM  10334  CB  SER B 623       8.543  15.980  34.641  1.00  1.100          C  
ATOM  10335  OG  SER B 623       9.462  15.753  35.671  1.00  1.100          O  
ATOM  10336  H   SER B 623       7.621  13.854  35.720  1.00  0.940          H  
ATOM  10337  HA  SER B 623       7.661  14.932  32.993  1.00  0.950          H  
ATOM  10338 1HB  SER B 623       8.935  16.734  33.956  1.00  1.320          H  
ATOM  10339 2HB  SER B 623       7.621  16.364  35.062  1.00  1.320          H  
ATOM  10340  HG  SER B 623       9.630  16.611  36.072  1.00  1.320          H  
ATOM  10341  N   GLY B 624      10.202  14.651  32.419  1.00  0.860          N  
ATOM  10342  CA  GLY B 624      11.504  14.173  31.966  1.00  0.930          C  
ATOM  10343  C   GLY B 624      12.449  15.346  31.773  1.00  0.710          C  
ATOM  10344  O   GLY B 624      12.120  16.478  32.141  1.00  0.760          O  
ATOM  10345  H   GLY B 624       9.794  15.456  31.969  1.00  1.030          H  
ATOM  10346 1HA  GLY B 624      11.926  13.476  32.691  1.00  1.120          H  
ATOM  10347 2HA  GLY B 624      11.395  13.627  31.028  1.00  1.120          H  
ATOM  10348  N   LYS B 625      13.588  15.080  31.140  1.00  0.750          N  
ATOM  10349  CA  LYS B 625      14.633  16.082  30.885  1.00  0.640          C  
ATOM  10350  C   LYS B 625      15.055  16.141  29.422  1.00  0.620          C  
ATOM  10351  O   LYS B 625      15.004  15.130  28.718  1.00  0.680          O  
ATOM  10352  CB  LYS B 625      15.870  15.744  31.722  1.00  0.940          C  
ATOM  10353  CG  LYS B 625      15.683  15.760  33.248  1.00  0.940          C  
ATOM  10354  CD  LYS B 625      15.577  17.184  33.776  1.00  0.940          C  
ATOM  10355  CE  LYS B 625      15.404  17.234  35.283  1.00  0.940          C  
ATOM  10356  NZ  LYS B 625      15.473  18.641  35.807  1.00  0.940          N  
ATOM  10357  H   LYS B 625      13.761  14.090  30.895  1.00  0.900          H  
ATOM  10358  HA  LYS B 625      14.255  17.069  31.154  1.00  0.770          H  
ATOM  10359 1HB  LYS B 625      16.237  14.755  31.442  1.00  1.130          H  
ATOM  10360 2HB  LYS B 625      16.654  16.461  31.475  1.00  1.130          H  
ATOM  10361 1HG  LYS B 625      14.789  15.200  33.519  1.00  1.130          H  
ATOM  10362 2HG  LYS B 625      16.543  15.280  33.710  1.00  1.130          H  
ATOM  10363 1HD  LYS B 625      16.482  17.719  33.509  1.00  1.130          H  
ATOM  10364 2HD  LYS B 625      14.730  17.695  33.321  1.00  1.130          H  
ATOM  10365 1HE  LYS B 625      14.425  16.821  35.521  1.00  1.130          H  
ATOM  10366 2HE  LYS B 625      16.169  16.631  35.766  1.00  1.130          H  
ATOM  10367 1HZ  LYS B 625      15.332  18.646  36.805  1.00  1.130          H  
ATOM  10368 2HZ  LYS B 625      16.394  19.027  35.602  1.00  1.130          H  
ATOM  10369 3HZ  LYS B 625      14.761  19.217  35.363  1.00  1.130          H  
ATOM  10370  N   LEU B 626      15.472  17.323  28.966  1.00  0.600          N  
ATOM  10371  CA  LEU B 626      16.027  17.499  27.628  1.00  0.580          C  
ATOM  10372  C   LEU B 626      17.536  17.639  27.695  1.00  0.590          C  
ATOM  10373  O   LEU B 626      18.081  18.473  28.437  1.00  0.590          O  
ATOM  10374  CB  LEU B 626      15.436  18.726  26.911  1.00  0.820          C  
ATOM  10375  CG  LEU B 626      16.078  19.104  25.490  1.00  0.820          C  
ATOM  10376  CD1 LEU B 626      15.795  18.029  24.444  1.00  0.820          C  
ATOM  10377  CD2 LEU B 626      15.503  20.392  25.026  1.00  0.820          C  
ATOM  10378  H   LEU B 626      15.469  18.138  29.592  1.00  0.720          H  
ATOM  10379  HA  LEU B 626      15.799  16.613  27.049  1.00  0.700          H  
ATOM  10380 1HB  LEU B 626      14.375  18.553  26.757  1.00  0.980          H  
ATOM  10381 2HB  LEU B 626      15.550  19.590  27.573  1.00  0.980          H  
ATOM  10382  HG  LEU B 626      17.160  19.211  25.596  1.00  0.980          H  
ATOM  10383 1HD1 LEU B 626      16.232  18.315  23.496  1.00  0.980          H  
ATOM  10384 2HD1 LEU B 626      16.221  17.091  24.754  1.00  0.980          H  
ATOM  10385 3HD1 LEU B 626      14.724  17.931  24.320  1.00  0.980          H  
ATOM  10386 1HD2 LEU B 626      15.946  20.674  24.071  1.00  0.980          H  
ATOM  10387 2HD2 LEU B 626      14.433  20.256  24.911  1.00  0.980          H  
ATOM  10388 3HD2 LEU B 626      15.706  21.175  25.759  1.00  0.980          H  
ATOM  10389  N   LEU B 627      18.225  16.844  26.898  1.00  0.590          N  
ATOM  10390  CA  LEU B 627      19.660  16.916  26.916  1.00  0.630          C  
ATOM  10391  C   LEU B 627      20.219  17.332  25.561  1.00  0.610          C  
ATOM  10392  O   LEU B 627      19.680  16.941  24.527  1.00  0.570          O  
ATOM  10393  CB  LEU B 627      20.220  15.564  27.327  1.00  0.870          C  
ATOM  10394  CG  LEU B 627      19.841  15.051  28.702  1.00  0.870          C  
ATOM  10395  CD1 LEU B 627      18.573  14.127  28.639  1.00  0.870          C  
ATOM  10396  CD2 LEU B 627      21.039  14.333  29.261  1.00  0.870          C  
ATOM  10397  H   LEU B 627      17.729  16.142  26.345  1.00  0.710          H  
ATOM  10398  HA  LEU B 627      19.938  17.659  27.640  1.00  0.760          H  
ATOM  10399 1HB  LEU B 627      19.969  14.814  26.578  1.00  1.040          H  
ATOM  10400 2HB  LEU B 627      21.272  15.687  27.374  1.00  1.040          H  
ATOM  10401  HG  LEU B 627      19.595  15.893  29.337  1.00  1.040          H  
ATOM  10402 1HD1 LEU B 627      18.329  13.788  29.642  1.00  1.040          H  
ATOM  10403 2HD1 LEU B 627      17.716  14.655  28.243  1.00  1.040          H  
ATOM  10404 3HD1 LEU B 627      18.776  13.264  28.002  1.00  1.040          H  
ATOM  10405 1HD2 LEU B 627      20.805  13.984  30.250  1.00  1.040          H  
ATOM  10406 2HD2 LEU B 627      21.297  13.487  28.626  1.00  1.040          H  
ATOM  10407 3HD2 LEU B 627      21.886  15.022  29.311  1.00  1.040          H  
ATOM  10408  N   VAL B 628      21.326  18.089  25.559  1.00  0.680          N  
ATOM  10409  CA  VAL B 628      21.898  18.552  24.278  1.00  0.700          C  
ATOM  10410  C   VAL B 628      23.346  18.092  24.058  1.00  0.750          C  
ATOM  10411  O   VAL B 628      24.256  18.423  24.832  1.00  0.830          O  
ATOM  10412  CB  VAL B 628      21.856  20.098  24.185  1.00  0.970          C  
ATOM  10413  CG1 VAL B 628      22.411  20.570  22.818  1.00  0.970          C  
ATOM  10414  CG2 VAL B 628      20.429  20.598  24.433  1.00  0.970          C  
ATOM  10415  H   VAL B 628      21.732  18.322  26.472  1.00  0.820          H  
ATOM  10416  HA  VAL B 628      21.293  18.149  23.468  1.00  0.840          H  
ATOM  10417  HB  VAL B 628      22.513  20.510  24.930  1.00  1.170          H  
ATOM  10418 1HG1 VAL B 628      22.395  21.659  22.785  1.00  1.170          H  
ATOM  10419 2HG1 VAL B 628      23.437  20.230  22.674  1.00  1.170          H  
ATOM  10420 3HG1 VAL B 628      21.787  20.179  22.018  1.00  1.170          H  
ATOM  10421 1HG2 VAL B 628      20.410  21.685  24.385  1.00  1.170          H  
ATOM  10422 2HG2 VAL B 628      19.779  20.204  23.701  1.00  1.170          H  
ATOM  10423 3HG2 VAL B 628      20.089  20.278  25.420  1.00  1.170          H  
ATOM  10424  N   PHE B 629      23.565  17.385  22.944  1.00  0.730          N  
ATOM  10425  CA  PHE B 629      24.874  16.823  22.598  1.00  0.820          C  
ATOM  10426  C   PHE B 629      25.605  17.710  21.579  1.00  0.800          C  
ATOM  10427  O   PHE B 629      24.996  18.203  20.632  1.00  0.810          O  
ATOM  10428  CB  PHE B 629      24.680  15.445  21.952  1.00  1.110          C  
ATOM  10429  CG  PHE B 629      25.920  14.599  21.896  1.00  1.110          C  
ATOM  10430  CD1 PHE B 629      26.039  13.588  22.770  1.00  1.110          C  
ATOM  10431  CD2 PHE B 629      26.964  14.833  21.054  1.00  1.110          C  
ATOM  10432  CE1 PHE B 629      27.137  12.816  22.811  1.00  1.110          C  
ATOM  10433  CE2 PHE B 629      28.090  14.061  21.093  1.00  1.110          C  
ATOM  10434  CZ  PHE B 629      28.160  13.046  21.979  1.00  1.110          C  
ATOM  10435  H   PHE B 629      22.752  17.176  22.358  1.00  0.880          H  
ATOM  10436  HA  PHE B 629      25.494  16.751  23.488  1.00  0.980          H  
ATOM  10437 1HB  PHE B 629      23.911  14.900  22.496  1.00  1.330          H  
ATOM  10438 2HB  PHE B 629      24.318  15.576  20.943  1.00  1.330          H  
ATOM  10439  HD1 PHE B 629      25.223  13.390  23.424  1.00  1.330          H  
ATOM  10440  HD2 PHE B 629      26.896  15.630  20.342  1.00  1.330          H  
ATOM  10441  HE1 PHE B 629      27.195  12.001  23.512  1.00  1.330          H  
ATOM  10442  HE2 PHE B 629      28.922  14.262  20.414  1.00  1.330          H  
ATOM  10443  HZ  PHE B 629      29.034  12.425  22.032  1.00  1.330          H  
ATOM  10444  N   ASP B 630      26.907  17.913  21.765  1.00  0.870          N  
ATOM  10445  CA  ASP B 630      27.714  18.662  20.796  1.00  0.870          C  
ATOM  10446  C   ASP B 630      28.451  17.732  19.812  1.00  0.880          C  
ATOM  10447  O   ASP B 630      29.378  17.016  20.207  1.00  0.970          O  
ATOM  10448  CB  ASP B 630      28.703  19.575  21.519  1.00  1.220          C  
ATOM  10449  CG  ASP B 630      29.529  20.454  20.568  1.00  1.220          C  
ATOM  10450  OD1 ASP B 630      29.568  20.177  19.371  1.00  1.220          O  
ATOM  10451  OD2 ASP B 630      30.113  21.406  21.042  1.00  1.220          O  
ATOM  10452  H   ASP B 630      27.356  17.520  22.582  1.00  1.040          H  
ATOM  10453  HA  ASP B 630      27.049  19.288  20.207  1.00  1.040          H  
ATOM  10454 1HB  ASP B 630      28.156  20.225  22.206  1.00  1.460          H  
ATOM  10455 2HB  ASP B 630      29.384  18.971  22.114  1.00  1.460          H  
ATOM  10456  N   PHE B 631      27.985  17.676  18.555  1.00  0.830          N  
ATOM  10457  CA  PHE B 631      28.561  16.787  17.544  1.00  0.870          C  
ATOM  10458  C   PHE B 631      29.428  17.539  16.526  1.00  0.880          C  
ATOM  10459  O   PHE B 631      29.782  16.957  15.492  1.00  0.930          O  
ATOM  10460  CB  PHE B 631      27.491  16.006  16.733  1.00  1.200          C  
ATOM  10461  CG  PHE B 631      26.674  14.952  17.466  1.00  1.200          C  
ATOM  10462  CD1 PHE B 631      25.369  15.158  17.742  1.00  1.200          C  
ATOM  10463  CD2 PHE B 631      27.227  13.749  17.844  1.00  1.200          C  
ATOM  10464  CE1 PHE B 631      24.609  14.206  18.400  1.00  1.200          C  
ATOM  10465  CE2 PHE B 631      26.479  12.799  18.506  1.00  1.200          C  
ATOM  10466  CZ  PHE B 631      25.169  13.042  18.787  1.00  1.200          C  
ATOM  10467  H   PHE B 631      27.228  18.311  18.277  1.00  1.000          H  
ATOM  10468  HA  PHE B 631      29.195  16.062  18.055  1.00  1.040          H  
ATOM  10469 1HB  PHE B 631      26.790  16.733  16.316  1.00  1.440          H  
ATOM  10470 2HB  PHE B 631      27.975  15.514  15.892  1.00  1.440          H  
ATOM  10471  HD1 PHE B 631      24.939  16.079  17.423  1.00  1.440          H  
ATOM  10472  HD2 PHE B 631      28.258  13.564  17.622  1.00  1.440          H  
ATOM  10473  HE1 PHE B 631      23.561  14.378  18.607  1.00  1.440          H  
ATOM  10474  HE2 PHE B 631      26.936  11.864  18.813  1.00  1.440          H  
ATOM  10475  HZ  PHE B 631      24.574  12.306  19.311  1.00  1.440          H  
ATOM  10476  N   THR B 632      29.798  18.803  16.793  1.00  0.890          N  
ATOM  10477  CA  THR B 632      30.550  19.560  15.782  1.00  0.960          C  
ATOM  10478  C   THR B 632      31.848  18.874  15.384  1.00  0.960          C  
ATOM  10479  O   THR B 632      32.157  18.773  14.195  1.00  0.980          O  
ATOM  10480  CB  THR B 632      30.879  21.013  16.234  1.00  1.320          C  
ATOM  10481  OG1 THR B 632      29.670  21.743  16.435  1.00  1.320          O  
ATOM  10482  CG2 THR B 632      31.685  21.718  15.148  1.00  1.320          C  
ATOM  10483  H   THR B 632      29.545  19.256  17.691  1.00  1.070          H  
ATOM  10484  HA  THR B 632      29.928  19.636  14.890  1.00  1.150          H  
ATOM  10485  HB  THR B 632      31.446  20.994  17.168  1.00  1.580          H  
ATOM  10486  HG1 THR B 632      29.865  22.683  16.678  1.00  1.580          H  
ATOM  10487 1HG2 THR B 632      31.893  22.736  15.473  1.00  1.580          H  
ATOM  10488 2HG2 THR B 632      32.623  21.203  14.975  1.00  1.580          H  
ATOM  10489 3HG2 THR B 632      31.107  21.743  14.226  1.00  1.580          H  
ATOM  10490  N   ALA B 633      32.617  18.409  16.366  1.00  0.960          N  
ATOM  10491  CA  ALA B 633      33.893  17.762  16.086  1.00  0.990          C  
ATOM  10492  C   ALA B 633      33.727  16.509  15.229  1.00  0.980          C  
ATOM  10493  O   ALA B 633      34.600  16.193  14.410  1.00  1.010          O  
ATOM  10494  CB  ALA B 633      34.580  17.407  17.382  1.00  1.370          C  
ATOM  10495  H   ALA B 633      32.302  18.523  17.320  1.00  1.150          H  
ATOM  10496  HA  ALA B 633      34.513  18.465  15.532  1.00  1.190          H  
ATOM  10497 1HB  ALA B 633      35.546  16.951  17.166  1.00  1.650          H  
ATOM  10498 2HB  ALA B 633      34.728  18.306  17.976  1.00  1.650          H  
ATOM  10499 3HB  ALA B 633      33.957  16.706  17.932  1.00  1.650          H  
ATOM  10500  N   ILE B 634      32.640  15.765  15.450  1.00  0.930          N  
ATOM  10501  CA  ILE B 634      32.423  14.547  14.699  1.00  0.920          C  
ATOM  10502  C   ILE B 634      32.037  14.879  13.281  1.00  0.920          C  
ATOM  10503  O   ILE B 634      32.501  14.210  12.354  1.00  0.950          O  
ATOM  10504  CB  ILE B 634      31.416  13.591  15.350  1.00  1.290          C  
ATOM  10505  CG1 ILE B 634      32.019  13.087  16.670  1.00  1.290          C  
ATOM  10506  CG2 ILE B 634      31.173  12.409  14.385  1.00  1.290          C  
ATOM  10507  CD1 ILE B 634      31.097  12.350  17.591  1.00  1.290          C  
ATOM  10508  H   ILE B 634      31.949  16.063  16.131  1.00  1.120          H  
ATOM  10509  HA  ILE B 634      33.369  14.009  14.654  1.00  1.100          H  
ATOM  10510  HB  ILE B 634      30.479  14.109  15.572  1.00  1.550          H  
ATOM  10511 1HG1 ILE B 634      32.837  12.427  16.428  1.00  1.550          H  
ATOM  10512 2HG1 ILE B 634      32.408  13.941  17.210  1.00  1.550          H  
ATOM  10513 1HG2 ILE B 634      30.508  11.715  14.825  1.00  1.550          H  
ATOM  10514 2HG2 ILE B 634      30.742  12.759  13.453  1.00  1.550          H  
ATOM  10515 3HG2 ILE B 634      32.120  11.912  14.175  1.00  1.550          H  
ATOM  10516 1HD1 ILE B 634      31.645  12.052  18.473  1.00  1.550          H  
ATOM  10517 2HD1 ILE B 634      30.288  12.991  17.884  1.00  1.550          H  
ATOM  10518 3HD1 ILE B 634      30.711  11.469  17.102  1.00  1.550          H  
ATOM  10519  N   GLN B 635      31.129  15.845  13.098  1.00  0.900          N  
ATOM  10520  CA  GLN B 635      30.749  16.178  11.742  1.00  0.940          C  
ATOM  10521  C   GLN B 635      31.958  16.681  10.974  1.00  1.000          C  
ATOM  10522  O   GLN B 635      32.152  16.260   9.834  1.00  1.030          O  
ATOM  10523  CB  GLN B 635      29.609  17.191  11.683  1.00  1.300          C  
ATOM  10524  CG  GLN B 635      28.256  16.624  12.129  1.00  1.300          C  
ATOM  10525  CD  GLN B 635      27.146  17.638  12.030  1.00  1.300          C  
ATOM  10526  OE1 GLN B 635      27.316  18.688  11.397  1.00  1.300          O  
ATOM  10527  NE2 GLN B 635      26.005  17.349  12.645  1.00  1.300          N  
ATOM  10528  H   GLN B 635      30.730  16.341  13.899  1.00  1.080          H  
ATOM  10529  HA  GLN B 635      30.405  15.276  11.254  1.00  1.130          H  
ATOM  10530 1HB  GLN B 635      29.851  18.040  12.330  1.00  1.560          H  
ATOM  10531 2HB  GLN B 635      29.511  17.567  10.665  1.00  1.560          H  
ATOM  10532 1HG  GLN B 635      28.002  15.772  11.496  1.00  1.560          H  
ATOM  10533 2HG  GLN B 635      28.340  16.304  13.170  1.00  1.560          H  
ATOM  10534 1HE2 GLN B 635      25.240  17.998  12.598  1.00  1.560          H  
ATOM  10535 2HE2 GLN B 635      25.905  16.489  13.148  1.00  1.560          H  
ATOM  10536  N   LYS B 636      32.840  17.473  11.613  1.00  1.020          N  
ATOM  10537  CA  LYS B 636      34.035  17.917  10.906  1.00  1.090          C  
ATOM  10538  C   LYS B 636      34.833  16.721  10.390  1.00  1.130          C  
ATOM  10539  O   LYS B 636      35.282  16.728   9.247  1.00  1.200          O  
ATOM  10540  CB  LYS B 636      34.929  18.806  11.766  1.00  1.500          C  
ATOM  10541  CG  LYS B 636      34.410  20.220  12.003  1.00  1.500          C  
ATOM  10542  CD  LYS B 636      35.382  21.012  12.882  1.00  1.500          C  
ATOM  10543  CE  LYS B 636      34.946  22.466  13.052  1.00  1.500          C  
ATOM  10544  NZ  LYS B 636      35.876  23.227  13.942  1.00  1.500          N  
ATOM  10545  H   LYS B 636      32.638  17.803  12.562  1.00  1.220          H  
ATOM  10546  HA  LYS B 636      33.723  18.512  10.055  1.00  1.310          H  
ATOM  10547 1HB  LYS B 636      35.059  18.334  12.744  1.00  1.800          H  
ATOM  10548 2HB  LYS B 636      35.913  18.877  11.306  1.00  1.800          H  
ATOM  10549 1HG  LYS B 636      34.298  20.725  11.043  1.00  1.800          H  
ATOM  10550 2HG  LYS B 636      33.436  20.174  12.486  1.00  1.800          H  
ATOM  10551 1HD  LYS B 636      35.433  20.543  13.866  1.00  1.800          H  
ATOM  10552 2HD  LYS B 636      36.375  20.991  12.435  1.00  1.800          H  
ATOM  10553 1HE  LYS B 636      34.924  22.945  12.075  1.00  1.800          H  
ATOM  10554 2HE  LYS B 636      33.951  22.495  13.476  1.00  1.800          H  
ATOM  10555 1HZ  LYS B 636      35.557  24.181  14.026  1.00  1.800          H  
ATOM  10556 2HZ  LYS B 636      35.898  22.799  14.858  1.00  1.800          H  
ATOM  10557 3HZ  LYS B 636      36.806  23.219  13.547  1.00  1.800          H  
ATOM  10558  N   GLU B 637      34.970  15.657  11.186  1.00  1.100          N  
ATOM  10559  CA  GLU B 637      35.679  14.492  10.667  1.00  1.150          C  
ATOM  10560  C   GLU B 637      34.889  13.859   9.498  1.00  1.150          C  
ATOM  10561  O   GLU B 637      35.447  13.567   8.431  1.00  1.220          O  
ATOM  10562  CB  GLU B 637      35.836  13.436  11.784  1.00  1.590          C  
ATOM  10563  CG  GLU B 637      36.771  13.815  12.947  1.00  1.590          C  
ATOM  10564  CD  GLU B 637      38.223  13.835  12.604  1.00  1.590          C  
ATOM  10565  OE1 GLU B 637      38.747  12.805  12.253  1.00  1.590          O  
ATOM  10566  OE2 GLU B 637      38.809  14.882  12.688  1.00  1.590          O  
ATOM  10567  H   GLU B 637      34.653  15.698  12.161  1.00  1.320          H  
ATOM  10568  HA  GLU B 637      36.661  14.803  10.309  1.00  1.380          H  
ATOM  10569 1HB  GLU B 637      34.859  13.227  12.216  1.00  1.910          H  
ATOM  10570 2HB  GLU B 637      36.198  12.506  11.355  1.00  1.910          H  
ATOM  10571 1HG  GLU B 637      36.491  14.804  13.303  1.00  1.910          H  
ATOM  10572 2HG  GLU B 637      36.603  13.112  13.763  1.00  1.910          H  
ATOM  10573  N   LEU B 638      33.562  13.748   9.640  1.00  1.090          N  
ATOM  10574  CA  LEU B 638      32.768  13.077   8.610  1.00  1.100          C  
ATOM  10575  C   LEU B 638      32.828  13.772   7.257  1.00  1.140          C  
ATOM  10576  O   LEU B 638      33.031  13.110   6.225  1.00  1.200          O  
ATOM  10577  CB  LEU B 638      31.269  13.030   9.012  1.00  1.540          C  
ATOM  10578  CG  LEU B 638      30.845  12.153  10.234  1.00  1.540          C  
ATOM  10579  CD1 LEU B 638      29.370  12.384  10.545  1.00  1.540          C  
ATOM  10580  CD2 LEU B 638      31.070  10.750   9.942  1.00  1.540          C  
ATOM  10581  H   LEU B 638      33.133  14.036  10.528  1.00  1.310          H  
ATOM  10582  HA  LEU B 638      33.152  12.076   8.480  1.00  1.320          H  
ATOM  10583 1HB  LEU B 638      30.948  14.047   9.213  1.00  1.840          H  
ATOM  10584 2HB  LEU B 638      30.708  12.672   8.156  1.00  1.840          H  
ATOM  10585  HG  LEU B 638      31.427  12.434  11.097  1.00  1.840          H  
ATOM  10586 1HD1 LEU B 638      29.081  11.777  11.402  1.00  1.840          H  
ATOM  10587 2HD1 LEU B 638      29.192  13.424  10.772  1.00  1.840          H  
ATOM  10588 3HD1 LEU B 638      28.773  12.097   9.678  1.00  1.840          H  
ATOM  10589 1HD2 LEU B 638      30.780  10.140  10.800  1.00  1.840          H  
ATOM  10590 2HD2 LEU B 638      30.488  10.468   9.072  1.00  1.840          H  
ATOM  10591 3HD2 LEU B 638      32.098  10.626   9.744  1.00  1.840          H  
ATOM  10592  N   ILE B 639      32.756  15.108   7.262  1.00  1.130          N  
ATOM  10593  CA  ILE B 639      32.724  15.895   6.026  1.00  1.240          C  
ATOM  10594  C   ILE B 639      34.067  15.989   5.295  1.00  1.330          C  
ATOM  10595  O   ILE B 639      34.120  16.547   4.196  1.00  1.450          O  
ATOM  10596  CB  ILE B 639      32.155  17.334   6.239  1.00  1.690          C  
ATOM  10597  CG1 ILE B 639      33.088  18.141   7.138  1.00  1.690          C  
ATOM  10598  CG2 ILE B 639      30.720  17.271   6.822  1.00  1.690          C  
ATOM  10599  CD1 ILE B 639      32.770  19.623   7.277  1.00  1.690          C  
ATOM  10600  H   ILE B 639      32.640  15.570   8.170  1.00  1.360          H  
ATOM  10601  HA  ILE B 639      32.036  15.394   5.355  1.00  1.490          H  
ATOM  10602  HB  ILE B 639      32.119  17.842   5.280  1.00  2.030          H  
ATOM  10603 1HG1 ILE B 639      33.082  17.696   8.096  1.00  2.030          H  
ATOM  10604 2HG1 ILE B 639      34.084  18.070   6.742  1.00  2.030          H  
ATOM  10605 1HG2 ILE B 639      30.312  18.266   6.942  1.00  2.030          H  
ATOM  10606 2HG2 ILE B 639      30.089  16.723   6.152  1.00  2.030          H  
ATOM  10607 3HG2 ILE B 639      30.735  16.770   7.786  1.00  2.030          H  
ATOM  10608 1HD1 ILE B 639      33.517  20.080   7.928  1.00  2.030          H  
ATOM  10609 2HD1 ILE B 639      32.810  20.093   6.295  1.00  2.030          H  
ATOM  10610 3HD1 ILE B 639      31.789  19.767   7.709  1.00  2.030          H  
ATOM  10611  N   HIS B 640      35.164  15.525   5.902  1.00  1.330          N  
ATOM  10612  CA  HIS B 640      36.447  15.621   5.214  1.00  1.450          C  
ATOM  10613  C   HIS B 640      37.070  14.254   4.932  1.00  1.460          C  
ATOM  10614  O   HIS B 640      37.923  14.126   4.051  1.00  1.540          O  
ATOM  10615  CB  HIS B 640      37.445  16.482   6.004  1.00  1.980          C  
ATOM  10616  CG  HIS B 640      37.018  17.923   6.199  1.00  1.980          C  
ATOM  10617  ND1 HIS B 640      36.835  18.797   5.141  1.00  1.980          N  
ATOM  10618  CD2 HIS B 640      36.788  18.645   7.326  1.00  1.980          C  
ATOM  10619  CE1 HIS B 640      36.489  19.984   5.615  1.00  1.980          C  
ATOM  10620  NE2 HIS B 640      36.458  19.918   6.933  1.00  1.980          N  
ATOM  10621  H   HIS B 640      35.094  15.057   6.809  1.00  1.600          H  
ATOM  10622  HA  HIS B 640      36.303  16.104   4.252  1.00  1.740          H  
ATOM  10623 1HB  HIS B 640      37.585  16.040   6.994  1.00  2.380          H  
ATOM  10624 2HB  HIS B 640      38.409  16.473   5.502  1.00  2.380          H  
ATOM  10625  HD1 HIS B 640      36.608  18.512   4.206  1.00  2.380          H  
ATOM  10626  HD2 HIS B 640      36.826  18.402   8.384  1.00  2.380          H  
ATOM  10627  HE1 HIS B 640      36.292  20.815   4.938  1.00  2.380          H  
ATOM  10628  N   ILE B 641      36.648  13.238   5.674  1.00  1.390          N  
ATOM  10629  CA  ILE B 641      37.207  11.902   5.567  1.00  1.440          C  
ATOM  10630  C   ILE B 641      36.347  10.898   4.799  1.00  1.370          C  
ATOM  10631  O   ILE B 641      36.892  10.080   4.060  1.00  1.530          O  
ATOM  10632  CB  ILE B 641      37.503  11.359   6.974  1.00  2.000          C  
ATOM  10633  CG1 ILE B 641      38.580  12.246   7.634  1.00  2.000          C  
ATOM  10634  CG2 ILE B 641      37.912   9.836   6.945  1.00  2.000          C  
ATOM  10635  CD1 ILE B 641      38.777  11.994   9.108  1.00  2.000          C  
ATOM  10636  H   ILE B 641      35.955  13.407   6.402  1.00  1.670          H  
ATOM  10637  HA  ILE B 641      38.156  11.983   5.039  1.00  1.730          H  
ATOM  10638  HB  ILE B 641      36.625  11.486   7.555  1.00  2.400          H  
ATOM  10639 1HG1 ILE B 641      39.526  12.088   7.123  1.00  2.400          H  
ATOM  10640 2HG1 ILE B 641      38.292  13.289   7.520  1.00  2.400          H  
ATOM  10641 1HG2 ILE B 641      38.093   9.471   7.949  1.00  2.400          H  
ATOM  10642 2HG2 ILE B 641      37.119   9.230   6.509  1.00  2.400          H  
ATOM  10643 3HG2 ILE B 641      38.817   9.711   6.350  1.00  2.400          H  
ATOM  10644 1HD1 ILE B 641      39.540  12.670   9.494  1.00  2.400          H  
ATOM  10645 2HD1 ILE B 641      37.845  12.180   9.636  1.00  2.400          H  
ATOM  10646 3HD1 ILE B 641      39.093  10.973   9.291  1.00  2.400          H  
ATOM  10647  N   SER B 642      35.039  10.861   5.069  1.00  1.210          N  
ATOM  10648  CA  SER B 642      34.181   9.823   4.515  1.00  1.180          C  
ATOM  10649  C   SER B 642      33.703  10.039   3.087  1.00  1.160          C  
ATOM  10650  O   SER B 642      33.755  11.138   2.529  1.00  1.190          O  
ATOM  10651  CB  SER B 642      32.954   9.666   5.380  1.00  1.660          C  
ATOM  10652  OG  SER B 642      32.097  10.767   5.256  1.00  1.660          O  
ATOM  10653  H   SER B 642      34.593  11.578   5.638  1.00  1.450          H  
ATOM  10654  HA  SER B 642      34.747   8.894   4.542  1.00  1.420          H  
ATOM  10655 1HB  SER B 642      32.425   8.757   5.106  1.00  2.000          H  
ATOM  10656 2HB  SER B 642      33.262   9.573   6.396  1.00  2.000          H  
ATOM  10657  HG  SER B 642      32.544  11.522   5.681  1.00  2.000          H  
ATOM  10658  N   ASN B 643      33.140   8.969   2.536  1.00  1.170          N  
ATOM  10659  CA  ASN B 643      32.449   8.983   1.263  1.00  1.170          C  
ATOM  10660  C   ASN B 643      31.111   9.600   1.570  1.00  1.110          C  
ATOM  10661  O   ASN B 643      30.319   9.006   2.309  1.00  1.060          O  
ATOM  10662  CB  ASN B 643      32.301   7.590   0.687  1.00  1.640          C  
ATOM  10663  CG  ASN B 643      31.593   7.552  -0.678  1.00  1.640          C  
ATOM  10664  OD1 ASN B 643      30.594   8.273  -0.961  1.00  1.640          O  
ATOM  10665  ND2 ASN B 643      32.108   6.703  -1.544  1.00  1.640          N  
ATOM  10666  H   ASN B 643      33.177   8.102   3.049  1.00  1.400          H  
ATOM  10667  HA  ASN B 643      32.977   9.630   0.560  1.00  1.400          H  
ATOM  10668 1HB  ASN B 643      33.289   7.147   0.574  1.00  1.970          H  
ATOM  10669 2HB  ASN B 643      31.759   6.976   1.383  1.00  1.970          H  
ATOM  10670 1HD2 ASN B 643      31.712   6.611  -2.461  1.00  1.970          H  
ATOM  10671 2HD2 ASN B 643      32.901   6.147  -1.290  1.00  1.970          H  
ATOM  10672  N   GLU B 644      30.864  10.790   1.017  1.00  1.160          N  
ATOM  10673  CA  GLU B 644      29.693  11.561   1.395  1.00  1.160          C  
ATOM  10674  C   GLU B 644      28.392  10.817   1.181  1.00  1.090          C  
ATOM  10675  O   GLU B 644      27.431  11.065   1.910  1.00  1.090          O  
ATOM  10676  CB  GLU B 644      29.558  12.863   0.584  1.00  1.620          C  
ATOM  10677  CG  GLU B 644      29.069  12.666  -0.868  1.00  1.620          C  
ATOM  10678  CD  GLU B 644      28.839  13.907  -1.632  1.00  1.620          C  
ATOM  10679  OE1 GLU B 644      28.973  14.987  -1.111  1.00  1.620          O  
ATOM  10680  OE2 GLU B 644      28.432  13.770  -2.751  1.00  1.620          O  
ATOM  10681  H   GLU B 644      31.553  11.192   0.395  1.00  1.390          H  
ATOM  10682  HA  GLU B 644      29.789  11.812   2.446  1.00  1.390          H  
ATOM  10683 1HB  GLU B 644      28.899  13.548   1.091  1.00  1.950          H  
ATOM  10684 2HB  GLU B 644      30.533  13.344   0.527  1.00  1.950          H  
ATOM  10685 1HG  GLU B 644      29.781  12.044  -1.407  1.00  1.950          H  
ATOM  10686 2HG  GLU B 644      28.114  12.156  -0.870  1.00  1.950          H  
ATOM  10687  N   SER B 645      28.350   9.840   0.276  1.00  1.070          N  
ATOM  10688  CA  SER B 645      27.095   9.169   0.016  1.00  1.050          C  
ATOM  10689  C   SER B 645      26.540   8.462   1.255  1.00  0.970          C  
ATOM  10690  O   SER B 645      25.326   8.247   1.372  1.00  0.940          O  
ATOM  10691  CB  SER B 645      27.260   8.202  -1.135  1.00  1.480          C  
ATOM  10692  OG  SER B 645      28.122   7.159  -0.802  1.00  1.480          O  
ATOM  10693  H   SER B 645      29.170   9.579  -0.273  1.00  1.280          H  
ATOM  10694  HA  SER B 645      26.393   9.928  -0.303  1.00  1.260          H  
ATOM  10695 1HB  SER B 645      26.293   7.811  -1.405  1.00  1.770          H  
ATOM  10696 2HB  SER B 645      27.648   8.735  -2.001  1.00  1.770          H  
ATOM  10697  HG  SER B 645      29.016   7.498  -0.961  1.00  1.770          H  
ATOM  10698  N   TYR B 646      27.410   8.162   2.224  1.00  0.960          N  
ATOM  10699  CA  TYR B 646      27.018   7.477   3.439  1.00  0.920          C  
ATOM  10700  C   TYR B 646      27.056   8.413   4.630  1.00  0.880          C  
ATOM  10701  O   TYR B 646      26.935   7.959   5.765  1.00  0.850          O  
ATOM  10702  CB  TYR B 646      27.969   6.330   3.716  1.00  1.300          C  
ATOM  10703  CG  TYR B 646      28.030   5.324   2.628  1.00  1.300          C  
ATOM  10704  CD1 TYR B 646      29.028   5.442   1.702  1.00  1.300          C  
ATOM  10705  CD2 TYR B 646      27.127   4.293   2.543  1.00  1.300          C  
ATOM  10706  CE1 TYR B 646      29.149   4.546   0.686  1.00  1.300          C  
ATOM  10707  CE2 TYR B 646      27.248   3.383   1.516  1.00  1.300          C  
ATOM  10708  CZ  TYR B 646      28.252   3.508   0.592  1.00  1.300          C  
ATOM  10709  OH  TYR B 646      28.364   2.600  -0.437  1.00  1.300          O  
ATOM  10710  H   TYR B 646      28.396   8.419   2.104  1.00  1.150          H  
ATOM  10711  HA  TYR B 646      26.002   7.100   3.323  1.00  1.100          H  
ATOM  10712 1HB  TYR B 646      28.967   6.736   3.865  1.00  1.560          H  
ATOM  10713 2HB  TYR B 646      27.678   5.830   4.637  1.00  1.560          H  
ATOM  10714  HD1 TYR B 646      29.721   6.266   1.781  1.00  1.560          H  
ATOM  10715  HD2 TYR B 646      26.326   4.193   3.276  1.00  1.560          H  
ATOM  10716  HE1 TYR B 646      29.946   4.658  -0.045  1.00  1.560          H  
ATOM  10717  HE2 TYR B 646      26.554   2.576   1.432  1.00  1.560          H  
ATOM  10718  HH  TYR B 646      29.126   2.824  -0.980  1.00  1.560          H  
ATOM  10719  N   ARG B 647      27.258   9.708   4.393  1.00  0.880          N  
ATOM  10720  CA  ARG B 647      27.410  10.670   5.474  1.00  0.880          C  
ATOM  10721  C   ARG B 647      26.212  10.723   6.392  1.00  0.830          C  
ATOM  10722  O   ARG B 647      26.379  10.836   7.607  1.00  0.830          O  
ATOM  10723  CB  ARG B 647      27.670  12.056   4.942  1.00  1.230          C  
ATOM  10724  CG  ARG B 647      28.005  13.071   5.997  1.00  1.230          C  
ATOM  10725  CD  ARG B 647      28.217  14.372   5.417  1.00  1.230          C  
ATOM  10726  NE  ARG B 647      29.360  14.424   4.506  1.00  1.230          N  
ATOM  10727  CZ  ARG B 647      29.575  15.430   3.633  1.00  1.230          C  
ATOM  10728  NH1 ARG B 647      28.742  16.442   3.597  1.00  1.230          N  
ATOM  10729  NH2 ARG B 647      30.625  15.412   2.828  1.00  1.230          N  
ATOM  10730  H   ARG B 647      27.322  10.041   3.430  1.00  1.060          H  
ATOM  10731  HA  ARG B 647      28.278  10.378   6.063  1.00  1.060          H  
ATOM  10732 1HB  ARG B 647      28.495  12.020   4.258  1.00  1.480          H  
ATOM  10733 2HB  ARG B 647      26.801  12.412   4.389  1.00  1.480          H  
ATOM  10734 1HG  ARG B 647      27.190  13.162   6.717  1.00  1.480          H  
ATOM  10735 2HG  ARG B 647      28.916  12.775   6.511  1.00  1.480          H  
ATOM  10736 1HD  ARG B 647      27.323  14.629   4.853  1.00  1.480          H  
ATOM  10737 2HD  ARG B 647      28.375  15.088   6.217  1.00  1.480          H  
ATOM  10738  HE  ARG B 647      30.021  13.655   4.519  1.00  1.480          H  
ATOM  10739 1HH1 ARG B 647      27.943  16.484   4.252  1.00  1.480          H  
ATOM  10740 2HH1 ARG B 647      28.890  17.208   2.950  1.00  1.480          H  
ATOM  10741 1HH2 ARG B 647      31.291  14.648   2.869  1.00  1.480          H  
ATOM  10742 2HH2 ARG B 647      30.780  16.175   2.182  1.00  1.480          H  
ATOM  10743  N   ILE B 648      25.003  10.678   5.830  1.00  0.810          N  
ATOM  10744  CA  ILE B 648      23.825  10.748   6.672  1.00  0.790          C  
ATOM  10745  C   ILE B 648      23.751   9.473   7.494  1.00  0.770          C  
ATOM  10746  O   ILE B 648      23.404   9.512   8.674  1.00  0.770          O  
ATOM  10747  CB  ILE B 648      22.519  11.003   5.905  1.00  1.110          C  
ATOM  10748  CG1 ILE B 648      22.586  12.405   5.134  1.00  1.110          C  
ATOM  10749  CG2 ILE B 648      21.336  10.986   6.920  1.00  1.110          C  
ATOM  10750  CD1 ILE B 648      22.850  13.676   5.988  1.00  1.110          C  
ATOM  10751  H   ILE B 648      24.929  10.585   4.826  1.00  0.970          H  
ATOM  10752  HA  ILE B 648      23.949  11.570   7.363  1.00  0.950          H  
ATOM  10753  HB  ILE B 648      22.365  10.227   5.155  1.00  1.340          H  
ATOM  10754 1HG1 ILE B 648      23.364  12.341   4.382  1.00  1.340          H  
ATOM  10755 2HG1 ILE B 648      21.629  12.547   4.629  1.00  1.340          H  
ATOM  10756 1HG2 ILE B 648      20.415  11.177   6.396  1.00  1.340          H  
ATOM  10757 2HG2 ILE B 648      21.271  10.020   7.416  1.00  1.340          H  
ATOM  10758 3HG2 ILE B 648      21.484  11.756   7.676  1.00  1.340          H  
ATOM  10759 1HD1 ILE B 648      22.853  14.550   5.342  1.00  1.340          H  
ATOM  10760 2HD1 ILE B 648      22.074  13.800   6.738  1.00  1.340          H  
ATOM  10761 3HD1 ILE B 648      23.815  13.607   6.478  1.00  1.340          H  
ATOM  10762  N   VAL B 649      24.051   8.338   6.864  1.00  0.770          N  
ATOM  10763  CA  VAL B 649      24.025   7.072   7.575  1.00  0.770          C  
ATOM  10764  C   VAL B 649      25.033   7.125   8.725  1.00  0.790          C  
ATOM  10765  O   VAL B 649      24.708   6.740   9.850  1.00  0.790          O  
ATOM  10766  CB  VAL B 649      24.372   5.905   6.605  1.00  1.080          C  
ATOM  10767  CG1 VAL B 649      24.578   4.594   7.356  1.00  1.080          C  
ATOM  10768  CG2 VAL B 649      23.247   5.733   5.594  1.00  1.080          C  
ATOM  10769  H   VAL B 649      24.299   8.377   5.887  1.00  0.920          H  
ATOM  10770  HA  VAL B 649      23.031   6.917   7.979  1.00  0.920          H  
ATOM  10771  HB  VAL B 649      25.297   6.136   6.089  1.00  1.290          H  
ATOM  10772 1HG1 VAL B 649      24.819   3.824   6.637  1.00  1.290          H  
ATOM  10773 2HG1 VAL B 649      25.390   4.686   8.072  1.00  1.290          H  
ATOM  10774 3HG1 VAL B 649      23.686   4.321   7.872  1.00  1.290          H  
ATOM  10775 1HG2 VAL B 649      23.500   4.923   4.907  1.00  1.290          H  
ATOM  10776 2HG2 VAL B 649      22.328   5.487   6.127  1.00  1.290          H  
ATOM  10777 3HG2 VAL B 649      23.106   6.651   5.030  1.00  1.290          H  
ATOM  10778  N   LEU B 650      26.238   7.620   8.458  1.00  0.820          N  
ATOM  10779  CA  LEU B 650      27.260   7.730   9.479  1.00  0.850          C  
ATOM  10780  C   LEU B 650      26.894   8.686  10.605  1.00  0.830          C  
ATOM  10781  O   LEU B 650      27.112   8.340  11.768  1.00  0.840          O  
ATOM  10782  CB  LEU B 650      28.566   8.190   8.833  1.00  1.180          C  
ATOM  10783  CG  LEU B 650      29.309   7.168   7.942  1.00  1.180          C  
ATOM  10784  CD1 LEU B 650      30.344   7.897   7.145  1.00  1.180          C  
ATOM  10785  CD2 LEU B 650      30.013   6.116   8.830  1.00  1.180          C  
ATOM  10786  H   LEU B 650      26.454   7.908   7.507  1.00  0.980          H  
ATOM  10787  HA  LEU B 650      27.403   6.750   9.915  1.00  1.020          H  
ATOM  10788 1HB  LEU B 650      28.354   9.069   8.229  1.00  1.410          H  
ATOM  10789 2HB  LEU B 650      29.245   8.480   9.626  1.00  1.410          H  
ATOM  10790  HG  LEU B 650      28.609   6.676   7.263  1.00  1.410          H  
ATOM  10791 1HD1 LEU B 650      30.874   7.194   6.537  1.00  1.410          H  
ATOM  10792 2HD1 LEU B 650      29.865   8.639   6.506  1.00  1.410          H  
ATOM  10793 3HD1 LEU B 650      31.022   8.386   7.810  1.00  1.410          H  
ATOM  10794 1HD2 LEU B 650      30.554   5.405   8.204  1.00  1.410          H  
ATOM  10795 2HD2 LEU B 650      30.718   6.613   9.496  1.00  1.410          H  
ATOM  10796 3HD2 LEU B 650      29.285   5.574   9.427  1.00  1.410          H  
ATOM  10797  N   MET B 651      26.298   9.856  10.317  1.00  0.820          N  
ATOM  10798  CA  MET B 651      25.988  10.736  11.438  1.00  0.810          C  
ATOM  10799  C   MET B 651      24.832  10.164  12.242  1.00  0.770          C  
ATOM  10800  O   MET B 651      24.823  10.304  13.463  1.00  0.770          O  
ATOM  10801  CB  MET B 651      25.711  12.173  10.969  1.00  1.140          C  
ATOM  10802  CG  MET B 651      24.402  12.406  10.267  1.00  1.140          C  
ATOM  10803  SD  MET B 651      24.318  14.038   9.429  1.00  1.140          S  
ATOM  10804  CE  MET B 651      24.022  15.177  10.753  1.00  1.140          C  
ATOM  10805  H   MET B 651      26.145  10.144   9.346  1.00  0.980          H  
ATOM  10806  HA  MET B 651      26.854  10.770  12.091  1.00  0.970          H  
ATOM  10807 1HB  MET B 651      25.761  12.839  11.825  1.00  1.370          H  
ATOM  10808 2HB  MET B 651      26.477  12.471  10.270  1.00  1.370          H  
ATOM  10809 1HG  MET B 651      24.260  11.637   9.551  1.00  1.370          H  
ATOM  10810 2HG  MET B 651      23.589  12.352  10.994  1.00  1.370          H  
ATOM  10811 1HE  MET B 651      23.974  16.193  10.369  1.00  1.370          H  
ATOM  10812 2HE  MET B 651      23.076  14.930  11.222  1.00  1.370          H  
ATOM  10813 3HE  MET B 651      24.826  15.108  11.473  1.00  1.370          H  
ATOM  10814  N   ARG B 652      23.902   9.442  11.597  1.00  0.740          N  
ATOM  10815  CA  ARG B 652      22.814   8.837  12.342  1.00  0.710          C  
ATOM  10816  C   ARG B 652      23.355   7.718  13.235  1.00  0.720          C  
ATOM  10817  O   ARG B 652      22.904   7.582  14.374  1.00  0.710          O  
ATOM  10818  CB  ARG B 652      21.712   8.374  11.411  1.00  1.010          C  
ATOM  10819  CG  ARG B 652      20.972   9.529  10.715  1.00  1.010          C  
ATOM  10820  CD  ARG B 652      19.980  10.213  11.602  1.00  1.010          C  
ATOM  10821  NE  ARG B 652      19.480  11.437  10.978  1.00  1.010          N  
ATOM  10822  CZ  ARG B 652      18.401  11.577  10.172  1.00  1.010          C  
ATOM  10823  NH1 ARG B 652      17.603  10.568   9.848  1.00  1.010          N  
ATOM  10824  NH2 ARG B 652      18.136  12.786   9.694  1.00  1.010          N  
ATOM  10825  H   ARG B 652      23.917   9.370  10.574  1.00  0.890          H  
ATOM  10826  HA  ARG B 652      22.399   9.597  12.996  1.00  0.850          H  
ATOM  10827 1HB  ARG B 652      22.144   7.748  10.637  1.00  1.210          H  
ATOM  10828 2HB  ARG B 652      20.981   7.795  11.958  1.00  1.210          H  
ATOM  10829 1HG  ARG B 652      21.696  10.278  10.399  1.00  1.210          H  
ATOM  10830 2HG  ARG B 652      20.443   9.151   9.839  1.00  1.210          H  
ATOM  10831 1HD  ARG B 652      19.137   9.543  11.789  1.00  1.210          H  
ATOM  10832 2HD  ARG B 652      20.429  10.485  12.544  1.00  1.210          H  
ATOM  10833  HE  ARG B 652      20.020  12.273  11.157  1.00  1.210          H  
ATOM  10834 1HH1 ARG B 652      17.740   9.608  10.196  1.00  1.210          H  
ATOM  10835 2HH1 ARG B 652      16.816  10.744   9.258  1.00  1.210          H  
ATOM  10836 1HH2 ARG B 652      18.732  13.567   9.935  1.00  1.210          H  
ATOM  10837 2HH2 ARG B 652      17.342  12.931   9.092  1.00  1.210          H  
ATOM  10838  N   ARG B 653      24.335   6.931  12.742  1.00  0.740          N  
ATOM  10839  CA  ARG B 653      24.951   5.889  13.569  1.00  0.750          C  
ATOM  10840  C   ARG B 653      25.574   6.526  14.810  1.00  0.780          C  
ATOM  10841  O   ARG B 653      25.401   6.030  15.928  1.00  0.790          O  
ATOM  10842  CB  ARG B 653      26.035   5.122  12.806  1.00  1.050          C  
ATOM  10843  CG  ARG B 653      25.527   4.162  11.743  1.00  1.050          C  
ATOM  10844  CD  ARG B 653      26.588   3.516  10.974  1.00  1.050          C  
ATOM  10845  NE  ARG B 653      27.477   2.699  11.791  1.00  1.050          N  
ATOM  10846  CZ  ARG B 653      27.290   1.407  12.187  1.00  1.050          C  
ATOM  10847  NH1 ARG B 653      26.219   0.722  11.883  1.00  1.050          N  
ATOM  10848  NH2 ARG B 653      28.221   0.803  12.916  1.00  1.050          N  
ATOM  10849  H   ARG B 653      24.620   7.036  11.764  1.00  0.890          H  
ATOM  10850  HA  ARG B 653      24.177   5.187  13.881  1.00  0.900          H  
ATOM  10851 1HB  ARG B 653      26.693   5.831  12.315  1.00  1.260          H  
ATOM  10852 2HB  ARG B 653      26.644   4.557  13.510  1.00  1.260          H  
ATOM  10853 1HG  ARG B 653      24.951   3.385  12.194  1.00  1.260          H  
ATOM  10854 2HG  ARG B 653      24.905   4.696  11.052  1.00  1.260          H  
ATOM  10855 1HD  ARG B 653      26.135   2.885  10.231  1.00  1.260          H  
ATOM  10856 2HD  ARG B 653      27.187   4.283  10.486  1.00  1.260          H  
ATOM  10857  HE  ARG B 653      28.336   3.154  12.105  1.00  1.260          H  
ATOM  10858 1HH1 ARG B 653      25.452   1.102  11.338  1.00  1.260          H  
ATOM  10859 2HH1 ARG B 653      26.121  -0.237  12.220  1.00  1.260          H  
ATOM  10860 1HH2 ARG B 653      29.100   1.287  13.163  1.00  1.260          H  
ATOM  10861 2HH2 ARG B 653      28.085  -0.151  13.209  1.00  1.260          H  
ATOM  10862  N   VAL B 654      26.254   7.664  14.611  1.00  0.820          N  
ATOM  10863  CA  VAL B 654      26.865   8.413  15.698  1.00  0.890          C  
ATOM  10864  C   VAL B 654      25.840   8.918  16.690  1.00  0.840          C  
ATOM  10865  O   VAL B 654      26.040   8.790  17.903  1.00  0.870          O  
ATOM  10866  CB  VAL B 654      27.634   9.629  15.130  1.00  1.220          C  
ATOM  10867  CG1 VAL B 654      28.054  10.566  16.234  1.00  1.220          C  
ATOM  10868  CG2 VAL B 654      28.841   9.142  14.396  1.00  1.220          C  
ATOM  10869  H   VAL B 654      26.383   7.986  13.647  1.00  0.980          H  
ATOM  10870  HA  VAL B 654      27.558   7.758  16.217  1.00  1.070          H  
ATOM  10871  HB  VAL B 654      26.994  10.166  14.460  1.00  1.460          H  
ATOM  10872 1HG1 VAL B 654      28.570  11.411  15.815  1.00  1.460          H  
ATOM  10873 2HG1 VAL B 654      27.188  10.917  16.744  1.00  1.460          H  
ATOM  10874 3HG1 VAL B 654      28.693  10.063  16.926  1.00  1.460          H  
ATOM  10875 1HG2 VAL B 654      29.383   9.972  13.970  1.00  1.460          H  
ATOM  10876 2HG2 VAL B 654      29.449   8.624  15.084  1.00  1.460          H  
ATOM  10877 3HG2 VAL B 654      28.560   8.471  13.610  1.00  1.460          H  
ATOM  10878  N   PHE B 655      24.752   9.496  16.192  1.00  0.790          N  
ATOM  10879  CA  PHE B 655      23.730  10.026  17.061  1.00  0.760          C  
ATOM  10880  C   PHE B 655      23.138   8.950  17.933  1.00  0.730          C  
ATOM  10881  O   PHE B 655      22.915   9.153  19.133  1.00  0.760          O  
ATOM  10882  CB  PHE B 655      22.575  10.605  16.253  1.00  1.080          C  
ATOM  10883  CG  PHE B 655      22.846  11.842  15.458  1.00  1.080          C  
ATOM  10884  CD1 PHE B 655      24.051  12.536  15.530  1.00  1.080          C  
ATOM  10885  CD2 PHE B 655      21.857  12.325  14.640  1.00  1.080          C  
ATOM  10886  CE1 PHE B 655      24.245  13.660  14.816  1.00  1.080          C  
ATOM  10887  CE2 PHE B 655      22.055  13.452  13.921  1.00  1.080          C  
ATOM  10888  CZ  PHE B 655      23.269  14.126  14.019  1.00  1.080          C  
ATOM  10889  H   PHE B 655      24.659   9.616  15.176  1.00  0.950          H  
ATOM  10890  HA  PHE B 655      24.168  10.778  17.696  1.00  0.910          H  
ATOM  10891 1HB  PHE B 655      22.238   9.841  15.551  1.00  1.290          H  
ATOM  10892 2HB  PHE B 655      21.765  10.803  16.907  1.00  1.290          H  
ATOM  10893  HD1 PHE B 655      24.857  12.178  16.161  1.00  1.290          H  
ATOM  10894  HD2 PHE B 655      20.901  11.786  14.584  1.00  1.290          H  
ATOM  10895  HE1 PHE B 655      25.191  14.185  14.896  1.00  1.290          H  
ATOM  10896  HE2 PHE B 655      21.255  13.818  13.291  1.00  1.290          H  
ATOM  10897  HZ  PHE B 655      23.445  15.037  13.475  1.00  1.290          H  
ATOM  10898  N   TYR B 656      22.875   7.797  17.336  1.00  0.700          N  
ATOM  10899  CA  TYR B 656      22.264   6.721  18.071  1.00  0.700          C  
ATOM  10900  C   TYR B 656      23.228   6.164  19.118  1.00  0.730          C  
ATOM  10901  O   TYR B 656      22.809   5.876  20.244  1.00  0.720          O  
ATOM  10902  CB  TYR B 656      21.762   5.661  17.091  1.00  0.980          C  
ATOM  10903  CG  TYR B 656      20.549   6.120  16.191  1.00  0.980          C  
ATOM  10904  CD1 TYR B 656      20.062   7.456  16.176  1.00  0.980          C  
ATOM  10905  CD2 TYR B 656      19.916   5.191  15.400  1.00  0.980          C  
ATOM  10906  CE1 TYR B 656      18.998   7.801  15.386  1.00  0.980          C  
ATOM  10907  CE2 TYR B 656      18.828   5.561  14.601  1.00  0.980          C  
ATOM  10908  CZ  TYR B 656      18.379   6.855  14.600  1.00  0.980          C  
ATOM  10909  OH  TYR B 656      17.315   7.252  13.821  1.00  0.980          O  
ATOM  10910  H   TYR B 656      23.047   7.690  16.329  1.00  0.840          H  
ATOM  10911  HA  TYR B 656      21.406   7.121  18.613  1.00  0.840          H  
ATOM  10912 1HB  TYR B 656      22.584   5.382  16.430  1.00  1.180          H  
ATOM  10913 2HB  TYR B 656      21.461   4.770  17.637  1.00  1.180          H  
ATOM  10914  HD1 TYR B 656      20.497   8.230  16.776  1.00  1.180          H  
ATOM  10915  HD2 TYR B 656      20.269   4.159  15.396  1.00  1.180          H  
ATOM  10916  HE1 TYR B 656      18.639   8.831  15.385  1.00  1.180          H  
ATOM  10917  HE2 TYR B 656      18.336   4.819  13.971  1.00  1.180          H  
ATOM  10918  HH  TYR B 656      17.056   6.561  13.161  1.00  1.180          H  
ATOM  10919  N   LYS B 657      24.528   6.034  18.784  1.00  0.790          N  
ATOM  10920  CA  LYS B 657      25.477   5.544  19.786  1.00  0.830          C  
ATOM  10921  C   LYS B 657      25.541   6.500  20.964  1.00  0.830          C  
ATOM  10922  O   LYS B 657      25.527   6.069  22.125  1.00  0.860          O  
ATOM  10923  CB  LYS B 657      26.887   5.415  19.229  1.00  1.150          C  
ATOM  10924  CG  LYS B 657      27.117   4.308  18.256  1.00  1.150          C  
ATOM  10925  CD  LYS B 657      28.571   4.311  17.799  1.00  1.150          C  
ATOM  10926  CE  LYS B 657      28.855   3.233  16.768  1.00  1.150          C  
ATOM  10927  NZ  LYS B 657      30.303   3.201  16.407  1.00  1.150          N  
ATOM  10928  H   LYS B 657      24.842   6.236  17.829  1.00  0.950          H  
ATOM  10929  HA  LYS B 657      25.144   4.577  20.149  1.00  1.000          H  
ATOM  10930 1HB  LYS B 657      27.129   6.339  18.710  1.00  1.380          H  
ATOM  10931 2HB  LYS B 657      27.595   5.305  20.052  1.00  1.380          H  
ATOM  10932 1HG  LYS B 657      26.875   3.348  18.720  1.00  1.380          H  
ATOM  10933 2HG  LYS B 657      26.476   4.445  17.412  1.00  1.380          H  
ATOM  10934 1HD  LYS B 657      28.803   5.281  17.351  1.00  1.380          H  
ATOM  10935 2HD  LYS B 657      29.224   4.164  18.658  1.00  1.380          H  
ATOM  10936 1HE  LYS B 657      28.557   2.261  17.163  1.00  1.380          H  
ATOM  10937 2HE  LYS B 657      28.271   3.440  15.865  1.00  1.380          H  
ATOM  10938 1HZ  LYS B 657      30.485   2.482  15.713  1.00  1.380          H  
ATOM  10939 2HZ  LYS B 657      30.588   4.096  16.030  1.00  1.380          H  
ATOM  10940 3HZ  LYS B 657      30.829   2.993  17.242  1.00  1.380          H  
ATOM  10941  N   ALA B 658      25.607   7.798  20.658  1.00  0.820          N  
ATOM  10942  CA  ALA B 658      25.697   8.817  21.676  1.00  0.820          C  
ATOM  10943  C   ALA B 658      24.506   8.780  22.596  1.00  0.780          C  
ATOM  10944  O   ALA B 658      24.639   8.903  23.814  1.00  0.830          O  
ATOM  10945  CB  ALA B 658      25.765  10.156  21.005  1.00  1.150          C  
ATOM  10946  H   ALA B 658      25.632   8.088  19.673  1.00  0.980          H  
ATOM  10947  HA  ALA B 658      26.586   8.638  22.275  1.00  0.980          H  
ATOM  10948 1HB  ALA B 658      25.820  10.897  21.737  1.00  1.380          H  
ATOM  10949 2HB  ALA B 658      26.632  10.192  20.356  1.00  1.380          H  
ATOM  10950 3HB  ALA B 658      24.866  10.296  20.419  1.00  1.380          H  
ATOM  10951  N   ALA B 659      23.326   8.592  22.016  1.00  0.720          N  
ATOM  10952  CA  ALA B 659      22.124   8.504  22.799  1.00  0.700          C  
ATOM  10953  C   ALA B 659      22.133   7.265  23.694  1.00  0.720          C  
ATOM  10954  O   ALA B 659      21.877   7.377  24.890  1.00  0.740          O  
ATOM  10955  CB  ALA B 659      20.927   8.485  21.875  1.00  0.990          C  
ATOM  10956  H   ALA B 659      23.259   8.560  20.995  1.00  0.860          H  
ATOM  10957  HA  ALA B 659      22.069   9.380  23.441  1.00  0.840          H  
ATOM  10958 1HB  ALA B 659      20.042   8.444  22.457  1.00  1.190          H  
ATOM  10959 2HB  ALA B 659      20.925   9.387  21.262  1.00  1.190          H  
ATOM  10960 3HB  ALA B 659      20.982   7.610  21.231  1.00  1.190          H  
ATOM  10961  N   SER B 660      22.577   6.104  23.169  1.00  0.740          N  
ATOM  10962  CA  SER B 660      22.530   4.836  23.919  1.00  0.790          C  
ATOM  10963  C   SER B 660      23.350   4.881  25.202  1.00  0.850          C  
ATOM  10964  O   SER B 660      23.030   4.207  26.192  1.00  0.900          O  
ATOM  10965  CB  SER B 660      23.069   3.697  23.079  1.00  1.090          C  
ATOM  10966  OG  SER B 660      24.473   3.761  22.977  1.00  1.090          O  
ATOM  10967  H   SER B 660      22.815   6.072  22.173  1.00  0.890          H  
ATOM  10968  HA  SER B 660      21.494   4.626  24.180  1.00  0.950          H  
ATOM  10969 1HB  SER B 660      22.774   2.747  23.520  1.00  1.300          H  
ATOM  10970 2HB  SER B 660      22.629   3.751  22.087  1.00  1.300          H  
ATOM  10971  HG  SER B 660      24.689   4.620  22.571  1.00  1.300          H  
ATOM  10972  N   MET B 661      24.324   5.782  25.259  1.00  0.910          N  
ATOM  10973  CA  MET B 661      25.152   5.935  26.447  1.00  1.010          C  
ATOM  10974  C   MET B 661      24.380   6.610  27.610  1.00  1.020          C  
ATOM  10975  O   MET B 661      24.911   6.753  28.713  1.00  1.130          O  
ATOM  10976  CB  MET B 661      26.415   6.703  26.075  1.00  1.370          C  
ATOM  10977  CG  MET B 661      27.357   5.951  25.144  1.00  1.370          C  
ATOM  10978  SD  MET B 661      28.827   6.904  24.703  1.00  1.370          S  
ATOM  10979  CE  MET B 661      29.503   5.928  23.368  1.00  1.370          C  
ATOM  10980  H   MET B 661      24.571   6.285  24.397  1.00  1.090          H  
ATOM  10981  HA  MET B 661      25.445   4.942  26.783  1.00  1.210          H  
ATOM  10982 1HB  MET B 661      26.123   7.582  25.526  1.00  1.650          H  
ATOM  10983 2HB  MET B 661      26.954   7.012  26.969  1.00  1.650          H  
ATOM  10984 1HG  MET B 661      27.671   5.024  25.618  1.00  1.650          H  
ATOM  10985 2HG  MET B 661      26.826   5.697  24.231  1.00  1.650          H  
ATOM  10986 1HE  MET B 661      30.416   6.404  22.998  1.00  1.650          H  
ATOM  10987 2HE  MET B 661      29.738   4.927  23.731  1.00  1.650          H  
ATOM  10988 3HE  MET B 661      28.772   5.860  22.560  1.00  1.650          H  
ATOM  10989  N   PHE B 662      23.101   6.958  27.371  1.00  0.980          N  
ATOM  10990  CA  PHE B 662      22.195   7.552  28.357  1.00  1.040          C  
ATOM  10991  C   PHE B 662      21.394   6.492  29.153  1.00  1.060          C  
ATOM  10992  O   PHE B 662      20.657   6.834  30.079  1.00  1.280          O  
ATOM  10993  CB  PHE B 662      21.258   8.561  27.678  1.00  1.430          C  
ATOM  10994  CG  PHE B 662      20.464   9.422  28.631  1.00  1.430          C  
ATOM  10995  CD1 PHE B 662      21.098  10.328  29.461  1.00  1.430          C  
ATOM  10996  CD2 PHE B 662      19.082   9.334  28.693  1.00  1.430          C  
ATOM  10997  CE1 PHE B 662      20.371  11.098  30.335  1.00  1.430          C  
ATOM  10998  CE2 PHE B 662      18.364  10.105  29.553  1.00  1.430          C  
ATOM  10999  CZ  PHE B 662      19.002  10.986  30.380  1.00  1.430          C  
ATOM  11000  H   PHE B 662      22.751   6.847  26.418  1.00  1.180          H  
ATOM  11001  HA  PHE B 662      22.803   8.099  29.075  1.00  1.250          H  
ATOM  11002 1HB  PHE B 662      21.842   9.210  27.026  1.00  1.720          H  
ATOM  11003 2HB  PHE B 662      20.570   8.028  27.047  1.00  1.720          H  
ATOM  11004  HD1 PHE B 662      22.184  10.420  29.429  1.00  1.720          H  
ATOM  11005  HD2 PHE B 662      18.567   8.643  28.055  1.00  1.720          H  
ATOM  11006  HE1 PHE B 662      20.882  11.797  30.993  1.00  1.720          H  
ATOM  11007  HE2 PHE B 662      17.278  10.017  29.590  1.00  1.720          H  
ATOM  11008  HZ  PHE B 662      18.419  11.596  31.071  1.00  1.720          H  
ATOM  11009  N   LYS B 663      21.563   5.209  28.801  1.00  1.050          N  
ATOM  11010  CA  LYS B 663      20.964   4.050  29.495  1.00  1.240          C  
ATOM  11011  C   LYS B 663      19.430   3.874  29.559  1.00  0.910          C  
ATOM  11012  O   LYS B 663      18.881   3.537  30.610  1.00  1.410          O  
ATOM  11013  CB  LYS B 663      21.503   4.017  30.933  1.00  1.660          C  
ATOM  11014  CG  LYS B 663      23.024   3.918  31.022  1.00  1.660          C  
ATOM  11015  CD  LYS B 663      23.494   3.829  32.460  1.00  1.660          C  
ATOM  11016  CE  LYS B 663      25.013   3.791  32.542  1.00  1.660          C  
ATOM  11017  NZ  LYS B 663      25.492   3.735  33.954  1.00  1.660          N  
ATOM  11018  H   LYS B 663      22.167   5.007  27.995  1.00  1.260          H  
ATOM  11019  HA  LYS B 663      21.345   3.164  28.985  1.00  1.490          H  
ATOM  11020 1HB  LYS B 663      21.186   4.899  31.483  1.00  1.990          H  
ATOM  11021 2HB  LYS B 663      21.093   3.151  31.450  1.00  1.990          H  
ATOM  11022 1HG  LYS B 663      23.360   3.037  30.477  1.00  1.990          H  
ATOM  11023 2HG  LYS B 663      23.473   4.799  30.558  1.00  1.990          H  
ATOM  11024 1HD  LYS B 663      23.130   4.699  33.010  1.00  1.990          H  
ATOM  11025 2HD  LYS B 663      23.086   2.932  32.923  1.00  1.990          H  
ATOM  11026 1HE  LYS B 663      25.376   2.915  32.008  1.00  1.990          H  
ATOM  11027 2HE  LYS B 663      25.417   4.686  32.066  1.00  1.990          H  
ATOM  11028 1HZ  LYS B 663      26.503   3.711  33.968  1.00  1.990          H  
ATOM  11029 2HZ  LYS B 663      25.170   4.552  34.455  1.00  1.990          H  
ATOM  11030 3HZ  LYS B 663      25.132   2.903  34.401  1.00  1.990          H  
ATOM  11031  N   TYR B 664      18.749   4.053  28.436  1.00  1.230          N  
ATOM  11032  CA  TYR B 664      17.302   3.819  28.309  1.00  1.110          C  
ATOM  11033  C   TYR B 664      17.077   2.458  27.621  1.00  1.020          C  
ATOM  11034  O   TYR B 664      18.052   1.810  27.231  1.00  1.120          O  
ATOM  11035  CB  TYR B 664      16.672   4.968  27.542  1.00  1.600          C  
ATOM  11036  CG  TYR B 664      17.408   5.207  26.295  1.00  1.600          C  
ATOM  11037  CD1 TYR B 664      17.179   4.479  25.218  1.00  1.600          C  
ATOM  11038  CD2 TYR B 664      18.331   6.164  26.250  1.00  1.600          C  
ATOM  11039  CE1 TYR B 664      17.863   4.669  24.081  1.00  1.600          C  
ATOM  11040  CE2 TYR B 664      19.005   6.367  25.115  1.00  1.600          C  
ATOM  11041  CZ  TYR B 664      18.779   5.616  24.026  1.00  1.600          C  
ATOM  11042  OH  TYR B 664      19.484   5.805  22.875  1.00  1.600          O  
ATOM  11043  H   TYR B 664      19.267   4.353  27.623  1.00  1.480          H  
ATOM  11044  HA  TYR B 664      16.858   3.766  29.303  1.00  1.330          H  
ATOM  11045 1HB  TYR B 664      15.637   4.735  27.300  1.00  1.920          H  
ATOM  11046 2HB  TYR B 664      16.681   5.879  28.140  1.00  1.920          H  
ATOM  11047  HD1 TYR B 664      16.461   3.738  25.262  1.00  1.920          H  
ATOM  11048  HD2 TYR B 664      18.528   6.764  27.120  1.00  1.920          H  
ATOM  11049  HE1 TYR B 664      17.659   4.052  23.227  1.00  1.920          H  
ATOM  11050  HE2 TYR B 664      19.715   7.124  25.088  1.00  1.920          H  
ATOM  11051  HH  TYR B 664      19.206   5.161  22.226  1.00  1.920          H  
ATOM  11052  N   ASP B 665      15.819   2.007  27.448  1.00  0.960          N  
ATOM  11053  CA  ASP B 665      15.597   0.710  26.814  1.00  0.990          C  
ATOM  11054  C   ASP B 665      15.437   0.873  25.291  1.00  0.800          C  
ATOM  11055  O   ASP B 665      15.888   0.022  24.503  1.00  0.790          O  
ATOM  11056  CB  ASP B 665      14.326   0.066  27.380  1.00  1.370          C  
ATOM  11057  CG  ASP B 665      14.338  -0.178  28.864  1.00  1.370          C  
ATOM  11058  OD1 ASP B 665      15.258  -0.794  29.359  1.00  1.370          O  
ATOM  11059  OD2 ASP B 665      13.376   0.252  29.516  1.00  1.370          O  
ATOM  11060  H   ASP B 665      15.001   2.535  27.754  1.00  1.150          H  
ATOM  11061  HA  ASP B 665      16.452   0.067  27.013  1.00  1.190          H  
ATOM  11062 1HB  ASP B 665      13.480   0.680  27.146  1.00  1.650          H  
ATOM  11063 2HB  ASP B 665      14.179  -0.893  26.911  1.00  1.650          H  
ATOM  11064  N   CYS B 666      14.831   2.005  24.906  1.00  0.730          N  
ATOM  11065  CA  CYS B 666      14.539   2.352  23.511  1.00  0.650          C  
ATOM  11066  C   CYS B 666      14.773   3.803  23.071  1.00  0.600          C  
ATOM  11067  O   CYS B 666      14.488   4.752  23.802  1.00  0.610          O  
ATOM  11068  CB  CYS B 666      13.099   2.077  23.186  1.00  0.940          C  
ATOM  11069  SG  CYS B 666      12.699   2.532  21.606  1.00  0.940          S  
ATOM  11070  H   CYS B 666      14.468   2.592  25.659  1.00  0.880          H  
ATOM  11071  HA  CYS B 666      15.162   1.710  22.902  1.00  0.780          H  
ATOM  11072 1HB  CYS B 666      12.890   1.028  23.293  1.00  1.130          H  
ATOM  11073 2HB  CYS B 666      12.471   2.621  23.847  1.00  1.130          H  
ATOM  11074  HG  CYS B 666      13.782   1.965  21.021  1.00  1.130          H  
ATOM  11075  N   LEU B 667      15.322   3.961  21.866  1.00  0.580          N  
ATOM  11076  CA  LEU B 667      15.498   5.277  21.258  1.00  0.550          C  
ATOM  11077  C   LEU B 667      14.344   5.513  20.282  1.00  0.530          C  
ATOM  11078  O   LEU B 667      14.063   4.670  19.423  1.00  0.590          O  
ATOM  11079  CB  LEU B 667      16.834   5.379  20.514  1.00  0.780          C  
ATOM  11080  CG  LEU B 667      17.163   6.740  19.824  1.00  0.780          C  
ATOM  11081  CD1 LEU B 667      17.352   7.856  20.889  1.00  0.780          C  
ATOM  11082  CD2 LEU B 667      18.420   6.573  19.026  1.00  0.780          C  
ATOM  11083  H   LEU B 667      15.542   3.116  21.336  1.00  0.700          H  
ATOM  11084  HA  LEU B 667      15.455   6.033  22.041  1.00  0.660          H  
ATOM  11085 1HB  LEU B 667      17.622   5.165  21.192  1.00  0.940          H  
ATOM  11086 2HB  LEU B 667      16.842   4.620  19.745  1.00  0.940          H  
ATOM  11087  HG  LEU B 667      16.348   7.034  19.157  1.00  0.940          H  
ATOM  11088 1HD1 LEU B 667      17.599   8.788  20.400  1.00  0.940          H  
ATOM  11089 2HD1 LEU B 667      16.452   7.992  21.460  1.00  0.940          H  
ATOM  11090 3HD1 LEU B 667      18.149   7.578  21.555  1.00  0.940          H  
ATOM  11091 1HD2 LEU B 667      18.648   7.519  18.550  1.00  0.940          H  
ATOM  11092 2HD2 LEU B 667      19.241   6.288  19.686  1.00  0.940          H  
ATOM  11093 3HD2 LEU B 667      18.276   5.799  18.268  1.00  0.940          H  
ATOM  11094  N   VAL B 668      13.691   6.652  20.403  1.00  0.490          N  
ATOM  11095  CA  VAL B 668      12.547   6.987  19.580  1.00  0.460          C  
ATOM  11096  C   VAL B 668      12.866   8.090  18.578  1.00  0.450          C  
ATOM  11097  O   VAL B 668      13.444   9.132  18.908  1.00  0.450          O  
ATOM  11098  CB  VAL B 668      11.407   7.451  20.486  1.00  0.660          C  
ATOM  11099  CG1 VAL B 668      10.139   7.827  19.660  1.00  0.660          C  
ATOM  11100  CG2 VAL B 668      11.140   6.393  21.534  1.00  0.660          C  
ATOM  11101  H   VAL B 668      13.969   7.306  21.134  1.00  0.590          H  
ATOM  11102  HA  VAL B 668      12.237   6.098  19.040  1.00  0.550          H  
ATOM  11103  HB  VAL B 668      11.730   8.311  20.970  1.00  0.790          H  
ATOM  11104 1HG1 VAL B 668       9.356   8.186  20.319  1.00  0.790          H  
ATOM  11105 2HG1 VAL B 668      10.375   8.612  18.944  1.00  0.790          H  
ATOM  11106 3HG1 VAL B 668       9.783   6.949  19.126  1.00  0.790          H  
ATOM  11107 1HG2 VAL B 668      10.391   6.742  22.213  1.00  0.790          H  
ATOM  11108 2HG2 VAL B 668      10.814   5.486  21.079  1.00  0.790          H  
ATOM  11109 3HG2 VAL B 668      12.050   6.212  22.077  1.00  0.790          H  
ATOM  11110  N   THR B 669      12.517   7.846  17.332  1.00  0.440          N  
ATOM  11111  CA  THR B 669      12.738   8.846  16.304  1.00  0.440          C  
ATOM  11112  C   THR B 669      11.550   9.036  15.374  1.00  0.430          C  
ATOM  11113  O   THR B 669      10.496   8.427  15.550  1.00  0.540          O  
ATOM  11114  CB  THR B 669      14.003   8.547  15.496  1.00  0.620          C  
ATOM  11115  OG1 THR B 669      14.268   9.687  14.670  1.00  0.620          O  
ATOM  11116  CG2 THR B 669      13.846   7.286  14.680  1.00  0.620          C  
ATOM  11117  H   THR B 669      12.070   6.950  17.118  1.00  0.530          H  
ATOM  11118  HA  THR B 669      12.902   9.804  16.797  1.00  0.530          H  
ATOM  11119  HB  THR B 669      14.841   8.417  16.187  1.00  0.740          H  
ATOM  11120  HG1 THR B 669      15.149   9.592  14.271  1.00  0.740          H  
ATOM  11121 1HG2 THR B 669      14.755   7.094  14.120  1.00  0.740          H  
ATOM  11122 2HG2 THR B 669      13.652   6.444  15.351  1.00  0.740          H  
ATOM  11123 3HG2 THR B 669      13.031   7.387  14.000  1.00  0.740          H  
ATOM  11124  N   GLY B 670      11.723   9.928  14.401  1.00  0.450          N  
ATOM  11125  CA  GLY B 670      10.665  10.279  13.447  1.00  0.440          C  
ATOM  11126  C   GLY B 670      10.834   9.689  12.042  1.00  0.500          C  
ATOM  11127  O   GLY B 670      10.154  10.106  11.103  1.00  0.510          O  
ATOM  11128  H   GLY B 670      12.645  10.364  14.337  1.00  0.540          H  
ATOM  11129 1HA  GLY B 670       9.717   9.943  13.861  1.00  0.530          H  
ATOM  11130 2HA  GLY B 670      10.603  11.364  13.373  1.00  0.530          H  
ATOM  11131  N   GLU B 671      11.761   8.755  11.894  1.00  0.590          N  
ATOM  11132  CA  GLU B 671      12.076   8.159  10.597  1.00  0.690          C  
ATOM  11133  C   GLU B 671      10.911   7.349  10.018  1.00  0.600          C  
ATOM  11134  O   GLU B 671      10.197   6.652  10.739  1.00  0.600          O  
ATOM  11135  CB  GLU B 671      13.336   7.283  10.722  1.00  0.930          C  
ATOM  11136  CG  GLU B 671      14.631   8.078  10.993  1.00  0.930          C  
ATOM  11137  CD  GLU B 671      15.917   7.248  11.104  1.00  0.930          C  
ATOM  11138  OE1 GLU B 671      15.900   6.145  11.652  1.00  0.930          O  
ATOM  11139  OE2 GLU B 671      16.920   7.712  10.598  1.00  0.930          O  
ATOM  11140  H   GLU B 671      12.265   8.465  12.716  1.00  0.710          H  
ATOM  11141  HA  GLU B 671      12.291   8.969   9.903  1.00  0.830          H  
ATOM  11142 1HB  GLU B 671      13.207   6.606  11.546  1.00  1.110          H  
ATOM  11143 2HB  GLU B 671      13.467   6.691   9.815  1.00  1.110          H  
ATOM  11144 1HG  GLU B 671      14.762   8.799  10.203  1.00  1.110          H  
ATOM  11145 2HG  GLU B 671      14.494   8.638  11.916  1.00  1.110          H  
ATOM  11146  N   VAL B 672      10.732   7.458   8.700  1.00  0.620          N  
ATOM  11147  CA  VAL B 672       9.715   6.740   7.939  1.00  0.590          C  
ATOM  11148  C   VAL B 672      10.344   5.989   6.777  1.00  0.620          C  
ATOM  11149  O   VAL B 672      10.994   6.600   5.922  1.00  0.620          O  
ATOM  11150  CB  VAL B 672       8.653   7.720   7.412  1.00  0.840          C  
ATOM  11151  CG1 VAL B 672       7.628   6.994   6.570  1.00  0.840          C  
ATOM  11152  CG2 VAL B 672       7.965   8.368   8.577  1.00  0.840          C  
ATOM  11153  H   VAL B 672      11.370   8.074   8.194  1.00  0.740          H  
ATOM  11154  HA  VAL B 672       9.232   6.021   8.601  1.00  0.710          H  
ATOM  11155  HB  VAL B 672       9.132   8.477   6.794  1.00  1.010          H  
ATOM  11156 1HG1 VAL B 672       6.889   7.713   6.218  1.00  1.010          H  
ATOM  11157 2HG1 VAL B 672       8.108   6.525   5.713  1.00  1.010          H  
ATOM  11158 3HG1 VAL B 672       7.127   6.235   7.163  1.00  1.010          H  
ATOM  11159 1HG2 VAL B 672       7.209   9.058   8.216  1.00  1.010          H  
ATOM  11160 2HG2 VAL B 672       7.500   7.596   9.164  1.00  1.010          H  
ATOM  11161 3HG2 VAL B 672       8.681   8.912   9.192  1.00  1.010          H  
ATOM  11162  N   LEU B 673      10.094   4.690   6.704  1.00  0.680          N  
ATOM  11163  CA  LEU B 673      10.737   3.896   5.679  1.00  0.730          C  
ATOM  11164  C   LEU B 673      10.414   4.360   4.277  1.00  0.670          C  
ATOM  11165  O   LEU B 673       9.253   4.498   3.894  1.00  0.690          O  
ATOM  11166  CB  LEU B 673      10.298   2.433   5.766  1.00  1.000          C  
ATOM  11167  CG  LEU B 673      11.027   1.503   6.743  1.00  1.000          C  
ATOM  11168  CD1 LEU B 673      10.601   1.853   8.173  1.00  1.000          C  
ATOM  11169  CD2 LEU B 673      10.727   0.045   6.351  1.00  1.000          C  
ATOM  11170  H   LEU B 673       9.511   4.252   7.401  1.00  0.820          H  
ATOM  11171  HA  LEU B 673      11.811   3.959   5.826  1.00  0.880          H  
ATOM  11172 1HB  LEU B 673       9.238   2.411   6.018  1.00  1.200          H  
ATOM  11173 2HB  LEU B 673      10.407   2.027   4.803  1.00  1.200          H  
ATOM  11174  HG  LEU B 673      12.078   1.646   6.671  1.00  1.200          H  
ATOM  11175 1HD1 LEU B 673      11.081   1.218   8.889  1.00  1.200          H  
ATOM  11176 2HD1 LEU B 673      10.866   2.876   8.403  1.00  1.200          H  
ATOM  11177 3HD1 LEU B 673       9.536   1.725   8.250  1.00  1.200          H  
ATOM  11178 1HD2 LEU B 673      11.235  -0.636   7.017  1.00  1.200          H  
ATOM  11179 2HD2 LEU B 673       9.670  -0.131   6.390  1.00  1.200          H  
ATOM  11180 3HD2 LEU B 673      11.074  -0.138   5.346  1.00  1.200          H  
ATOM  11181  N   GLY B 674      11.476   4.570   3.512  1.00  0.670          N  
ATOM  11182  CA  GLY B 674      11.433   4.950   2.112  1.00  0.700          C  
ATOM  11183  C   GLY B 674      11.206   6.431   1.826  1.00  0.710          C  
ATOM  11184  O   GLY B 674      11.282   6.849   0.670  1.00  0.750          O  
ATOM  11185  H   GLY B 674      12.389   4.451   3.944  1.00  0.800          H  
ATOM  11186 1HA  GLY B 674      12.348   4.624   1.624  1.00  0.840          H  
ATOM  11187 2HA  GLY B 674      10.624   4.393   1.652  1.00  0.840          H  
ATOM  11188  N   GLN B 675      10.975   7.250   2.855  1.00  0.700          N  
ATOM  11189  CA  GLN B 675      10.651   8.661   2.606  1.00  0.750          C  
ATOM  11190  C   GLN B 675      11.793   9.482   2.005  1.00  0.730          C  
ATOM  11191  O   GLN B 675      11.558  10.414   1.230  1.00  0.790          O  
ATOM  11192  CB  GLN B 675      10.130   9.301   3.894  1.00  1.030          C  
ATOM  11193  CG  GLN B 675       9.599  10.724   3.735  1.00  1.030          C  
ATOM  11194  CD  GLN B 675       8.391  10.825   2.772  1.00  1.030          C  
ATOM  11195  OE1 GLN B 675       7.401  10.065   2.841  1.00  1.030          O  
ATOM  11196  NE2 GLN B 675       8.484  11.793   1.863  1.00  1.030          N  
ATOM  11197  H   GLN B 675      10.971   6.881   3.817  1.00  0.840          H  
ATOM  11198  HA  GLN B 675       9.836   8.683   1.887  1.00  0.900          H  
ATOM  11199 1HB  GLN B 675       9.335   8.681   4.304  1.00  1.240          H  
ATOM  11200 2HB  GLN B 675      10.935   9.319   4.637  1.00  1.240          H  
ATOM  11201 1HG  GLN B 675       9.282  11.077   4.715  1.00  1.240          H  
ATOM  11202 2HG  GLN B 675      10.390  11.364   3.356  1.00  1.240          H  
ATOM  11203 1HE2 GLN B 675       7.752  11.951   1.184  1.00  1.240          H  
ATOM  11204 2HE2 GLN B 675       9.301  12.370   1.836  1.00  1.240          H  
ATOM  11205  N   VAL B 676      13.009   9.189   2.431  1.00  0.720          N  
ATOM  11206  CA  VAL B 676      14.219   9.855   1.959  1.00  0.810          C  
ATOM  11207  C   VAL B 676      15.244   8.777   1.634  1.00  0.840          C  
ATOM  11208  O   VAL B 676      15.104   7.648   2.090  1.00  0.840          O  
ATOM  11209  CB  VAL B 676      14.735  10.907   2.967  1.00  1.100          C  
ATOM  11210  CG1 VAL B 676      13.699  11.992   3.160  1.00  1.100          C  
ATOM  11211  CG2 VAL B 676      15.013  10.286   4.255  1.00  1.100          C  
ATOM  11212  H   VAL B 676      13.091   8.416   3.075  1.00  0.860          H  
ATOM  11213  HA  VAL B 676      13.992  10.390   1.046  1.00  0.970          H  
ATOM  11214  HB  VAL B 676      15.636  11.354   2.576  1.00  1.320          H  
ATOM  11215 1HG1 VAL B 676      14.077  12.740   3.854  1.00  1.320          H  
ATOM  11216 2HG1 VAL B 676      13.484  12.457   2.201  1.00  1.320          H  
ATOM  11217 3HG1 VAL B 676      12.793  11.564   3.562  1.00  1.320          H  
ATOM  11218 1HG2 VAL B 676      15.379  11.036   4.950  1.00  1.320          H  
ATOM  11219 2HG2 VAL B 676      14.094   9.863   4.628  1.00  1.320          H  
ATOM  11220 3HG2 VAL B 676      15.758   9.519   4.137  1.00  1.320          H  
ATOM  11221  N   ALA B 677      16.306   9.103   0.902  1.00  0.890          N  
ATOM  11222  CA  ALA B 677      17.316   8.104   0.558  1.00  0.960          C  
ATOM  11223  C   ALA B 677      17.920   7.482   1.811  1.00  0.970          C  
ATOM  11224  O   ALA B 677      18.026   6.260   1.938  1.00  1.080          O  
ATOM  11225  CB  ALA B 677      18.414   8.753  -0.277  1.00  1.320          C  
ATOM  11226  H   ALA B 677      16.414  10.061   0.581  1.00  1.070          H  
ATOM  11227  HA  ALA B 677      16.839   7.315  -0.019  1.00  1.150          H  
ATOM  11228 1HB  ALA B 677      19.154   8.012  -0.542  1.00  1.580          H  
ATOM  11229 2HB  ALA B 677      17.991   9.181  -1.179  1.00  1.580          H  
ATOM  11230 3HB  ALA B 677      18.894   9.543   0.298  1.00  1.580          H  
ATOM  11231  N   SER B 678      18.144   8.309   2.818  1.00  0.940          N  
ATOM  11232  CA  SER B 678      18.737   7.889   4.076  1.00  1.000          C  
ATOM  11233  C   SER B 678      17.805   7.048   4.940  1.00  0.970          C  
ATOM  11234  O   SER B 678      18.212   6.587   6.006  1.00  1.060          O  
ATOM  11235  CB  SER B 678      19.212   9.089   4.853  1.00  1.380          C  
ATOM  11236  OG  SER B 678      18.146   9.898   5.256  1.00  1.380          O  
ATOM  11237  H   SER B 678      17.994   9.297   2.678  1.00  1.130          H  
ATOM  11238  HA  SER B 678      19.614   7.290   3.848  1.00  1.200          H  
ATOM  11239 1HB  SER B 678      19.762   8.746   5.728  1.00  1.650          H  
ATOM  11240 2HB  SER B 678      19.899   9.667   4.239  1.00  1.650          H  
ATOM  11241  HG  SER B 678      18.532  10.585   5.804  1.00  1.650          H  
ATOM  11242  N   GLN B 679      16.535   6.927   4.543  1.00  0.880          N  
ATOM  11243  CA  GLN B 679      15.563   6.166   5.299  1.00  0.830          C  
ATOM  11244  C   GLN B 679      15.012   4.966   4.518  1.00  0.800          C  
ATOM  11245  O   GLN B 679      13.936   4.458   4.838  1.00  0.850          O  
ATOM  11246  CB  GLN B 679      14.450   7.071   5.842  1.00  1.180          C  
ATOM  11247  CG  GLN B 679      14.971   8.106   6.886  1.00  1.180          C  
ATOM  11248  CD  GLN B 679      13.925   9.124   7.381  1.00  1.180          C  
ATOM  11249  OE1 GLN B 679      12.711   8.905   7.354  1.00  1.180          O  
ATOM  11250  NE2 GLN B 679      14.416  10.263   7.846  1.00  1.180          N  
ATOM  11251  H   GLN B 679      16.250   7.292   3.632  1.00  1.060          H  
ATOM  11252  HA  GLN B 679      16.076   5.772   6.166  1.00  1.000          H  
ATOM  11253 1HB  GLN B 679      13.967   7.587   5.021  1.00  1.420          H  
ATOM  11254 2HB  GLN B 679      13.691   6.459   6.328  1.00  1.420          H  
ATOM  11255 1HG  GLN B 679      15.330   7.558   7.754  1.00  1.420          H  
ATOM  11256 2HG  GLN B 679      15.802   8.654   6.455  1.00  1.420          H  
ATOM  11257 1HE2 GLN B 679      13.799  10.981   8.190  1.00  1.420          H  
ATOM  11258 2HE2 GLN B 679      15.404  10.390   7.874  1.00  1.420          H  
ATOM  11259  N   THR B 680      15.709   4.523   3.471  1.00  0.810          N  
ATOM  11260  CA  THR B 680      15.299   3.314   2.757  1.00  0.800          C  
ATOM  11261  C   THR B 680      15.725   2.163   3.651  1.00  0.740          C  
ATOM  11262  O   THR B 680      16.455   2.388   4.625  1.00  0.740          O  
ATOM  11263  CB  THR B 680      15.949   3.209   1.365  1.00  1.120          C  
ATOM  11264  OG1 THR B 680      17.369   3.169   1.533  1.00  1.120          O  
ATOM  11265  CG2 THR B 680      15.550   4.402   0.498  1.00  1.120          C  
ATOM  11266  H   THR B 680      16.555   5.013   3.158  1.00  0.970          H  
ATOM  11267  HA  THR B 680      14.217   3.292   2.644  1.00  0.960          H  
ATOM  11268  HB  THR B 680      15.628   2.284   0.879  1.00  1.350          H  
ATOM  11269  HG1 THR B 680      17.815   2.941   0.681  1.00  1.350          H  
ATOM  11270 1HG2 THR B 680      16.029   4.314  -0.477  1.00  1.350          H  
ATOM  11271 2HG2 THR B 680      14.470   4.415   0.375  1.00  1.350          H  
ATOM  11272 3HG2 THR B 680      15.865   5.317   0.975  1.00  1.350          H  
ATOM  11273  N   ILE B 681      15.315   0.922   3.368  1.00  0.720          N  
ATOM  11274  CA  ILE B 681      15.703  -0.113   4.339  1.00  0.660          C  
ATOM  11275  C   ILE B 681      17.206  -0.290   4.476  1.00  0.700          C  
ATOM  11276  O   ILE B 681      17.710  -0.403   5.595  1.00  0.680          O  
ATOM  11277  CB  ILE B 681      15.131  -1.508   4.031  1.00  0.950          C  
ATOM  11278  CG1 ILE B 681      13.646  -1.519   4.199  1.00  0.950          C  
ATOM  11279  CG2 ILE B 681      15.729  -2.509   5.110  1.00  0.950          C  
ATOM  11280  CD1 ILE B 681      12.996  -2.762   3.557  1.00  0.950          C  
ATOM  11281  H   ILE B 681      14.750   0.731   2.530  1.00  0.860          H  
ATOM  11282  HA  ILE B 681      15.319   0.187   5.312  1.00  0.790          H  
ATOM  11283  HB  ILE B 681      15.380  -1.832   3.016  1.00  1.140          H  
ATOM  11284 1HG1 ILE B 681      13.418  -1.527   5.262  1.00  1.140          H  
ATOM  11285 2HG1 ILE B 681      13.236  -0.613   3.779  1.00  1.140          H  
ATOM  11286 1HG2 ILE B 681      15.331  -3.479   4.984  1.00  1.140          H  
ATOM  11287 2HG2 ILE B 681      16.811  -2.585   5.041  1.00  1.140          H  
ATOM  11288 3HG2 ILE B 681      15.464  -2.156   6.099  1.00  1.140          H  
ATOM  11289 1HD1 ILE B 681      11.922  -2.742   3.722  1.00  1.140          H  
ATOM  11290 2HD1 ILE B 681      13.195  -2.772   2.483  1.00  1.140          H  
ATOM  11291 3HD1 ILE B 681      13.383  -3.651   3.958  1.00  1.140          H  
ATOM  11292  N   GLU B 682      17.950  -0.353   3.379  1.00  0.780          N  
ATOM  11293  CA  GLU B 682      19.373  -0.633   3.525  1.00  0.820          C  
ATOM  11294  C   GLU B 682      20.066   0.384   4.426  1.00  0.770          C  
ATOM  11295  O   GLU B 682      20.910   0.014   5.246  1.00  0.770          O  
ATOM  11296  CB  GLU B 682      20.051  -0.646   2.157  1.00  1.130          C  
ATOM  11297  CG  GLU B 682      19.597  -1.773   1.208  1.00  1.130          C  
ATOM  11298  CD  GLU B 682      18.328  -1.423   0.449  1.00  1.130          C  
ATOM  11299  OE1 GLU B 682      17.762  -0.409   0.756  1.00  1.130          O  
ATOM  11300  OE2 GLU B 682      17.969  -2.118  -0.484  1.00  1.130          O  
ATOM  11301  H   GLU B 682      17.535  -0.230   2.450  1.00  0.940          H  
ATOM  11302  HA  GLU B 682      19.483  -1.617   3.977  1.00  0.980          H  
ATOM  11303 1HB  GLU B 682      19.881   0.310   1.660  1.00  1.360          H  
ATOM  11304 2HB  GLU B 682      21.118  -0.753   2.301  1.00  1.360          H  
ATOM  11305 1HG  GLU B 682      20.398  -1.979   0.497  1.00  1.360          H  
ATOM  11306 2HG  GLU B 682      19.427  -2.678   1.798  1.00  1.360          H  
ATOM  11307  N   ASN B 683      19.678   1.649   4.320  1.00  0.740          N  
ATOM  11308  CA  ASN B 683      20.282   2.674   5.138  1.00  0.730          C  
ATOM  11309  C   ASN B 683      19.814   2.583   6.583  1.00  0.700          C  
ATOM  11310  O   ASN B 683      20.638   2.670   7.493  1.00  0.710          O  
ATOM  11311  CB  ASN B 683      19.995   4.026   4.539  1.00  1.030          C  
ATOM  11312  CG  ASN B 683      20.836   4.306   3.302  1.00  1.030          C  
ATOM  11313  OD1 ASN B 683      21.940   3.792   3.141  1.00  1.030          O  
ATOM  11314  ND2 ASN B 683      20.322   5.116   2.441  1.00  1.030          N  
ATOM  11315  H   ASN B 683      18.985   1.889   3.620  1.00  0.890          H  
ATOM  11316  HA  ASN B 683      21.361   2.522   5.143  1.00  0.880          H  
ATOM  11317 1HB  ASN B 683      18.935   4.074   4.257  1.00  1.230          H  
ATOM  11318 2HB  ASN B 683      20.164   4.804   5.280  1.00  1.230          H  
ATOM  11319 1HD2 ASN B 683      20.810   5.405   1.600  1.00  1.230          H  
ATOM  11320 2HD2 ASN B 683      19.408   5.509   2.596  1.00  1.230          H  
ATOM  11321  N   LEU B 684      18.517   2.349   6.815  1.00  0.670          N  
ATOM  11322  CA  LEU B 684      18.033   2.266   8.191  1.00  0.650          C  
ATOM  11323  C   LEU B 684      18.627   1.083   8.922  1.00  0.670          C  
ATOM  11324  O   LEU B 684      18.949   1.186  10.107  1.00  0.710          O  
ATOM  11325  CB  LEU B 684      16.523   2.121   8.234  1.00  0.920          C  
ATOM  11326  CG  LEU B 684      15.715   3.300   7.789  1.00  0.920          C  
ATOM  11327  CD1 LEU B 684      14.307   2.881   7.682  1.00  0.920          C  
ATOM  11328  CD2 LEU B 684      15.833   4.465   8.774  1.00  0.920          C  
ATOM  11329  H   LEU B 684      17.855   2.270   6.035  1.00  0.800          H  
ATOM  11330  HA  LEU B 684      18.334   3.165   8.715  1.00  0.780          H  
ATOM  11331 1HB  LEU B 684      16.242   1.261   7.620  1.00  1.100          H  
ATOM  11332 2HB  LEU B 684      16.248   1.923   9.253  1.00  1.100          H  
ATOM  11333  HG  LEU B 684      16.053   3.603   6.818  1.00  1.100          H  
ATOM  11334 1HD1 LEU B 684      13.708   3.716   7.330  1.00  1.100          H  
ATOM  11335 2HD1 LEU B 684      14.252   2.061   6.968  1.00  1.100          H  
ATOM  11336 3HD1 LEU B 684      13.940   2.563   8.641  1.00  1.100          H  
ATOM  11337 1HD2 LEU B 684      15.225   5.290   8.428  1.00  1.100          H  
ATOM  11338 2HD2 LEU B 684      15.484   4.156   9.751  1.00  1.100          H  
ATOM  11339 3HD2 LEU B 684      16.862   4.806   8.855  1.00  1.100          H  
ATOM  11340  N   LYS B 685      18.773  -0.040   8.220  1.00  0.690          N  
ATOM  11341  CA  LYS B 685      19.338  -1.250   8.791  1.00  0.750          C  
ATOM  11342  C   LYS B 685      20.766  -0.975   9.248  1.00  0.760          C  
ATOM  11343  O   LYS B 685      21.149  -1.316  10.377  1.00  0.840          O  
ATOM  11344  CB  LYS B 685      19.302  -2.393   7.780  1.00  1.030          C  
ATOM  11345  CG  LYS B 685      19.788  -3.736   8.338  1.00  1.030          C  
ATOM  11346  CD  LYS B 685      19.696  -4.883   7.316  1.00  1.030          C  
ATOM  11347  CE  LYS B 685      20.781  -4.780   6.230  1.00  1.030          C  
ATOM  11348  NZ  LYS B 685      20.871  -6.029   5.404  1.00  1.030          N  
ATOM  11349  H   LYS B 685      18.452  -0.046   7.249  1.00  0.830          H  
ATOM  11350  HA  LYS B 685      18.757  -1.530   9.665  1.00  0.900          H  
ATOM  11351 1HB  LYS B 685      18.295  -2.502   7.392  1.00  1.230          H  
ATOM  11352 2HB  LYS B 685      19.933  -2.120   6.935  1.00  1.230          H  
ATOM  11353 1HG  LYS B 685      20.824  -3.644   8.666  1.00  1.230          H  
ATOM  11354 2HG  LYS B 685      19.178  -3.999   9.204  1.00  1.230          H  
ATOM  11355 1HD  LYS B 685      19.809  -5.827   7.837  1.00  1.230          H  
ATOM  11356 2HD  LYS B 685      18.710  -4.874   6.842  1.00  1.230          H  
ATOM  11357 1HE  LYS B 685      20.549  -3.945   5.570  1.00  1.230          H  
ATOM  11358 2HE  LYS B 685      21.744  -4.600   6.706  1.00  1.230          H  
ATOM  11359 1HZ  LYS B 685      21.589  -5.921   4.709  1.00  1.230          H  
ATOM  11360 2HZ  LYS B 685      21.101  -6.817   6.004  1.00  1.230          H  
ATOM  11361 3HZ  LYS B 685      19.992  -6.214   4.942  1.00  1.230          H  
ATOM  11362  N   VAL B 686      21.552  -0.343   8.369  1.00  0.680          N  
ATOM  11363  CA  VAL B 686      22.921  -0.003   8.691  1.00  0.680          C  
ATOM  11364  C   VAL B 686      22.972   0.959   9.873  1.00  0.690          C  
ATOM  11365  O   VAL B 686      23.789   0.782  10.777  1.00  0.770          O  
ATOM  11366  CB  VAL B 686      23.649   0.588   7.468  1.00  0.950          C  
ATOM  11367  CG1 VAL B 686      24.983   1.133   7.876  1.00  0.950          C  
ATOM  11368  CG2 VAL B 686      23.859  -0.509   6.426  1.00  0.950          C  
ATOM  11369  H   VAL B 686      21.184  -0.120   7.437  1.00  0.820          H  
ATOM  11370  HA  VAL B 686      23.438  -0.919   8.973  1.00  0.820          H  
ATOM  11371  HB  VAL B 686      23.050   1.400   7.041  1.00  1.140          H  
ATOM  11372 1HG1 VAL B 686      25.457   1.515   7.010  1.00  1.140          H  
ATOM  11373 2HG1 VAL B 686      24.861   1.923   8.600  1.00  1.140          H  
ATOM  11374 3HG1 VAL B 686      25.584   0.356   8.298  1.00  1.140          H  
ATOM  11375 1HG2 VAL B 686      24.372  -0.097   5.556  1.00  1.140          H  
ATOM  11376 2HG2 VAL B 686      24.445  -1.292   6.858  1.00  1.140          H  
ATOM  11377 3HG2 VAL B 686      22.911  -0.918   6.119  1.00  1.140          H  
ATOM  11378  N   ILE B 687      22.093   1.961   9.901  1.00  0.660          N  
ATOM  11379  CA  ILE B 687      22.097   2.895  11.015  1.00  0.680          C  
ATOM  11380  C   ILE B 687      21.786   2.165  12.319  1.00  0.730          C  
ATOM  11381  O   ILE B 687      22.490   2.309  13.318  1.00  0.780          O  
ATOM  11382  CB  ILE B 687      21.051   4.009  10.823  1.00  0.940          C  
ATOM  11383  CG1 ILE B 687      21.458   4.905   9.652  1.00  0.940          C  
ATOM  11384  CG2 ILE B 687      20.971   4.822  12.114  1.00  0.940          C  
ATOM  11385  CD1 ILE B 687      20.360   5.843   9.133  1.00  0.940          C  
ATOM  11386  H   ILE B 687      21.444   2.090   9.119  1.00  0.790          H  
ATOM  11387  HA  ILE B 687      23.063   3.344  11.077  1.00  0.820          H  
ATOM  11388  HB  ILE B 687      20.076   3.575  10.595  1.00  1.130          H  
ATOM  11389 1HG1 ILE B 687      22.317   5.498   9.962  1.00  1.130          H  
ATOM  11390 2HG1 ILE B 687      21.754   4.284   8.843  1.00  1.130          H  
ATOM  11391 1HG2 ILE B 687      20.240   5.607  12.006  1.00  1.130          H  
ATOM  11392 2HG2 ILE B 687      20.672   4.189  12.926  1.00  1.130          H  
ATOM  11393 3HG2 ILE B 687      21.943   5.253  12.337  1.00  1.130          H  
ATOM  11394 1HD1 ILE B 687      20.738   6.428   8.297  1.00  1.130          H  
ATOM  11395 2HD1 ILE B 687      19.514   5.251   8.788  1.00  1.130          H  
ATOM  11396 3HD1 ILE B 687      20.021   6.518   9.905  1.00  1.130          H  
ATOM  11397  N   GLN B 688      20.739   1.355  12.311  1.00  0.740          N  
ATOM  11398  CA  GLN B 688      20.292   0.631  13.487  1.00  0.800          C  
ATOM  11399  C   GLN B 688      21.356  -0.261  14.102  1.00  0.830          C  
ATOM  11400  O   GLN B 688      21.460  -0.332  15.329  1.00  0.910          O  
ATOM  11401  CB  GLN B 688      19.046  -0.164  13.132  1.00  1.100          C  
ATOM  11402  CG  GLN B 688      18.489  -0.998  14.228  1.00  1.100          C  
ATOM  11403  CD  GLN B 688      17.156  -1.506  13.876  1.00  1.100          C  
ATOM  11404  OE1 GLN B 688      16.160  -0.762  13.746  1.00  1.100          O  
ATOM  11405  NE2 GLN B 688      17.094  -2.807  13.684  1.00  1.100          N  
ATOM  11406  H   GLN B 688      20.197   1.260  11.449  1.00  0.890          H  
ATOM  11407  HA  GLN B 688      20.015   1.367  14.240  1.00  0.960          H  
ATOM  11408 1HB  GLN B 688      18.271   0.519  12.793  1.00  1.320          H  
ATOM  11409 2HB  GLN B 688      19.275  -0.824  12.292  1.00  1.320          H  
ATOM  11410 1HG  GLN B 688      19.140  -1.863  14.355  1.00  1.320          H  
ATOM  11411 2HG  GLN B 688      18.433  -0.462  15.155  1.00  1.320          H  
ATOM  11412 1HE2 GLN B 688      16.226  -3.230  13.432  1.00  1.320          H  
ATOM  11413 2HE2 GLN B 688      17.921  -3.374  13.786  1.00  1.320          H  
ATOM  11414  N   SER B 689      22.198  -0.873  13.266  1.00  0.810          N  
ATOM  11415  CA  SER B 689      23.266  -1.777  13.702  1.00  0.860          C  
ATOM  11416  C   SER B 689      24.299  -1.077  14.606  1.00  0.890          C  
ATOM  11417  O   SER B 689      25.151  -1.738  15.205  1.00  0.950          O  
ATOM  11418  CB  SER B 689      24.014  -2.340  12.515  1.00  1.180          C  
ATOM  11419  OG  SER B 689      24.844  -1.368  11.943  1.00  1.180          O  
ATOM  11420  H   SER B 689      22.014  -0.785  12.259  1.00  0.970          H  
ATOM  11421  HA  SER B 689      22.811  -2.595  14.261  1.00  1.030          H  
ATOM  11422 1HB  SER B 689      24.611  -3.193  12.831  1.00  1.420          H  
ATOM  11423 2HB  SER B 689      23.300  -2.691  11.771  1.00  1.420          H  
ATOM  11424  HG  SER B 689      24.273  -0.698  11.516  1.00  1.420          H  
ATOM  11425  N   ALA B 690      24.290   0.269  14.627  1.00  0.880          N  
ATOM  11426  CA  ALA B 690      25.180   1.068  15.466  1.00  0.940          C  
ATOM  11427  C   ALA B 690      24.948   0.791  16.943  1.00  0.970          C  
ATOM  11428  O   ALA B 690      25.880   0.836  17.751  1.00  1.060          O  
ATOM  11429  CB  ALA B 690      24.961   2.538  15.211  1.00  1.290          C  
ATOM  11430  H   ALA B 690      23.587   0.771  14.077  1.00  1.060          H  
ATOM  11431  HA  ALA B 690      26.205   0.805  15.222  1.00  1.130          H  
ATOM  11432 1HB  ALA B 690      25.633   3.122  15.809  1.00  1.550          H  
ATOM  11433 2HB  ALA B 690      25.146   2.715  14.197  1.00  1.550          H  
ATOM  11434 3HB  ALA B 690      23.932   2.806  15.450  1.00  1.550          H  
ATOM  11435  N   THR B 691      23.695   0.502  17.299  1.00  0.920          N  
ATOM  11436  CA  THR B 691      23.285   0.254  18.664  1.00  0.960          C  
ATOM  11437  C   THR B 691      22.554  -1.091  18.692  1.00  1.080          C  
ATOM  11438  O   THR B 691      21.322  -1.106  18.824  1.00  1.090          O  
ATOM  11439  CB  THR B 691      22.339   1.328  19.194  1.00  1.330          C  
ATOM  11440  OG1 THR B 691      21.176   1.395  18.365  1.00  1.330          O  
ATOM  11441  CG2 THR B 691      23.019   2.663  19.186  1.00  1.330          C  
ATOM  11442  H   THR B 691      22.959   0.460  16.587  1.00  1.100          H  
ATOM  11443  HA  THR B 691      24.155   0.240  19.308  1.00  1.150          H  
ATOM  11444  HB  THR B 691      22.070   1.092  20.203  1.00  1.590          H  
ATOM  11445  HG1 THR B 691      20.742   0.507  18.396  1.00  1.590          H  
ATOM  11446 1HG2 THR B 691      22.337   3.410  19.576  1.00  1.590          H  
ATOM  11447 2HG2 THR B 691      23.904   2.611  19.813  1.00  1.590          H  
ATOM  11448 3HG2 THR B 691      23.309   2.930  18.170  1.00  1.590          H  
ATOM  11449  N   PRO B 692      23.269  -2.223  18.511  1.00  1.410          N  
ATOM  11450  CA  PRO B 692      22.763  -3.572  18.291  1.00  1.660          C  
ATOM  11451  C   PRO B 692      21.927  -4.102  19.448  1.00  1.490          C  
ATOM  11452  O   PRO B 692      21.211  -5.092  19.294  1.00  1.700          O  
ATOM  11453  CB  PRO B 692      24.042  -4.395  18.112  1.00  2.490          C  
ATOM  11454  CG  PRO B 692      25.108  -3.625  18.837  1.00  2.490          C  
ATOM  11455  CD  PRO B 692      24.748  -2.182  18.653  1.00  2.490          C  
ATOM  11456  HA  PRO B 692      22.171  -3.572  17.363  1.00  1.990          H  
ATOM  11457 1HB  PRO B 692      23.896  -5.405  18.520  1.00  2.990          H  
ATOM  11458 2HB  PRO B 692      24.263  -4.508  17.039  1.00  2.990          H  
ATOM  11459 1HG  PRO B 692      25.143  -3.916  19.901  1.00  2.990          H  
ATOM  11460 2HG  PRO B 692      26.094  -3.859  18.411  1.00  2.990          H  
ATOM  11461 1HD  PRO B 692      25.065  -1.654  19.559  1.00  2.990          H  
ATOM  11462 2HD  PRO B 692      25.230  -1.801  17.750  1.00  2.990          H  
ATOM  11463  N   ASP B 693      22.040  -3.470  20.613  1.00  1.260          N  
ATOM  11464  CA  ASP B 693      21.306  -3.876  21.774  1.00  1.280          C  
ATOM  11465  C   ASP B 693      20.553  -2.723  22.428  1.00  1.060          C  
ATOM  11466  O   ASP B 693      20.388  -2.688  23.656  1.00  1.050          O  
ATOM  11467  CB  ASP B 693      22.336  -4.439  22.725  1.00  1.780          C  
ATOM  11468  CG  ASP B 693      23.415  -3.367  22.957  1.00  1.780          C  
ATOM  11469  OD1 ASP B 693      23.290  -2.285  22.360  1.00  1.780          O  
ATOM  11470  OD2 ASP B 693      24.350  -3.621  23.672  1.00  1.780          O  
ATOM  11471  H   ASP B 693      22.655  -2.669  20.752  1.00  1.510          H  
ATOM  11472  HA  ASP B 693      20.588  -4.646  21.487  1.00  1.540          H  
ATOM  11473 1HB  ASP B 693      21.874  -4.714  23.674  1.00  2.140          H  
ATOM  11474 2HB  ASP B 693      22.793  -5.331  22.295  1.00  2.140          H  
ATOM  11475  N   THR B 694      19.977  -1.864  21.583  1.00  1.160          N  
ATOM  11476  CA  THR B 694      19.087  -0.776  21.971  1.00  1.070          C  
ATOM  11477  C   THR B 694      17.883  -0.888  21.051  1.00  1.080          C  
ATOM  11478  O   THR B 694      18.033  -1.078  19.843  1.00  1.260          O  
ATOM  11479  CB  THR B 694      19.739   0.609  21.832  1.00  1.530          C  
ATOM  11480  OG1 THR B 694      20.914   0.676  22.660  1.00  1.530          O  
ATOM  11481  CG2 THR B 694      18.774   1.726  22.261  1.00  1.530          C  
ATOM  11482  H   THR B 694      20.210  -1.936  20.586  1.00  1.390          H  
ATOM  11483  HA  THR B 694      18.754  -0.915  23.000  1.00  1.280          H  
ATOM  11484  HB  THR B 694      20.006   0.762  20.802  1.00  1.840          H  
ATOM  11485  HG1 THR B 694      21.585   0.046  22.340  1.00  1.840          H  
ATOM  11486 1HG2 THR B 694      19.276   2.685  22.145  1.00  1.840          H  
ATOM  11487 2HG2 THR B 694      17.880   1.714  21.640  1.00  1.840          H  
ATOM  11488 3HG2 THR B 694      18.491   1.583  23.307  1.00  1.840          H  
ATOM  11489  N   PHE B 695      16.689  -0.822  21.589  1.00  1.010          N  
ATOM  11490  CA  PHE B 695      15.524  -0.943  20.741  1.00  1.090          C  
ATOM  11491  C   PHE B 695      15.236   0.374  20.021  1.00  0.850          C  
ATOM  11492  O   PHE B 695      15.434   1.439  20.610  1.00  0.780          O  
ATOM  11493  CB  PHE B 695      14.362  -1.415  21.580  1.00  1.490          C  
ATOM  11494  CG  PHE B 695      13.210  -1.821  20.802  1.00  1.490          C  
ATOM  11495  CD1 PHE B 695      13.253  -3.000  20.107  1.00  1.490          C  
ATOM  11496  CD2 PHE B 695      12.092  -1.071  20.751  1.00  1.490          C  
ATOM  11497  CE1 PHE B 695      12.202  -3.401  19.362  1.00  1.490          C  
ATOM  11498  CE2 PHE B 695      11.045  -1.463  20.013  1.00  1.490          C  
ATOM  11499  CZ  PHE B 695      11.088  -2.618  19.312  1.00  1.490          C  
ATOM  11500  H   PHE B 695      16.565  -0.648  22.595  1.00  1.210          H  
ATOM  11501  HA  PHE B 695      15.733  -1.705  19.983  1.00  1.310          H  
ATOM  11502 1HB  PHE B 695      14.675  -2.241  22.191  1.00  1.790          H  
ATOM  11503 2HB  PHE B 695      14.068  -0.628  22.248  1.00  1.790          H  
ATOM  11504  HD1 PHE B 695      14.149  -3.605  20.152  1.00  1.790          H  
ATOM  11505  HD2 PHE B 695      12.040  -0.155  21.300  1.00  1.790          H  
ATOM  11506  HE1 PHE B 695      12.249  -4.341  18.805  1.00  1.790          H  
ATOM  11507  HE2 PHE B 695      10.180  -0.853  19.977  1.00  1.790          H  
ATOM  11508  HZ  PHE B 695      10.234  -2.914  18.719  1.00  1.790          H  
ATOM  11509  N   ILE B 696      14.837   0.348  18.746  1.00  0.840          N  
ATOM  11510  CA  ILE B 696      14.492   1.606  18.078  1.00  0.740          C  
ATOM  11511  C   ILE B 696      13.037   1.635  17.612  1.00  0.710          C  
ATOM  11512  O   ILE B 696      12.530   0.704  16.977  1.00  0.840          O  
ATOM  11513  CB  ILE B 696      15.460   1.979  16.925  1.00  1.080          C  
ATOM  11514  CG1 ILE B 696      16.910   2.127  17.504  1.00  1.080          C  
ATOM  11515  CG2 ILE B 696      15.004   3.339  16.262  1.00  1.080          C  
ATOM  11516  CD1 ILE B 696      17.996   2.340  16.476  1.00  1.080          C  
ATOM  11517  H   ILE B 696      14.738  -0.523  18.240  1.00  1.010          H  
ATOM  11518  HA  ILE B 696      14.592   2.405  18.805  1.00  0.890          H  
ATOM  11519  HB  ILE B 696      15.470   1.186  16.178  1.00  1.290          H  
ATOM  11520 1HG1 ILE B 696      16.924   2.955  18.197  1.00  1.290          H  
ATOM  11521 2HG1 ILE B 696      17.159   1.217  18.053  1.00  1.290          H  
ATOM  11522 1HG2 ILE B 696      15.672   3.613  15.465  1.00  1.290          H  
ATOM  11523 2HG2 ILE B 696      14.006   3.244  15.849  1.00  1.290          H  
ATOM  11524 3HG2 ILE B 696      15.006   4.133  17.018  1.00  1.290          H  
ATOM  11525 1HD1 ILE B 696      18.964   2.413  16.980  1.00  1.290          H  
ATOM  11526 2HD1 ILE B 696      18.007   1.519  15.801  1.00  1.290          H  
ATOM  11527 3HD1 ILE B 696      17.817   3.242  15.931  1.00  1.290          H  
ATOM  11528  N   VAL B 697      12.388   2.731  17.970  1.00  0.630          N  
ATOM  11529  CA  VAL B 697      10.995   3.036  17.701  1.00  0.680          C  
ATOM  11530  C   VAL B 697      10.748   4.192  16.781  1.00  0.630          C  
ATOM  11531  O   VAL B 697      11.281   5.288  16.943  1.00  0.570          O  
ATOM  11532  CB  VAL B 697      10.299   3.237  19.035  1.00  0.930          C  
ATOM  11533  CG1 VAL B 697       8.937   3.778  18.931  1.00  0.930          C  
ATOM  11534  CG2 VAL B 697      10.148   1.927  19.600  1.00  0.930          C  
ATOM  11535  H   VAL B 697      12.947   3.430  18.473  1.00  0.760          H  
ATOM  11536  HA  VAL B 697      10.559   2.153  17.232  1.00  0.820          H  
ATOM  11537  HB  VAL B 697      10.907   3.855  19.656  1.00  1.120          H  
ATOM  11538 1HG1 VAL B 697       8.482   3.835  19.922  1.00  1.120          H  
ATOM  11539 2HG1 VAL B 697       8.986   4.747  18.524  1.00  1.120          H  
ATOM  11540 3HG1 VAL B 697       8.360   3.158  18.309  1.00  1.120          H  
ATOM  11541 1HG2 VAL B 697       9.707   2.046  20.547  1.00  1.120          H  
ATOM  11542 2HG2 VAL B 697       9.521   1.321  18.958  1.00  1.120          H  
ATOM  11543 3HG2 VAL B 697      11.094   1.453  19.694  1.00  1.120          H  
ATOM  11544  N   ARG B 698       9.926   3.910  15.790  1.00  0.650          N  
ATOM  11545  CA  ARG B 698       9.554   4.867  14.774  1.00  0.640          C  
ATOM  11546  C   ARG B 698       8.011   4.878  14.632  1.00  0.640          C  
ATOM  11547  O   ARG B 698       7.478   4.252  13.716  1.00  0.750          O  
ATOM  11548  CB  ARG B 698      10.218   4.422  13.492  1.00  0.900          C  
ATOM  11549  CG  ARG B 698      11.756   4.370  13.524  1.00  0.900          C  
ATOM  11550  CD  ARG B 698      12.359   3.879  12.238  1.00  0.900          C  
ATOM  11551  NE  ARG B 698      13.851   3.929  12.259  1.00  0.900          N  
ATOM  11552  CZ  ARG B 698      14.716   2.945  12.656  1.00  0.900          C  
ATOM  11553  NH1 ARG B 698      14.310   1.748  13.089  1.00  0.900          N  
ATOM  11554  NH2 ARG B 698      16.001   3.225  12.589  1.00  0.900          N  
ATOM  11555  H   ARG B 698       9.560   2.965  15.747  1.00  0.780          H  
ATOM  11556  HA  ARG B 698       9.925   5.859  15.042  1.00  0.770          H  
ATOM  11557 1HB  ARG B 698       9.888   3.439  13.298  1.00  1.080          H  
ATOM  11558 2HB  ARG B 698       9.919   5.066  12.674  1.00  1.080          H  
ATOM  11559 1HG  ARG B 698      12.108   5.358  13.700  1.00  1.080          H  
ATOM  11560 2HG  ARG B 698      12.093   3.718  14.321  1.00  1.080          H  
ATOM  11561 1HD  ARG B 698      12.053   2.855  12.057  1.00  1.080          H  
ATOM  11562 2HD  ARG B 698      12.006   4.503  11.415  1.00  1.080          H  
ATOM  11563  HE  ARG B 698      14.301   4.815  11.964  1.00  1.080          H  
ATOM  11564 1HH1 ARG B 698      13.326   1.526  13.143  1.00  1.080          H  
ATOM  11565 2HH1 ARG B 698      15.003   1.022  13.373  1.00  1.080          H  
ATOM  11566 1HH2 ARG B 698      16.279   4.164  12.259  1.00  1.080          H  
ATOM  11567 2HH2 ARG B 698      16.694   2.543  12.852  1.00  1.080          H  
ATOM  11568  N   PRO B 699       7.247   5.550  15.528  1.00  0.580          N  
ATOM  11569  CA  PRO B 699       5.780   5.517  15.586  1.00  0.640          C  
ATOM  11570  C   PRO B 699       5.129   5.943  14.275  1.00  0.650          C  
ATOM  11571  O   PRO B 699       4.036   5.489  13.933  1.00  0.760          O  
ATOM  11572  CB  PRO B 699       5.468   6.526  16.701  1.00  0.960          C  
ATOM  11573  CG  PRO B 699       6.727   6.569  17.528  1.00  0.960          C  
ATOM  11574  CD  PRO B 699       7.847   6.464  16.490  1.00  0.960          C  
ATOM  11575  HA  PRO B 699       5.447   4.530  15.871  1.00  0.770          H  
ATOM  11576 1HB  PRO B 699       5.189   7.498  16.272  1.00  1.150          H  
ATOM  11577 2HB  PRO B 699       4.605   6.173  17.279  1.00  1.150          H  
ATOM  11578 1HG  PRO B 699       6.773   7.480  18.134  1.00  1.150          H  
ATOM  11579 2HG  PRO B 699       6.730   5.730  18.240  1.00  1.150          H  
ATOM  11580 1HD  PRO B 699       8.025   7.426  15.999  1.00  1.150          H  
ATOM  11581 2HD  PRO B 699       8.744   6.099  16.928  1.00  1.150          H  
ATOM  11582  N   LEU B 700       5.877   6.785  13.565  1.00  0.630          N  
ATOM  11583  CA  LEU B 700       5.624   7.431  12.291  1.00  0.630          C  
ATOM  11584  C   LEU B 700       5.591   6.587  11.047  1.00  0.760          C  
ATOM  11585  O   LEU B 700       5.121   7.051  10.014  1.00  0.890          O  
ATOM  11586  CB  LEU B 700       6.590   8.584  12.088  1.00  0.880          C  
ATOM  11587  CG  LEU B 700       6.086   9.922  12.571  1.00  0.880          C  
ATOM  11588  CD1 LEU B 700       5.778   9.903  14.051  1.00  0.880          C  
ATOM  11589  CD2 LEU B 700       7.066  10.941  12.269  1.00  0.880          C  
ATOM  11590  H   LEU B 700       6.758   7.041  13.981  1.00  0.760          H  
ATOM  11591  HA  LEU B 700       4.644   7.864  12.365  1.00  0.760          H  
ATOM  11592 1HB  LEU B 700       7.532   8.360  12.594  1.00  1.060          H  
ATOM  11593 2HB  LEU B 700       6.784   8.684  11.041  1.00  1.060          H  
ATOM  11594  HG  LEU B 700       5.205  10.154  12.047  1.00  1.060          H  
ATOM  11595 1HD1 LEU B 700       5.442  10.874  14.336  1.00  1.060          H  
ATOM  11596 2HD1 LEU B 700       5.011   9.179  14.294  1.00  1.060          H  
ATOM  11597 3HD1 LEU B 700       6.666   9.663  14.584  1.00  1.060          H  
ATOM  11598 1HD2 LEU B 700       6.655  11.884  12.583  1.00  1.060          H  
ATOM  11599 2HD2 LEU B 700       7.968  10.749  12.792  1.00  1.060          H  
ATOM  11600 3HD2 LEU B 700       7.270  10.961  11.206  1.00  1.060          H  
ATOM  11601  N   ILE B 701       6.155   5.404  11.075  1.00  0.750          N  
ATOM  11602  CA  ILE B 701       6.267   4.649   9.836  1.00  0.880          C  
ATOM  11603  C   ILE B 701       4.947   4.529   9.056  1.00  0.930          C  
ATOM  11604  O   ILE B 701       4.968   4.667   7.833  1.00  1.300          O  
ATOM  11605  CB  ILE B 701       6.798   3.257  10.148  1.00  1.180          C  
ATOM  11606  CG1 ILE B 701       8.233   3.351  10.576  1.00  1.180          C  
ATOM  11607  CG2 ILE B 701       6.628   2.339   8.884  1.00  1.180          C  
ATOM  11608  CD1 ILE B 701       8.728   2.081  11.262  1.00  1.180          C  
ATOM  11609  H   ILE B 701       6.512   5.034  11.964  1.00  0.900          H  
ATOM  11610  HA  ILE B 701       6.988   5.149   9.208  1.00  1.060          H  
ATOM  11611  HB  ILE B 701       6.281   2.873  11.005  1.00  1.420          H  
ATOM  11612 1HG1 ILE B 701       8.834   3.539   9.703  1.00  1.420          H  
ATOM  11613 2HG1 ILE B 701       8.354   4.192  11.245  1.00  1.420          H  
ATOM  11614 1HG2 ILE B 701       6.985   1.378   9.101  1.00  1.420          H  
ATOM  11615 2HG2 ILE B 701       5.588   2.244   8.589  1.00  1.420          H  
ATOM  11616 3HG2 ILE B 701       7.189   2.757   8.049  1.00  1.420          H  
ATOM  11617 1HD1 ILE B 701       9.768   2.188  11.522  1.00  1.420          H  
ATOM  11618 2HD1 ILE B 701       8.136   1.912  12.169  1.00  1.420          H  
ATOM  11619 3HD1 ILE B 701       8.632   1.274  10.649  1.00  1.420          H  
ATOM  11620  N   GLY B 702       3.808   4.269   9.705  1.00  1.070          N  
ATOM  11621  CA  GLY B 702       2.547   4.152   8.973  1.00  1.160          C  
ATOM  11622  C   GLY B 702       1.847   5.501   8.695  1.00  1.090          C  
ATOM  11623  O   GLY B 702       0.728   5.532   8.174  1.00  1.220          O  
ATOM  11624  H   GLY B 702       3.787   4.117  10.717  1.00  1.280          H  
ATOM  11625 1HA  GLY B 702       2.731   3.643   8.027  1.00  1.390          H  
ATOM  11626 2HA  GLY B 702       1.880   3.512   9.539  1.00  1.390          H  
ATOM  11627  N   PHE B 703       2.474   6.619   9.059  1.00  0.930          N  
ATOM  11628  CA  PHE B 703       1.871   7.932   8.864  1.00  0.920          C  
ATOM  11629  C   PHE B 703       2.466   8.601   7.626  1.00  0.910          C  
ATOM  11630  O   PHE B 703       3.681   8.778   7.533  1.00  0.930          O  
ATOM  11631  CB  PHE B 703       2.179   8.867  10.046  1.00  1.290          C  
ATOM  11632  CG  PHE B 703       1.634   8.521  11.409  1.00  1.290          C  
ATOM  11633  CD1 PHE B 703       0.524   7.747  11.614  1.00  1.290          C  
ATOM  11634  CD2 PHE B 703       2.294   8.997  12.509  1.00  1.290          C  
ATOM  11635  CE1 PHE B 703       0.101   7.458  12.903  1.00  1.290          C  
ATOM  11636  CE2 PHE B 703       1.900   8.704  13.771  1.00  1.290          C  
ATOM  11637  CZ  PHE B 703       0.797   7.933  13.973  1.00  1.290          C  
ATOM  11638  H   PHE B 703       3.413   6.568   9.454  1.00  1.120          H  
ATOM  11639  HA  PHE B 703       0.798   7.827   8.716  1.00  1.100          H  
ATOM  11640 1HB  PHE B 703       3.265   8.942  10.138  1.00  1.550          H  
ATOM  11641 2HB  PHE B 703       1.817   9.850   9.800  1.00  1.550          H  
ATOM  11642  HD1 PHE B 703      -0.021   7.360  10.766  1.00  1.550          H  
ATOM  11643  HD2 PHE B 703       3.155   9.614  12.359  1.00  1.550          H  
ATOM  11644  HE1 PHE B 703      -0.783   6.841  13.065  1.00  1.550          H  
ATOM  11645  HE2 PHE B 703       2.460   9.093  14.608  1.00  1.550          H  
ATOM  11646  HZ  PHE B 703       0.465   7.703  14.979  1.00  1.550          H  
ATOM  11647  N   SER B 704       1.615   9.005   6.695  1.00  0.930          N  
ATOM  11648  CA  SER B 704       2.070   9.710   5.509  1.00  0.930          C  
ATOM  11649  C   SER B 704       2.419  11.131   5.922  1.00  0.880          C  
ATOM  11650  O   SER B 704       2.014  11.580   6.997  1.00  0.850          O  
ATOM  11651  CB  SER B 704       0.989   9.697   4.448  1.00  1.300          C  
ATOM  11652  OG  SER B 704      -0.117  10.464   4.846  1.00  1.300          O  
ATOM  11653  H   SER B 704       0.631   8.793   6.788  1.00  1.120          H  
ATOM  11654  HA  SER B 704       2.967   9.224   5.122  1.00  1.120          H  
ATOM  11655 1HB  SER B 704       1.389  10.088   3.514  1.00  1.560          H  
ATOM  11656 2HB  SER B 704       0.675   8.670   4.264  1.00  1.560          H  
ATOM  11657  HG  SER B 704      -0.770  10.371   4.134  1.00  1.560          H  
ATOM  11658  N   LYS B 705       3.072  11.909   5.057  1.00  0.900          N  
ATOM  11659  CA  LYS B 705       3.448  13.264   5.476  1.00  0.860          C  
ATOM  11660  C   LYS B 705       2.242  14.086   5.903  1.00  0.890          C  
ATOM  11661  O   LYS B 705       2.335  14.861   6.859  1.00  0.870          O  
ATOM  11662  CB  LYS B 705       4.204  13.983   4.353  1.00  1.220          C  
ATOM  11663  CG  LYS B 705       4.690  15.440   4.665  1.00  1.220          C  
ATOM  11664  CD  LYS B 705       5.725  15.550   5.817  1.00  1.220          C  
ATOM  11665  CE  LYS B 705       7.072  14.923   5.442  1.00  1.220          C  
ATOM  11666  NZ  LYS B 705       8.121  15.189   6.471  1.00  1.220          N  
ATOM  11667  H   LYS B 705       3.368  11.543   4.163  1.00  1.080          H  
ATOM  11668  HA  LYS B 705       4.105  13.173   6.337  1.00  1.030          H  
ATOM  11669 1HB  LYS B 705       5.062  13.387   4.051  1.00  1.460          H  
ATOM  11670 2HB  LYS B 705       3.550  14.057   3.484  1.00  1.460          H  
ATOM  11671 1HG  LYS B 705       5.141  15.857   3.762  1.00  1.460          H  
ATOM  11672 2HG  LYS B 705       3.830  16.053   4.915  1.00  1.460          H  
ATOM  11673 1HD  LYS B 705       5.888  16.610   6.025  1.00  1.460          H  
ATOM  11674 2HD  LYS B 705       5.339  15.087   6.724  1.00  1.460          H  
ATOM  11675 1HE  LYS B 705       6.955  13.845   5.345  1.00  1.460          H  
ATOM  11676 2HE  LYS B 705       7.402  15.332   4.484  1.00  1.460          H  
ATOM  11677 1HZ  LYS B 705       8.990  14.759   6.187  1.00  1.460          H  
ATOM  11678 2HZ  LYS B 705       8.255  16.185   6.563  1.00  1.460          H  
ATOM  11679 3HZ  LYS B 705       7.839  14.805   7.358  1.00  1.460          H  
ATOM  11680  N   ASP B 706       1.107  13.917   5.220  1.00  0.970          N  
ATOM  11681  CA  ASP B 706      -0.088  14.653   5.598  1.00  1.010          C  
ATOM  11682  C   ASP B 706      -0.538  14.302   7.012  1.00  0.960          C  
ATOM  11683  O   ASP B 706      -1.064  15.164   7.714  1.00  0.970          O  
ATOM  11684  CB  ASP B 706      -1.269  14.360   4.665  1.00  1.400          C  
ATOM  11685  CG  ASP B 706      -1.169  14.964   3.267  1.00  1.400          C  
ATOM  11686  OD1 ASP B 706      -0.324  15.791   3.036  1.00  1.400          O  
ATOM  11687  OD2 ASP B 706      -1.999  14.610   2.435  1.00  1.400          O  
ATOM  11688  H   ASP B 706       1.093  13.292   4.429  1.00  1.160          H  
ATOM  11689  HA  ASP B 706       0.137  15.720   5.563  1.00  1.210          H  
ATOM  11690 1HB  ASP B 706      -1.377  13.280   4.568  1.00  1.680          H  
ATOM  11691 2HB  ASP B 706      -2.183  14.730   5.133  1.00  1.680          H  
ATOM  11692  N   LYS B 707      -0.378  13.032   7.419  1.00  0.930          N  
ATOM  11693  CA  LYS B 707      -0.822  12.583   8.728  1.00  0.890          C  
ATOM  11694  C   LYS B 707       0.120  13.096   9.785  1.00  0.760          C  
ATOM  11695  O   LYS B 707      -0.312  13.483  10.871  1.00  0.740          O  
ATOM  11696  CB  LYS B 707      -0.939  11.059   8.777  1.00  1.260          C  
ATOM  11697  CG  LYS B 707      -1.474  10.457  10.110  1.00  1.260          C  
ATOM  11698  CD  LYS B 707      -2.888  10.983  10.487  1.00  1.260          C  
ATOM  11699  CE  LYS B 707      -3.974  10.593   9.463  1.00  1.260          C  
ATOM  11700  NZ  LYS B 707      -5.340  11.065   9.888  1.00  1.260          N  
ATOM  11701  H   LYS B 707       0.109  12.356   6.831  1.00  1.120          H  
ATOM  11702  HA  LYS B 707      -1.803  13.018   8.911  1.00  1.070          H  
ATOM  11703 1HB  LYS B 707      -1.560  10.718   7.956  1.00  1.510          H  
ATOM  11704 2HB  LYS B 707       0.042  10.640   8.606  1.00  1.510          H  
ATOM  11705 1HG  LYS B 707      -1.512   9.373  10.020  1.00  1.510          H  
ATOM  11706 2HG  LYS B 707      -0.784  10.704  10.915  1.00  1.510          H  
ATOM  11707 1HD  LYS B 707      -3.161  10.544  11.447  1.00  1.510          H  
ATOM  11708 2HD  LYS B 707      -2.882  12.065  10.617  1.00  1.510          H  
ATOM  11709 1HE  LYS B 707      -3.751  11.044   8.502  1.00  1.510          H  
ATOM  11710 2HE  LYS B 707      -3.992   9.509   9.355  1.00  1.510          H  
ATOM  11711 1HZ  LYS B 707      -6.023  10.802   9.197  1.00  1.510          H  
ATOM  11712 2HZ  LYS B 707      -5.590  10.664  10.774  1.00  1.510          H  
ATOM  11713 3HZ  LYS B 707      -5.323  12.108   9.971  1.00  1.510          H  
ATOM  11714  N   ILE B 708       1.410  13.093   9.479  1.00  0.710          N  
ATOM  11715  CA  ILE B 708       2.408  13.554  10.420  1.00  0.630          C  
ATOM  11716  C   ILE B 708       2.112  15.003  10.732  1.00  0.640          C  
ATOM  11717  O   ILE B 708       2.115  15.412  11.885  1.00  0.610          O  
ATOM  11718  CB  ILE B 708       3.825  13.379   9.892  1.00  0.910          C  
ATOM  11719  CG1 ILE B 708       4.098  11.895   9.745  1.00  0.910          C  
ATOM  11720  CG2 ILE B 708       4.824  14.021  10.876  1.00  0.910          C  
ATOM  11721  CD1 ILE B 708       5.311  11.512   8.967  1.00  0.910          C  
ATOM  11722  H   ILE B 708       1.688  12.732   8.554  1.00  0.850          H  
ATOM  11723  HA  ILE B 708       2.306  12.971  11.348  1.00  0.760          H  
ATOM  11724  HB  ILE B 708       3.905  13.847   8.903  1.00  1.100          H  
ATOM  11725 1HG1 ILE B 708       4.158  11.487  10.726  1.00  1.100          H  
ATOM  11726 2HG1 ILE B 708       3.264  11.447   9.243  1.00  1.100          H  
ATOM  11727 1HG2 ILE B 708       5.828  13.904  10.507  1.00  1.100          H  
ATOM  11728 2HG2 ILE B 708       4.621  15.079  10.995  1.00  1.100          H  
ATOM  11729 3HG2 ILE B 708       4.736  13.542  11.852  1.00  1.100          H  
ATOM  11730 1HD1 ILE B 708       5.368  10.420   8.935  1.00  1.100          H  
ATOM  11731 2HD1 ILE B 708       5.224  11.893   7.955  1.00  1.100          H  
ATOM  11732 3HD1 ILE B 708       6.203  11.905   9.420  1.00  1.100          H  
ATOM  11733  N   ILE B 709       1.844  15.782   9.669  1.00  0.710          N  
ATOM  11734  CA  ILE B 709       1.503  17.180   9.857  1.00  0.750          C  
ATOM  11735  C   ILE B 709       0.189  17.331  10.623  1.00  0.750          C  
ATOM  11736  O   ILE B 709       0.151  18.165  11.536  1.00  0.750          O  
ATOM  11737  CB  ILE B 709       1.431  17.927   8.514  1.00  1.030          C  
ATOM  11738  CG1 ILE B 709       2.888  18.043   7.967  1.00  1.030          C  
ATOM  11739  CG2 ILE B 709       0.758  19.311   8.723  1.00  1.030          C  
ATOM  11740  CD1 ILE B 709       2.999  18.505   6.537  1.00  1.030          C  
ATOM  11741  H   ILE B 709       1.912  15.386   8.734  1.00  0.850          H  
ATOM  11742  HA  ILE B 709       2.282  17.646  10.432  1.00  0.900          H  
ATOM  11743  HB  ILE B 709       0.863  17.342   7.791  1.00  1.240          H  
ATOM  11744 1HG1 ILE B 709       3.449  18.726   8.597  1.00  1.240          H  
ATOM  11745 2HG1 ILE B 709       3.352  17.056   8.029  1.00  1.240          H  
ATOM  11746 1HG2 ILE B 709       0.721  19.849   7.784  1.00  1.240          H  
ATOM  11747 2HG2 ILE B 709      -0.259  19.189   9.090  1.00  1.240          H  
ATOM  11748 3HG2 ILE B 709       1.319  19.873   9.441  1.00  1.240          H  
ATOM  11749 1HD1 ILE B 709       4.051  18.535   6.252  1.00  1.240          H  
ATOM  11750 2HD1 ILE B 709       2.464  17.807   5.888  1.00  1.240          H  
ATOM  11751 3HD1 ILE B 709       2.576  19.497   6.427  1.00  1.240          H  
ATOM  11752  N   GLU B 710      -0.872  16.562  10.316  1.00  0.770          N  
ATOM  11753  CA  GLU B 710      -2.087  16.733  11.107  1.00  0.780          C  
ATOM  11754  C   GLU B 710      -1.800  16.475  12.571  1.00  0.740          C  
ATOM  11755  O   GLU B 710      -2.295  17.205  13.430  1.00  0.750          O  
ATOM  11756  CB  GLU B 710      -3.203  15.748  10.732  1.00  1.090          C  
ATOM  11757  CG  GLU B 710      -3.929  15.933   9.420  1.00  1.090          C  
ATOM  11758  CD  GLU B 710      -4.995  14.837   9.235  1.00  1.090          C  
ATOM  11759  OE1 GLU B 710      -5.097  13.982  10.107  1.00  1.090          O  
ATOM  11760  OE2 GLU B 710      -5.685  14.850   8.249  1.00  1.090          O  
ATOM  11761  H   GLU B 710      -0.851  15.907   9.526  1.00  0.920          H  
ATOM  11762  HA  GLU B 710      -2.442  17.756  10.992  1.00  0.940          H  
ATOM  11763 1HB  GLU B 710      -2.781  14.742  10.717  1.00  1.310          H  
ATOM  11764 2HB  GLU B 710      -3.947  15.763  11.509  1.00  1.310          H  
ATOM  11765 1HG  GLU B 710      -4.411  16.909   9.411  1.00  1.310          H  
ATOM  11766 2HG  GLU B 710      -3.224  15.899   8.602  1.00  1.310          H  
ATOM  11767  N   LEU B 711      -1.005  15.448  12.865  1.00  0.700          N  
ATOM  11768  CA  LEU B 711      -0.674  15.131  14.233  1.00  0.650          C  
ATOM  11769  C   LEU B 711       0.160  16.221  14.871  1.00  0.610          C  
ATOM  11770  O   LEU B 711      -0.140  16.645  15.981  1.00  0.620          O  
ATOM  11771  CB  LEU B 711       0.035  13.796  14.274  1.00  0.930          C  
ATOM  11772  CG  LEU B 711      -0.830  12.566  13.951  1.00  0.930          C  
ATOM  11773  CD1 LEU B 711       0.061  11.408  13.757  1.00  0.930          C  
ATOM  11774  CD2 LEU B 711      -1.799  12.261  15.100  1.00  0.930          C  
ATOM  11775  H   LEU B 711      -0.655  14.850  12.109  1.00  0.840          H  
ATOM  11776  HA  LEU B 711      -1.593  15.055  14.792  1.00  0.780          H  
ATOM  11777 1HB  LEU B 711       0.853  13.826  13.556  1.00  1.120          H  
ATOM  11778 2HB  LEU B 711       0.436  13.670  15.242  1.00  1.120          H  
ATOM  11779  HG  LEU B 711      -1.388  12.741  13.032  1.00  1.120          H  
ATOM  11780 1HD1 LEU B 711      -0.536  10.533  13.517  1.00  1.120          H  
ATOM  11781 2HD1 LEU B 711       0.748  11.614  12.935  1.00  1.120          H  
ATOM  11782 3HD1 LEU B 711       0.618  11.234  14.658  1.00  1.120          H  
ATOM  11783 1HD2 LEU B 711      -2.379  11.381  14.840  1.00  1.120          H  
ATOM  11784 2HD2 LEU B 711      -1.241  12.069  16.011  1.00  1.120          H  
ATOM  11785 3HD2 LEU B 711      -2.476  13.091  15.264  1.00  1.120          H  
ATOM  11786  N   ALA B 712       1.126  16.786  14.147  1.00  0.600          N  
ATOM  11787  CA  ALA B 712       1.911  17.876  14.708  1.00  0.590          C  
ATOM  11788  C   ALA B 712       0.967  19.023  15.079  1.00  0.650          C  
ATOM  11789  O   ALA B 712       1.149  19.714  16.097  1.00  0.650          O  
ATOM  11790  CB  ALA B 712       2.968  18.338  13.712  1.00  0.830          C  
ATOM  11791  H   ALA B 712       1.365  16.407  13.227  1.00  0.720          H  
ATOM  11792  HA  ALA B 712       2.398  17.524  15.614  1.00  0.710          H  
ATOM  11793 1HB  ALA B 712       3.552  19.139  14.147  1.00  1.000          H  
ATOM  11794 2HB  ALA B 712       3.624  17.505  13.465  1.00  1.000          H  
ATOM  11795 3HB  ALA B 712       2.473  18.683  12.810  1.00  1.000          H  
ATOM  11796  N   LYS B 713      -0.068  19.237  14.262  1.00  0.700          N  
ATOM  11797  CA  LYS B 713      -1.034  20.270  14.581  1.00  0.750          C  
ATOM  11798  C   LYS B 713      -1.884  19.870  15.800  1.00  0.740          C  
ATOM  11799  O   LYS B 713      -2.011  20.664  16.731  1.00  0.760          O  
ATOM  11800  CB  LYS B 713      -1.900  20.590  13.366  1.00  1.030          C  
ATOM  11801  CG  LYS B 713      -1.150  21.331  12.262  1.00  1.030          C  
ATOM  11802  CD  LYS B 713      -2.030  21.590  11.056  1.00  1.030          C  
ATOM  11803  CE  LYS B 713      -1.278  22.366   9.982  1.00  1.030          C  
ATOM  11804  NZ  LYS B 713      -2.107  22.573   8.756  1.00  1.030          N  
ATOM  11805  H   LYS B 713      -0.145  18.689  13.396  1.00  0.840          H  
ATOM  11806  HA  LYS B 713      -0.493  21.176  14.846  1.00  0.900          H  
ATOM  11807 1HB  LYS B 713      -2.284  19.668  12.942  1.00  1.240          H  
ATOM  11808 2HB  LYS B 713      -2.753  21.192  13.672  1.00  1.240          H  
ATOM  11809 1HG  LYS B 713      -0.784  22.281  12.649  1.00  1.240          H  
ATOM  11810 2HG  LYS B 713      -0.291  20.734  11.951  1.00  1.240          H  
ATOM  11811 1HD  LYS B 713      -2.357  20.635  10.639  1.00  1.240          H  
ATOM  11812 2HD  LYS B 713      -2.908  22.157  11.359  1.00  1.240          H  
ATOM  11813 1HE  LYS B 713      -0.993  23.337  10.383  1.00  1.240          H  
ATOM  11814 2HE  LYS B 713      -0.377  21.821   9.715  1.00  1.240          H  
ATOM  11815 1HZ  LYS B 713      -1.571  23.092   8.074  1.00  1.240          H  
ATOM  11816 2HZ  LYS B 713      -2.367  21.677   8.368  1.00  1.240          H  
ATOM  11817 3HZ  LYS B 713      -2.942  23.092   8.992  1.00  1.240          H  
ATOM  11818  N   PHE B 714      -2.364  18.618  15.863  1.00  0.710          N  
ATOM  11819  CA  PHE B 714      -3.208  18.155  16.976  1.00  0.710          C  
ATOM  11820  C   PHE B 714      -2.468  18.143  18.303  1.00  0.720          C  
ATOM  11821  O   PHE B 714      -3.053  18.410  19.354  1.00  0.800          O  
ATOM  11822  CB  PHE B 714      -3.755  16.737  16.752  1.00  0.990          C  
ATOM  11823  CG  PHE B 714      -4.923  16.615  15.795  1.00  0.990          C  
ATOM  11824  CD1 PHE B 714      -4.814  15.934  14.584  1.00  0.990          C  
ATOM  11825  CD2 PHE B 714      -6.148  17.181  16.121  1.00  0.990          C  
ATOM  11826  CE1 PHE B 714      -5.900  15.828  13.733  1.00  0.990          C  
ATOM  11827  CE2 PHE B 714      -7.229  17.076  15.271  1.00  0.990          C  
ATOM  11828  CZ  PHE B 714      -7.104  16.399  14.077  1.00  0.990          C  
ATOM  11829  H   PHE B 714      -2.205  17.998  15.070  1.00  0.850          H  
ATOM  11830  HA  PHE B 714      -4.048  18.841  17.063  1.00  0.850          H  
ATOM  11831 1HB  PHE B 714      -2.949  16.112  16.383  1.00  1.190          H  
ATOM  11832 2HB  PHE B 714      -4.059  16.321  17.710  1.00  1.190          H  
ATOM  11833  HD1 PHE B 714      -3.872  15.476  14.304  1.00  1.190          H  
ATOM  11834  HD2 PHE B 714      -6.253  17.715  17.067  1.00  1.190          H  
ATOM  11835  HE1 PHE B 714      -5.807  15.288  12.785  1.00  1.190          H  
ATOM  11836  HE2 PHE B 714      -8.184  17.527  15.544  1.00  1.190          H  
ATOM  11837  HZ  PHE B 714      -7.957  16.314  13.406  1.00  1.190          H  
ATOM  11838  N   PHE B 715      -1.170  17.878  18.257  1.00  0.680          N  
ATOM  11839  CA  PHE B 715      -0.351  17.825  19.450  1.00  0.690          C  
ATOM  11840  C   PHE B 715       0.253  19.183  19.772  1.00  0.720          C  
ATOM  11841  O   PHE B 715       1.041  19.288  20.702  1.00  0.760          O  
ATOM  11842  CB  PHE B 715       0.812  16.829  19.294  1.00  0.960          C  
ATOM  11843  CG  PHE B 715       0.428  15.356  19.175  1.00  0.960          C  
ATOM  11844  CD1 PHE B 715      -0.313  14.731  20.166  1.00  0.960          C  
ATOM  11845  CD2 PHE B 715       0.857  14.582  18.096  1.00  0.960          C  
ATOM  11846  CE1 PHE B 715      -0.635  13.391  20.076  1.00  0.960          C  
ATOM  11847  CE2 PHE B 715       0.538  13.237  18.022  1.00  0.960          C  
ATOM  11848  CZ  PHE B 715      -0.209  12.645  19.005  1.00  0.960          C  
ATOM  11849  H   PHE B 715      -0.755  17.626  17.360  1.00  0.820          H  
ATOM  11850  HA  PHE B 715      -0.979  17.524  20.286  1.00  0.830          H  
ATOM  11851 1HB  PHE B 715       1.372  17.101  18.391  1.00  1.150          H  
ATOM  11852 2HB  PHE B 715       1.492  16.939  20.131  1.00  1.150          H  
ATOM  11853  HD1 PHE B 715      -0.649  15.308  21.026  1.00  1.150          H  
ATOM  11854  HD2 PHE B 715       1.454  15.048  17.311  1.00  1.150          H  
ATOM  11855  HE1 PHE B 715      -1.218  12.933  20.862  1.00  1.150          H  
ATOM  11856  HE2 PHE B 715       0.875  12.640  17.188  1.00  1.150          H  
ATOM  11857  HZ  PHE B 715      -0.454  11.583  18.939  1.00  1.150          H  
ATOM  11858  N   ASN B 716      -0.102  20.208  18.997  1.00  0.730          N  
ATOM  11859  CA  ASN B 716       0.372  21.577  19.122  1.00  0.780          C  
ATOM  11860  C   ASN B 716       1.904  21.728  19.108  1.00  0.800          C  
ATOM  11861  O   ASN B 716       2.459  22.542  19.846  1.00  0.970          O  
ATOM  11862  CB  ASN B 716      -0.268  22.232  20.343  1.00  1.070          C  
ATOM  11863  CG  ASN B 716      -0.200  23.740  20.311  1.00  1.070          C  
ATOM  11864  OD1 ASN B 716      -0.134  24.334  19.230  1.00  1.070          O  
ATOM  11865  ND2 ASN B 716      -0.267  24.370  21.460  1.00  1.070          N  
ATOM  11866  H   ASN B 716      -0.781  20.056  18.249  1.00  0.880          H  
ATOM  11867  HA  ASN B 716       0.004  22.114  18.247  1.00  0.940          H  
ATOM  11868 1HB  ASN B 716      -1.315  21.929  20.397  1.00  1.290          H  
ATOM  11869 2HB  ASN B 716       0.207  21.883  21.239  1.00  1.290          H  
ATOM  11870 1HD2 ASN B 716      -0.243  25.372  21.485  1.00  1.290          H  
ATOM  11871 2HD2 ASN B 716      -0.360  23.850  22.308  1.00  1.290          H  
ATOM  11872  N   THR B 717       2.580  20.990  18.213  1.00  0.710          N  
ATOM  11873  CA  THR B 717       4.029  21.075  18.044  1.00  0.780          C  
ATOM  11874  C   THR B 717       4.391  21.666  16.676  1.00  0.710          C  
ATOM  11875  O   THR B 717       5.499  22.182  16.466  1.00  0.710          O  
ATOM  11876  CB  THR B 717       4.689  19.689  18.189  1.00  1.060          C  
ATOM  11877  OG1 THR B 717       4.155  18.790  17.209  1.00  1.060          O  
ATOM  11878  CG2 THR B 717       4.474  19.127  19.603  1.00  1.060          C  
ATOM  11879  H   THR B 717       2.067  20.331  17.626  1.00  0.850          H  
ATOM  11880  HA  THR B 717       4.429  21.730  18.814  1.00  0.940          H  
ATOM  11881  HB  THR B 717       5.731  19.792  17.992  1.00  1.280          H  
ATOM  11882  HG1 THR B 717       4.737  18.028  17.139  1.00  1.280          H  
ATOM  11883 1HG2 THR B 717       4.950  18.155  19.701  1.00  1.280          H  
ATOM  11884 2HG2 THR B 717       4.909  19.811  20.326  1.00  1.280          H  
ATOM  11885 3HG2 THR B 717       3.413  19.021  19.796  1.00  1.280          H  
ATOM  11886  N   PHE B 718       3.425  21.655  15.759  1.00  0.700          N  
ATOM  11887  CA  PHE B 718       3.604  22.124  14.391  1.00  0.700          C  
ATOM  11888  C   PHE B 718       4.144  23.542  14.328  1.00  0.690          C  
ATOM  11889  O   PHE B 718       5.050  23.840  13.559  1.00  0.700          O  
ATOM  11890  CB  PHE B 718       2.289  22.052  13.629  1.00  0.980          C  
ATOM  11891  CG  PHE B 718       2.396  22.430  12.230  1.00  0.980          C  
ATOM  11892  CD1 PHE B 718       2.927  21.533  11.323  1.00  0.980          C  
ATOM  11893  CD2 PHE B 718       1.971  23.658  11.789  1.00  0.980          C  
ATOM  11894  CE1 PHE B 718       3.040  21.865  10.009  1.00  0.980          C  
ATOM  11895  CE2 PHE B 718       2.076  23.988  10.466  1.00  0.980          C  
ATOM  11896  CZ  PHE B 718       2.612  23.089   9.577  1.00  0.980          C  
ATOM  11897  H   PHE B 718       2.547  21.197  15.996  1.00  0.840          H  
ATOM  11898  HA  PHE B 718       4.321  21.472  13.902  1.00  0.840          H  
ATOM  11899 1HB  PHE B 718       1.913  21.069  13.662  1.00  1.180          H  
ATOM  11900 2HB  PHE B 718       1.556  22.702  14.102  1.00  1.180          H  
ATOM  11901  HD1 PHE B 718       3.267  20.561  11.664  1.00  1.180          H  
ATOM  11902  HD2 PHE B 718       1.552  24.383  12.503  1.00  1.180          H  
ATOM  11903  HE1 PHE B 718       3.476  21.161   9.298  1.00  1.180          H  
ATOM  11904  HE2 PHE B 718       1.747  24.969  10.122  1.00  1.180          H  
ATOM  11905  HZ  PHE B 718       2.712  23.358   8.521  1.00  1.180          H  
ATOM  11906  N   ASP B 719       3.593  24.428  15.157  1.00  0.740          N  
ATOM  11907  CA  ASP B 719       3.964  25.841  15.144  1.00  0.790          C  
ATOM  11908  C   ASP B 719       5.220  26.165  15.961  1.00  0.800          C  
ATOM  11909  O   ASP B 719       5.616  27.329  16.072  1.00  0.870          O  
ATOM  11910  CB  ASP B 719       2.796  26.678  15.658  1.00  1.090          C  
ATOM  11911  CG  ASP B 719       1.595  26.698  14.706  1.00  1.090          C  
ATOM  11912  OD1 ASP B 719       1.775  26.624  13.514  1.00  1.090          O  
ATOM  11913  OD2 ASP B 719       0.501  26.770  15.197  1.00  1.090          O  
ATOM  11914  H   ASP B 719       2.865  24.120  15.784  1.00  0.890          H  
ATOM  11915  HA  ASP B 719       4.161  26.123  14.109  1.00  0.950          H  
ATOM  11916 1HB  ASP B 719       2.470  26.283  16.621  1.00  1.300          H  
ATOM  11917 2HB  ASP B 719       3.129  27.703  15.822  1.00  1.300          H  
ATOM  11918  N   ILE B 720       5.833  25.156  16.569  1.00  0.760          N  
ATOM  11919  CA  ILE B 720       7.061  25.363  17.316  1.00  0.770          C  
ATOM  11920  C   ILE B 720       8.217  25.005  16.397  1.00  0.750          C  
ATOM  11921  O   ILE B 720       9.191  25.750  16.286  1.00  0.810          O  
ATOM  11922  CB  ILE B 720       7.134  24.511  18.594  1.00  1.070          C  
ATOM  11923  CG1 ILE B 720       6.027  24.913  19.581  1.00  1.070          C  
ATOM  11924  CG2 ILE B 720       8.532  24.660  19.233  1.00  1.070          C  
ATOM  11925  CD1 ILE B 720       5.871  23.965  20.781  1.00  1.070          C  
ATOM  11926  H   ILE B 720       5.482  24.205  16.457  1.00  0.910          H  
ATOM  11927  HA  ILE B 720       7.146  26.413  17.585  1.00  0.920          H  
ATOM  11928  HB  ILE B 720       6.957  23.484  18.330  1.00  1.290          H  
ATOM  11929 1HG1 ILE B 720       6.242  25.910  19.952  1.00  1.290          H  
ATOM  11930 2HG1 ILE B 720       5.073  24.939  19.048  1.00  1.290          H  
ATOM  11931 1HG2 ILE B 720       8.605  24.049  20.113  1.00  1.290          H  
ATOM  11932 2HG2 ILE B 720       9.299  24.340  18.536  1.00  1.290          H  
ATOM  11933 3HG2 ILE B 720       8.708  25.700  19.500  1.00  1.290          H  
ATOM  11934 1HD1 ILE B 720       5.077  24.341  21.404  1.00  1.290          H  
ATOM  11935 2HD1 ILE B 720       5.618  22.965  20.440  1.00  1.290          H  
ATOM  11936 3HD1 ILE B 720       6.777  23.920  21.367  1.00  1.290          H  
ATOM  11937  N   SER B 721       8.080  23.850  15.754  1.00  0.710          N  
ATOM  11938  CA  SER B 721       9.053  23.224  14.867  1.00  0.720          C  
ATOM  11939  C   SER B 721       9.385  23.934  13.557  1.00  0.730          C  
ATOM  11940  O   SER B 721       8.717  24.875  13.116  1.00  0.750          O  
ATOM  11941  CB  SER B 721       8.597  21.852  14.511  1.00  1.000          C  
ATOM  11942  OG  SER B 721       8.604  21.002  15.604  1.00  1.000          O  
ATOM  11943  H   SER B 721       7.227  23.314  15.919  1.00  0.850          H  
ATOM  11944  HA  SER B 721       9.984  23.131  15.427  1.00  0.860          H  
ATOM  11945 1HB  SER B 721       7.596  21.939  14.132  1.00  1.200          H  
ATOM  11946 2HB  SER B 721       9.218  21.463  13.728  1.00  1.200          H  
ATOM  11947  HG  SER B 721       8.733  20.109  15.233  1.00  1.200          H  
ATOM  11948  N   ILE B 722      10.487  23.483  12.962  1.00  0.740          N  
ATOM  11949  CA  ILE B 722      10.990  23.978  11.689  1.00  0.780          C  
ATOM  11950  C   ILE B 722      10.477  23.103  10.557  1.00  0.860          C  
ATOM  11951  O   ILE B 722      10.822  21.924  10.476  1.00  1.050          O  
ATOM  11952  CB  ILE B 722      12.526  23.911  11.694  1.00  1.080          C  
ATOM  11953  CG1 ILE B 722      13.046  24.776  12.856  1.00  1.080          C  
ATOM  11954  CG2 ILE B 722      13.085  24.364  10.317  1.00  1.080          C  
ATOM  11955  CD1 ILE B 722      14.495  24.599  13.187  1.00  1.080          C  
ATOM  11956  H   ILE B 722      10.983  22.715  13.425  1.00  0.890          H  
ATOM  11957  HA  ILE B 722      10.650  25.003  11.536  1.00  0.940          H  
ATOM  11958  HB  ILE B 722      12.839  22.883  11.893  1.00  1.290          H  
ATOM  11959 1HG1 ILE B 722      12.873  25.820  12.617  1.00  1.290          H  
ATOM  11960 2HG1 ILE B 722      12.485  24.525  13.750  1.00  1.290          H  
ATOM  11961 1HG2 ILE B 722      14.158  24.313  10.307  1.00  1.290          H  
ATOM  11962 2HG2 ILE B 722      12.707  23.722   9.513  1.00  1.290          H  
ATOM  11963 3HG2 ILE B 722      12.769  25.389  10.136  1.00  1.290          H  
ATOM  11964 1HD1 ILE B 722      14.752  25.242  14.023  1.00  1.290          H  
ATOM  11965 2HD1 ILE B 722      14.683  23.558  13.461  1.00  1.290          H  
ATOM  11966 3HD1 ILE B 722      15.115  24.866  12.349  1.00  1.290          H  
ATOM  11967  N   GLU B 723       9.687  23.666   9.660  1.00  0.840          N  
ATOM  11968  CA  GLU B 723       9.136  22.839   8.606  1.00  0.980          C  
ATOM  11969  C   GLU B 723       8.794  23.653   7.357  1.00  0.930          C  
ATOM  11970  O   GLU B 723       8.576  24.859   7.458  1.00  0.950          O  
ATOM  11971  CB  GLU B 723       7.867  22.134   9.135  1.00  1.320          C  
ATOM  11972  CG  GLU B 723       6.719  23.086   9.545  1.00  1.320          C  
ATOM  11973  CD  GLU B 723       5.734  23.387   8.415  1.00  1.320          C  
ATOM  11974  OE1 GLU B 723       5.473  22.499   7.638  1.00  1.320          O  
ATOM  11975  OE2 GLU B 723       5.244  24.491   8.335  1.00  1.320          O  
ATOM  11976  H   GLU B 723       9.442  24.644   9.730  1.00  1.010          H  
ATOM  11977  HA  GLU B 723       9.901  22.107   8.368  1.00  1.180          H  
ATOM  11978 1HB  GLU B 723       7.475  21.448   8.397  1.00  1.580          H  
ATOM  11979 2HB  GLU B 723       8.130  21.546  10.007  1.00  1.580          H  
ATOM  11980 1HG  GLU B 723       6.169  22.636  10.368  1.00  1.580          H  
ATOM  11981 2HG  GLU B 723       7.141  24.020   9.910  1.00  1.580          H  
ATOM  11982  N   GLN B 724       8.766  23.020   6.162  1.00  0.960          N  
ATOM  11983  CA  GLN B 724       9.157  21.619   5.915  1.00  0.990          C  
ATOM  11984  C   GLN B 724      10.628  21.571   5.506  1.00  0.920          C  
ATOM  11985  O   GLN B 724      11.167  20.504   5.207  1.00  0.950          O  
ATOM  11986  CB  GLN B 724       8.272  20.945   4.850  1.00  1.370          C  
ATOM  11987  CG  GLN B 724       6.812  20.769   5.279  1.00  1.370          C  
ATOM  11988  CD  GLN B 724       5.956  20.039   4.253  1.00  1.370          C  
ATOM  11989  OE1 GLN B 724       6.356  18.996   3.726  1.00  1.370          O  
ATOM  11990  NE2 GLN B 724       4.778  20.581   3.968  1.00  1.370          N  
ATOM  11991  H   GLN B 724       8.475  23.564   5.362  1.00  1.150          H  
ATOM  11992  HA  GLN B 724       9.040  21.022   6.807  1.00  1.190          H  
ATOM  11993 1HB  GLN B 724       8.286  21.540   3.937  1.00  1.650          H  
ATOM  11994 2HB  GLN B 724       8.673  19.962   4.607  1.00  1.650          H  
ATOM  11995 1HG  GLN B 724       6.783  20.208   6.212  1.00  1.650          H  
ATOM  11996 2HG  GLN B 724       6.382  21.758   5.437  1.00  1.650          H  
ATOM  11997 1HE2 GLN B 724       4.171  20.145   3.303  1.00  1.650          H  
ATOM  11998 2HE2 GLN B 724       4.494  21.429   4.423  1.00  1.650          H  
ATOM  11999  N   HIS B 725      11.242  22.751   5.454  1.00  0.980          N  
ATOM  12000  CA  HIS B 725      12.619  22.953   5.035  1.00  0.980          C  
ATOM  12001  C   HIS B 725      13.615  22.537   6.108  1.00  0.950          C  
ATOM  12002  O   HIS B 725      13.253  22.224   7.241  1.00  1.060          O  
ATOM  12003  CB  HIS B 725      12.836  24.436   4.694  1.00  1.370          C  
ATOM  12004  CG  HIS B 725      12.846  25.369   5.891  1.00  1.370          C  
ATOM  12005  ND1 HIS B 725      13.985  25.591   6.644  1.00  1.370          N  
ATOM  12006  CD2 HIS B 725      11.865  26.106   6.471  1.00  1.370          C  
ATOM  12007  CE1 HIS B 725      13.709  26.427   7.622  1.00  1.370          C  
ATOM  12008  NE2 HIS B 725      12.426  26.757   7.545  1.00  1.370          N  
ATOM  12009  H   HIS B 725      10.707  23.566   5.719  1.00  1.180          H  
ATOM  12010  HA  HIS B 725      12.821  22.362   4.145  1.00  1.180          H  
ATOM  12011 1HB  HIS B 725      13.787  24.553   4.175  1.00  1.650          H  
ATOM  12012 2HB  HIS B 725      12.054  24.768   4.017  1.00  1.650          H  
ATOM  12013  HD1 HIS B 725      14.949  25.432   6.329  1.00  1.650          H  
ATOM  12014  HD2 HIS B 725      10.806  26.245   6.244  1.00  1.650          H  
ATOM  12015  HE1 HIS B 725      14.489  26.722   8.326  1.00  1.650          H  
ATOM  12016  N   LEU B 726      14.890  22.553   5.744  1.00  1.000          N  
ATOM  12017  CA  LEU B 726      15.947  22.248   6.689  1.00  1.030          C  
ATOM  12018  C   LEU B 726      16.612  23.540   7.135  1.00  1.020          C  
ATOM  12019  O   LEU B 726      16.639  24.526   6.388  1.00  1.050          O  
ATOM  12020  CB  LEU B 726      16.971  21.321   6.027  1.00  1.430          C  
ATOM  12021  CG  LEU B 726      16.410  19.983   5.468  1.00  1.430          C  
ATOM  12022  CD1 LEU B 726      17.514  19.239   4.754  1.00  1.430          C  
ATOM  12023  CD2 LEU B 726      15.833  19.130   6.600  1.00  1.430          C  
ATOM  12024  H   LEU B 726      15.132  22.798   4.796  1.00  1.200          H  
ATOM  12025  HA  LEU B 726      15.520  21.774   7.569  1.00  1.240          H  
ATOM  12026 1HB  LEU B 726      17.442  21.860   5.205  1.00  1.720          H  
ATOM  12027 2HB  LEU B 726      17.747  21.086   6.758  1.00  1.720          H  
ATOM  12028  HG  LEU B 726      15.631  20.196   4.747  1.00  1.720          H  
ATOM  12029 1HD1 LEU B 726      17.121  18.310   4.344  1.00  1.720          H  
ATOM  12030 2HD1 LEU B 726      17.900  19.854   3.944  1.00  1.720          H  
ATOM  12031 3HD1 LEU B 726      18.320  19.016   5.454  1.00  1.720          H  
ATOM  12032 1HD2 LEU B 726      15.448  18.199   6.188  1.00  1.720          H  
ATOM  12033 2HD2 LEU B 726      16.617  18.907   7.325  1.00  1.720          H  
ATOM  12034 3HD2 LEU B 726      15.019  19.655   7.096  1.00  1.720          H  
ATOM  12035  N   ASP B 727      17.120  23.559   8.363  1.00  1.080          N  
ATOM  12036  CA  ASP B 727      17.867  24.705   8.887  1.00  1.110          C  
ATOM  12037  C   ASP B 727      19.378  24.455   8.736  1.00  1.070          C  
ATOM  12038  O   ASP B 727      19.778  23.439   8.158  1.00  1.060          O  
ATOM  12039  CB  ASP B 727      17.461  24.982  10.347  1.00  1.540          C  
ATOM  12040  CG  ASP B 727      17.660  26.464  10.785  1.00  1.540          C  
ATOM  12041  OD1 ASP B 727      18.472  27.123  10.174  1.00  1.540          O  
ATOM  12042  OD2 ASP B 727      16.991  26.909  11.672  1.00  1.540          O  
ATOM  12043  H   ASP B 727      17.026  22.735   8.943  1.00  1.300          H  
ATOM  12044  HA  ASP B 727      17.608  25.586   8.300  1.00  1.330          H  
ATOM  12045 1HB  ASP B 727      16.422  24.730  10.462  1.00  1.850          H  
ATOM  12046 2HB  ASP B 727      18.027  24.335  11.017  1.00  1.850          H  
ATOM  12047  N   THR B 728      20.200  25.431   9.176  1.00  1.140          N  
ATOM  12048  CA  THR B 728      21.684  25.363   9.237  1.00  1.230          C  
ATOM  12049  C   THR B 728      22.307  25.396   7.857  1.00  1.270          C  
ATOM  12050  O   THR B 728      23.475  25.015   7.693  1.00  1.360          O  
ATOM  12051  CB  THR B 728      22.273  24.148   9.981  1.00  1.690          C  
ATOM  12052  OG1 THR B 728      22.255  23.013   9.144  1.00  1.690          O  
ATOM  12053  CG2 THR B 728      21.488  23.846  11.243  1.00  1.690          C  
ATOM  12054  H   THR B 728      19.748  26.260   9.554  1.00  1.370          H  
ATOM  12055  HA  THR B 728      22.033  26.253   9.767  1.00  1.480          H  
ATOM  12056  HB  THR B 728      23.303  24.376  10.251  1.00  2.020          H  
ATOM  12057  HG1 THR B 728      22.859  23.194   8.415  1.00  2.020          H  
ATOM  12058 1HG2 THR B 728      21.955  23.003  11.748  1.00  2.020          H  
ATOM  12059 2HG2 THR B 728      21.496  24.711  11.870  1.00  2.020          H  
ATOM  12060 3HG2 THR B 728      20.467  23.595  11.019  1.00  2.020          H  
ATOM  12061  N   CYS B 729      21.452  25.627   6.862  1.00  1.320          N  
ATOM  12062  CA  CYS B 729      21.731  25.659   5.437  1.00  1.450          C  
ATOM  12063  C   CYS B 729      22.277  24.328   4.966  1.00  1.360          C  
ATOM  12064  O   CYS B 729      23.038  24.273   4.002  1.00  1.450          O  
ATOM  12065  CB  CYS B 729      22.740  26.760   5.124  1.00  1.980          C  
ATOM  12066  SG  CYS B 729      22.201  28.406   5.628  1.00  1.980          S  
ATOM  12067  H   CYS B 729      20.522  25.878   7.155  1.00  1.580          H  
ATOM  12068  HA  CYS B 729      20.802  25.864   4.905  1.00  1.740          H  
ATOM  12069 1HB  CYS B 729      23.686  26.547   5.619  1.00  2.370          H  
ATOM  12070 2HB  CYS B 729      22.936  26.782   4.054  1.00  2.370          H  
ATOM  12071  HG  CYS B 729      23.329  29.018   5.275  1.00  2.370          H  
ATOM  12072  N   SER B 730      21.917  23.251   5.673  1.00  1.240          N  
ATOM  12073  CA  SER B 730      22.375  21.919   5.324  1.00  1.180          C  
ATOM  12074  C   SER B 730      23.882  21.881   5.030  1.00  1.110          C  
ATOM  12075  O   SER B 730      24.324  21.129   4.161  1.00  1.100          O  
ATOM  12076  CB  SER B 730      21.587  21.403   4.133  1.00  1.680          C  
ATOM  12077  OG  SER B 730      20.222  21.296   4.435  1.00  1.680          O  
ATOM  12078  H   SER B 730      21.245  23.352   6.446  1.00  1.490          H  
ATOM  12079  HA  SER B 730      22.179  21.261   6.173  1.00  1.420          H  
ATOM  12080 1HB  SER B 730      21.725  22.072   3.285  1.00  2.010          H  
ATOM  12081 2HB  SER B 730      21.964  20.440   3.844  1.00  2.010          H  
ATOM  12082  HG  SER B 730      19.815  20.936   3.646  1.00  2.010          H  
ATOM  12083  N   GLU B 731      24.704  22.596   5.818  1.00  1.110          N  
ATOM  12084  CA  GLU B 731      26.150  22.633   5.560  1.00  1.120          C  
ATOM  12085  C   GLU B 731      26.808  21.263   5.628  1.00  1.080          C  
ATOM  12086  O   GLU B 731      27.806  21.007   4.957  1.00  1.110          O  
ATOM  12087  CB  GLU B 731      26.855  23.574   6.543  1.00  1.560          C  
ATOM  12088  CG  GLU B 731      26.632  25.071   6.301  1.00  1.560          C  
ATOM  12089  CD  GLU B 731      27.270  25.566   5.015  1.00  1.560          C  
ATOM  12090  OE1 GLU B 731      28.390  25.201   4.760  1.00  1.560          O  
ATOM  12091  OE2 GLU B 731      26.645  26.313   4.300  1.00  1.560          O  
ATOM  12092  H   GLU B 731      24.318  23.212   6.537  1.00  1.330          H  
ATOM  12093  HA  GLU B 731      26.298  23.026   4.554  1.00  1.340          H  
ATOM  12094 1HB  GLU B 731      26.497  23.360   7.549  1.00  1.880          H  
ATOM  12095 2HB  GLU B 731      27.927  23.384   6.532  1.00  1.880          H  
ATOM  12096 1HG  GLU B 731      25.566  25.250   6.247  1.00  1.880          H  
ATOM  12097 2HG  GLU B 731      27.024  25.636   7.146  1.00  1.880          H  
ATOM  12098  N   PHE B 732      26.266  20.383   6.452  1.00  1.070          N  
ATOM  12099  CA  PHE B 732      26.802  19.047   6.632  1.00  1.090          C  
ATOM  12100  C   PHE B 732      26.269  18.015   5.633  1.00  1.040          C  
ATOM  12101  O   PHE B 732      26.724  16.872   5.651  1.00  1.120          O  
ATOM  12102  CB  PHE B 732      26.442  18.561   8.034  1.00  1.520          C  
ATOM  12103  CG  PHE B 732      24.948  18.548   8.237  1.00  1.520          C  
ATOM  12104  CD1 PHE B 732      24.178  17.459   7.834  1.00  1.520          C  
ATOM  12105  CD2 PHE B 732      24.302  19.641   8.795  1.00  1.520          C  
ATOM  12106  CE1 PHE B 732      22.816  17.465   7.987  1.00  1.520          C  
ATOM  12107  CE2 PHE B 732      22.938  19.644   8.948  1.00  1.520          C  
ATOM  12108  CZ  PHE B 732      22.195  18.555   8.543  1.00  1.520          C  
ATOM  12109  H   PHE B 732      25.460  20.650   6.997  1.00  1.280          H  
ATOM  12110  HA  PHE B 732      27.888  19.099   6.530  1.00  1.310          H  
ATOM  12111 1HB  PHE B 732      26.827  17.555   8.195  1.00  1.820          H  
ATOM  12112 2HB  PHE B 732      26.891  19.213   8.781  1.00  1.820          H  
ATOM  12113  HD1 PHE B 732      24.663  16.586   7.390  1.00  1.820          H  
ATOM  12114  HD2 PHE B 732      24.886  20.507   9.110  1.00  1.820          H  
ATOM  12115  HE1 PHE B 732      22.229  16.602   7.667  1.00  1.820          H  
ATOM  12116  HE2 PHE B 732      22.436  20.510   9.389  1.00  1.820          H  
ATOM  12117  HZ  PHE B 732      21.112  18.562   8.666  1.00  1.820          H  
ATOM  12118  N   SER B 733      25.276  18.357   4.815  1.00  1.040          N  
ATOM  12119  CA  SER B 733      24.675  17.363   3.930  1.00  1.030          C  
ATOM  12120  C   SER B 733      25.577  17.005   2.747  1.00  1.070          C  
ATOM  12121  O   SER B 733      26.404  17.819   2.333  1.00  1.200          O  
ATOM  12122  CB  SER B 733      23.323  17.849   3.431  1.00  1.450          C  
ATOM  12123  OG  SER B 733      22.379  17.906   4.475  1.00  1.450          O  
ATOM  12124  H   SER B 733      24.941  19.323   4.776  1.00  1.250          H  
ATOM  12125  HA  SER B 733      24.498  16.482   4.538  1.00  1.240          H  
ATOM  12126 1HB  SER B 733      23.455  18.841   3.004  1.00  1.740          H  
ATOM  12127 2HB  SER B 733      22.958  17.213   2.633  1.00  1.740          H  
ATOM  12128  HG  SER B 733      21.551  18.177   4.066  1.00  1.740          H  
ATOM  12129  N   PRO B 734      25.487  15.771   2.212  1.00  1.020          N  
ATOM  12130  CA  PRO B 734      26.174  15.300   1.024  1.00  1.050          C  
ATOM  12131  C   PRO B 734      25.536  15.889  -0.202  1.00  1.090          C  
ATOM  12132  O   PRO B 734      24.337  16.176  -0.174  1.00  1.100          O  
ATOM  12133  CB  PRO B 734      25.936  13.796   1.073  1.00  1.580          C  
ATOM  12134  CG  PRO B 734      24.627  13.641   1.776  1.00  1.580          C  
ATOM  12135  CD  PRO B 734      24.609  14.743   2.821  1.00  1.580          C  
ATOM  12136  HA  PRO B 734      27.248  15.548   1.076  1.00  1.260          H  
ATOM  12137 1HB  PRO B 734      25.946  13.377   0.051  1.00  1.890          H  
ATOM  12138 2HB  PRO B 734      26.733  13.326   1.621  1.00  1.890          H  
ATOM  12139 1HG  PRO B 734      23.804  13.737   1.054  1.00  1.890          H  
ATOM  12140 2HG  PRO B 734      24.561  12.632   2.209  1.00  1.890          H  
ATOM  12141 1HD  PRO B 734      23.578  15.082   2.925  1.00  1.890          H  
ATOM  12142 2HD  PRO B 734      25.034  14.379   3.768  1.00  1.890          H  
ATOM  12143  N   LYS B 735      26.274  15.984  -1.293  1.00  1.170          N  
ATOM  12144  CA  LYS B 735      25.651  16.372  -2.550  1.00  1.240          C  
ATOM  12145  C   LYS B 735      24.909  15.188  -3.165  1.00  1.190          C  
ATOM  12146  O   LYS B 735      23.791  15.343  -3.661  1.00  1.290          O  
ATOM  12147  CB  LYS B 735      26.672  16.948  -3.527  1.00  1.710          C  
ATOM  12148  CG  LYS B 735      27.204  18.326  -3.124  1.00  1.710          C  
ATOM  12149  CD  LYS B 735      28.212  18.861  -4.139  1.00  1.710          C  
ATOM  12150  CE  LYS B 735      28.735  20.237  -3.732  1.00  1.710          C  
ATOM  12151  NZ  LYS B 735      29.744  20.756  -4.698  1.00  1.710          N  
ATOM  12152  H   LYS B 735      27.283  15.772  -1.255  1.00  1.400          H  
ATOM  12153  HA  LYS B 735      24.915  17.148  -2.342  1.00  1.490          H  
ATOM  12154 1HB  LYS B 735      27.524  16.265  -3.600  1.00  2.050          H  
ATOM  12155 2HB  LYS B 735      26.226  17.021  -4.517  1.00  2.050          H  
ATOM  12156 1HG  LYS B 735      26.368  19.020  -3.044  1.00  2.050          H  
ATOM  12157 2HG  LYS B 735      27.681  18.248  -2.147  1.00  2.050          H  
ATOM  12158 1HD  LYS B 735      29.051  18.168  -4.214  1.00  2.050          H  
ATOM  12159 2HD  LYS B 735      27.737  18.939  -5.117  1.00  2.050          H  
ATOM  12160 1HE  LYS B 735      27.900  20.935  -3.683  1.00  2.050          H  
ATOM  12161 2HE  LYS B 735      29.194  20.167  -2.746  1.00  2.050          H  
ATOM  12162 1HZ  LYS B 735      30.065  21.665  -4.395  1.00  2.050          H  
ATOM  12163 2HZ  LYS B 735      30.529  20.121  -4.743  1.00  2.050          H  
ATOM  12164 3HZ  LYS B 735      29.325  20.836  -5.614  1.00  2.050          H  
ATOM  12165  N   ASN B 736      25.513  13.998  -3.104  1.00  1.140          N  
ATOM  12166  CA  ASN B 736      24.902  12.809  -3.683  1.00  1.230          C  
ATOM  12167  C   ASN B 736      24.754  11.629  -2.692  1.00  1.080          C  
ATOM  12168  O   ASN B 736      25.607  10.741  -2.695  1.00  1.050          O  
ATOM  12169  CB  ASN B 736      25.721  12.366  -4.875  1.00  1.690          C  
ATOM  12170  CG  ASN B 736      25.737  13.393  -5.970  1.00  1.690          C  
ATOM  12171  OD1 ASN B 736      24.762  13.546  -6.718  1.00  1.690          O  
ATOM  12172  ND2 ASN B 736      26.829  14.107  -6.081  1.00  1.690          N  
ATOM  12173  H   ASN B 736      26.465  13.942  -2.723  1.00  1.370          H  
ATOM  12174  HA  ASN B 736      23.928  13.082  -4.068  1.00  1.480          H  
ATOM  12175 1HB  ASN B 736      26.750  12.180  -4.554  1.00  2.020          H  
ATOM  12176 2HB  ASN B 736      25.324  11.431  -5.269  1.00  2.020          H  
ATOM  12177 1HD2 ASN B 736      26.899  14.808  -6.790  1.00  2.020          H  
ATOM  12178 2HD2 ASN B 736      27.592  13.954  -5.445  1.00  2.020          H  
ATOM  12179  N   PRO B 737      23.715  11.610  -1.819  1.00  1.040          N  
ATOM  12180  CA  PRO B 737      23.447  10.579  -0.817  1.00  0.960          C  
ATOM  12181  C   PRO B 737      23.064   9.274  -1.498  1.00  1.000          C  
ATOM  12182  O   PRO B 737      22.463   9.309  -2.575  1.00  1.100          O  
ATOM  12183  CB  PRO B 737      22.271  11.155  -0.022  1.00  1.440          C  
ATOM  12184  CG  PRO B 737      21.591  12.114  -0.968  1.00  1.440          C  
ATOM  12185  CD  PRO B 737      22.705  12.697  -1.828  1.00  1.440          C  
ATOM  12186  HA  PRO B 737      24.310  10.451  -0.160  1.00  1.150          H  
ATOM  12187 1HB  PRO B 737      21.606  10.329   0.284  1.00  1.730          H  
ATOM  12188 2HB  PRO B 737      22.629  11.624   0.896  1.00  1.730          H  
ATOM  12189 1HG  PRO B 737      20.836  11.577  -1.567  1.00  1.730          H  
ATOM  12190 2HG  PRO B 737      21.053  12.890  -0.402  1.00  1.730          H  
ATOM  12191 1HD  PRO B 737      22.275  12.859  -2.817  1.00  1.730          H  
ATOM  12192 2HD  PRO B 737      23.113  13.627  -1.390  1.00  1.730          H  
ATOM  12193  N   THR B 738      23.340   8.144  -0.853  1.00  0.980          N  
ATOM  12194  CA  THR B 738      22.936   6.859  -1.420  1.00  1.050          C  
ATOM  12195  C   THR B 738      21.598   6.382  -0.915  1.00  0.960          C  
ATOM  12196  O   THR B 738      21.209   6.661   0.220  1.00  1.060          O  
ATOM  12197  CB  THR B 738      23.921   5.707  -1.117  1.00  1.440          C  
ATOM  12198  OG1 THR B 738      23.464   4.542  -1.842  1.00  1.440          O  
ATOM  12199  CG2 THR B 738      23.950   5.350   0.419  1.00  1.440          C  
ATOM  12200  H   THR B 738      23.873   8.180   0.021  1.00  1.180          H  
ATOM  12201  HA  THR B 738      22.867   6.970  -2.501  1.00  1.260          H  
ATOM  12202  HB  THR B 738      24.917   5.980  -1.446  1.00  1.730          H  
ATOM  12203  HG1 THR B 738      24.026   3.765  -1.598  1.00  1.730          H  
ATOM  12204 1HG2 THR B 738      24.645   4.534   0.576  1.00  1.730          H  
ATOM  12205 2HG2 THR B 738      24.266   6.186   0.992  1.00  1.730          H  
ATOM  12206 3HG2 THR B 738      22.971   5.036   0.765  1.00  1.730          H  
ATOM  12207  N   THR B 739      20.919   5.614  -1.760  1.00  0.950          N  
ATOM  12208  CA  THR B 739      19.664   4.955  -1.436  1.00  0.920          C  
ATOM  12209  C   THR B 739      19.934   3.510  -1.020  1.00  0.900          C  
ATOM  12210  O   THR B 739      19.051   2.831  -0.490  1.00  0.960          O  
ATOM  12211  CB  THR B 739      18.717   4.950  -2.654  1.00  1.300          C  
ATOM  12212  OG1 THR B 739      19.348   4.240  -3.722  1.00  1.300          O  
ATOM  12213  CG2 THR B 739      18.398   6.364  -3.116  1.00  1.300          C  
ATOM  12214  H   THR B 739      21.308   5.458  -2.681  1.00  1.140          H  
ATOM  12215  HA  THR B 739      19.190   5.473  -0.599  1.00  1.100          H  
ATOM  12216  HB  THR B 739      17.793   4.436  -2.386  1.00  1.560          H  
ATOM  12217  HG1 THR B 739      18.687   4.004  -4.384  1.00  1.560          H  
ATOM  12218 1HG2 THR B 739      17.735   6.319  -3.980  1.00  1.560          H  
ATOM  12219 2HG2 THR B 739      17.909   6.895  -2.320  1.00  1.560          H  
ATOM  12220 3HG2 THR B 739      19.317   6.882  -3.391  1.00  1.560          H  
ATOM  12221  N   LYS B 740      21.173   3.063  -1.249  1.00  0.940          N  
ATOM  12222  CA  LYS B 740      21.628   1.703  -0.963  1.00  0.990          C  
ATOM  12223  C   LYS B 740      22.936   1.711  -0.185  1.00  0.920          C  
ATOM  12224  O   LYS B 740      23.892   2.400  -0.558  1.00  1.180          O  
ATOM  12225  CB  LYS B 740      21.878   0.929  -2.267  1.00  1.370          C  
ATOM  12226  CG  LYS B 740      20.677   0.729  -3.192  1.00  1.370          C  
ATOM  12227  CD  LYS B 740      19.701  -0.247  -2.598  1.00  1.370          C  
ATOM  12228  CE  LYS B 740      18.552  -0.564  -3.517  1.00  1.370          C  
ATOM  12229  NZ  LYS B 740      17.606  -1.509  -2.867  1.00  1.370          N  
ATOM  12230  H   LYS B 740      21.829   3.715  -1.668  1.00  1.130          H  
ATOM  12231  HA  LYS B 740      20.879   1.198  -0.354  1.00  1.190          H  
ATOM  12232 1HB  LYS B 740      22.646   1.446  -2.840  1.00  1.640          H  
ATOM  12233 2HB  LYS B 740      22.269  -0.057  -2.019  1.00  1.640          H  
ATOM  12234 1HG  LYS B 740      20.176   1.683  -3.349  1.00  1.640          H  
ATOM  12235 2HG  LYS B 740      21.018   0.357  -4.156  1.00  1.640          H  
ATOM  12236 1HD  LYS B 740      20.204  -1.173  -2.323  1.00  1.640          H  
ATOM  12237 2HD  LYS B 740      19.275   0.192  -1.697  1.00  1.640          H  
ATOM  12238 1HE  LYS B 740      18.025   0.357  -3.758  1.00  1.640          H  
ATOM  12239 2HE  LYS B 740      18.927  -1.013  -4.435  1.00  1.640          H  
ATOM  12240 1HZ  LYS B 740      16.834  -1.712  -3.475  1.00  1.640          H  
ATOM  12241 2HZ  LYS B 740      18.080  -2.373  -2.619  1.00  1.640          H  
ATOM  12242 3HZ  LYS B 740      17.260  -1.104  -1.988  1.00  1.640          H  
ATOM  12243  N   ALA B 741      23.037   0.852   0.817  1.00  1.060          N  
ATOM  12244  CA  ALA B 741      24.257   0.775   1.601  1.00  1.040          C  
ATOM  12245  C   ALA B 741      24.499  -0.617   2.119  1.00  1.050          C  
ATOM  12246  O   ALA B 741      23.578  -1.417   2.279  1.00  1.130          O  
ATOM  12247  CB  ALA B 741      24.201   1.737   2.782  1.00  1.460          C  
ATOM  12248  H   ALA B 741      22.243   0.272   1.059  1.00  1.270          H  
ATOM  12249  HA  ALA B 741      25.088   1.033   0.950  1.00  1.250          H  
ATOM  12250 1HB  ALA B 741      25.129   1.681   3.349  1.00  1.760          H  
ATOM  12251 2HB  ALA B 741      24.066   2.749   2.411  1.00  1.760          H  
ATOM  12252 3HB  ALA B 741      23.366   1.471   3.434  1.00  1.760          H  
ATOM  12253  N   LYS B 742      25.764  -0.892   2.378  1.00  1.010          N  
ATOM  12254  CA  LYS B 742      26.183  -2.150   2.942  1.00  1.030          C  
ATOM  12255  C   LYS B 742      26.864  -1.845   4.250  1.00  0.980          C  
ATOM  12256  O   LYS B 742      27.747  -0.980   4.314  1.00  1.040          O  
ATOM  12257  CB  LYS B 742      27.146  -2.872   1.996  1.00  1.430          C  
ATOM  12258  CG  LYS B 742      26.607  -3.143   0.580  1.00  1.430          C  
ATOM  12259  CD  LYS B 742      25.460  -4.163   0.569  1.00  1.430          C  
ATOM  12260  CE  LYS B 742      25.016  -4.485  -0.858  1.00  1.430          C  
ATOM  12261  NZ  LYS B 742      23.855  -5.436  -0.892  1.00  1.430          N  
ATOM  12262  H   LYS B 742      26.456  -0.182   2.192  1.00  1.210          H  
ATOM  12263  HA  LYS B 742      25.313  -2.772   3.148  1.00  1.240          H  
ATOM  12264 1HB  LYS B 742      28.068  -2.299   1.902  1.00  1.720          H  
ATOM  12265 2HB  LYS B 742      27.406  -3.836   2.425  1.00  1.720          H  
ATOM  12266 1HG  LYS B 742      26.248  -2.209   0.147  1.00  1.720          H  
ATOM  12267 2HG  LYS B 742      27.418  -3.516  -0.043  1.00  1.720          H  
ATOM  12268 1HD  LYS B 742      25.778  -5.082   1.063  1.00  1.720          H  
ATOM  12269 2HD  LYS B 742      24.604  -3.756   1.107  1.00  1.720          H  
ATOM  12270 1HE  LYS B 742      24.726  -3.558  -1.352  1.00  1.720          H  
ATOM  12271 2HE  LYS B 742      25.851  -4.929  -1.399  1.00  1.720          H  
ATOM  12272 1HZ  LYS B 742      23.595  -5.616  -1.852  1.00  1.720          H  
ATOM  12273 2HZ  LYS B 742      24.113  -6.306  -0.446  1.00  1.720          H  
ATOM  12274 3HZ  LYS B 742      23.069  -5.029  -0.402  1.00  1.720          H  
ATOM  12275  N   LEU B 743      26.529  -2.603   5.282  1.00  0.940          N  
ATOM  12276  CA  LEU B 743      27.122  -2.351   6.582  1.00  0.970          C  
ATOM  12277  C   LEU B 743      28.626  -2.395   6.537  1.00  1.090          C  
ATOM  12278  O   LEU B 743      29.272  -1.597   7.204  1.00  1.180          O  
ATOM  12279  CB  LEU B 743      26.589  -3.335   7.626  1.00  1.350          C  
ATOM  12280  CG  LEU B 743      27.143  -3.185   9.070  1.00  1.350          C  
ATOM  12281  CD1 LEU B 743      26.863  -1.788   9.612  1.00  1.350          C  
ATOM  12282  CD2 LEU B 743      26.455  -4.219   9.955  1.00  1.350          C  
ATOM  12283  H   LEU B 743      25.819  -3.315   5.173  1.00  1.130          H  
ATOM  12284  HA  LEU B 743      26.832  -1.347   6.875  1.00  1.160          H  
ATOM  12285 1HB  LEU B 743      25.508  -3.238   7.678  1.00  1.620          H  
ATOM  12286 2HB  LEU B 743      26.822  -4.345   7.293  1.00  1.620          H  
ATOM  12287  HG  LEU B 743      28.224  -3.351   9.080  1.00  1.620          H  
ATOM  12288 1HD1 LEU B 743      27.244  -1.724  10.629  1.00  1.620          H  
ATOM  12289 2HD1 LEU B 743      27.361  -1.034   9.011  1.00  1.620          H  
ATOM  12290 3HD1 LEU B 743      25.793  -1.610   9.614  1.00  1.620          H  
ATOM  12291 1HD2 LEU B 743      26.832  -4.133  10.976  1.00  1.620          H  
ATOM  12292 2HD2 LEU B 743      25.377  -4.045   9.952  1.00  1.620          H  
ATOM  12293 3HD2 LEU B 743      26.664  -5.218   9.575  1.00  1.620          H  
ATOM  12294  N   ILE B 744      29.189  -3.313   5.759  1.00  1.150          N  
ATOM  12295  CA  ILE B 744      30.633  -3.425   5.669  1.00  1.290          C  
ATOM  12296  C   ILE B 744      31.314  -2.175   5.106  1.00  1.310          C  
ATOM  12297  O   ILE B 744      32.447  -1.877   5.486  1.00  1.470          O  
ATOM  12298  CB  ILE B 744      31.036  -4.677   4.846  1.00  1.750          C  
ATOM  12299  CG1 ILE B 744      32.575  -4.973   4.978  1.00  1.750          C  
ATOM  12300  CG2 ILE B 744      30.654  -4.513   3.350  1.00  1.750          C  
ATOM  12301  CD1 ILE B 744      33.076  -5.333   6.387  1.00  1.750          C  
ATOM  12302  H   ILE B 744      28.592  -3.949   5.255  1.00  1.380          H  
ATOM  12303  HA  ILE B 744      30.992  -3.563   6.684  1.00  1.550          H  
ATOM  12304  HB  ILE B 744      30.502  -5.536   5.248  1.00  2.100          H  
ATOM  12305 1HG1 ILE B 744      32.808  -5.808   4.322  1.00  2.100          H  
ATOM  12306 2HG1 ILE B 744      33.128  -4.107   4.633  1.00  2.100          H  
ATOM  12307 1HG2 ILE B 744      30.919  -5.423   2.813  1.00  2.100          H  
ATOM  12308 2HG2 ILE B 744      29.592  -4.344   3.261  1.00  2.100          H  
ATOM  12309 3HG2 ILE B 744      31.190  -3.682   2.902  1.00  2.100          H  
ATOM  12310 1HD1 ILE B 744      34.146  -5.533   6.343  1.00  2.100          H  
ATOM  12311 2HD1 ILE B 744      32.907  -4.514   7.088  1.00  2.100          H  
ATOM  12312 3HD1 ILE B 744      32.559  -6.222   6.743  1.00  2.100          H  
ATOM  12313  N   ASN B 745      30.667  -1.449   4.188  1.00  1.200          N  
ATOM  12314  CA  ASN B 745      31.324  -0.282   3.638  1.00  1.240          C  
ATOM  12315  C   ASN B 745      31.243   0.835   4.648  1.00  1.220          C  
ATOM  12316  O   ASN B 745      32.199   1.596   4.832  1.00  1.270          O  
ATOM  12317  CB  ASN B 745      30.726   0.079   2.301  1.00  1.720          C  
ATOM  12318  CG  ASN B 745      31.147  -0.916   1.244  1.00  1.720          C  
ATOM  12319  OD1 ASN B 745      32.197  -1.560   1.374  1.00  1.720          O  
ATOM  12320  ND2 ASN B 745      30.359  -1.058   0.217  1.00  1.720          N  
ATOM  12321  H   ASN B 745      29.712  -1.667   3.913  1.00  1.440          H  
ATOM  12322  HA  ASN B 745      32.380  -0.508   3.494  1.00  1.490          H  
ATOM  12323 1HB  ASN B 745      29.636   0.082   2.380  1.00  2.060          H  
ATOM  12324 2HB  ASN B 745      31.042   1.081   2.008  1.00  2.060          H  
ATOM  12325 1HD2 ASN B 745      30.595  -1.706  -0.508  1.00  2.060          H  
ATOM  12326 2HD2 ASN B 745      29.520  -0.522   0.151  1.00  2.060          H  
ATOM  12327  N   VAL B 746      30.114   0.906   5.335  1.00  1.160          N  
ATOM  12328  CA  VAL B 746      29.942   1.921   6.347  1.00  1.170          C  
ATOM  12329  C   VAL B 746      30.922   1.659   7.501  1.00  1.170          C  
ATOM  12330  O   VAL B 746      31.492   2.609   8.041  1.00  1.210          O  
ATOM  12331  CB  VAL B 746      28.473   2.038   6.750  1.00  1.630          C  
ATOM  12332  CG1 VAL B 746      28.311   2.969   7.929  1.00  1.630          C  
ATOM  12333  CG2 VAL B 746      27.717   2.598   5.514  1.00  1.630          C  
ATOM  12334  H   VAL B 746      29.358   0.247   5.115  1.00  1.390          H  
ATOM  12335  HA  VAL B 746      30.208   2.880   5.906  1.00  1.400          H  
ATOM  12336  HB  VAL B 746      28.082   1.055   7.029  1.00  1.960          H  
ATOM  12337 1HG1 VAL B 746      27.266   3.049   8.169  1.00  1.960          H  
ATOM  12338 2HG1 VAL B 746      28.855   2.590   8.799  1.00  1.960          H  
ATOM  12339 3HG1 VAL B 746      28.692   3.941   7.655  1.00  1.960          H  
ATOM  12340 1HG2 VAL B 746      26.673   2.719   5.711  1.00  1.960          H  
ATOM  12341 2HG2 VAL B 746      28.142   3.563   5.262  1.00  1.960          H  
ATOM  12342 3HG2 VAL B 746      27.842   1.918   4.672  1.00  1.960          H  
ATOM  12343  N   GLU B 747      31.084   0.385   7.908  1.00  1.160          N  
ATOM  12344  CA  GLU B 747      32.038   0.019   8.950  1.00  1.190          C  
ATOM  12345  C   GLU B 747      33.453   0.438   8.552  1.00  1.220          C  
ATOM  12346  O   GLU B 747      34.196   0.958   9.392  1.00  1.250          O  
ATOM  12347  CB  GLU B 747      32.023  -1.488   9.233  1.00  1.650          C  
ATOM  12348  CG  GLU B 747      32.987  -1.917  10.360  1.00  1.650          C  
ATOM  12349  CD  GLU B 747      32.947  -3.386  10.685  1.00  1.650          C  
ATOM  12350  OE1 GLU B 747      32.199  -4.101  10.071  1.00  1.650          O  
ATOM  12351  OE2 GLU B 747      33.676  -3.792  11.557  1.00  1.650          O  
ATOM  12352  H   GLU B 747      30.528  -0.350   7.475  1.00  1.390          H  
ATOM  12353  HA  GLU B 747      31.767   0.545   9.866  1.00  1.430          H  
ATOM  12354 1HB  GLU B 747      31.011  -1.799   9.501  1.00  1.980          H  
ATOM  12355 2HB  GLU B 747      32.300  -2.028   8.327  1.00  1.980          H  
ATOM  12356 1HG  GLU B 747      34.007  -1.666  10.067  1.00  1.980          H  
ATOM  12357 2HG  GLU B 747      32.751  -1.344  11.258  1.00  1.980          H  
ATOM  12358  N   LYS B 748      33.847   0.201   7.286  1.00  1.220          N  
ATOM  12359  CA  LYS B 748      35.167   0.634   6.846  1.00  1.260          C  
ATOM  12360  C   LYS B 748      35.305   2.150   6.979  1.00  1.240          C  
ATOM  12361  O   LYS B 748      36.358   2.636   7.410  1.00  1.260          O  
ATOM  12362  CB  LYS B 748      35.453   0.183   5.410  1.00  1.750          C  
ATOM  12363  CG  LYS B 748      35.718  -1.321   5.258  1.00  1.750          C  
ATOM  12364  CD  LYS B 748      35.938  -1.710   3.794  1.00  1.750          C  
ATOM  12365  CE  LYS B 748      36.232  -3.201   3.652  1.00  1.750          C  
ATOM  12366  NZ  LYS B 748      36.428  -3.610   2.223  1.00  1.750          N  
ATOM  12367  H   LYS B 748      33.236  -0.312   6.642  1.00  1.460          H  
ATOM  12368  HA  LYS B 748      35.910   0.175   7.495  1.00  1.510          H  
ATOM  12369 1HB  LYS B 748      34.597   0.428   4.780  1.00  2.100          H  
ATOM  12370 2HB  LYS B 748      36.314   0.723   5.020  1.00  2.100          H  
ATOM  12371 1HG  LYS B 748      36.612  -1.579   5.827  1.00  2.100          H  
ATOM  12372 2HG  LYS B 748      34.887  -1.888   5.664  1.00  2.100          H  
ATOM  12373 1HD  LYS B 748      35.034  -1.475   3.224  1.00  2.100          H  
ATOM  12374 2HD  LYS B 748      36.768  -1.139   3.382  1.00  2.100          H  
ATOM  12375 1HE  LYS B 748      37.136  -3.434   4.212  1.00  2.100          H  
ATOM  12376 2HE  LYS B 748      35.406  -3.769   4.070  1.00  2.100          H  
ATOM  12377 1HZ  LYS B 748      36.627  -4.600   2.185  1.00  2.100          H  
ATOM  12378 2HZ  LYS B 748      35.592  -3.421   1.679  1.00  2.100          H  
ATOM  12379 3HZ  LYS B 748      37.205  -3.098   1.828  1.00  2.100          H  
ATOM  12380  N   LEU B 749      34.245   2.902   6.643  1.00  1.220          N  
ATOM  12381  CA  LEU B 749      34.306   4.351   6.796  1.00  1.200          C  
ATOM  12382  C   LEU B 749      34.456   4.718   8.272  1.00  1.220          C  
ATOM  12383  O   LEU B 749      35.235   5.616   8.598  1.00  1.240          O  
ATOM  12384  CB  LEU B 749      33.057   5.020   6.197  1.00  1.690          C  
ATOM  12385  CG  LEU B 749      32.912   4.939   4.638  1.00  1.690          C  
ATOM  12386  CD1 LEU B 749      31.531   5.457   4.210  1.00  1.690          C  
ATOM  12387  CD2 LEU B 749      33.999   5.758   3.964  1.00  1.690          C  
ATOM  12388  H   LEU B 749      33.425   2.452   6.220  1.00  1.460          H  
ATOM  12389  HA  LEU B 749      35.195   4.712   6.287  1.00  1.440          H  
ATOM  12390 1HB  LEU B 749      32.182   4.553   6.631  1.00  2.030          H  
ATOM  12391 2HB  LEU B 749      33.062   6.069   6.483  1.00  2.030          H  
ATOM  12392  HG  LEU B 749      32.992   3.900   4.326  1.00  2.030          H  
ATOM  12393 1HD1 LEU B 749      31.452   5.365   3.139  1.00  2.030          H  
ATOM  12394 2HD1 LEU B 749      30.750   4.863   4.680  1.00  2.030          H  
ATOM  12395 3HD1 LEU B 749      31.412   6.492   4.488  1.00  2.030          H  
ATOM  12396 1HD2 LEU B 749      33.881   5.689   2.883  1.00  2.030          H  
ATOM  12397 2HD2 LEU B 749      33.911   6.774   4.277  1.00  2.030          H  
ATOM  12398 3HD2 LEU B 749      34.991   5.390   4.227  1.00  2.030          H  
ATOM  12399  N   GLU B 750      33.751   4.019   9.181  1.00  1.250          N  
ATOM  12400  CA  GLU B 750      33.917   4.325  10.604  1.00  1.290          C  
ATOM  12401  C   GLU B 750      35.347   4.086  11.059  1.00  1.330          C  
ATOM  12402  O   GLU B 750      35.833   4.780  11.941  1.00  1.350          O  
ATOM  12403  CB  GLU B 750      32.950   3.587  11.522  1.00  1.790          C  
ATOM  12404  CG  GLU B 750      31.537   4.110  11.466  1.00  1.790          C  
ATOM  12405  CD  GLU B 750      30.632   3.473  12.472  1.00  1.790          C  
ATOM  12406  OE1 GLU B 750      30.898   2.379  12.909  1.00  1.790          O  
ATOM  12407  OE2 GLU B 750      29.672   4.095  12.844  1.00  1.790          O  
ATOM  12408  H   GLU B 750      33.064   3.325   8.865  1.00  1.500          H  
ATOM  12409  HA  GLU B 750      33.694   5.374  10.743  1.00  1.550          H  
ATOM  12410 1HB  GLU B 750      32.931   2.529  11.247  1.00  2.150          H  
ATOM  12411 2HB  GLU B 750      33.303   3.654  12.550  1.00  2.150          H  
ATOM  12412 1HG  GLU B 750      31.548   5.188  11.621  1.00  2.150          H  
ATOM  12413 2HG  GLU B 750      31.148   3.916  10.469  1.00  2.150          H  
ATOM  12414  N   SER B 751      36.017   3.076  10.507  1.00  1.360          N  
ATOM  12415  CA  SER B 751      37.410   2.818  10.864  1.00  1.440          C  
ATOM  12416  C   SER B 751      38.284   4.018  10.464  1.00  1.440          C  
ATOM  12417  O   SER B 751      39.054   4.550  11.268  1.00  1.530          O  
ATOM  12418  CB  SER B 751      37.913   1.556  10.197  1.00  1.980          C  
ATOM  12419  OG  SER B 751      39.245   1.299  10.547  1.00  1.980          O  
ATOM  12420  H   SER B 751      35.524   2.465   9.846  1.00  1.630          H  
ATOM  12421  HA  SER B 751      37.473   2.686  11.943  1.00  1.730          H  
ATOM  12422 1HB  SER B 751      37.281   0.716  10.485  1.00  2.380          H  
ATOM  12423 2HB  SER B 751      37.839   1.660   9.122  1.00  2.380          H  
ATOM  12424  HG  SER B 751      39.487   0.495  10.085  1.00  2.380          H  
ATOM  12425  N   GLU B 752      38.101   4.531   9.239  1.00  1.390          N  
ATOM  12426  CA  GLU B 752      38.889   5.693   8.784  1.00  1.430          C  
ATOM  12427  C   GLU B 752      38.642   6.896   9.711  1.00  1.390          C  
ATOM  12428  O   GLU B 752      39.545   7.679  10.020  1.00  1.420          O  
ATOM  12429  CB  GLU B 752      38.525   6.074   7.342  1.00  1.990          C  
ATOM  12430  CG  GLU B 752      38.972   5.078   6.272  1.00  1.990          C  
ATOM  12431  CD  GLU B 752      38.536   5.482   4.880  1.00  1.990          C  
ATOM  12432  OE1 GLU B 752      37.725   6.365   4.775  1.00  1.990          O  
ATOM  12433  OE2 GLU B 752      39.025   4.915   3.932  1.00  1.990          O  
ATOM  12434  H   GLU B 752      37.449   4.054   8.603  1.00  1.670          H  
ATOM  12435  HA  GLU B 752      39.946   5.434   8.825  1.00  1.720          H  
ATOM  12436 1HB  GLU B 752      37.442   6.188   7.259  1.00  2.380          H  
ATOM  12437 2HB  GLU B 752      38.971   7.035   7.101  1.00  2.380          H  
ATOM  12438 1HG  GLU B 752      40.057   4.994   6.296  1.00  2.380          H  
ATOM  12439 2HG  GLU B 752      38.551   4.101   6.508  1.00  2.380          H  
ATOM  12440  N   LEU B 753      37.405   6.979  10.171  1.00  1.370          N  
ATOM  12441  CA  LEU B 753      36.836   7.967  11.069  1.00  1.330          C  
ATOM  12442  C   LEU B 753      36.841   7.566  12.553  1.00  1.430          C  
ATOM  12443  O   LEU B 753      36.214   8.272  13.349  1.00  1.640          O  
ATOM  12444  CB  LEU B 753      35.372   8.108  10.727  1.00  1.880          C  
ATOM  12445  CG  LEU B 753      34.966   8.595   9.414  1.00  1.880          C  
ATOM  12446  CD1 LEU B 753      33.520   8.282   9.278  1.00  1.880          C  
ATOM  12447  CD2 LEU B 753      35.156  10.088   9.361  1.00  1.880          C  
ATOM  12448  H   LEU B 753      36.740   6.298   9.789  1.00  1.640          H  
ATOM  12449  HA  LEU B 753      37.382   8.900  10.949  1.00  1.600          H  
ATOM  12450 1HB  LEU B 753      34.908   7.165  10.897  1.00  2.250          H  
ATOM  12451 2HB  LEU B 753      34.966   8.815  11.427  1.00  2.250          H  
ATOM  12452  HG  LEU B 753      35.534   8.117   8.614  1.00  2.250          H  
ATOM  12453 1HD1 LEU B 753      33.166   8.647   8.353  1.00  2.250          H  
ATOM  12454 2HD1 LEU B 753      33.366   7.212   9.316  1.00  2.250          H  
ATOM  12455 3HD1 LEU B 753      32.988   8.730  10.088  1.00  2.250          H  
ATOM  12456 1HD2 LEU B 753      34.813  10.446   8.398  1.00  2.250          H  
ATOM  12457 2HD2 LEU B 753      34.583  10.569  10.154  1.00  2.250          H  
ATOM  12458 3HD2 LEU B 753      36.202  10.324   9.495  1.00  2.250          H  
ATOM  12459  N   ILE B 754      37.566   6.504  12.951  1.00  1.700          N  
ATOM  12460  CA  ILE B 754      37.513   5.929  14.311  1.00  1.950          C  
ATOM  12461  C   ILE B 754      37.620   6.932  15.457  1.00  1.590          C  
ATOM  12462  O   ILE B 754      37.149   6.669  16.563  1.00  1.970          O  
ATOM  12463  CB  ILE B 754      38.620   4.844  14.468  1.00  2.630          C  
ATOM  12464  CG1 ILE B 754      38.413   3.942  15.739  1.00  2.630          C  
ATOM  12465  CG2 ILE B 754      40.017   5.481  14.476  1.00  2.630          C  
ATOM  12466  CD1 ILE B 754      37.172   3.041  15.677  1.00  2.630          C  
ATOM  12467  H   ILE B 754      38.096   5.979  12.248  1.00  2.040          H  
ATOM  12468  HA  ILE B 754      36.545   5.443  14.393  1.00  2.340          H  
ATOM  12469  HB  ILE B 754      38.557   4.185  13.617  1.00  3.160          H  
ATOM  12470 1HG1 ILE B 754      39.285   3.303  15.843  1.00  3.160          H  
ATOM  12471 2HG1 ILE B 754      38.339   4.562  16.625  1.00  3.160          H  
ATOM  12472 1HG2 ILE B 754      40.769   4.695  14.529  1.00  3.160          H  
ATOM  12473 2HG2 ILE B 754      40.156   6.051  13.554  1.00  3.160          H  
ATOM  12474 3HG2 ILE B 754      40.135   6.139  15.331  1.00  3.160          H  
ATOM  12475 1HD1 ILE B 754      37.122   2.437  16.582  1.00  3.160          H  
ATOM  12476 2HD1 ILE B 754      36.271   3.637  15.598  1.00  3.160          H  
ATOM  12477 3HD1 ILE B 754      37.247   2.387  14.809  1.00  3.160          H  
ATOM  12478  N   PHE B 755      38.220   8.090  15.215  1.00  1.510          N  
ATOM  12479  CA  PHE B 755      38.379   9.132  16.224  1.00  1.510          C  
ATOM  12480  C   PHE B 755      37.024   9.566  16.798  1.00  1.380          C  
ATOM  12481  O   PHE B 755      36.934  10.049  17.935  1.00  1.310          O  
ATOM  12482  CB  PHE B 755      39.158  10.313  15.659  1.00  2.110          C  
ATOM  12483  CG  PHE B 755      39.374  11.422  16.640  1.00  2.110          C  
ATOM  12484  CD1 PHE B 755      40.057  11.217  17.838  1.00  2.110          C  
ATOM  12485  CD2 PHE B 755      38.929  12.692  16.348  1.00  2.110          C  
ATOM  12486  CE1 PHE B 755      40.251  12.256  18.714  1.00  2.110          C  
ATOM  12487  CE2 PHE B 755      39.136  13.728  17.216  1.00  2.110          C  
ATOM  12488  CZ  PHE B 755      39.789  13.513  18.403  1.00  2.110          C  
ATOM  12489  H   PHE B 755      38.567   8.242  14.278  1.00  1.810          H  
ATOM  12490  HA  PHE B 755      38.965   8.711  17.043  1.00  1.810          H  
ATOM  12491 1HB  PHE B 755      40.130   9.971  15.309  1.00  2.540          H  
ATOM  12492 2HB  PHE B 755      38.624  10.720  14.795  1.00  2.540          H  
ATOM  12493  HD1 PHE B 755      40.430  10.220  18.093  1.00  2.540          H  
ATOM  12494  HD2 PHE B 755      38.408  12.875  15.405  1.00  2.540          H  
ATOM  12495  HE1 PHE B 755      40.775  12.078  19.655  1.00  2.540          H  
ATOM  12496  HE2 PHE B 755      38.772  14.723  16.962  1.00  2.540          H  
ATOM  12497  HZ  PHE B 755      39.945  14.337  19.096  1.00  2.540          H  
ATOM  12498  N   LEU B 756      35.950   9.340  16.032  1.00  1.400          N  
ATOM  12499  CA  LEU B 756      34.630   9.727  16.481  1.00  1.340          C  
ATOM  12500  C   LEU B 756      34.254   8.994  17.753  1.00  1.290          C  
ATOM  12501  O   LEU B 756      33.440   9.505  18.515  1.00  1.240          O  
ATOM  12502  CB  LEU B 756      33.558   9.459  15.391  1.00  1.900          C  
ATOM  12503  CG  LEU B 756      33.210   7.949  15.005  1.00  1.900          C  
ATOM  12504  CD1 LEU B 756      32.127   7.358  15.934  1.00  1.900          C  
ATOM  12505  CD2 LEU B 756      32.707   7.914  13.552  1.00  1.900          C  
ATOM  12506  H   LEU B 756      36.078   8.911  15.113  1.00  1.680          H  
ATOM  12507  HA  LEU B 756      34.638  10.783  16.685  1.00  1.610          H  
ATOM  12508 1HB  LEU B 756      32.631   9.925  15.718  1.00  2.280          H  
ATOM  12509 2HB  LEU B 756      33.884   9.959  14.477  1.00  2.280          H  
ATOM  12510  HG  LEU B 756      34.112   7.335  15.090  1.00  2.280          H  
ATOM  12511 1HD1 LEU B 756      31.916   6.337  15.622  1.00  2.280          H  
ATOM  12512 2HD1 LEU B 756      32.419   7.335  16.953  1.00  2.280          H  
ATOM  12513 3HD1 LEU B 756      31.256   7.940  15.858  1.00  2.280          H  
ATOM  12514 1HD2 LEU B 756      32.487   6.883  13.264  1.00  2.280          H  
ATOM  12515 2HD2 LEU B 756      31.805   8.521  13.454  1.00  2.280          H  
ATOM  12516 3HD2 LEU B 756      33.464   8.306  12.912  1.00  2.280          H  
ATOM  12517  N   ASN B 757      34.825   7.811  18.024  1.00  1.350          N  
ATOM  12518  CA  ASN B 757      34.442   7.116  19.241  1.00  1.350          C  
ATOM  12519  C   ASN B 757      34.914   7.860  20.485  1.00  1.310          C  
ATOM  12520  O   ASN B 757      34.245   7.822  21.526  1.00  1.280          O  
ATOM  12521  CB  ASN B 757      34.971   5.702  19.254  1.00  1.890          C  
ATOM  12522  CG  ASN B 757      34.241   4.776  18.328  1.00  1.890          C  
ATOM  12523  OD1 ASN B 757      33.101   4.998  17.893  1.00  1.890          O  
ATOM  12524  ND2 ASN B 757      34.891   3.696  18.022  1.00  1.890          N  
ATOM  12525  H   ASN B 757      35.519   7.392  17.394  1.00  1.620          H  
ATOM  12526  HA  ASN B 757      33.354   7.077  19.287  1.00  1.620          H  
ATOM  12527 1HB  ASN B 757      36.028   5.717  18.974  1.00  2.270          H  
ATOM  12528 2HB  ASN B 757      34.910   5.306  20.267  1.00  2.270          H  
ATOM  12529 1HD2 ASN B 757      34.482   3.018  17.416  1.00  2.270          H  
ATOM  12530 2HD2 ASN B 757      35.807   3.542  18.395  1.00  2.270          H  
ATOM  12531  N   ASP B 758      36.057   8.552  20.386  1.00  1.330          N  
ATOM  12532  CA  ASP B 758      36.599   9.263  21.528  1.00  1.330          C  
ATOM  12533  C   ASP B 758      35.775  10.509  21.705  1.00  1.230          C  
ATOM  12534  O   ASP B 758      35.484  10.938  22.832  1.00  1.200          O  
ATOM  12535  CB  ASP B 758      38.062   9.641  21.284  1.00  1.860          C  
ATOM  12536  CG  ASP B 758      39.026   8.446  21.253  1.00  1.860          C  
ATOM  12537  OD1 ASP B 758      38.699   7.390  21.744  1.00  1.860          O  
ATOM  12538  OD2 ASP B 758      40.088   8.611  20.706  1.00  1.860          O  
ATOM  12539  H   ASP B 758      36.564   8.609  19.504  1.00  1.600          H  
ATOM  12540  HA  ASP B 758      36.515   8.643  22.421  1.00  1.600          H  
ATOM  12541 1HB  ASP B 758      38.139  10.172  20.328  1.00  2.230          H  
ATOM  12542 2HB  ASP B 758      38.389  10.331  22.060  1.00  2.230          H  
ATOM  12543  N   LEU B 759      35.394  11.093  20.571  1.00  1.200          N  
ATOM  12544  CA  LEU B 759      34.594  12.293  20.582  1.00  1.140          C  
ATOM  12545  C   LEU B 759      33.210  12.006  21.158  1.00  1.060          C  
ATOM  12546  O   LEU B 759      32.684  12.825  21.918  1.00  1.030          O  
ATOM  12547  CB  LEU B 759      34.484  12.864  19.170  1.00  1.620          C  
ATOM  12548  CG  LEU B 759      35.785  13.432  18.521  1.00  1.620          C  
ATOM  12549  CD1 LEU B 759      35.493  13.777  17.049  1.00  1.620          C  
ATOM  12550  CD2 LEU B 759      36.256  14.666  19.284  1.00  1.620          C  
ATOM  12551  H   LEU B 759      35.710  10.689  19.682  1.00  1.440          H  
ATOM  12552  HA  LEU B 759      35.068  13.016  21.236  1.00  1.370          H  
ATOM  12553 1HB  LEU B 759      34.116  12.080  18.533  1.00  1.940          H  
ATOM  12554 2HB  LEU B 759      33.750  13.662  19.189  1.00  1.940          H  
ATOM  12555  HG  LEU B 759      36.573  12.672  18.539  1.00  1.940          H  
ATOM  12556 1HD1 LEU B 759      36.377  14.173  16.571  1.00  1.940          H  
ATOM  12557 2HD1 LEU B 759      35.181  12.902  16.515  1.00  1.940          H  
ATOM  12558 3HD1 LEU B 759      34.720  14.510  17.011  1.00  1.940          H  
ATOM  12559 1HD2 LEU B 759      37.149  15.062  18.820  1.00  1.940          H  
ATOM  12560 2HD2 LEU B 759      35.483  15.420  19.270  1.00  1.940          H  
ATOM  12561 3HD2 LEU B 759      36.484  14.410  20.311  1.00  1.940          H  
ATOM  12562  N   ILE B 760      32.621  10.836  20.846  1.00  1.060          N  
ATOM  12563  CA  ILE B 760      31.309  10.535  21.398  1.00  1.010          C  
ATOM  12564  C   ILE B 760      31.378  10.414  22.906  1.00  1.040          C  
ATOM  12565  O   ILE B 760      30.519  10.968  23.593  1.00  1.010          O  
ATOM  12566  CB  ILE B 760      30.628   9.247  20.865  1.00  1.430          C  
ATOM  12567  CG1 ILE B 760      30.252   9.361  19.379  1.00  1.430          C  
ATOM  12568  CG2 ILE B 760      29.328   9.008  21.692  1.00  1.430          C  
ATOM  12569  CD1 ILE B 760      29.849   8.027  18.737  1.00  1.430          C  
ATOM  12570  H   ILE B 760      33.069  10.201  20.180  1.00  1.270          H  
ATOM  12571  HA  ILE B 760      30.657  11.365  21.143  1.00  1.210          H  
ATOM  12572  HB  ILE B 760      31.314   8.397  20.977  1.00  1.720          H  
ATOM  12573 1HG1 ILE B 760      29.424  10.064  19.278  1.00  1.720          H  
ATOM  12574 2HG1 ILE B 760      31.092   9.744  18.838  1.00  1.720          H  
ATOM  12575 1HG2 ILE B 760      28.824   8.112  21.360  1.00  1.720          H  
ATOM  12576 2HG2 ILE B 760      29.543   8.893  22.739  1.00  1.720          H  
ATOM  12577 3HG2 ILE B 760      28.671   9.859  21.564  1.00  1.720          H  
ATOM  12578 1HD1 ILE B 760      29.611   8.171  17.696  1.00  1.720          H  
ATOM  12579 2HD1 ILE B 760      30.678   7.325  18.814  1.00  1.720          H  
ATOM  12580 3HD1 ILE B 760      28.987   7.616  19.230  1.00  1.720          H  
ATOM  12581  N   GLU B 761      32.347   9.654  23.442  1.00  1.120          N  
ATOM  12582  CA  GLU B 761      32.381   9.514  24.894  1.00  1.190          C  
ATOM  12583  C   GLU B 761      32.608  10.857  25.595  1.00  1.190          C  
ATOM  12584  O   GLU B 761      31.981  11.144  26.623  1.00  1.210          O  
ATOM  12585  CB  GLU B 761      33.421   8.490  25.339  1.00  1.640          C  
ATOM  12586  CG  GLU B 761      33.051   7.035  25.018  1.00  1.640          C  
ATOM  12587  CD  GLU B 761      34.080   6.038  25.512  1.00  1.640          C  
ATOM  12588  OE1 GLU B 761      35.117   6.463  25.970  1.00  1.640          O  
ATOM  12589  OE2 GLU B 761      33.822   4.857  25.444  1.00  1.640          O  
ATOM  12590  H   GLU B 761      33.042   9.184  22.848  1.00  1.340          H  
ATOM  12591  HA  GLU B 761      31.412   9.131  25.207  1.00  1.430          H  
ATOM  12592 1HB  GLU B 761      34.370   8.707  24.840  1.00  1.970          H  
ATOM  12593 2HB  GLU B 761      33.585   8.572  26.412  1.00  1.970          H  
ATOM  12594 1HG  GLU B 761      32.090   6.809  25.479  1.00  1.970          H  
ATOM  12595 2HG  GLU B 761      32.935   6.933  23.937  1.00  1.970          H  
ATOM  12596  N   LYS B 762      33.474  11.714  25.040  1.00  1.200          N  
ATOM  12597  CA  LYS B 762      33.663  13.015  25.665  1.00  1.250          C  
ATOM  12598  C   LYS B 762      32.342  13.771  25.635  1.00  1.190          C  
ATOM  12599  O   LYS B 762      31.878  14.306  26.653  1.00  1.260          O  
ATOM  12600  CB  LYS B 762      34.744  13.830  24.944  1.00  1.730          C  
ATOM  12601  CG  LYS B 762      35.010  15.236  25.552  1.00  1.730          C  
ATOM  12602  CD  LYS B 762      36.133  15.967  24.797  1.00  1.730          C  
ATOM  12603  CE  LYS B 762      36.475  17.343  25.426  1.00  1.730          C  
ATOM  12604  NZ  LYS B 762      35.415  18.396  25.186  1.00  1.730          N  
ATOM  12605  H   LYS B 762      34.019  11.450  24.210  1.00  1.440          H  
ATOM  12606  HA  LYS B 762      33.953  12.872  26.705  1.00  1.500          H  
ATOM  12607 1HB  LYS B 762      35.680  13.272  24.952  1.00  2.080          H  
ATOM  12608 2HB  LYS B 762      34.458  13.960  23.898  1.00  2.080          H  
ATOM  12609 1HG  LYS B 762      34.097  15.836  25.500  1.00  2.080          H  
ATOM  12610 2HG  LYS B 762      35.288  15.132  26.599  1.00  2.080          H  
ATOM  12611 1HD  LYS B 762      37.032  15.349  24.801  1.00  2.080          H  
ATOM  12612 2HD  LYS B 762      35.826  16.118  23.762  1.00  2.080          H  
ATOM  12613 1HE  LYS B 762      36.604  17.219  26.500  1.00  2.080          H  
ATOM  12614 2HE  LYS B 762      37.413  17.691  24.996  1.00  2.080          H  
ATOM  12615 1HZ  LYS B 762      35.707  19.260  25.615  1.00  2.080          H  
ATOM  12616 2HZ  LYS B 762      35.293  18.540  24.198  1.00  2.080          H  
ATOM  12617 3HZ  LYS B 762      34.502  18.131  25.599  1.00  2.080          H  
ATOM  12618  N   GLY B 763      31.742  13.809  24.447  1.00  1.110          N  
ATOM  12619  CA  GLY B 763      30.513  14.517  24.224  1.00  1.100          C  
ATOM  12620  C   GLY B 763      29.369  14.020  25.086  1.00  1.060          C  
ATOM  12621  O   GLY B 763      28.543  14.833  25.501  1.00  1.150          O  
ATOM  12622  H   GLY B 763      32.166  13.342  23.644  1.00  1.330          H  
ATOM  12623 1HA  GLY B 763      30.674  15.576  24.409  1.00  1.320          H  
ATOM  12624 2HA  GLY B 763      30.250  14.426  23.174  1.00  1.320          H  
ATOM  12625  N   VAL B 764      29.304  12.712  25.388  1.00  1.000          N  
ATOM  12626  CA  VAL B 764      28.178  12.280  26.185  1.00  1.000          C  
ATOM  12627  C   VAL B 764      28.327  12.736  27.638  1.00  1.090          C  
ATOM  12628  O   VAL B 764      27.359  13.181  28.264  1.00  1.100          O  
ATOM  12629  CB  VAL B 764      27.878  10.765  26.098  1.00  1.400          C  
ATOM  12630  CG1 VAL B 764      28.834   9.930  26.921  1.00  1.400          C  
ATOM  12631  CG2 VAL B 764      26.415  10.558  26.522  1.00  1.400          C  
ATOM  12632  H   VAL B 764      29.977  12.059  24.984  1.00  1.200          H  
ATOM  12633  HA  VAL B 764      27.328  12.737  25.754  1.00  1.200          H  
ATOM  12634  HB  VAL B 764      28.008  10.440  25.066  1.00  1.680          H  
ATOM  12635 1HG1 VAL B 764      28.589   8.889  26.805  1.00  1.680          H  
ATOM  12636 2HG1 VAL B 764      29.828  10.095  26.579  1.00  1.680          H  
ATOM  12637 3HG1 VAL B 764      28.766  10.181  27.973  1.00  1.680          H  
ATOM  12638 1HG2 VAL B 764      26.145   9.532  26.447  1.00  1.680          H  
ATOM  12639 2HG2 VAL B 764      26.275  10.881  27.553  1.00  1.680          H  
ATOM  12640 3HG2 VAL B 764      25.767  11.139  25.870  1.00  1.680          H  
ATOM  12641  N   SER B 765      29.549  12.701  28.171  1.00  1.170          N  
ATOM  12642  CA  SER B 765      29.759  13.136  29.544  1.00  1.290          C  
ATOM  12643  C   SER B 765      29.367  14.603  29.745  1.00  1.280          C  
ATOM  12644  O   SER B 765      28.877  14.985  30.810  1.00  1.340          O  
ATOM  12645  CB  SER B 765      31.208  12.935  29.946  1.00  1.760          C  
ATOM  12646  OG  SER B 765      31.537  11.570  30.012  1.00  1.760          O  
ATOM  12647  H   SER B 765      30.335  12.303  27.637  1.00  1.400          H  
ATOM  12648  HA  SER B 765      29.132  12.524  30.191  1.00  1.550          H  
ATOM  12649 1HB  SER B 765      31.851  13.428  29.211  1.00  2.110          H  
ATOM  12650 2HB  SER B 765      31.387  13.407  30.907  1.00  2.110          H  
ATOM  12651  HG  SER B 765      32.464  11.533  30.259  1.00  2.110          H  
ATOM  12652  N   GLU B 766      29.552  15.413  28.704  1.00  1.230          N  
ATOM  12653  CA  GLU B 766      29.278  16.852  28.719  1.00  1.230          C  
ATOM  12654  C   GLU B 766      27.883  17.353  28.233  1.00  1.180          C  
ATOM  12655  O   GLU B 766      27.738  18.553  27.993  1.00  1.280          O  
ATOM  12656  CB  GLU B 766      30.389  17.567  27.923  1.00  1.720          C  
ATOM  12657  CG  GLU B 766      31.791  17.467  28.581  1.00  1.720          C  
ATOM  12658  CD  GLU B 766      32.928  18.137  27.798  1.00  1.720          C  
ATOM  12659  OE1 GLU B 766      32.930  18.075  26.580  1.00  1.720          O  
ATOM  12660  OE2 GLU B 766      33.790  18.718  28.425  1.00  1.720          O  
ATOM  12661  H   GLU B 766      30.017  15.019  27.875  1.00  1.480          H  
ATOM  12662  HA  GLU B 766      29.376  17.175  29.754  1.00  1.480          H  
ATOM  12663 1HB  GLU B 766      30.461  17.117  26.927  1.00  2.070          H  
ATOM  12664 2HB  GLU B 766      30.145  18.618  27.797  1.00  2.070          H  
ATOM  12665 1HG  GLU B 766      31.742  17.914  29.573  1.00  2.070          H  
ATOM  12666 2HG  GLU B 766      32.034  16.411  28.706  1.00  2.070          H  
ATOM  12667  N   LEU B 767      26.850  16.503  28.088  1.00  1.090          N  
ATOM  12668  CA  LEU B 767      25.561  17.055  27.573  1.00  1.090          C  
ATOM  12669  C   LEU B 767      24.889  18.055  28.510  1.00  1.290          C  
ATOM  12670  O   LEU B 767      24.908  17.893  29.736  1.00  1.350          O  
ATOM  12671  CB  LEU B 767      24.435  16.010  27.358  1.00  1.530          C  
ATOM  12672  CG  LEU B 767      24.455  15.188  26.094  1.00  1.530          C  
ATOM  12673  CD1 LEU B 767      25.325  14.161  26.300  1.00  1.530          C  
ATOM  12674  CD2 LEU B 767      23.115  14.668  25.702  1.00  1.530          C  
ATOM  12675  H   LEU B 767      26.974  15.502  28.284  1.00  1.310          H  
ATOM  12676  HA  LEU B 767      25.765  17.559  26.630  1.00  1.310          H  
ATOM  12677 1HB  LEU B 767      24.456  15.324  28.203  1.00  1.830          H  
ATOM  12678 2HB  LEU B 767      23.489  16.539  27.387  1.00  1.830          H  
ATOM  12679  HG  LEU B 767      24.835  15.779  25.301  1.00  1.830          H  
ATOM  12680 1HD1 LEU B 767      25.377  13.584  25.437  1.00  1.830          H  
ATOM  12681 2HD1 LEU B 767      26.281  14.569  26.521  1.00  1.830          H  
ATOM  12682 3HD1 LEU B 767      24.991  13.535  27.123  1.00  1.830          H  
ATOM  12683 1HD2 LEU B 767      23.221  14.085  24.798  1.00  1.830          H  
ATOM  12684 2HD2 LEU B 767      22.715  14.040  26.490  1.00  1.830          H  
ATOM  12685 3HD2 LEU B 767      22.451  15.492  25.510  1.00  1.830          H  
ATOM  12686  N   SER B 768      24.246  19.073  27.920  1.00  1.700          N  
ATOM  12687  CA  SER B 768      23.432  19.995  28.721  1.00  2.030          C  
ATOM  12688  C   SER B 768      22.324  19.115  29.256  1.00  1.720          C  
ATOM  12689  O   SER B 768      21.926  18.207  28.539  1.00  1.770          O  
ATOM  12690  CB  SER B 768      22.842  21.122  27.891  1.00  2.710          C  
ATOM  12691  OG  SER B 768      23.840  21.931  27.325  1.00  2.710          O  
ATOM  12692  H   SER B 768      24.302  19.158  26.900  1.00  2.040          H  
ATOM  12693  HA  SER B 768      24.020  20.398  29.547  1.00  2.440          H  
ATOM  12694 1HB  SER B 768      22.212  20.709  27.124  1.00  3.250          H  
ATOM  12695 2HB  SER B 768      22.204  21.733  28.529  1.00  3.250          H  
ATOM  12696  HG  SER B 768      23.379  22.583  26.788  1.00  3.250          H  
ATOM  12697  N   ASN B 769      21.789  19.365  30.456  1.00  1.710          N  
ATOM  12698  CA  ASN B 769      20.709  18.504  30.971  1.00  1.530          C  
ATOM  12699  C   ASN B 769      19.736  19.215  31.918  1.00  1.890          C  
ATOM  12700  O   ASN B 769      20.087  19.457  33.078  1.00  2.140          O  
ATOM  12701  CB  ASN B 769      21.331  17.298  31.667  1.00  2.210          C  
ATOM  12702  CG  ASN B 769      20.348  16.256  32.152  1.00  2.210          C  
ATOM  12703  OD1 ASN B 769      19.131  16.378  32.021  1.00  2.210          O  
ATOM  12704  ND2 ASN B 769      20.884  15.210  32.737  1.00  2.210          N  
ATOM  12705  H   ASN B 769      22.137  20.128  31.018  1.00  2.050          H  
ATOM  12706  HA  ASN B 769      20.119  18.156  30.122  1.00  1.840          H  
ATOM  12707 1HB  ASN B 769      22.028  16.815  30.978  1.00  2.660          H  
ATOM  12708 2HB  ASN B 769      21.920  17.642  32.516  1.00  2.660          H  
ATOM  12709 1HD2 ASN B 769      20.300  14.478  33.091  1.00  2.660          H  
ATOM  12710 2HD2 ASN B 769      21.879  15.149  32.830  1.00  2.660          H  
ATOM  12711  N   ASP B 770      18.543  19.573  31.416  1.00  2.160          N  
ATOM  12712  CA  ASP B 770      17.550  20.301  32.226  1.00  2.590          C  
ATOM  12713  C   ASP B 770      16.143  20.204  31.615  1.00  2.510          C  
ATOM  12714  O   ASP B 770      15.961  19.650  30.532  1.00  2.630          O  
ATOM  12715  OXT ASP B 770      15.168  20.546  32.278  1.00  3.880          O  
ATOM  12716  CB  ASP B 770      17.949  21.782  32.403  1.00  3.240          C  
ATOM  12717  CG  ASP B 770      17.122  22.578  33.504  1.00  3.240          C  
ATOM  12718  OD1 ASP B 770      16.846  22.024  34.551  1.00  3.240          O  
ATOM  12719  OD2 ASP B 770      16.826  23.737  33.283  1.00  3.240          O  
ATOM  12720  H   ASP B 770      18.341  19.324  30.440  1.00  2.590          H  
ATOM  12721  HA  ASP B 770      17.524  19.850  33.217  1.00  3.110          H  
ATOM  12722 1HB  ASP B 770      19.000  21.834  32.684  1.00  3.890          H  
ATOM  12723 2HB  ASP B 770      17.847  22.301  31.451  1.00  3.890          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 -4776.62 564.704 3111.44 -288.949 106.428 181.714 1686.25 -1806.62 -7.29843 -47.8947 -1496.43 -186.301 -398.782 -223.939 -100.824 -69.5979 0 37.233 73.2878 503.041 708.242 -150.537 125.656 -197.2 0.99715 644.277 -2007.73
MET:NtermProteinFull_1 -4.30071 0.35112 3.7396 -0.19891 0.01756 0.06926 1.28784 -1.33443 -0.02985 -0.10288 -3.38317 1.0438 0 0 -1.08043 0 0 0.03706 0.06755 1.59341 0 0 0 0.60916 0 0.15291 -1.4611
GLU_2 -1.61418 0.18956 1.52788 -0.20069 0.02221 0.29676 0.13296 -0.69147 -0.0307 -0.14018 -0.3636 -0.65373 0 0 0 0 0 -0.00338 0.01458 0 3.23012 -0.05043 0 -2.7348 0.07878 0.22816 -0.76217
LEU_3 -5.54338 0.54027 0.69046 -0.48736 0.21856 0.09903 0.58553 -1.13427 -0 -0 0.7292 0.12818 0 0 0 0 0 0.02583 0.13786 0.56705 0 -0.28517 0 0.18072 -0.04619 0.24786 -3.34582
ASN_4 -1.90734 0.11017 1.74797 -0.20522 0.02227 0.34445 0.33205 -0.96595 -0 -0 0.22481 -0.78532 0 0 0 0 0 0.14909 0.0013 0 2.15442 -0.68329 0 -0.93687 0.23652 0.41245 0.25151
SER_5 -3.55809 0.3242 2.44388 -0.02958 0 0.06676 0.54101 -1.20677 -0 -0 -0.46839 -0.48105 0 0 0 0 0 -0.01179 0.00762 0.20404 0 -0.3757 0.60229 -0.77834 0.03904 0.37538 -2.3055
GLU_6 -3.98441 0.15726 4.31085 -0.18509 0.02219 0.2553 2.34827 -2.01394 -0 -0 -2.54215 -0.41423 0 0 0 0 0 0.00081 0.01278 0 3.64951 0.09489 0 -2.7348 -0.31421 0.19886 -1.13809
ASP_7 -4.76423 0.28256 5.28697 -0.10831 0.01215 0.30863 2.31426 -2.40521 -0.02307 -0.10139 -4.42937 -0.26276 0 0 -0.51542 0 0 -0.07906 0.00132 0 3.30917 -0.48183 0 -2.3716 -0.10929 0.22988 -3.9066
VAL_8 -8.64868 1.07489 2.44853 -0.31054 0.17411 0.06764 2.50517 -2.82867 -0 -0 -2.56035 -0.49263 0 0 0 0 0 0.12913 0.04547 0.25643 0 -0.35608 0 1.9342 -0.35004 0.47768 -6.43371
LEU_9 -8.2228 0.81496 2.93914 -0.58072 0.26879 0.10991 3.08441 -2.39539 -0.01065 -0.04034 -2.36432 0.23878 0 0 0 0 0 0.13749 0.26658 1.83201 0 -0.32946 0 0.18072 -0.3581 0.91668 -3.51234
VAL_10 -6.99006 0.775 2.30044 -0.26663 0.1963 0.05402 2.99423 -2.33759 -0.0122 -0.04269 -2.67334 -0.30877 0 0 0 0 0 -0.0725 0.10535 0.26503 0 -0.78036 0 1.9342 -0.34209 0.85896 -4.34269
ALA_11 -5.27266 0.62419 1.67014 -0.02612 0.0008 0 2.43274 -1.82565 -0.03242 -0.16136 -2.89871 -0.37334 0 0 0 0 0 -0.02946 0 0 0 0.60181 0 1.8394 0.1224 0.44418 -2.88405
ARG_12 -7.37705 0.44507 6.17095 -0.68662 0.10985 0.4301 3.44559 -2.97516 -0.02973 -0.27715 -3.11989 0.53984 0 0 0 0 0 -0.00408 0.00668 2.14556 0 0.1619 0 -1.2888 0.36058 0.65972 -1.28263
TYR_13 -10.4488 1.83543 2.20258 -0.81427 0.20467 0.51417 2.69299 -2.70086 -0.02785 -0.09801 -1.32757 -0.09416 0 0 0 0 0 0.0047 0.26367 0 2.11264 -0.29116 0.00046 1.2797 -0.06188 1.13352 -3.62
GLY_14 -2.17045 0.16675 2.98473 -4e-05 0 0 1.51122 -1.38234 -0 -0 -0.73579 -0.40509 0 0 0 0 0 -0.09747 0 0 0 0.46238 0 0.83697 0.10612 0.82303 2.10002
GLU_15 -4.11873 0.43424 4.53146 -0.47452 0.24367 1.4591 1.18269 -2.06457 -0.00311 -0.04452 -1.13469 -2.94442 0 0 0 0 0 -0.0878 0.09986 0 3.71103 -0.23908 0 -2.7348 -0.10031 0.4164 -1.8681
LEU_16 -7.08243 0.90571 3.24187 -0.67537 0.47677 0.18617 2.80825 -2.38801 -0 -0 -2.89346 0.16952 0 0 0 0 0 -0.04175 0.70393 3.26687 0 -0.14782 0 0.18072 -0.55031 0.71202 -1.12734
VAL_17 -4.28343 0.61702 3.37987 -0.27727 0.16284 0.0557 2.09661 -1.96586 -0 -0 -1.30878 -0.34069 0 0 -0.31052 0 0 0.12858 0.06796 0.0657 0 0.0508 0 1.9342 5.27845 0.87485 6.22602
LEU_18 -7.47529 1.18326 3.00773 -0.5555 0.23947 0.1739 2.23781 -2.07404 -0 -0 -1.6128 -0.06627 0 0 0 0 0 0.03166 0.14319 0.18445 0 0.51803 0 0.18072 5.82202 0.88007 2.81839
LYS_19 -3.66276 0.50337 3.92329 -0.43991 0.05784 0.26491 1.57955 -1.76146 -0 -0 -0.59359 0.43424 0 0 0 0 0 -0.04194 0.02496 2.0834 0 -0.0638 0 -1.5107 -0.02612 0.62121 1.39251
GLY_20 -2.68071 0.35813 2.33437 -7e-05 0 0 0.97701 -1.34916 -0.03057 -0.1495 -1.43615 -0.37733 0 0 0 0 0 -0.09168 0 0 0 0.41837 0 0.83697 -0.25955 0.29679 -1.15307
LYS_21 -7.65435 0.64342 7.3146 -0.34295 0.03126 0.14532 3.41874 -3.26197 -0.02659 -0.10999 -3.30232 0.39846 0 0 -0.44435 0 0 0.0586 0.15637 2.97699 0 0.01321 0 -1.5107 -0.02047 0.62672 -0.89003
ASN_22 -4.69266 0.77486 4.22959 -0.32944 0.15142 0.59855 2.64297 -2.12969 -0.00346 -0.04998 -2.17429 -0.80733 0 0 -0.73111 0 0 -0.04987 0.00838 0 1.69846 -0.61824 0 -0.93687 -0.05381 1.0057 -1.46682
ARG_23 -6.29173 0.59583 7.21211 -0.69048 0.2139 0.48016 3.51671 -3.1067 -0 -0 -5.50405 0.02682 0 0 -0.31052 -0.23764 0 -0.12465 0.14746 3.4619 0 -0.0624 0 -1.2888 -0.08184 0.93183 -1.11212
SER_24 -3.83779 0.52564 4.33131 -0.03185 0 0.07175 2.08287 -2.0535 -0 -0 -2.0372 -0.46609 0 0 -0.73111 0 0 -0.04525 0.01056 1.00136 0 0.2984 0.6 -0.77834 -0.12805 0.5176 -0.66968
TYR_25 -5.4934 0.36592 4.70417 -0.6521 0.04241 0.32604 2.38358 -2.4132 -0 -0 -1.65734 -0.20629 0 0 0 0 0 0.28876 0.0009 0 2.20191 0.00192 1e-05 1.2797 -0.05107 0.23681 1.35872
PHE_26 -10.455 1.23786 3.72846 -0.78948 0.03324 0.22092 2.6088 -2.63101 -0 -0 -1.21098 -0.10778 0 0 0 0 0 -0.00337 0.0039 0 1.75748 -0.44372 0 1.0402 0.02169 0.40926 -4.57956
THR_27 -5.30977 0.24411 5.98178 -0.20829 0.16206 0.07648 2.77335 -2.81321 -0 -0 -3.25977 -0.07222 0 0 0 0 0 0.02686 0.03663 0.07076 0 -0.02125 2.25927 -1.0874 0.10065 0.44436 -0.59562
LYS_28 -5.58732 0.23757 5.4712 -0.43015 0.07888 0.23232 2.63551 -2.61585 -0 -0 -2.04606 -0.09189 0 0 0 0 0 -0.00877 0.02726 1.89413 0 0.04976 0 -1.5107 0.01266 0.31033 -1.34113
GLN_29 -8.5707 0.66188 8.08814 -0.69084 0.17492 0.78605 3.59924 -3.75186 -0.0186 -0.08291 -3.54117 -0.19413 0 0 -0.77592 0 0 0.18642 0.07441 0 4.2281 -0.20924 0 -0.18838 -0.20446 0.57982 0.15078
LEU_30 -9.87087 1.19099 4.30516 -0.49293 0.16364 0.11387 2.87724 -3.14364 -0.03274 -0.19892 -2.30286 0.22248 0 0 0 0 0 0.00554 0.05831 0.36883 0 -0.26684 0 0.18072 -0.31053 0.87673 -6.25582
LYS_31 -5.72524 0.67095 5.36972 -0.40373 0.05137 0.19581 2.38309 -2.53388 -0 -0 -2.27369 -0.06495 0 0 0 0 0 -0.01062 0.06281 1.88623 0 0.06769 0 -1.5107 -0.16616 0.5609 -1.4404
ILE_32 -6.65338 0.21863 5.08982 -0.50271 0.37354 0.09894 2.5737 -2.73086 -0 -0 -2.08242 0.13754 0 0 0 0 0 0.03963 0.04794 0.47118 0 -0.46454 0 0.73287 0.04955 0.32141 -2.27915
ASN_33 -8.98546 1.12173 6.83331 -0.18595 0.02123 0.2712 3.72809 -3.96889 -0.0186 -0.08291 -2.98942 -0.22614 0 0 -0.97016 0 0 0.01563 0.12936 0 1.45841 0.46376 0 -0.93687 0.17755 0.49251 -3.65164
ILE_34 -7.9122 0.60977 2.74784 -0.49256 0.29002 0.09773 2.65934 -2.59619 -0 -0 -1.84419 0.02863 0 0 0 0 0 -0.05737 0.02155 0.52899 0 -0.50053 0 0.73287 0.16376 0.54531 -4.97722
LYS_35 -4.58956 0.16538 4.52296 -0.41118 0.05439 0.21775 2.03823 -2.26555 -0.02744 -0.13455 -1.8774 -0.11314 0 0 0 0 0 0.01319 0.00986 1.95961 0 0.06131 0 -1.5107 -0.02265 0.33531 -1.57419
LYS_36 -6.59226 0.7343 5.69644 -0.30854 0.0327 0.1401 2.86042 -2.79925 -0 -0 -1.8629 -0.05577 0 0 0 0 0 -0.00402 0.0584 1.77908 0 -0.04673 0 -1.5107 -0.29927 0.43671 -1.74129
ALA_37 -5.98068 0.68194 3.02671 -0.02192 0 0 2.19867 -2.60149 -0 -0 -1.54534 -0.38608 0 0 0 0 0 0.10906 0 0 0 -0.38229 0 1.8394 -0.49825 0.47612 -3.08413
PHE_38 -11.924 1.83149 3.92833 -0.5923 0.18824 0.2755 3.98645 -3.47786 -0 -0 -3.04036 -0.0238 0 0 0 0 0 -0.0161 0.00412 0 3.29266 -0.12399 0 1.0402 -0.26634 0.43552 -4.48226
LYS_39 -4.01898 0.28292 4.88141 -0.4155 0.05615 0.23336 2.33695 -2.29803 -0 -0 -1.86551 -0.15596 0 0 0 0 0 -0.05995 0.00791 2.02734 0 -0.06238 0 -1.5107 -0.16641 0.45206 -0.27532
LYS_40 -3.92682 0.43104 3.73609 -0.50261 0.12462 0.31088 1.66707 -1.74572 -0 -0 -1.60752 0.15394 0 0 0 0 0 -0.11483 0.02937 2.39157 0 -0.02658 0 -1.5107 -0.44621 0.37413 -0.66229
LEU_41 -5.36327 0.72542 2.31927 -0.51721 0.3172 0.16322 1.58547 -1.79159 -0.04287 -0.14891 -1.01101 -0.06245 0 0 0 0 0 -0.02417 0.02885 1.74132 0 0.15351 0 0.18072 -0.30887 0.46152 -1.59384
GLU_42 -2.37276 0.12491 2.85997 -0.22891 0.04237 0.38071 1.02969 -1.36405 -0 -0 -1.19158 -0.53553 0 0 0 0 0 -0.10686 0.01242 0 2.69412 0.07731 0 -2.7348 -0.06379 0.35 -1.02679
ILE_43 -8.19799 1.05475 2.84102 -0.50436 0.52801 0.12798 2.06192 -2.43459 -0.04395 -0.16856 -1.50279 -0.2203 0 0 0 0 0 -0.02144 0.08158 0.30121 0 -0.42686 0 0.73287 -0.09577 0.45898 -5.42831
ASN_44 -1.48971 0.02874 1.55226 -0.20164 0.02757 0.3238 0.06738 -0.83445 -0 -0 -0.10897 -0.56146 0 0 0 0 0 0.01393 0.0142 0 2.49882 -0.5564 0 -0.93687 -0.08748 0.43832 0.18804
ASN_45 -6.57174 1.01184 3.94955 -0.20493 0.24606 0.27771 1.9527 -2.43155 -0.00442 -0.04343 -1.99173 -0.33317 0 0 0 -0.29902 0 0.10069 0.03545 0 4.03211 0.04083 0 -0.93687 -0.00967 0.64912 -0.53046
SER_46 -3.23683 0.26595 3.28354 -0.03031 1e-05 0.05307 1.93414 -1.67562 -0.01811 -0.06699 -2.12743 -0.89473 0 0 0 0 0 0.05495 0.02585 0.56432 0 0.55013 0.61453 -0.77834 0.18919 0.75803 -0.53464
ILE_47 -7.73551 1.03517 0.19505 -0.5209 0.28795 0.14006 0.56377 -1.5764 -0.00893 -0.02997 -0.17566 0.10888 0 0 0 0 0 -0.07075 0.10287 3.37955 0 -0.75092 0 0.73287 -0.01502 0.48734 -3.85056
VAL_48 -4.9745 0.30027 3.05273 -0.27373 0.17097 0.05727 2.07078 -1.96674 -0.02272 -0.08043 -2.32261 -0.18289 0 0 0 0 0 -0.03679 0.00502 0.22048 0 -0.65646 0 1.9342 -0.39887 0.3414 -2.76263
TYR_49 -7.0976 1.17925 1.23558 -0.68143 0.14467 0.4152 0.7447 -1.47034 -0.01423 -0.09435 -0.50215 -0.17938 0 0 0 0 0 -0.07606 0.29487 0 2.30951 -0.11149 0.01026 1.2797 0.00578 0.35759 -2.24991
GLU_50 -4.6408 0.3467 4.81062 -0.36127 0.11593 0.51907 2.13799 -2.19182 -0.01123 -0.04186 -2.55022 -0.64007 0 0 0 0 0 0.01488 0.07725 0 3.61478 -0.08487 0 -2.7348 0.41803 0.47469 -0.727
PHE_51 -6.63035 1.01021 3.65377 -0.60514 0.06872 0.3566 1.40122 -1.883 -0 -0 -1.26459 -0.37472 0 0 -0.59009 0 0 -0.01753 1e-05 0 1.89311 0.19174 0 1.0402 0.248 0.40534 -1.09651
ASP_52 -3.13168 0.53471 4.44253 -0.11959 0.01888 0.37728 0.89584 -1.82692 -0.01633 -0.10003 -2.65553 -0.64384 0 0 0 -0.23764 0 0.00256 0.13607 0 2.33738 -0.22958 0 -2.3716 0.0246 0.41045 -2.15244
ARG_53 -7.922 0.69406 8.1833 -0.62642 0.11119 0.43625 3.74026 -3.39687 -0.02653 -0.2067 -3.3347 0.07247 0 0 -0.59009 0 0 -0.00444 0.67481 2.61348 0 -0.22862 0 -1.2888 -0.13571 0.42917 -0.80588
ILE_54 -8.21076 1.37982 1.58504 -0.46128 0.34717 0.09118 2.62568 -2.16754 -0.01446 -0.05168 -2.54718 -0.03172 0 0 0 0 0 -0.07344 0.03818 0.30655 0 -0.71002 0 0.73287 -0.29408 0.58734 -6.86833
VAL_55 -7.35623 0.5408 1.70738 -0.2647 0.15038 0.05356 2.75341 -2.27179 -0.01012 -0.03156 -2.8472 -0.24248 0 0 0 0 0 -0.00041 0.01996 0.2438 0 -0.7644 0 1.9342 -0.38813 0.51163 -6.26188
VAL_56 -8.26619 1.17255 1.95742 -0.29353 0.26357 0.06856 2.62549 -2.35184 -0.01761 -0.06117 -2.45644 -0.26586 0 0 0 0 0 -0.03341 0.00881 0.17897 0 -0.6224 0 1.9342 -0.40484 0.39443 -6.1693
PHE_57 -7.9426 0.76087 3.34729 -0.62152 0.22341 0.32591 2.08823 -2.4524 -0.01012 -0.03156 -3.42544 0.15479 0 0 0 0 0 -0.02745 0.00395 0 2.49627 -0.16301 0 1.0402 -0.27316 0.44672 -4.05962
ASP_58 -4.3948 0.52116 5.96385 -0.10309 0.00659 0.30376 2.51965 -2.48195 -0.02957 -0.13466 -4.1057 -1.15579 0 0 -0.80362 -0.29902 0 -0.0156 0.01969 0 2.2939 -0.20228 0 -2.3716 -0.00544 0.57242 -3.90209
ILE_59 -3.52037 0.4624 3.76252 -0.52612 0.33623 0.11529 1.5909 -1.61293 -0 -0 -1.86003 0.64402 0 0 -0.80362 0 0 0.03324 0.03134 0.15508 0 1.40291 0 0.73287 0.93358 0.47753 2.35483
LYS_60 -4.01244 0.50186 5.10923 -0.37362 0.04158 0.18482 2.05932 -1.95503 -0 -0 -2.26233 0.11598 0 0 0 0 0 0.08727 0.04063 1.20764 0 -0.02621 0 -1.5107 1.30834 0.83165 1.34798
LYS_61 -4.78719 0.87272 4.80498 -0.41399 0.07651 0.22111 2.10186 -1.99628 -0.0297 -0.12392 -2.65232 -0.00729 0 0 -0.51542 0 0 -0.11534 0.00286 1.36508 0 -0.03171 0 -1.5107 1.09889 1.15132 -0.4885
GLU_62 -3.16001 0.43283 4.38953 -0.21519 0.03431 0.31571 1.40449 -1.70094 -0 -0 -1.33266 -0.6337 0 0 0 0 0 0.0214 0.02946 0 3.21326 -0.33391 0 -2.7348 0.31505 0.60734 0.65219
GLN_63 -5.64483 0.64835 5.10264 -0.83593 0.13763 0.89842 2.50961 -2.39854 -0 -0 -2.75096 -0.93568 0 0 0 0 0 0.51115 0.0046 0 3.1426 -0.23964 0 -0.18838 -0.55527 0.45198 -0.14225
ARG_64 -8.26286 0.94302 5.86996 -0.84009 0.24437 0.60913 3.11222 -2.91256 -0 -0 -2.35931 0.3732 0 0 0 0 0 -0.06628 0.72255 3.52431 0 -0.16631 0 -1.2888 -0.50017 0.63163 -0.36599
ALA_65 -3.89402 0.38875 4.21379 -0.02338 0 0 1.778 -2.14815 -0.0297 -0.12392 -0.86959 -0.38182 0 0 0 0 0 -0.07268 0 0 0 -0.36974 0 1.8394 -0.61699 0.429 0.11895
ILE_66 -5.50778 0.35159 4.41492 -0.66191 0.48013 0.15059 2.24871 -2.45301 -0.01443 -0.14711 -1.8951 0.21051 0 0 0 0 0 -0.05668 0.02644 0.64915 0 -0.4441 0 0.73287 -0.34805 0.34633 -1.91693
LEU_67 -9.7143 0.78481 3.76324 -0.51944 0.39125 0.10766 3.17197 -2.95549 -0 -0 -1.58653 -0.00912 0 0 0 0 0 -0.00119 0.2537 3.3239 0 -0.28764 0 0.18072 -0.17911 0.44533 -2.83023
GLN_68 -7.65846 0.3958 6.49126 -0.88277 0.08506 0.94776 3.03235 -3.28753 -0.01969 -0.15359 -2.20948 -0.77108 0 0 0 0 0 0.14342 0.0158 0 2.81935 -0.12872 0 -0.18838 -0.29906 0.38348 -1.28449
GLU_69 -4.52213 0.23355 5.69784 -0.20462 0.02122 0.27595 2.55359 -2.64601 -0.01443 -0.14711 -2.00674 -0.58776 0 0 -0.67422 0 0 0.14599 0.0518 0 3.01366 -0.22278 0 -2.7348 -0.39139 0.32558 -1.83282
LEU_70 -7.86624 0.95345 3.14147 -0.7005 0.19715 0.24979 2.49208 -2.69944 -0 -0 -1.85302 0.14516 0 0 0 0 0 -0.0087 0.0911 0.82754 0 -0.20623 0 0.18072 -0.26631 0.31631 -5.00568
PHE_71 -10.1647 1.91773 3.06194 -0.55845 0.16401 0.18031 2.41839 -2.76938 -0.00145 -0.00573 -2.25393 -0.12453 0 0 0 0 0 -0.083 0.96451 0 3.00093 0.23374 0 1.0402 -0.07684 0.55892 -2.49728
SER_72 -4.14979 0.16367 5.35613 -0.0391 3e-05 0.05567 3.0903 -2.47937 -0 -0 -3.21187 -0.56466 0 0 -1.39704 0 0 -0.10486 0.26518 0.15731 0 -0.29242 1.80794 -0.77834 -0.30147 0.55476 -1.86794
PHE_73 -5.15975 0.79173 3.75733 -0.59979 0.06792 0.30995 2.28954 -2.05581 -0.01873 -0.15651 -1.68169 -0.04974 0 0 0 0 0 -0.05616 0.12794 0 1.97958 -0.21107 0 1.0402 -0.49701 0.42031 0.29823
LEU_74 -7.53042 1.07029 2.39889 -0.47645 0.12105 0.13889 2.50934 -2.18568 -0.00145 -0.00573 -1.37546 -0.03706 0 0 0 0 0 -0.01982 0.58284 1.05448 0 -0.10987 0 0.18072 0.33165 1.37586 -1.9779
PRO_75 -6.33771 1.15336 4.88512 -0.07133 0 0.04416 1.95275 -2.22676 -0 -0 -0.10385 0.61076 0 0 0 0 0 -0.19381 0.0053 0.34939 0 -0.37314 0 -2.4119 0.51234 1.65087 -0.55444
GLY_76 -4.39777 0.4005 2.61001 -4e-05 0 0 0.80853 -1.76884 -0.00312 -0.01154 -0.30405 -0.40692 0 0 0 0 0 -0.17152 0 0 0 0.26515 0 0.83697 0.19454 0.65424 -1.29385
ILE_77 -9.27226 2.07473 2.117 -0.54794 0.34409 0.15618 2.30559 -2.68138 -0 -0 -1.62706 0.14226 0 0 0 0 0 -0.04599 0.49309 3.22499 0 -0.76989 0 0.73287 0.03402 0.65163 -2.66806
SER_78 -5.08502 0.44034 4.3291 -0.02386 0 0.02359 2.1936 -2.27226 -0.00986 -0.0725 -2.1318 -0.06942 0 0 0 0 0 0.23062 0.01405 0.41858 0 0.35427 0.62382 -0.77834 0.04744 0.70944 -1.05823
LEU_79 -7.88879 0.54022 3.75965 -0.45044 0.13638 0.107 2.24502 -2.49269 -0 -0 -2.14284 0.0262 0 0 0 0 0 0.0194 0.29646 1.70963 0 0.1464 0 0.18072 0.33342 0.56224 -2.91203
PHE_80 -10.9021 2.26398 3.64965 -0.74038 0.06681 0.44855 3.37719 -3.23006 -0 -0 -3.46268 0.31268 0 0 0 0 0 -0.00547 0.43465 0 2.19657 -0.28853 0 1.0402 -0.12588 0.94147 -4.02332
PHE_81 -10.5743 1.68255 3.52402 -0.7097 0.09847 0.46954 2.89496 -2.85449 -0.00044 -0.00115 -2.44805 0.27119 0 0 0 0 0 0.24574 0.88209 0 1.98113 -0.18029 0 1.0402 -0.27672 1.08897 -2.86631
PHE_82 -8.56829 0.65054 4.10265 -0.91692 0.10036 0.13038 1.73297 -2.44651 -0.01823 -0.10638 -1.26054 -0.58265 0 0 0 0 0 0.06538 0.05645 0 2.65963 -0.14703 0 1.0402 -0.14049 1.02084 -2.62764
ALA_83 -5.75442 0.64758 2.49602 -0.02247 0 0 2.14685 -2.37289 -0.00044 -0.00115 -2.19037 -0.33973 0 0 0 0 0 0.18129 0 0 0 -0.29337 0 1.8394 0.07283 0.79363 -2.79724
SER_84 -4.23893 0.44044 3.52766 -0.02738 0 0.02022 2.32121 -1.93474 -0.00864 -0.03894 -2.53803 0.07977 0 0 0 0 0 0.11505 0.02032 0.4144 0 0.1603 1.78146 -0.77834 0.17719 0.50816 0.00119
GLN_85 -7.20168 0.61533 5.04327 -0.32342 0.05892 0.1756 3.21742 -2.80975 -0 -0 -4.40914 -0.07449 0 0 0 -0.04363 0 -0.04453 0.21328 0 3.12703 0.23783 0 -0.18838 0.14265 0.54065 -1.72305
ILE_86 -7.65068 1.19986 2.75171 -0.50027 0.20438 0.06738 2.37098 -2.3002 -0.02683 -0.11094 -1.7582 0.4283 0 0 0 0 0 1.77098 0.08271 1.12045 0 0.33354 0 0.73287 0.32298 16.7094 15.7484
VAL_87 -3.60331 0.42199 2.07474 -0.28262 0.25032 0.0584 0.84541 -1.31985 -0.00191 -0.03169 -0.30699 0.56877 0 0 0 0 0 -0.01138 0.0014 0.32035 0 0.46498 0 1.9342 0.80519 17.554 19.742
ARG_88 -6.79533 0.80942 5.38704 -0.5871 0.07275 0.38258 1.82376 -2.5208 -0.04388 -0.31875 -2.37917 0.47461 0 0 -0.29349 -0.89958 0 0.18825 0.12028 2.27187 0 0.04654 0 -1.2888 0.40902 2.49975 -0.64101
GLU_89 -6.46149 0.94435 6.81417 -0.46749 0.02703 0.63208 3.21343 -2.85187 -0.02344 -0.20915 -3.5061 -1.13103 0 0 0 -0.75115 0 0.00427 0.25485 0 2.33172 0.2915 0 -2.7348 1.30038 1.91509 -0.40764
GLU_90 -4.37143 0.26556 4.10511 -0.45289 0.18576 1.3979 1.75367 -2.02706 -0.01501 -0.11968 -1.48653 -2.86945 0 0 0 0 0 -0.10827 0.14841 0 3.74424 -0.32096 0 -2.7348 1.11194 0.86594 -0.92756
ASN_91 -5.0065 0.43499 4.85144 -0.23017 0.02713 0.34034 1.66325 -2.18283 -0.04486 -0.22256 -0.66108 -0.41782 0 0 0 -0.75115 0 0.40118 0.01957 0 2.64574 -0.40487 0 -0.93687 -0.6708 0.45202 -0.69385
LYS_92 -8.59902 0.77613 6.93823 -0.29977 0.03309 0.14199 2.88062 -3.07818 -0.0307 -0.14018 -1.92837 -0.17622 0 0 0 0 0 0.15025 0.23162 1.87213 0 -0.23862 0 -1.5107 -0.3066 0.48633 -2.79797
LEU_93 -8.94243 1.69882 3.21377 -0.52941 0.29049 0.112 2.80414 -2.81831 -0 -0 -1.49353 -0.01777 0 0 0 0 0 0.05479 0.39578 3.34439 0 -0.26794 0 0.18072 -0.09027 0.81788 -1.24689
LEU_94 -8.87385 1.14282 3.87876 -0.50149 0.29618 0.11735 3.12085 -2.90063 -0.00147 -0.01551 -1.82969 0.24086 0 0 0 0 0 -0.00467 0.02483 0.36782 0 -0.27418 0 0.18072 -0.27245 0.83049 -4.47325
ASP_95 -6.06776 0.41448 7.47953 -0.11379 0.0154 0.35231 3.23012 -3.46845 -0 -0 -2.44001 -0.35803 0 0 -1.51887 0 0 -0.06876 0.03118 0 1.73012 0.02146 0 -2.3716 -0.36918 0.54738 -2.95448
LEU_96 -7.25478 1.06663 2.84679 -0.67376 0.36172 0.27635 1.67298 -2.27237 -0 -0 -0.56286 0.05128 0 0 0 0 0 0.22461 0.24217 1.64441 0 -0.23918 0 0.18072 -0.3678 0.664 -2.13909
LEU_97 -8.41577 1.18268 1.84262 -0.62738 0.21354 0.2416 2.58403 -2.37523 -0 -0 -2.55518 0.02837 0 0 0 0 0 0.99968 0.03911 1.50259 0 -0.26615 0 0.18072 -0.21271 1.08815 -4.54932
PHE_98 -9.20186 2.34724 5.01847 -0.35612 0.00573 0.07158 2.57736 -3.18512 -0 -0 -0.54996 0.18554 0 0 0 0 0 0.03314 0.3086 0 2.30611 0.29049 0 1.0402 -0.11475 2.75865 3.5353
ASN_99 -3.66023 0.41946 3.70849 -0.18483 0.00377 0.29803 1.25507 -1.73805 -0 -0 -0.91128 -0.9521 0 0 -1.25815 0 0 0.44901 0.3871 0 1.84951 -0.43408 0 -0.93687 0.04048 2.612 0.94732
LEU_100 -6.35391 0.77854 2.31794 -0.59755 0.28492 0.2067 1.9327 -2.08389 -0 -0 -0.38351 -0.09534 0 0 0 0 0 0.03694 0.02632 2.24059 0 -0.19955 0 0.18072 0.36607 1.03607 -0.30623
PHE_101 -10.3577 1.11622 0.51624 -0.54158 0.3131 0.23408 1.98585 -2.11057 -0 -0 -0.59683 -0.23833 0 0 0 0 0 -0.05865 0.0042 0 3.62419 0.0733 0 1.0402 0.1641 0.86773 -3.9645
LYS_102 -5.01617 0.33934 5.28916 -0.66047 0.23072 0.44607 1.81572 -2.3302 -0.02072 -0.1337 -2.48843 0.30298 0 0 0 -0.68547 0 0.05526 0.02722 2.52026 0 -0.07546 0 -1.5107 0.17419 0.7646 -0.9558
ASP_103 -2.91624 0.20083 4.09203 -0.12416 0.03256 0.3882 1.26056 -1.74139 -0.00125 -0.02337 -3.37355 -0.16306 0 0 0 -0.68547 0 0.04428 0.03862 0 2.44868 -0.44195 0 -2.3716 -0.07213 0.64784 -2.76059
PHE_104 -6.79647 0.94669 3.23654 -0.5826 0.1203 0.31847 1.91508 -2.12662 -0 -0 -0.96499 0.26798 0 0 0 0 0 -0.00181 0.01506 0 1.83853 -0.08787 0 1.0402 -0.09865 0.4705 -0.48966
ASN_105 -3.649 0.29079 4.1772 -0.19913 0.01037 0.30725 1.87701 -1.89691 -0.00219 -0.01074 -2.9877 -0.40497 0 0 -0.59921 -0.94981 0 -0.05559 0.04675 0 1.98325 -0.10677 0 -0.93687 0.35668 0.65745 -2.09215
SER_106 -6.52055 0.49238 5.50225 -0.03418 0 0.07915 3.00302 -2.68145 -0 -0 -2.95896 -0.02513 0 0 0 0 0 0.19279 0.00727 0.11802 0 -0.48067 0.62072 -0.77834 0.0324 0.53601 -2.89528
PHE_107 -9.97132 0.83157 3.10219 -1.15344 0.25993 0.74018 2.72581 -2.69172 -0 -0 -2.8268 -0.05428 0 0 0 0 0 0.045 0.01525 0 1.51021 -0.55856 0 1.0402 -0.21035 0.89803 -6.29809
LYS_108 -7.29023 0.39044 6.81918 -0.34533 0.04929 0.141 4.14342 -2.88742 -0 -0 -4.32989 0.07916 0 0 -0.70831 0 0 0.03431 0.12481 2.3358 0 0.015 0 -1.5107 -0.21591 1.25639 -1.89898
LEU_109 -7.55827 0.81541 0.655 -0.5975 0.15209 0.15715 0.79404 -1.67359 -0 -0 -0.71164 0.22877 0 0 0 0 0 0.04722 0.17679 0.83147 0 -0.1568 0 0.18072 0.09308 0.73958 -5.82648
GLU_110 -4.38811 0.34353 4.41193 -0.19703 0.02447 0.28075 2.24955 -2.0905 -0.00795 -0.03629 -2.73794 -0.56495 0 0 0 0 0 0.02441 0.03385 0 3.1131 0.14104 0 -2.7348 0.21403 0.29234 -1.62856
VAL_111 -6.62542 1.18829 0.91992 -0.26785 0.20555 0.05593 0.91677 -1.46139 -0 -0 -0.71226 -0.25995 0 0 0 0 0 -0.07112 0.05572 0.32981 0 -0.77634 0 1.9342 -0.14578 0.43587 -4.27804
LYS_112 -3.6279 0.31339 3.57748 -0.47293 0.11952 0.27061 1.55996 -1.57699 -0.00719 -0.03176 -1.97184 -0.09517 0 0 0 0 0 0.03813 0.01364 1.80283 0 0.0079 0 -1.5107 -0.26845 0.5572 -1.30226
ARG_113 -5.29042 0.417 3.70154 -0.64406 0.09001 0.40039 0.70236 -1.65402 -0.06531 -0.39972 -0.2288 0.2439 0 0 0 0 0 -0.00681 0.99324 2.15324 0 -0.20028 0 -1.2888 -0.18345 0.31804 -0.94196
ARG_114 -9.78886 0.94206 7.33422 -0.45094 0.09807 0.23451 2.01654 -3.16596 -0.01131 -0.09056 -1.93939 0.27071 0 0 0 -0.65682 0 0.06211 0.50098 2.28146 0 -0.04016 0 -1.2888 0.43366 0.73493 -2.52355
ASP_115 -5.97669 0.30395 7.79649 -0.21553 0.09489 0.69525 2.90709 -3.36405 -0.02616 -0.18997 -2.87039 -1.47957 0 0 -0.54272 -0.49992 0 -0.01891 0.02751 0 2.43134 -0.65619 0 -2.3716 0.38097 0.77751 -2.79671
LYS_116 -2.67955 0.16046 3.21976 -0.43457 0.08383 0.23053 1.1044 -1.42684 -0.01783 -0.12713 -0.84506 0.1356 0 0 0 0 0 -0.00193 0.02226 1.51403 0 -0.03558 0 -1.5107 -0.46449 0.31042 -0.76239
ASN_117 -3.05129 0.22439 4.11888 -0.19914 0.03046 0.31676 1.19623 -1.72793 -0 -1e-05 -2.11614 -0.58459 0 0 -0.54272 0 0 0.00872 0.00088 0 2.51278 -0.54607 0 -0.93687 -0.30771 0.29938 -1.30398
PHE_118 -7.50114 0.7931 2.95424 -0.75952 0.05736 -0.00849 2.21862 -2.34082 -0.02533 -0.12979 -0.70263 -0.52414 0 0 0 0 0 0.38486 0.01565 0 2.84299 -0.13796 0 1.0402 -0.03619 0.55154 -1.30747
ALA_119 -1.63916 0.14218 0.71551 -0.02481 0.00028 0 0.47171 -0.65864 -0 -0 0.35058 -0.32625 0 0 0 0 0 -0.06308 0 0 0 -0.40171 0 1.8394 -0.27706 0.90917 1.03813
GLU_120 -5.28103 0.79094 5.94245 -0.47643 0.10003 0.73645 2.64385 -2.53402 -0 -0 -2.15692 -1.31706 0 0 -1.05423 -0.43608 0 0.05283 0.02657 0 5.17259 -0.03593 0 -2.7348 -0.26665 0.73338 -0.09407
ASN_121 -5.20123 0.47615 6.1166 -0.34399 0.08645 0.67219 2.91524 -2.78042 -0.02305 -0.15949 -3.30258 -0.02187 0 0 -1.73488 0 0 0.05147 0.00636 0 1.51663 -0.14947 0 -0.93687 -0.07146 0.4417 -2.44252
SER_122 -4.51627 0.11996 4.0089 -0.02679 0 0.0393 1.67381 -1.91804 -0 -0 -1.18069 -1.06909 0 0 0 0 0 -0.06248 0.01202 0.44061 0 0.19736 0.61503 -0.77834 -0.24883 0.42613 -2.26742
SER_123 -4.24581 0.31806 4.88811 -0.02535 0 0.05944 1.85792 -2.19074 -0.00814 -0.10662 -0.81135 -0.67391 0 0 0 0 0 -0.00865 0.00077 0.54995 0 0.32562 0.60005 -0.77834 0.21969 0.24569 0.21638
ASN_124 -5.21956 0.37741 6.17145 -0.1806 0.02035 0.26297 2.24188 -2.74354 -0.00941 -0.12258 -2.7546 -0.32216 0 0 -0.68065 -0.43608 0 0.03652 0.0165 0 1.45693 0.22581 0 -0.93687 0.43621 0.276 -1.88402
PHE_125 -9.79686 1.72791 3.63506 -0.75271 0.05989 0.19113 2.61838 -2.83774 -0.02179 -0.14353 -1.96037 -0.03772 0 0 0 0 0 0.00456 0.014 0 1.94234 -0.36283 0 1.0402 0.06416 1.0528 -3.56312
LYS_126 -7.5883 0.62382 6.38326 -0.39782 0.06418 0.18898 3.16903 -3.06724 -0 -0 -2.63965 0.1097 0 0 0 0 0 -0.00057 0.09074 2.0826 0 -0.05549 0 -1.5107 -0.24776 1.1231 -1.67213
LYS_127 -5.2203 0.41104 5.68079 -0.29837 0.02965 0.13158 2.75622 -2.72013 -0.01217 -0.07222 -2.17559 -0.05459 0 0 0 0 0 0.07969 0.0192 1.81211 0 -0.01674 0 -1.5107 -0.4092 0.45932 -1.11042
TYR_128 -6.97102 0.39807 5.02599 -0.90689 0.04678 0.32598 2.73155 -2.64892 -0 -0 -2.37008 -0.31291 0 0 0 0 0 0.00017 0.08213 0 1.73516 -0.46272 0.00116 1.2797 -0.04132 0.24151 -1.84565
LEU_129 -8.96318 0.81406 2.37774 -0.50294 0.229 0.12158 1.90121 -2.5892 -0 -0 -0.14215 0.25373 0 0 0 0 0 0.0744 0.08231 0.34548 0 -0.28526 0 0.18072 -0.06776 0.3909 -5.77935
ALA_130 -4.36757 0.17489 3.22427 -0.02345 0 0 2.26057 -2.19159 -0 -0 -1.04566 -0.33087 0 0 0 0 0 0.05236 0 0 0 -0.1537 0 1.8394 -0.34525 0.52577 -0.38085
VAL_131 -4.28077 0.56107 4.55627 -0.3048 0.19515 0.06939 2.62812 -2.2809 -0 -0 -2.7307 -0.19441 0 0 0 0 0 0.17995 0.00412 0.15154 0 -0.41002 0 1.9342 -0.18374 0.3762 0.27067
LYS_132 -7.07071 1.43941 6.76982 -0.63898 0.2742 0.29467 3.40792 -3.05572 -0.01217 -0.07222 -2.74339 0.52043 0 0 0 -0.85946 0 0.23602 0.08057 2.66274 0 0.3325 0 -1.5107 0.11782 1.08408 1.25683
LEU_133 -9.00104 1.66751 2.22253 -0.49993 0.16221 0.12067 2.08417 -2.34209 -0 -0 -0.8818 -0.01672 0 0 0 0 0 0.47615 0.57805 0.08757 0 0.62607 0 0.18072 1.67536 1.86645 -0.99414
PHE_134 -5.02614 1.06131 4.73695 -0.83986 0.04087 0.291 2.73063 -2.45216 -0 -0 -1.27986 -0.01458 0 0 0 0 0 0.08253 0.00318 0 2.52799 -0.06433 0 1.0402 1.61959 1.50787 5.96521
GLU_135 -3.03515 0.1127 4.43716 -0.21399 0.03387 0.31133 1.6262 -1.82462 -0 -0 -2.1024 -0.57441 0 0 0 -0.85946 0 -0.08184 0.03173 0 3.10102 -0.3047 0 -2.7348 -0.26427 0.71918 -1.62246
LYS_136 -3.93791 0.37562 2.70269 -0.45831 0.10947 0.2803 0.54312 -1.30081 -0.02796 -0.14172 0.34827 -0.11009 0 0 0 0 0 -0.00646 0.07551 2.15247 0 -0.06022 0 -1.5107 -0.18243 0.47752 -0.67164
TYR_137 -8.70732 0.91661 4.53122 -0.61678 0.03724 0.3244 2.97588 -2.72274 -0.04868 -0.27542 -1.69661 -0.10112 0 0 -0.81971 0 0 0.05637 0.16266 0 2.37139 -0.35056 0.00445 1.2797 0.02338 0.77407 -1.88157
GLN_138 -1.48861 0.07704 1.43662 -0.67804 0.11144 0.70768 0.19252 -0.77444 -0.00219 -0.01074 0.02921 -0.70986 0 0 0 0 0 0.08012 0.00616 0 2.32504 0.04491 0 -0.18838 0.15122 0.57245 1.88217
LEU_139 -8.93229 1.50665 2.46432 -0.49637 0.26207 0.12881 1.46263 -2.47636 -0 -0 -1.86632 0.02776 0 0 0 0 0 -0.04441 0.13043 1.79834 0 -0.17969 0 0.18072 0.22335 0.53866 -5.2717
LYS_140 -4.66678 0.38886 3.91988 -0.34789 0.03864 0.14736 2.04493 -2.01189 -0 -0 -2.62284 0.17132 0 0 0 0 0 0.10875 0.0158 1.92997 0 -0.03627 0 -1.5107 -0.19807 0.58855 -2.04038
GLY_141 -2.48213 0.26764 1.73482 -0.00038 0 0 0.53426 -1.03795 -0 -0 -0.42474 -0.33057 0 0 0 0 0 -0.00665 0 0 0 1.21909 0 0.83697 0.55102 0.33346 1.19485
VAL_142 -6.81703 0.97469 3.49098 -0.2709 0.22516 0.05631 1.83145 -2.20862 -0 -0 -0.35426 -0.29097 0 0 0 0 0 -0.0666 0.01328 0.33091 0 -0.61077 0 1.9342 0.59242 0.31989 -0.84985
ILE_143 -3.3508 0.16018 2.64932 -0.50356 0.39444 0.10336 1.02512 -1.30496 -0 -0 -0.72594 -0.13057 0 0 -0.70831 0 0 -0.00394 0.00173 0.68107 0 -0.49566 0 0.73287 -0.09926 0.37624 -1.19866
ASN_144 -2.77068 0.20126 1.77317 -0.18512 0.03037 0.28246 0.08028 -0.99446 -0 -0 0.80658 -0.24855 0 0 0 0 0 -0.05077 0.01266 0 1.68315 0.14677 0 -0.93687 0.19807 0.39893 0.42726
ASN_145 -2.64134 0.69538 2.13983 -0.21166 0.04976 0.36327 0.47631 -1.18639 -0 -0 0.38847 -0.7051 0 0 0 0 0 0.04746 0.01317 0 2.15649 -0.69299 0 -0.93687 0.26777 1.0247 1.24826
PRO_146 -6.86845 0.82876 3.44215 -0.20564 0.02438 0.15555 0.25481 -1.45364 -0 -0 -0.5359 -0.03934 0 0 0 0 0 0.0718 0.02136 0.40343 0 -0.92816 0 -2.4119 -0.09215 1.15362 -6.17931
GLU_147 -4.79026 0.16476 6.07505 -0.19967 0.02083 0.27086 2.93391 -2.43941 -0.0116 -0.0568 -3.50163 -0.58329 0 0 -0.59921 -0.94981 0 0.01472 0.02489 0 3.00044 -0.17038 0 -2.7348 -0.17141 0.45891 -3.24389
ILE_148 -9.22899 1.70735 2.64076 -0.57081 0.86525 0.15453 2.56041 -2.46441 -0 -0 -2.05816 0.06227 0 0 0 0 0 0.79028 0.05915 0.37655 0 -0.75995 0 0.73287 -0.24777 1.12742 -4.25324
ILE_149 -5.99655 0.41721 3.63219 -0.47592 0.27647 0.11269 1.18947 -2.01331 -0.02957 -0.19802 -1.07601 -0.2364 0 0 -0.42264 0 0 -0.05028 0.00269 0.24449 0 -0.43696 0 0.73287 -0.25255 1.51107 -3.06908
ALA_150 -5.74096 0.44492 2.89206 -0.02364 0 0 2.53935 -2.39165 -0 -0 -2.69048 -0.27405 0 0 0 0 0 -0.0183 0 0 0 0.07607 0 1.8394 -0.05314 0.73491 -2.66553
ASN_151 -6.64621 0.6737 5.58693 -0.1995 0.02134 0.29933 2.98441 -2.99516 -0.0111 -0.04337 -2.39188 -0.86264 0 0 0 0 0 -0.05642 0.0737 0 2.7872 -0.1704 0 -0.93687 0.12386 0.43638 -1.32668
ILE_152 -7.85805 1.13792 1.4541 -0.45847 0.30517 0.08643 2.4462 -2.03587 -0.01378 -0.051 -2.35847 -0.03281 0 0 0 0 0 -0.07197 0.11165 0.3534 0 -0.76847 0 0.73287 -0.02189 0.78125 -6.26178
GLU_153 -6.98559 0.41382 6.88281 -0.18533 0.02544 0.24053 3.46585 -3.06527 -0.01566 -0.11322 -5.78824 -0.45304 0 0 0 -0.65682 0 0.02959 0.04779 0 4.09356 0.20215 0 -2.7348 -0.15045 0.84898 -3.89789
ILE_154 -8.80873 0.96819 2.95016 -0.4805 0.36147 0.11417 2.76641 -2.35687 -0.01378 -0.051 -3.62188 -0.23709 0 0 0 0 0 0.00385 0.14637 0.33743 0 -0.31256 0 0.73287 0.00844 1.10805 -6.38499
LEU_155 -9.39268 1.3381 4.54041 -0.47698 0.27654 0.0889 1.58003 -3.09806 -0.00451 -0.03771 -0.23415 0.26352 0 0 -0.29349 0 0 0.02456 0.18317 1.64796 0 -0.02324 0 0.18072 0.13599 1.17531 -2.1256
LYS_156 -3.04805 0.22833 3.13885 -0.43358 0.06892 0.2552 0.31674 -1.37057 -0 -0 -0.05497 -0.1472 0 0 0 0 0 0.0013 0.00264 2.36479 0 -0.07433 0 -1.5107 0.08493 0.45131 0.27359
GLU_157 -2.61033 0.03594 3.31613 -0.23588 0.04452 0.35624 1.0963 -1.428 -0 -0 -0.80445 -0.5823 0 0 0 -0.04363 0 -0.02488 0.11781 0 3.05145 -0.15357 0 -2.7348 -0.33849 9.80143 8.86347
HIS_158 -10.9108 2.69762 7.24644 -0.28562 0.01295 0.11981 2.05158 -3.8627 -0.0182 -0.072 0.16979 -0.37576 0 0 0 -0.39966 0 9.23085 0.71739 0 2.79217 0.70311 0 -0.45461 5.24896 25.1695 39.7808
PHE_159 -10.9165 2.70273 2.79615 -1.12371 0.2869 0.66417 2.23535 -2.81326 -0 -0 -2.01293 -0.08835 0 0 0 0 0 0.01079 0.09416 0 3.74172 -0.35733 0 1.0402 5.43301 16.1194 17.8126
LEU_160 -8.74063 0.91323 1.70515 -0.49598 0.20034 0.11458 2.31057 -2.31099 -0.0058 -0.02174 -1.73524 0.0495 0 0 0 0 0 -0.02087 0.14568 0.96311 0 -0.21964 0 0.18072 -0.05867 1.06949 -5.95719
VAL_161 -6.84139 0.87075 1.3237 -0.28414 0.21096 0.06459 1.65917 -1.85691 -0.00569 -0.03313 -2.08308 -0.34441 0 0 0 0 0 -0.01813 0.00255 0.21271 0 -0.75661 0 1.9342 -0.20537 0.69612 -5.45411
PHE_162 -9.69494 1.33965 3.40734 -0.95102 0.09294 0.55463 3.26472 -2.75937 -0.01546 -0.1046 -2.66303 -0.19723 0 0 0 0 0 0.07459 0.08209 0 1.46405 -0.53713 0 1.0402 -0.35886 0.66481 -5.29662
THR_163 -5.35916 0.50601 4.38064 -0.18998 0.06779 0.10958 2.32767 -2.22266 -0.05168 -0.39516 -3.70285 -0.20856 0 0 -0.98098 0 0 0.01098 0.00906 2.36067 0 -0.59121 2.49801 -1.0874 0.17528 0.97247 -1.37147
GLU_164 -5.4701 0.44528 5.12508 -0.50259 0.29644 1.59046 2.61963 -2.41122 -0.00183 -0.00527 -3.43111 -2.85694 0 0 -0.55834 0 0 0.08754 0.00376 0 4.61529 0.31548 0 -2.7348 0.74948 0.7801 -1.34365
ARG_165 -4.92747 0.67099 2.83382 -0.64824 0.08423 0.45243 1.00344 -1.5694 -0.02343 -0.28286 -0.95898 0.38082 0 0 0 0 0 -0.04333 0.33667 2.15171 0 -0.00012 0 -1.2888 0.34253 0.42712 -1.05886
PHE_166 -7.07836 0.42598 4.54149 -0.67625 0.07131 0.41927 2.52813 -2.65039 -0.02153 -0.15886 -2.4017 0.09546 0 0 0 0 0 -0.02501 0.16072 0 2.32919 -0.27954 0 1.0402 0.3697 0.5224 -0.78777
LYS_167 -3.31889 0.26047 3.14846 -0.3321 0.04745 0.12054 1.56128 -1.36686 -0 -0 -2.89518 0.21219 0 0 0 -0.47138 0 -0.04981 0.10732 1.75285 0 0.0114 0 -1.5107 0.13742 0.61626 -1.96927
GLY_168 -3.38232 0.40186 3.07164 -0.00032 0 0 1.6502 -1.60029 -0 -0 -0.44423 -0.16233 0 0 0 0 0 -0.11612 0 0 0 -1.18949 0 0.83697 -0.20795 0.46 -0.68237
LYS_169 -2.76502 0.10975 3.66115 -0.61044 0.13049 0.56814 1.57461 -1.53281 -0 -0 -1.87711 0.22476 0 0 -0.72282 0 0 -0.01606 0.14469 1.97689 0 -0.18058 0 -1.5107 0.0631 0.31238 -0.44957
GLY_170 -3.06145 0.42792 3.10749 -0.00034 0 0 1.36828 -1.66003 -0.00813 -0.06059 -0.74299 -0.15104 0 0 0 0 0 0.06756 0 0 0 -1.4923 0 0.83697 0.03699 0.46754 -0.86412
GLY_171 -3.77619 0.39241 2.61244 -0.00086 0 0 1.18555 -1.66508 -0.00038 -0.00143 0.11324 -0.27852 0 0 0 0 0 -0.03504 0 0 0 -1.54081 0 0.83697 0.44445 0.35502 -1.35824
LEU_172 -8.17253 0.91003 3.82899 -0.45784 0.20678 0.08835 1.18114 -2.72156 -0.01265 -0.0921 -0.79062 0.07156 0 0 0 0 0 0.00713 0.06917 0.63509 0 -0.15644 0 0.18072 0.2955 0.95346 -3.97583
PRO_173 -7.28668 0.94638 4.17073 -0.18142 0.00065 0.1258 1.89665 -1.75425 -0.02126 -0.1411 -2.41261 0.06248 0 0 0 0 0 0.01421 0.01495 1.01774 0 -0.90743 0 -2.4119 -0.47971 1.07205 -6.27475
VAL_174 -7.5748 1.02765 2.826 -0.35943 0.19655 0.08549 2.1263 -2.36838 -0.01372 -0.07698 -1.4025 0.04405 0 0 -1.74609 0 0 0.00957 0.03184 1.24444 0 -0.02102 0 1.9342 -0.69882 1.14562 -3.59002
TYR_175 -7.45677 1.60687 3.53002 -0.54292 0.23842 0.27732 1.79716 -2.43146 -0 -0 -0.96385 -0.30041 0 0 0 0 0 0.0841 0.01986 0 4.16344 0.51114 0.00365 1.2797 0.27355 1.98294 4.07275
SER_176 -4.6332 0.23658 5.65824 -0.03851 0.00084 0.05197 2.93703 -2.34048 -0.00474 -0.08553 -3.50921 -0.35806 0 0 -0.44435 0 0 -0.0595 0.00494 0.16918 0 -0.3654 1.7446 -0.77834 0.28811 1.28557 -0.24025
SER_177 -5.70269 0.95373 5.12094 -0.02817 0.00367 0.02563 2.57856 -2.58511 -0.06644 -0.37594 -3.39153 0.29881 0 0 -0.59409 0 0 -0.04305 0.07917 0.61821 0 -0.02865 0.74582 -0.77834 -0.25046 0.72047 -2.69945
GLY_178 -3.37765 0.26532 3.27066 -0.00057 0 0 1.72547 -1.77065 -0.02071 -0.13382 -2.5583 -0.23515 0 0 0 0 0 -0.0427 0 0 0 -1.54118 0 0.83697 0.42993 0.68933 -2.46306
LYS_179 -6.54104 0.78464 6.4263 -0.43542 0.05011 0.2769 3.11087 -2.80622 -0 -0 -4.6918 -0.02213 0 0 -0.91598 0 0 0.36778 0.1875 2.50713 0 0.02172 0 -1.5107 0.32959 0.54174 -2.31901
ALA_180 -5.38715 0.58252 2.58918 -0.01892 0 0 2.6405 -2.08348 -0 -0 -1.89202 -0.34575 0 0 0 0 0 -0.00942 0 0 0 -0.47471 0 1.8394 -0.06027 0.58373 -2.0364
LEU_181 -9.98428 1.1456 2.33742 -0.55749 0.16798 0.12912 2.2638 -2.71427 -0.00365 -0.01066 -2.53165 0.22511 0 0 0 0 0 -0.04223 0.00886 0.79767 0 -0.10791 0 0.18072 0.05296 0.4626 -8.1803
VAL_182 -8.79855 1.87091 2.2016 -0.29623 0.32268 0.0688 2.83882 -2.57543 -0 -0 -2.46243 -0.05064 0 0 0 0 0 -0.02066 0.1195 0.15573 0 -0.52322 0 1.9342 -0.17883 0.65313 -4.74062
LEU_183 -6.4195 0.64693 1.9549 -0.63332 0.28789 0.25006 1.78926 -1.85133 -0.01732 -0.12152 -2.02241 -0.03816 0 0 -0.56225 0 0 -0.07747 0.29448 1.40199 0 -0.25477 0 0.18072 -0.15229 0.66727 -4.67684
LEU_184 -8.77038 0.98058 1.26661 -0.42922 0.16241 0.08401 1.8802 -1.98688 -0.01472 -0.10327 -1.48877 0.07793 0 0 -0.41656 0 0 -0.04947 0.1091 1.09486 0 -0.32246 0 0.18072 0.06476 0.59295 -7.0876
SER_185 -2.17785 0.05879 2.15864 -0.03312 0.00104 0.05696 1.15925 -1.13238 -0 -0 0.09805 -1.17827 0 0 -0.79177 0 0 -0.02529 0.00849 0.35801 0 -0.24416 0.60023 -0.77834 -0.29523 0.52534 -1.63162
GLY_186 -3.43406 0.23216 2.5235 -6e-05 0 0 1.47419 -1.50701 -0 -0 -1.30552 -0.37029 0 0 0 0 0 -0.165 0 0 0 -1.51863 0 0.83697 -0.69631 0.2786 -3.65147
GLY_187 -3.43538 0.71442 3.58751 -0.00028 0 0 1.72676 -1.75943 -0 -0 -1.18464 -0.1477 0 0 -1.1656 0 0 -0.10188 0 0 0 -0.94849 0 0.83697 -0.39162 0.23233 -2.03703
ILE_188 -8.40034 1.23599 3.4072 -0.47974 0.2799 0.09355 1.47373 -2.50794 -0.03634 -0.30058 -0.83046 0.24237 0 0 0 0 0 0.01275 0.03251 0.97322 0 -0.1191 0 0.73287 0.15425 0.6452 -3.39095
ASP_189 -5.6358 0.86591 5.8205 -0.10479 0.00475 0.31514 3.37129 -2.85142 -0 -0 -5.64021 -0.4377 0 0 0 -0.7268 0 -0.05 0.16475 0 1.70425 0.156 0 -2.3716 0.06684 0.7673 -4.58158
SER_190 -5.69126 0.95145 5.60249 -0.03145 0 0.07539 2.76472 -2.92705 -0 -0 -1.55971 -0.62673 0 0 -0.56225 0 0 0.10025 0.00252 0.57385 0 0.30944 0.85298 -0.77834 5.67552 1.87273 6.60454
PRO_191 -8.42143 1.69857 3.99096 -0.08831 0.00023 0.054 2.54425 -2.1361 -0 -0 -0.63907 0.75615 0 0 0 0 0 0.17288 0.02048 0.51424 0 -0.06613 0 -2.4119 5.51467 2.06839 3.57188
VAL_192 -9.3281 1.33535 3.26785 -0.31451 0.25799 0.0697 3.05223 -3.00958 -0 -0 -2.04645 -0.11324 0 0 0 0 0 0.03035 0.01102 0.05705 0 -0.39753 0 1.9342 -0.20395 0.74416 -4.65346
ALA_193 -7.23169 0.59617 3.81008 -0.023 0 0 2.91067 -2.97573 -0.0095 -0.07132 -2.05093 -0.37174 0 0 0 0 0 -0.0638 0 0 0 -0.36795 0 1.8394 -0.25392 0.42548 -3.83778
ALA_194 -6.49897 1.0661 2.62025 -0.02202 0 0 2.63234 -2.61098 -0 -0 -2.46593 -0.3422 0 0 0 0 0 0.09717 0 0 0 -0.1322 0 1.8394 -0.37671 0.38981 -3.80395
SER_195 -6.45464 0.51387 5.96896 -0.02438 0 0.02284 3.07693 -2.99635 -0.02076 -0.20077 -2.40126 -0.32383 0 0 0 0 0 -0.02727 0.02538 0.46827 0 0.31219 0.62432 -0.77834 -0.0708 0.39002 -1.89562
LEU_196 -9.19279 0.73617 3.7188 -0.47366 0.19679 0.11117 2.44457 -2.85266 -0.00772 -0.11852 -1.46212 0.21741 0 0 0 0 0 0.12908 0.05823 0.32031 0 -0.28012 0 0.18072 -0.14883 0.30021 -6.12298
VAL_197 -8.17395 1.51759 3.12906 -0.32248 0.26385 0.07408 2.72077 -2.68988 -0.01211 -0.03907 -2.3438 -0.28893 0 0 0 0 0 -0.06204 0.05835 0.25855 0 -0.30448 0 1.9342 -0.22627 0.65398 -3.85257
MET_198 -9.42842 1.05195 5.60877 -0.40223 0.0758 0.12965 2.68713 -3.08277 -0.01265 -0.0921 -1.87752 -0.21564 0 0 0 0 0 0.03542 0.41267 2.16766 0 -0.02202 0 0.60916 -0.09435 0.66125 -1.78823
GLN_199 -6.6738 0.44962 6.06094 -0.26678 0.03024 0.19816 2.85153 -2.84653 -0.00813 -0.06059 -2.78364 -0.47076 0 0 0 0 0 -0.08762 0.05473 0 2.9599 -0.07682 0 -0.18838 -0.21561 0.41768 -0.65585
ARG_200 -8.88757 0.84713 7.68686 -1.07212 0.23 0.68968 3.59418 -3.74769 -0.02845 -0.3148 -3.07856 0.02668 0 0 -0.59409 -0.64243 0 0.08874 0.42534 4.40158 0 -0.052 0 -1.2888 -0.38671 0.57242 -1.53063
GLY_201 -5.61275 0.28701 5.30185 -5e-05 0 0 2.63743 -2.95084 -0.00213 -0.00897 -2.28541 -0.34534 0 0 0 0 0 -0.01491 0 0 0 -1.50333 0 0.83697 0.04567 0.58879 -3.02601
PHE_202 -11.2806 2.25422 3.1914 -0.73933 0.11637 0.36472 1.43287 -3.06075 -0.01211 -0.03907 -1.21166 0.4028 0 0 0 0 0 0.06727 0.00754 0 1.98251 -0.39603 0 1.0402 0.12828 1.13498 -4.61643
ASN_203 -5.67896 1.07359 4.41265 -0.29317 0.10481 0.5259 2.26788 -2.35007 -0.01968 -0.06885 -1.66975 -0.83106 0 0 0 0 0 0.00441 0.02055 0 1.87776 -0.58559 0 -0.93687 -0.1965 1.36701 -0.97592
ILE_204 -7.59406 1.49262 1.33084 -0.51253 0.68754 0.11248 1.13449 -1.97345 -0.00484 -0.04265 -0.94967 -0.00297 0 0 0 0 0 0.64062 0.1484 0.3481 0 -0.77176 0 0.73287 -0.28036 1.48874 -4.01558
ASP_205 -6.23455 0.53459 5.12333 -0.08677 0.00394 0.25036 3.46261 -2.78836 -0.0237 -0.10278 -4.85345 -0.15884 0 0 -0.95741 0 0 -0.02151 0.1277 0 2.17799 0.03012 0 -2.3716 -0.05112 1.28099 -4.65849
PHE_206 -11.4126 1.23739 1.62897 -0.61312 0.09231 0.36345 3.05944 -2.84419 -0 -0 -2.77411 0.12867 0 0 0 0 0 0.03091 0.09547 0 1.91216 -0.20307 0 1.0402 0.01286 0.41187 -7.83342
ILE_207 -8.75739 0.88955 2.1907 -0.54509 0.39289 0.11521 2.75535 -2.49031 -0.00627 -0.04725 -2.81196 -0.05817 0 0 0 0 0 0.37269 0.00393 1.29533 0 -0.44136 0 0.73287 -0.21028 0.51778 -6.10178
THR_208 -7.36184 1.08842 3.20138 -0.18542 0.11098 0.06449 3.00419 -2.4649 -0.00627 -0.04725 -3.98556 -1.03509 0 0 -0.60465 0 0 0.34197 0.00498 0.86041 0 -0.62514 2.36688 -1.0874 -0.0317 0.87806 -5.51344
PHE_209 -10.0313 1.68104 -0.69185 -0.5839 0.07172 0.31815 0.85789 -1.61437 -0.04431 -0.21328 -1.35397 0.02442 0 0 -0.1881 0 0 -0.0074 0.04516 0 2.10627 -0.11533 0 1.0402 0.02444 1.03589 -7.63863
ILE_210 -6.39172 0.64363 3.24444 -0.53241 0.36651 0.10611 1.97775 -2.18345 -0.0008 -0.00336 -2.06682 0.12836 0 0 0 0 0 -0.01373 0.02965 1.22907 0 -0.33877 0 0.73287 -0.06033 0.87755 -2.25545
ASN_211 -8.23651 0.92895 6.50671 -0.3379 0.11133 0.63684 3.52123 -3.13345 -0.01978 -0.11058 -3.55281 -0.83076 0 0 0 -2.03627 0 -0.02768 0.34285 0 1.89702 -0.6941 0 -0.93687 0.21642 0.58479 -5.17057
GLU_212 -3.45378 0.26338 3.23899 -0.26951 0.03342 0.32497 1.08275 -1.34927 -0.00023 -0.0012 -0.84947 -0.25051 0 0 0 -0.95723 0 0.20684 0.10229 0 3.62574 0.18089 0 -2.7348 0.53044 0.93424 0.65796
PRO_213 -2.05724 0.2427 1.0609 -0.17841 0.1274 0.12641 0.12167 -0.52985 -0 -0 0.2428 -0.00287 0 0 0 0 0 0.09657 0.05119 0.09071 0 -0.64373 0 -2.4119 0.71137 1.2578 -1.69449
ASN_214 -4.21864 0.14384 4.30582 -0.1747 0.00621 0.26178 1.62769 -1.97342 -0.0171 -0.14025 -1.07666 -0.42877 0 0 0 -0.75134 0 0.35063 0.00383 0 2.23672 0.22552 0 -0.93687 1.25592 0.66709 1.3673
LYS_215 -5.66156 0.48053 4.53265 -0.48907 0.17251 0.17879 1.8735 -1.98925 -0.02959 -0.11001 -0.76016 0.15972 0 0 0 0 0 -0.02078 0.87313 2.45276 0 -0.02862 0 -1.5107 0.64422 0.52312 1.2912
ASN_216 -4.19571 0.39761 4.88901 -0.27708 0.08878 0.4466 2.70366 -2.19554 -0.02277 -0.10558 -2.45821 -0.78813 0 0 -0.99786 0 0 -0.00831 0.04818 0 1.97359 -0.28323 0 -0.93687 -0.14708 0.58727 -1.28167
GLN_217 -4.01828 0.24904 4.58655 -0.59645 0.20083 0.99701 2.56386 -2.05209 -0.01699 -0.14985 -2.01164 -2.34444 0 0 0 -0.95723 0 -0.11925 0.06428 0 3.77441 -0.04497 0 -0.18838 -0.04645 0.29133 0.18127
LYS_218 -4.77394 0.48413 6.40047 -0.71217 0.28329 0.4246 3.24459 -2.67763 -0.01699 -0.14985 -4.05114 0.16549 0 0 -0.99786 -0.66458 0 -0.06793 0.00227 2.38049 0 -0.03756 0 -1.5107 -0.39742 0.37923 -2.29321
THR_219 -5.90021 0.60759 4.93735 -0.2084 0.15705 0.0768 2.99451 -2.68511 -0.00555 -0.03961 -2.70288 -0.19078 0 0 0 0 0 -0.03896 0.00031 0.11817 0 0.02822 2.26495 -1.0874 -0.34067 0.36219 -1.65242
ILE_220 -6.9169 0.49032 3.50629 -0.65944 0.44957 0.1489 2.44348 -2.51679 -0.00879 -0.03979 -1.85799 0.12834 0 0 0 0 0 0.07355 0.04693 0.59388 0 -0.34144 0 0.73287 -0.05754 0.50004 -3.28452
GLU_221 -5.66507 0.25683 7.89429 -0.34747 0.12773 0.41005 3.98467 -3.28018 -0 -0 -5.13943 -0.57579 0 0 0 -1.8387 0 0.02002 0.0655 0 3.36238 -0.09805 0 -2.7348 -0.19987 0.562 -3.19589
LYS_222 -8.04954 0.55171 8.00882 -0.35683 0.04128 0.17108 4.11316 -3.61074 -0 -0 -4.17297 0.32379 0 0 0 0 0 0.00688 0.16349 2.50136 0 -0.00932 0 -1.5107 -0.3709 0.30807 -1.89136
ILE_223 -10.4674 1.57254 4.79473 -0.53986 0.53413 0.11072 3.132 -3.5118 -0 -0 -2.18997 -0.04512 0 0 0 0 0 0.0836 0.06603 0.71385 0 -0.35486 0 0.73287 -0.27309 0.61737 -5.02429
THR_224 -5.48906 0.43587 5.43194 -0.20084 0.11212 0.07274 2.9108 -2.90011 -0 -0 -2.65545 -0.12742 0 0 0 0 0 0.03201 0.01002 0.06484 0 0.01373 2.30029 -1.0874 0.01376 0.59816 -0.46401
ARG_225 -6.54605 0.40259 6.49251 -0.59411 0.08196 0.3275 3.28265 -3.05413 -0 -0 -3.19367 0.19313 0 0 0 -1.17412 0 0.02398 0.03271 2.50171 0 -0.10822 0 -1.2888 -0.16017 0.43694 -2.34358
LEU_226 -10.4882 1.38836 5.25706 -0.48662 0.22097 0.10486 3.53637 -3.49209 -0.01901 -0.11246 -2.91912 0.24646 0 0 0 0 0 -0.03214 0.01552 0.55205 0 -0.23417 0 0.18072 -0.2993 0.6894 -5.8913
ALA_227 -6.32677 0.36077 3.56277 -0.02053 0 0 2.9168 -2.78457 -0 -0 -3.32571 -0.37244 0 0 0 0 0 -0.02416 0 0 0 -0.32404 0 1.8394 -0.31474 0.51164 -4.30157
ASN_228 -4.51846 0.20635 4.7586 -0.18328 0.03835 0.27568 1.87512 -2.46313 -0 -0 -1.20853 -0.29846 0 0 0 0 0 -0.03208 0.01123 0 1.43315 0.18857 0 -0.93687 -0.2536 0.24505 -0.86233
LEU_229 -7.06782 0.75328 4.44601 -0.50312 0.26272 0.11617 2.83628 -2.8035 -0.00611 -0.06962 -2.03156 0.21872 0 0 0 0 0 0.05426 0.02616 0.30529 0 -0.27726 0 0.18072 -0.05272 0.29164 -3.32045
ILE_230 -9.40682 1.33265 3.40115 -0.49258 0.30051 0.09543 2.96853 -2.86318 -0.0045 -0.03623 -2.19906 0.04981 0 0 0 0 0 -0.05606 0.2091 0.68865 0 -0.32342 0 0.73287 -0.07713 0.68161 -4.99866
SER_231 -5.74906 1.04731 5.71694 -0.03541 0.00525 0.02708 2.71017 -2.75767 -0.03489 -0.24644 -3.1832 0.03109 0 0 0 0 0 -0.11282 0.00024 1.46815 0 -0.43052 1.75117 -0.77834 0.19351 0.93336 0.55592
PHE_232 -5.49196 0.56301 3.59721 -0.53248 0.29593 0.2314 2.31468 -2.19338 -0 -0 -0.85041 -0.27869 0 0 0 0 0 -0.08805 0.00378 0 3.70365 0.15678 0 1.0402 0.14916 0.62952 3.25034
ASN_233 -5.63392 0.67822 5.21659 -0.21648 0.02555 0.32692 1.89414 -2.25675 -0.02263 -0.23502 -1.31163 -0.50262 0 0 0 0 0 -0.06328 0.0054 0 2.48134 -0.58503 0 -0.93687 -0.45775 0.35666 -1.23716
LYS_234 -8.14215 1.21915 8.21748 -0.45906 0.09483 0.25973 3.701 -3.50116 -0 -0 -4.29614 0.12172 0 0 0 -0.30847 0 -0.07208 0.17155 1.42957 0 -0.02557 0 -1.5107 -0.6542 0.7085 -3.04601
THR_235 -5.74062 1.26328 2.54768 -0.15312 0.02928 0.04956 1.23164 -1.75199 -0.03245 -0.23348 -0.60271 -0.55756 0 0 0 0 0 0.21417 0.21379 0.03099 0 0.25025 2.27949 -1.0874 1.37685 0.95529 0.28295
ILE_236 -7.69354 1.58229 1.99095 -0.59065 0.44318 0.17866 1.52196 -1.88476 -0.00013 -0.00034 -0.8972 -0.19372 0 0 0 0 0 0.51983 0.15173 0.27061 0 0.16068 0 0.73287 2.2878 0.95759 -0.46222
CYS_237 -5.50223 1.09331 2.69164 -0.0546 0.026 0.0246 0.92176 -1.40535 -0.00183 -0.02887 -0.66826 -0.37778 0 0 0 0 0 0.11376 0.04471 0.58028 0 -0.20139 0 3.6196 1.25628 0.86321 2.99486
SER_238 -1.74199 0.11701 2.4254 -0.02646 2e-05 0.02202 0.7842 -0.96451 -0.00115 -0.0205 -1.19553 -0.18633 0 0 0 -0.30847 0 0.01083 0.00051 0.47047 0 -0.05625 0.60423 -0.77834 0.37222 0.43329 -0.03931
GLY_239 -1.84489 0.11839 1.54708 -0.00081 0 0 0.64836 -0.79234 -0.01589 -0.13398 -0.98106 -0.23058 0 0 0 0 0 -0.19507 0 0 0 -0.38624 0 0.83697 0.03845 0.20671 -1.18489
LYS_240 -4.74434 0.14 5.34905 -0.4799 0.15538 0.26513 2.39392 -2.27769 -0.01233 -0.03632 -4.40093 -0.01683 0 0 -0.95741 0 0 0.0286 0.01448 1.78806 0 0.00478 0 -1.5107 0.21738 0.23477 -3.84492
LEU_241 -7.74712 0.89298 2.60498 -0.59488 0.17488 0.15131 2.39096 -2.4602 -0 -0 -1.99436 0.26884 0 0 0 0 0 -0.04194 0.10756 0.64801 0 -0.36103 0 0.18072 -0.11431 0.51221 -5.38138
LEU_242 -8.96194 1.72853 3.62949 -0.47742 0.31384 0.12464 2.92477 -2.78435 -0.02379 -0.08419 -3.25587 0.01236 0 0 0 0 0 0.12812 0.556 1.57837 0 -0.1164 0 0.18072 -0.10385 0.76489 -3.86609
VAL_243 -6.94955 0.9143 2.31082 -0.28196 0.24905 0.0657 1.79151 -2.25696 -0.02464 -0.18912 -1.8303 -0.38339 0 0 0 0 0 -0.0403 0.13066 0.17855 0 -0.68245 0 1.9342 -0.2042 0.80983 -4.45826
PHE_244 -11.4954 2.27388 2.59752 -0.75111 0.10751 0.09289 2.49988 -3.07011 -0.01647 -0.06074 -2.70402 -0.40172 0 0 0 0 0 -0.03892 0.00645 0 3.10354 -0.18483 0 1.0402 -0.30164 0.81983 -6.48324
ASP_245 -3.89811 0.16874 4.00097 -0.21599 0.09304 0.6837 2.23348 -2.11808 -0.0008 -0.00336 -2.5722 -1.41977 0 0 -0.64786 0 0 -0.08393 0.02681 0 2.07654 -0.62424 0 -2.3716 -0.31644 0.62843 -4.36067
PHE_246 -10.522 1.64245 4.49355 -0.9678 0.23183 0.56687 2.64832 -3.12897 -0.00538 -0.05046 -2.69158 -0.65581 0 0 0 0 0 0.15562 0.79804 0 3.78083 -0.19132 0 1.0402 -0.24093 0.84939 -2.24712
THR_247 -5.30604 0.57697 5.83911 -0.1739 0.06525 0.10341 2.99782 -2.70502 -0.04215 -0.29686 -2.68443 -0.39164 0 0 -0.64786 -0.43786 0 -0.06917 0.01662 1.73507 0 0.21504 2.32946 -1.0874 -0.15215 0.91332 0.79758
ALA_248 -4.27301 0.62506 2.58849 -0.0251 0.00022 0 1.02036 -1.762 -0.01624 -0.13855 -0.52824 -0.41333 0 0 0 0 0 -0.01669 0 0 0 -0.02542 0 1.8394 -0.24252 0.48883 -0.87874
ILE_249 -9.62464 1.58373 3.24912 -0.49182 0.23216 0.09822 2.72491 -2.74717 -0 -0 -1.37989 -0.03711 0 0 0 0 0 0.06474 0.22532 0.66018 0 -0.49625 0 0.73287 -0.157 1.12231 -4.24031
GLN_250 -7.37566 0.48292 6.52125 -0.86356 0.08317 0.90451 2.82474 -3.20859 -0.00504 -0.04484 -1.84265 -0.87008 0 0 0 -0.84707 0 0.08806 0.32039 0 4.34422 -0.09253 0 -0.18838 -0.10285 1.15469 1.2827
LYS_251 -5.36594 0.44535 5.56654 -0.30855 0.02889 0.13652 2.35988 -2.707 -0.00538 -0.05046 -1.34343 0.0168 0 0 0 0 0 0.04824 0.01091 1.74188 0 0.01609 0 -1.5107 -0.3151 0.49143 -0.74403
GLU_252 -6.94521 0.43775 5.92211 -0.36633 0.02545 0.67077 2.74627 -2.97032 -0.04157 -0.24583 -2.90437 -0.5171 0 0 0 0 0 0.02191 0.16807 0 3.82201 -0.13778 0 -2.7348 -0.31457 0.55369 -2.80983
LEU_253 -8.91518 0.75742 4.05379 -0.48546 0.21466 0.10839 2.85601 -2.91679 -0.01071 -0.05803 -2.77523 0.2744 0 0 0 0 0 -0.0296 0.16408 0.58194 0 -0.22616 0 0.18072 -0.19035 0.5595 -5.8566
ILE_254 -6.23615 0.61165 4.40336 -0.61348 0.36966 0.19673 1.5798 -2.53712 -0.00178 -0.0072 -1.28448 -0.01591 0 0 0 0 0 -0.04214 0.13814 1.56321 0 0.38051 0 0.73287 -0.20524 0.73304 -0.23453
HIS_D_255 -3.60027 0.3616 3.10405 -0.38755 0.00892 0.50811 1.34207 -1.65029 -0.00178 -0.0072 -0.7499 -0.27086 0 0 0 0 0 -0.05738 2e-05 0 1.63155 -0.34845 0 -0.45461 -0.0199 0.59404 0.00217
ILE_256 -5.01997 0.41542 2.68854 -0.51062 0.42664 0.10828 1.43473 -1.74841 -0.00068 -0.00269 -0.62401 -0.23821 0 0 0 0 0 0.16311 0.0151 0.70478 0 -0.52347 0 0.73287 0.17672 0.519 -1.28287
SER_257 -4.12066 0.30919 3.35358 -0.03839 0.00013 0.06363 1.59597 -1.71775 -0.03603 -0.1653 -0.71553 -0.14934 0 0 0 0 0 0.2085 0.01544 0.19462 0 -0.42614 1.94041 -0.77834 -0.19103 0.65822 0.00116
ASN_258 -4.63119 0.34689 4.36169 -0.26989 0.06739 0.43208 2.67314 -2.23896 -1e-05 -7e-05 -1.24038 -0.72197 0 0 -0.71491 0 0 0.24919 0.05664 0 2.05681 -0.24317 0 -0.93687 -0.20967 0.54605 -0.41721
GLU_259 -4.37073 0.53744 5.00415 -0.44474 0.15685 1.36754 2.18789 -2.21761 -0.04641 -0.28669 -1.32498 -2.95872 0 0 0 0 0 -0.02847 0.12443 0 3.7807 -0.264 0 -2.7348 -0.15032 0.63512 -1.03334
SER_260 -5.26861 0.49555 4.58604 -0.02861 8e-05 0.04628 2.51162 -2.33981 -0.0257 -0.14706 -1.7719 -0.9564 0 0 -0.71491 0 0 -0.08247 0.00094 0.16211 0 -0.2497 0.6171 -0.77834 -0.53162 0.48688 -3.98853
TYR_261 -8.4915 0.89429 3.85515 -0.67513 0.08739 0.38972 3.02917 -2.77106 -0.01439 -0.17034 -2.41343 -0.20383 0 0 0 0 0 0.04848 0.05121 0 2.08034 -0.29476 0.00264 1.2797 -0.55444 0.37932 -3.49147
ARG_262 -10.1745 0.96213 9.56783 -0.85309 0.25009 0.59261 3.74338 -4.2099 -0.01041 -0.04936 -3.87076 0.30979 0 0 -0.44722 0 0 -0.02992 0.61471 2.82445 0 -0.09709 0 -1.2888 -0.37286 0.47813 -2.06081
ILE_263 -6.86557 0.58004 3.62907 -0.67002 0.53083 0.15634 1.99892 -2.22228 -0.02071 -0.13956 -1.11085 0.09799 0 0 0 0 0 -0.06332 0.00415 0.62709 0 -0.3164 0 0.73287 -0.21802 0.58998 -2.67945
VAL_264 -7.95971 0.68482 3.21514 -0.29693 0.1515 0.06429 2.34546 -2.56372 -0 -0 -1.46875 -0.03239 0 0 0 0 0 -0.01037 0.00995 0.04307 0 -0.26178 0 1.9342 -0.05779 0.46726 -3.73575
LEU_265 -9.39011 0.93042 3.9855 -0.49463 0.18371 0.11769 2.83109 -2.99511 -0 -0 -2.16704 0.22595 0 0 0 0 0 0.05702 0.42486 0.36862 0 -0.27168 0 0.18072 -0.14635 0.34056 -5.8188
MET_266 -9.03674 0.46762 4.80304 -0.53537 0.23493 0.05935 3.01131 -3.00653 -0 -0 -2.22201 -0.15608 0 0 0 0 0 0.00149 0.06881 2.10851 0 0.08299 0 0.60916 -0.01276 0.31411 -3.20816
ARG_267 -8.74815 0.52771 5.98818 -0.65732 0.22543 0.35919 3.26088 -3.24744 -0 -0 -2.09329 0.38964 0 0 0 0 0 0.17577 0.05025 2.55484 0 -0.12345 0 -1.2888 -0.08053 0.38944 -2.31764
ARG_268 -11.6926 1.09736 10.6315 -0.74983 0.08113 0.41998 5.42697 -5.22949 -0.02955 -0.21279 -5.77343 0.21312 0 0 -0.21724 -1.02413 0 0.0831 0.06779 2.924 0 -0.10081 0 -1.2888 -0.3449 0.72587 -4.99279
VAL_269 -7.4762 1.12073 3.48686 -0.32662 0.35293 0.07483 2.90017 -2.75508 -0 -0 -2.39857 -0.11088 0 0 0 0 0 -0.06107 0.0409 0.04468 0 -0.31078 0 1.9342 -0.15843 0.71073 -2.9316
PHE_270 -11.0461 0.72717 2.78435 -0.54227 0.28502 0.23696 3.13735 -2.95014 -0 -0 -1.90378 -0.23834 0 0 0 0 0 -0.03953 0.03197 0 3.51004 -0.05441 0 1.0402 -0.13292 0.4974 -4.65702
TYR_271 -9.57677 0.77156 4.49318 -0.54897 0.59063 0.25485 3.20658 -3.34913 -0.00678 -0.10119 -3.1636 -0.425 0 0 0 0 0 0.12081 0.0013 0 4.12522 0.09839 0.03484 1.2797 -0.19448 0.57852 -1.81033
LYS_272 -7.67307 0.5929 7.958 -0.3065 0.02642 0.1313 3.83449 -3.7636 -0.00792 -0.05297 -4.44836 0.00941 0 0 0 -0.41609 0 -0.01296 0.18895 1.78968 0 0.04159 0 -1.5107 -0.22291 0.70128 -3.14107
ALA_273 -5.93082 0.64417 2.48973 -0.02356 0 0 2.27554 -2.39695 -0 -0 -1.44088 -0.37513 0 0 0 0 0 0.06851 0 0 0 -0.32344 0 1.8394 -0.39802 0.52639 -3.04506
ALA_274 -6.1538 1.18463 3.01682 -0.01941 0 0 2.91279 -2.69619 -0 -0 -2.4941 -0.33229 0 0 0 0 0 0.0456 0 0 0 -0.01161 0 1.8394 -0.26528 0.70055 -2.2729
SER_275 -4.83125 0.49722 5.35034 -0.03788 7e-05 0.04892 2.77768 -2.57677 -0 -0 -2.90159 -0.71361 0 0 0 0 0 0.10288 0.25026 0.17486 0 -0.13312 2.09421 -0.77834 -0.32452 0.83731 -0.16334
MET_276 -4.43398 0.71749 3.25086 -0.54903 0.11591 0.16493 1.60059 -1.63405 -0 -0 -0.82706 0.00771 0 0 0 0 0 -0.10799 0.23707 0.84851 0 0.13582 0 0.60916 -0.33474 0.68152 0.48272
PHE_277 -5.64438 0.97112 2.21006 -0.93442 0.10452 0.54342 1.55776 -1.62685 -0 -0 -1.4541 0.19557 0 0 0 0 0 0.20799 0.00304 0 3.86091 0.03846 0 1.0402 -0.2165 0.58066 1.43745
LYS_278 -2.47806 0.17732 3.2157 -0.35199 0.09225 0.23752 1.35104 -1.42772 -0 -0 -1.96044 -0.34638 0 0 0 0 0 -0.02479 0.02775 1.49931 0 -0.17176 0 -1.5107 -0.20216 0.73399 -1.13914
TYR_279 -10.4317 2.01178 3.16755 -1.26094 0.4598 0.71859 0.81235 -2.76418 -0.00467 -0.10242 0.23629 -0.20712 0 0 0 0 0 0.00524 0.20692 0 1.5282 0.02108 0.00029 1.2797 0.33582 1.56184 -2.42555
ASP_280 -5.79883 0.69462 6.2661 -0.10276 0.00073 0.30665 2.77692 -2.73345 -0.0021 -0.02164 -3.88504 -0.31782 0 0 -0.91598 0 0 -0.02725 0.12017 0 1.97537 -0.20825 0 -2.3716 0.30507 1.3478 -2.59128
CYS_281 -9.21134 2.64602 3.72259 -0.07636 0.00019 0.04951 2.19526 -2.64734 -0.00146 -0.00435 -2.1152 -0.07039 0 0 0 0 0 -0.01205 0.00101 0.39421 0 -0.11626 0 3.6196 0.22579 0.75993 -0.64067
LEU_282 -9.01534 0.91501 2.52119 -0.48599 0.12715 0.10035 3.03032 -2.62874 -0.00803 -0.02488 -2.65102 0.20515 0 0 0 0 0 -0.00821 0.15346 0.6547 0 -0.36579 0 0.18072 0.16913 0.69552 -6.4353
VAL_283 -8.15667 1.50198 1.47332 -0.28164 0.22521 0.05967 2.18886 -2.36137 -0.01806 -0.10717 -2.51161 -0.03707 0 0 0 0 0 0.12064 0.17199 0.25853 0 -0.66428 0 1.9342 -0.27814 0.8175 -5.66409
THR_284 -5.40908 0.40516 3.28776 -0.20535 0.09457 0.07711 2.19287 -2.02781 -0.02315 -0.17074 -2.00913 -1.1643 0 0 0 0 0 0.06943 0.0119 1.4348 0 -0.43852 2.32584 -1.0874 -0.4056 0.87926 -2.16238
GLY_285 -3.41797 0.26451 2.0562 -6e-05 0 0 0.79119 -1.32983 -0.0132 -0.14058 -0.71106 -0.37919 0 0 0 0 0 -0.08345 0 0 0 0.33404 0 0.83697 -0.18496 0.37581 -1.60158
GLU_286 -6.74393 0.53547 6.43933 -0.20593 0.02629 0.28936 2.35273 -2.75936 -0 -0 -3.64038 -0.3552 0 0 0 -1.05382 0 -0.0487 0.05099 0 3.89663 -0.03657 0 -2.7348 -0.30914 0.24429 -4.05273
VAL_287 -6.57995 0.39881 3.1081 -0.27428 0.15428 0.06037 2.5126 -2.26388 -0.00363 -0.02581 -1.61846 -0.41014 0 0 -0.60735 0 0 0.19779 0.00626 0.2132 0 -0.70244 0 1.9342 -0.50479 0.38894 -4.01617
LEU_288 -7.68785 1.65929 0.79851 -0.54466 0.35811 0.12027 1.54246 -1.59663 -0 -0 -0.44464 0.1972 0 0 0 0 0 0.09609 0.16103 3.77329 0 -0.14098 0 0.18072 -0.43946 0.66403 -1.30321
GLY_289 -4.00183 0.43457 3.7682 -5e-05 0 0 2.12118 -2.06373 -0 -0 -1.68632 -0.39703 0 0 0 0 0 -0.10767 0 0 0 -1.42326 0 0.83697 -0.73154 0.65867 -2.59184
GLN_290 -5.98209 0.25486 4.6172 -0.81685 0.10176 0.86553 2.44722 -2.3769 -0.00246 -0.02528 -2.61618 -0.84167 0 0 0 -0.73146 0 0.06773 0.05872 0 2.94758 -0.22033 0 -0.18838 -0.62999 0.47398 -2.59699
VAL_291 -6.98951 0.65004 4.17124 -0.30255 0.16517 0.05936 1.63981 -2.74457 -0.00363 -0.02581 -0.7879 -0.52088 0 0 0 0 0 0.06916 0.01211 0.10876 0 -0.38832 0 1.9342 -0.39168 0.49008 -2.85492
ALA_292 -5.6946 0.81755 3.81399 -0.02041 0 0 3.18141 -2.67864 -0 -0 -1.98723 -0.33518 0 0 0 0 0 -0.05606 0 0 0 -0.3254 0 1.8394 -0.46673 0.48904 -1.42286
SER_293 -4.13713 0.26789 3.22942 -0.03246 0.0033 0.0559 1.28144 -1.72245 -0.02747 -0.13736 0.40638 -0.8883 0 0 0 0 0 -0.05055 0.00013 0.18042 0 -0.37555 0.61931 -0.77834 -0.42801 0.44787 -2.08556
GLN_294 -8.58974 1.01464 6.73007 -0.26919 0.0523 0.25358 3.20274 -3.4819 -0.01417 -0.15825 -3.85715 -0.81194 0 0 -0.60735 0 0 0.10901 0.04783 0 2.86639 -0.01837 0 -0.18838 -0.1457 0.52922 -3.33635
THR_295 -6.94343 0.34446 7.02401 -0.1156 0.05324 0.07911 4.02529 -3.57824 -0.03107 -0.19411 -3.51424 -0.48464 0 0 -0.5917 0 0 0.07409 0.00146 0.05025 0 -0.42066 2.40252 -1.0874 -0.17345 0.8261 -2.25401
ILE_296 -8.99278 1.67109 3.19644 -0.51904 0.76861 0.10554 2.12442 -2.54505 -0.00938 -0.06523 -1.51956 -0.15011 0 0 0 0 0 0.11837 0.14347 0.50965 0 -0.3949 0 0.73287 -0.14738 1.25769 -3.71531
GLU_297 -6.18319 0.36252 8.21651 -0.19615 0.01916 0.251 3.60362 -3.42657 -0 -0 -4.15637 -0.5304 0 0 0 -0.71477 0 -0.00459 0.09345 0 4.32537 -0.24128 0 -2.7348 -0.22919 1.00934 -0.53635
ASN_298 -8.99045 0.62117 8.21891 -0.18197 0.03858 0.27318 4.12223 -4.42235 -0.02512 -0.14986 -3.13513 -0.31803 0 0 -0.65195 0 0 -0.01787 0.06204 0 1.52475 0.37434 0 -0.93687 -0.19108 0.46401 -3.32146
LEU_299 -9.94671 0.98304 5.68646 -0.51709 0.24478 0.12442 2.78137 -3.57009 -0 -0 -2.77208 0.2512 0 0 0 0 0 -0.01908 0.08056 0.34499 0 -0.28135 0 0.18072 -0.05033 0.4486 -6.03061
LYS_300 -6.83118 0.33039 6.66934 -0.54583 0.11094 0.2517 2.66257 -3.06223 -0.00595 -0.04425 -3.027 -0.01827 0 0 0 0 0 0.03561 0.20593 3.00306 0 0.05214 0 -1.5107 -0.2702 0.35027 -1.64366
VAL_301 -8.53102 0.81799 4.01664 -0.316 0.24515 0.07155 3.04893 -3.11199 -0.00938 -0.06523 -2.59973 -0.11864 0 0 -0.81837 0 0 -0.04383 2e-05 0.06387 0 -0.28274 0 1.9342 -0.17249 0.28695 -5.58412
ILE_302 -9.35054 1.0885 4.76967 -0.4943 0.42525 0.09809 3.18516 -3.19727 -0.01599 -0.08958 -1.86794 0.0976 0 0 0 0 0 -0.02947 0.13912 0.45332 0 -0.42879 0 0.73287 0.04602 0.34312 -4.09515
GLN_303 -6.50793 0.55159 6.11316 -0.40334 0.06593 0.25267 3.28671 -3.08461 -0.00218 -0.02188 -3.23061 -0.53932 0 0 0 -1.19555 0 -0.05503 0.51893 0 3.92195 -0.21755 0 -0.18838 -0.06056 0.53381 -0.26218
SER_304 -4.68551 0.36062 5.19545 -0.04269 0.00071 0.06246 2.76113 -2.49063 -0 -0 -2.01075 -0.50225 0 0 -0.60113 0 0 -0.04092 0.23106 0.14381 0 -0.3661 1.86733 -0.77834 -0.33296 0.63763 -0.59108
ALA_305 -5.23354 0.84312 2.81757 -0.02395 0 0 1.63766 -2.04909 -0 -0 -0.9781 -0.36095 0 0 0 0 0 -0.07867 0 0 0 -0.31737 0 1.8394 -0.53734 0.41783 -2.02343
THR_306 -5.54544 0.87251 4.54882 -0.17566 0.05623 0.1449 2.12666 -2.4231 -0.04419 -0.33156 -0.90595 -2.06054 0 0 0 0 0 0.34461 0.04236 0.48135 0 0.09854 2.47186 -1.0874 -0.33014 0.94766 -0.76846
PRO_307 -2.94069 0.49165 2.28023 -0.09295 0.00086 0.05822 0.46006 -0.88882 -0 -0 0.00348 0.69472 0 0 0 0 0 -0.15683 0.01399 0.58404 0 -0.50905 0 -2.4119 -0.13744 0.98143 -1.56901
ASP_308 -2.48113 0.27665 3.27639 -0.29754 0.16699 1.02044 0.81596 -1.32184 -0.02259 -0.14445 -1.06908 -3.48037 0 0 0 0 0 0.41887 0.29644 0 2.5671 -0.3864 0 -2.3716 0.13787 0.71496 -1.88334
THR_309 -4.74756 0.30486 3.64752 -0.15417 0.05265 0.05563 1.4996 -1.89479 -0.06959 -0.62735 -0.9298 -0.38501 0 0 0 0 0 0.02371 3e-05 0.2135 0 -0.12043 2.32978 -1.0874 0.38717 0.88805 -0.61359
PHE_310 -10.6285 1.5909 3.6176 -0.6708 0.05478 -0.01822 2.06631 -2.70881 -2e-05 -8e-05 -2.55004 -0.25747 0 0 0 0 0 0.01853 0.16814 0 2.91254 -0.15337 0 1.0402 -0.14391 0.85112 -4.81112
ILE_311 -7.45256 0.66817 2.40873 -0.4546 0.35719 0.08516 0.85068 -2.03212 -0.02602 -0.15406 -0.51782 0.08966 0 0 0 0 0 -0.04983 0.13963 0.41493 0 -0.76267 0 0.73287 -0.4208 0.77224 -5.35122
VAL_312 -8.08603 2.43836 0.70307 -0.40025 0.49553 0.09532 2.01552 -1.75877 -2e-05 -8e-05 -1.64417 -0.09786 0 0 0 0 0 -0.05861 0.03316 0.94097 0 -0.74059 0 1.9342 -0.38569 0.85949 -3.65645
ARG_313 -9.66088 0.95789 6.83333 -0.64353 0.13207 0.46552 3.2117 -3.40502 -0.04156 -0.30875 -3.01397 -0.21668 0 0 0 -2.24937 0 0.01249 0.11397 2.28986 0 -0.2187 0 -1.2888 -0.34858 1.45177 -5.92725
PRO_314 -8.11795 1.67324 2.8957 -0.07644 0 0.04623 1.75212 -1.68343 -0 -0 -0.64417 0.69002 0 0 0 0 0 -0.14606 0.0218 0.19989 0 -0.06308 0 -2.4119 -0.14949 1.39881 -4.61472
LEU_315 -9.64738 1.82108 1.60858 -0.59056 0.7615 0.1867 1.99458 -2.40457 -4e-05 -0.00066 -1.43327 0.27541 0 0 0 0 0 0.06916 0.29862 0.19981 0 -0.11611 0 0.18072 -0.16113 1.92138 -5.03618
ILE_316 -8.04577 1.33546 2.36774 -0.52012 0.51429 0.10863 2.41069 -2.06434 -0 -0 -0.25578 -0.07117 0 0 0 0 0 -0.03351 0.01595 0.9988 0 -0.00017 0 0.73287 0.00295 1.8283 -0.67518
GLY_317 -3.93549 0.48373 2.43155 -5e-05 0 0 1.10556 -1.59171 -0.0104 -0.03244 -1.36291 -0.38186 0 0 0 0 0 -0.09272 0 0 0 0.17656 0 0.83697 0.23651 0.62779 -1.50892
PHE_318 -9.2181 1.33137 2.03222 -0.58863 0.13253 0.29104 1.90041 -2.33487 -0 -0 -1.47349 -0.01521 0 0 0 0 0 0.05183 0.01314 0 2.4518 -0.11916 0 1.0402 0.03335 0.42047 -4.05109
SER_319 -4.20984 0.22737 5.18395 -0.02956 0 0.06853 2.57131 -2.26165 -0.0104 -0.03244 -1.93536 -0.44555 0 0 -0.42319 0 0 -0.00441 0.00416 0.13615 0 -0.48185 0.60081 -0.77834 -0.27666 0.3744 -1.72257
LYS_320 -5.04268 0.55482 6.38648 -0.63455 0.27819 0.36449 3.30169 -2.7252 -0.03539 -0.15896 -5.07928 0.17908 0 0 0 -0.7268 0 -0.01713 0.13739 2.18763 0 -0.06404 0 -1.5107 -0.54413 0.6912 -2.45789
ASP_321 -3.70627 0.21328 5.3114 -0.10271 0.00306 0.3045 2.4671 -2.31051 -0 -0 -3.21165 -0.36871 0 0 0 -0.4413 0 -2e-05 0.00424 0 1.74823 0.28409 0 -2.3716 -0.3592 0.77927 -1.75679
LYS_322 -6.13619 0.32211 6.34796 -0.30042 0.02981 0.13401 2.66948 -2.82597 -0.01187 -0.132 -1.1836 -0.03812 0 0 -0.42319 0 0 0.04692 0.01877 1.75971 0 -0.0278 0 -1.5107 -0.29159 0.33188 -1.22081
ILE_323 -10.046 0.90824 4.65108 -0.51098 0.39279 0.10608 3.27662 -3.42493 -0 -0 -2.71496 -0.11735 0 0 0 0 0 0.0315 0.13436 0.55021 0 -0.40809 0 0.73287 -0.21357 0.52317 -6.12897
ILE_324 -7.47027 0.63724 4.9976 -0.51186 0.38599 0.1072 2.85603 -2.9901 -0 -0 -2.20296 -0.05545 0 0 0 0 0 -0.01522 0.02271 0.56588 0 -0.3806 0 0.73287 0.03262 0.81422 -2.47411
GLU_325 -5.33837 0.38215 5.55283 -0.21553 0.02359 0.28898 2.67225 -2.73199 -0.01187 -0.132 -2.20945 -0.59793 0 0 0 0 0 0.02351 0.05632 0 3.02387 -0.2009 0 -2.7348 -0.23893 0.58634 -1.80194
LEU_326 -8.8101 1.29796 3.869 -0.49607 0.21224 0.11736 2.86169 -3.01045 -0.00748 -0.11518 -2.33661 0.23675 0 0 0 0 0 0.0417 0.00933 0.36935 0 -0.2739 0 0.18072 -0.40586 0.52198 -5.73757
ALA_327 -7.37742 0.66761 4.63882 -0.02183 0 0 3.44171 -3.37255 -0 -0 -3.71085 -0.3973 0 0 0 0 0 0.12083 0 0 0 -0.37814 0 1.8394 -0.45424 0.47182 -4.53214
LYS_328 -6.02982 0.39499 5.54075 -0.30058 0.0366 0.13594 2.25162 -2.61914 -0.00106 -0.02797 -1.75012 -0.05294 0 0 0 0 0 -0.02389 0.01277 1.85361 0 -0.05621 0 -1.5107 -0.38534 0.44475 -2.08675
PHE_329 -3.95223 0.34269 3.30959 -0.53037 0.03603 0.21603 1.67223 -1.80891 -0 -0 -0.98809 -0.11721 0 0 0 0 0 -0.05382 0.03226 0 2.53402 0.22696 0 1.0402 -0.20919 0.50514 2.25532
PHE_330 -7.88965 0.77269 3.20628 -0.54135 0.09509 0.27626 1.77047 -2.39016 -0 -0 -1.60353 -0.09568 0 0 0 0 0 -0.04963 2e-05 0 2.54948 -0.0865 0 1.0402 -0.38748 0.4198 -2.91368
ASN_331 -3.45855 0.31879 3.35851 -0.40269 0.10479 0.82229 1.65461 -1.79432 -0.00106 -0.02797 -1.12929 -0.79394 0 0 0 0 0 -0.09477 2e-05 0 1.76537 -1.01111 0 -0.93687 -0.74354 0.40691 -1.96281
THR_332 -6.84977 0.59924 4.99384 -0.10766 0.05938 0.0546 2.98355 -2.82042 -0.01265 -0.20736 -2.47813 -1.24281 0 0 0 0 0 -0.04468 0.01736 0.18601 0 -0.64837 2.27255 -1.0874 -0.59795 0.49881 -4.43183
PHE_333 -7.5325 0.87146 3.24701 -0.93589 0.0574 0.3578 1.35019 -2.17912 -0.00083 -0.00316 -0.31754 0.04269 0 0 0 0 0 9e-05 0.15548 0 1.92126 -0.28211 0 1.0402 -0.12107 0.41519 -1.91346
ASP_334 -2.27692 0.15403 2.44285 -0.12354 0.02733 0.38469 0.08213 -1.21074 -0 -0 -0.70446 -0.3281 0 0 0 0 0 -0.02768 0.00024 0 2.56515 -0.38183 0 -2.3716 -0.41924 0.22672 -1.96096
ILE_335 -6.21705 0.41757 3.48601 -0.63982 0.37873 0.14425 2.24187 -2.05865 -0 -0 -2.058 0.12476 0 0 0 0 0 -0.03021 0.00268 0.86368 0 -0.5346 0 0.73287 -0.34492 0.42446 -3.06637
SER_336 -5.74488 0.73293 5.25393 -0.02317 0 0.01857 2.0991 -2.54084 -0.00087 -0.00413 -1.82249 -0.16613 0 0 -0.37382 0 0 -0.03741 0.08985 1.53141 0 -0.52515 0.99993 -0.77834 -0.11483 0.85868 -0.54765
ILE_337 -5.9636 0.50788 3.1068 -0.49425 0.38036 0.1142 1.65683 -1.98527 -0.02456 -0.12936 -1.47518 0.03962 0 0 0 0 0 -0.04825 0.11538 0.40457 0 -0.46386 0 0.73287 -0.39504 0.85981 -3.06104
GLU_338 -4.95069 0.73268 4.13465 -0.43358 0.03584 0.56977 0.69244 -1.87708 -0.06167 -0.36285 -0.26401 -1.09206 0 0 0 0 0 0.16768 0.36554 0 4.14287 -0.16184 0 -2.7348 0.0847 1.156 0.1436
GLN_339 -3.0675 0.63511 3.58166 -0.80864 0.31496 1.13958 0.9105 -1.53957 -0 -0 -1.51066 -2.4718 0 0 0 0 0 0.089 0.17899 0 3.93149 -0.18672 0 -0.18838 0.00648 1.13345 2.14796
HIS_D_340 -4.79345 0.40156 4.20393 -0.83653 0.06807 1.06904 1.02114 -2.26076 -0 -0 -1.17829 0.0652 0 0 -0.31658 0 0 0.07145 0.14036 0 1.55334 0.1222 0 -0.45461 -0.22817 0.39976 -0.95233
LEU_341 -3.44183 0.28577 2.5839 -0.46883 0.22067 0.08773 0.6027 -1.30274 -0 -0 -0.42233 0.13938 0 0 -0.31658 0 0 0.07764 0.03017 0.53594 0 -0.35817 0 0.18072 -0.07941 0.25882 -1.38644
ASP_342 -3.79028 0.68793 4.5258 -0.10274 0.00503 0.30234 1.95539 -2.07736 -0.01953 -0.1054 -3.62057 -1.12808 0 0 -0.86413 0 0 0.20325 0.00435 0 2.40037 -0.25254 0 -2.3716 -0.12078 0.41257 -3.95595
THR_343 -4.71561 0.96532 4.40974 -0.12922 0.05822 0.09346 2.9493 -2.15914 -0.00282 -0.0458 -3.31571 -0.62571 0 0 -0.86413 0 0 0.10137 0.00947 0.1502 0 0.91909 4.09308 -1.0874 1.15013 0.71522 2.66904
CYS_344 -1.8539 0.50361 2.38033 -0.04963 0.01572 0.02283 0.61867 -1.11799 -0 -0 -0.29842 -0.602 0 0 0 0 0 -0.0221 0.01207 0.03309 0 0.24798 0 3.6196 1.36462 0.47445 5.34892
SER_345 -3.54755 0.59006 3.9752 -0.02971 0.0204 0.0297 1.95259 -1.90746 -0.01974 -0.11096 -1.09433 -0.06227 0 0 0 0 0 -0.05769 0.01462 0.06295 0 0.11731 0.60228 -0.77834 0.34983 0.20087 0.30774
GLU_346 -2.83453 0.19589 3.3145 -0.64627 0.12116 1.192 1.40032 -1.49642 -0.00282 -0.0458 -0.15042 -0.58626 0 0 0 0 0 -0.06204 0.02303 0 3.51647 -0.23471 0 -2.7348 -0.08748 0.29259 1.17442
PHE_347 -5.55371 0.29809 3.09259 -1.02363 0.28579 0.51638 0.91407 -1.76984 -0 -0 -1.06782 -0.71345 0 0 -0.44203 0 0 0.01013 0.00251 0 3.14504 -0.0326 0 1.0402 -0.43088 0.41154 -1.31763
SER_348 -3.84338 0.70159 4.11725 -0.02323 0 0.01925 1.52147 -1.95966 -0.03015 -0.16032 -1.19483 0.00441 0 0 -0.00519 0 0 0.4017 0.00968 0.63941 0 -0.10684 0.6182 -0.77834 -0.49492 1.02814 0.46424
PRO_349 -6.4022 0.98208 3.51601 -0.14389 0.00307 0.10583 0.49134 -1.22348 -0 -0 0.67596 0.2044 0 0 0 0 0 0.17985 0.03935 0.34551 0 -1.06865 0 -2.4119 -0.60479 1.14907 -4.16244
LYS_350 -1.86413 0.11243 1.65369 -0.29697 0.02627 0.13131 0.0894 -0.72589 -0 -0 0.56276 -0.0864 0 0 0 0 0 -0.03705 0.0028 1.86706 0 -0.10139 0 -1.5107 -0.4733 0.47481 -0.1753
ASN_351 -2.60587 0.34692 2.55675 -0.19872 0.01702 0.34004 0.40553 -1.20324 -0 -0 0.30861 -0.78346 0 0 0 0 0 0.16135 0.00065 0 2.30116 -0.64803 0 -0.93687 -0.29792 0.63495 0.39885
PRO_352 -3.9852 0.49631 1.79996 -0.1391 0.00145 0.10008 0.23486 -0.82311 -0.00133 -0.02302 -0.75202 0.17895 0 0 0 0 0 -0.01894 0.00685 0.2268 0 -1.09579 0 -2.4119 -0.57354 0.78653 -5.99215
THR_353 -5.80451 0.48461 4.06352 -0.23417 0.28796 0.10239 3.03591 -2.56034 -0.00027 -0.01089 -3.21798 -1.25952 0 0 -1.72628 0 0 -0.00869 0.00847 1.97007 0 0.08265 2.63969 -1.0874 -0.37416 0.57675 -3.03219
THR_354 -4.68764 0.32953 2.42098 -0.12445 0.05262 0.07487 1.26991 -1.6069 -2e-05 -0.00026 -1.05101 -1.29492 0 0 -0.4493 0 0 -0.04527 0.0364 0.04642 0 -0.34697 2.28991 -1.0874 -0.23031 0.48895 -3.91485
LYS_355 -4.54616 0.28691 5.34109 -0.34646 0.04296 0.18745 2.09333 -2.23527 -2e-05 -0.00026 -2.79667 0.05257 0 0 -1.21672 0 0 -0.01946 0.08099 2.58414 0 -0.09868 0 -1.5107 -0.13009 0.23432 -1.99673
ALA_356 -4.41641 0.40318 1.56426 -0.02309 0 0 0.96792 -1.56006 -0 -0 0.11502 -0.40927 0 0 0 0 0 -0.00713 0 0 0 -0.40133 0 1.8394 0.18058 0.17738 -1.56956
LYS_357 -4.34315 0.25228 4.77224 -0.56851 0.12426 0.51358 2.43596 -2.27509 -0.00133 -0.01452 -3.33358 -0.00614 0 0 0 -0.71477 0 0.03988 0.06549 2.2114 0 0.23517 0 -1.5107 0.02314 0.37216 -1.72223
LEU_358 -6.34248 0.56926 3.92883 -0.71023 0.3075 0.29465 1.97566 -2.37043 -0 -0 -1.04198 0.09447 0 0 0 0 0 -0.05156 0.04058 1.00707 0 -0.23383 0 0.18072 -0.14766 0.46957 -2.02985
ILE_359 -4.56038 0.49569 3.74058 -0.72452 0.39516 0.27102 1.22549 -1.96776 -0.00021 -0.00494 -0.47353 0.32841 0 0 0 0 0 -0.08946 0.01951 0.94496 0 0.067 0 0.73287 -0.23902 0.53385 0.69471
ASN_360 -5.23944 0.37609 5.12705 -0.18192 0.04947 0.27185 2.38553 -2.55881 -0.03989 -0.29917 -1.58021 -0.29198 0 0 0 0 0 0.08977 0.00098 0 1.62283 0.2199 0 -0.93687 0.00106 0.47199 -0.51177
VAL_361 -8.02312 0.77137 3.34056 -0.31704 0.17926 0.07159 2.77415 -2.7057 -0 -0 -2.06774 -0.32531 0 0 0 0 0 0.07545 0.00105 0.16507 0 -0.27176 0 1.9342 0.03475 0.64441 -3.7188
GLU_362 -5.86972 0.39613 6.5822 -0.20783 0.02076 0.26978 2.65952 -3.01548 -0.02184 -0.16476 -2.58592 -0.57404 0 0 0 0 0 0.24533 0.06775 0 3.00267 -0.28012 0 -2.7348 -0.3914 0.84405 -1.75774
LYS_363 -5.04139 0.39796 5.87394 -0.29182 0.02173 0.12246 2.81674 -2.62136 -0.02451 -0.12696 -1.81784 -0.03232 0 0 0 0 0 0.09035 0.06484 1.70585 0 -0.00718 0 -1.5107 -0.51049 0.47767 -0.41303
LEU_364 -8.58905 0.74669 4.94579 -0.46217 0.20741 0.10523 3.34673 -3.16024 -0.01755 -0.13932 -2.05593 0.21134 0 0 0 0 0 0.04317 0.02579 0.35581 0 -0.27816 0 0.18072 -0.35408 0.37741 -4.5104
GLU_365 -6.50803 0.5075 8.5096 -0.34238 0.06121 0.39877 4.3181 -3.85175 -0.00115 -0.02133 -5.25213 -0.60535 0 0 0 -1.44022 0 0.07735 0.02931 0 4.13959 -0.27486 0 -2.7348 -0.46322 0.41361 -3.04019
SER_366 -4.1143 0.53824 4.90572 -0.02611 0 0.0614 2.44841 -2.36111 -0 -0 -2.2541 -0.60581 0 0 0 0 0 0.07742 0.00269 0.74807 0 0.32891 0.60033 -0.77834 -0.20909 0.35677 -0.28092
GLU_367 -3.98543 0.14835 4.07619 -0.20479 0.02359 0.276 1.66842 -1.99715 -0.01823 -0.14202 -0.6215 -0.57663 0 0 0 0 0 0.09713 0.00014 0 3.08668 -0.33311 0 -2.7348 -0.24017 0.599 -0.87834
LEU_368 -9.58673 1.97282 3.678 -0.56338 0.21555 0.18696 2.90569 -2.97444 -0.01153 -0.06956 -2.69305 0.12413 0 0 0 0 0 0.18661 0.62594 0.13374 0 0.00417 0 0.18072 -0.33275 1.32265 -4.69446
ILE_369 -4.51541 0.67384 4.89652 -0.70814 0.43458 0.2593 3.0367 -2.4727 -0.01262 -0.05953 -2.11802 0.22297 0 0 0 0 0 -0.09784 0.02765 0.75604 0 0.33329 0 0.73287 0.06125 1.18255 2.6333
PHE_370 -5.40536 0.79311 3.99566 -0.99155 0.10498 0.5128 2.11308 -2.14846 -0 -0 -2.41652 0.16258 0 0 0 0 0 -0.17117 0.06612 0 3.30388 0.37328 0 1.0402 0.11836 0.43541 1.88641
LEU_371 -8.60432 1.67817 3.5762 -0.50335 0.21493 0.12726 3.23519 -2.68988 -0 -0 -2.55303 0.2235 0 0 0 0 0 -0.09854 0.00229 0.31337 0 -0.22118 0 0.18072 -0.06394 0.43155 -4.75107
ASN_372 -4.57153 0.35888 5.42843 -0.18067 0.02431 0.27422 2.38769 -2.60966 -0.01269 -0.09089 -2.10326 -0.32142 0 0 0 0 0 -0.06045 0.00332 0 1.44282 0.16577 0 -0.93687 -0.16704 0.39835 -0.57069
ASP_373 -4.02208 0.20663 4.93737 -0.1043 0.00437 0.31195 2.18912 -2.28276 -0.01303 -0.06862 -1.93508 -0.19368 0 0 0 0 0 0.06242 0.00143 0 1.98649 -0.13004 0 -2.3716 -0.15584 0.30799 -1.26926
LEU_374 -8.21645 0.87288 3.83633 -0.50392 0.31213 0.12177 2.369 -2.74407 -0 -0 -2.04711 0.22837 0 0 0 0 0 0.12494 0.02592 0.29872 0 -0.30435 0 0.18072 -0.29948 0.50149 -5.2431
ILE_375 -8.83654 0.91047 4.32318 -0.49861 0.45189 0.10174 3.18381 -3.14152 -0.01212 -0.06583 -2.50287 -0.06886 0 0 0 0 0 -0.05411 0.0222 0.49855 0 -0.44892 0 0.73287 -0.14188 0.85058 -4.69598
GLU_376 -4.23505 0.31228 4.62026 -0.20896 0.0224 0.26909 2.43483 -2.31878 -0.0004 -0.00909 -1.44894 -0.56322 0 0 0 0 0 0.0655 0.09373 0 3.02945 -0.23637 0 -2.7348 -0.25704 0.77271 -0.3924
LYS_377 -4.68088 0.25102 6.90595 -0.44153 0.06577 0.28632 3.07186 -2.95462 -0 -0 -3.60575 0.12352 0 0 0 -0.7756 0 0.00807 0.01804 2.2425 0 0.06957 0 -1.5107 -0.20099 0.41381 -0.71361
GLY_378 -4.56919 0.21959 4.08943 -5e-05 0 0 2.15015 -2.3724 -0.00267 -0.04171 -2.34011 -0.42307 0 0 0 0 0 -0.11481 0 0 0 0.4267 0 0.83697 0.20182 0.38439 -1.55497
VAL_379 -7.39686 2.09981 3.47431 -0.34812 0.14299 0.08121 2.73579 -2.74098 -0 -0 -2.00996 0.08726 0 0 0 0 0 -0.02739 0.27746 1.16377 0 -0.28811 0 1.9342 0.11247 0.75579 0.05365
SER_380 -2.75528 0.2045 3.2615 -0.02461 0 0.02288 1.60197 -1.58465 -0.01212 -0.06583 -0.58148 -0.40334 0 0 0 0 0 -0.0812 0.00956 0.86173 0 0.14535 0.61239 -0.77834 -0.2221 0.70543 0.91637
GLU_381 -3.45606 0.24786 5.29451 -0.22782 0.06285 0.34551 2.04237 -2.18571 -0.02197 -0.14741 -2.98898 -0.58434 0 0 0 -0.7756 0 -0.0506 0.02129 0 3.4103 0.09221 0 -2.7348 -0.20964 0.64672 -1.21931
LEU_382 -7.88154 2.56447 3.14766 -0.51621 0.36687 0.10864 1.74169 -2.45262 -0 -0 -1.43164 0.24834 0 0 0 0 0 0.12151 0.28554 3.62619 0 -0.05973 0 0.18072 -0.27543 1.98044 1.75488
SER_383 -3.19403 0.562 3.8987 -0.02805 0.00033 0.04438 2.46423 -1.78723 -0 -0 -2.23981 -0.82888 0 0 0 0 0 0.03803 0.00302 0.90611 0 0.03239 0.60025 -0.77834 -0.52755 1.96785 1.1334
ASN_384 -3.41412 0.24482 2.33641 -0.28155 0.04526 0.53087 0.71571 -1.19596 -0.03303 -0.27392 -0.12717 -0.81258 0 0 0 0 0 -0.05823 0.0004 0 2.27773 -0.58458 0 -0.93687 -0.01821 0.62281 -0.96222
ASP:CtermProteinFull_385 -2.25365 0.03112 3.99433 -0.23856 0.002 0.97769 1.61955 -1.5408 -0.03804 -0.2868 -2.92634 0.59649 0 0 0 0 0 0 0.00292 0 2.89563 0 0 -2.3716 0.21941 0.56563 1.24899
MET:NtermProteinFull_386 -3.84269 0.3203 3.64132 -0.47194 0.09523 0.13445 1.4399 -1.3111 -0.01767 -0.0849 -3.28871 1.0035 0 0 -1.00141 0 0 0.1237 0.10277 0.82187 0 0 0 0.60916 0 0.16312 -1.56312
GLU_387 -1.95371 0.18832 1.83383 -0.20569 0.02649 0.31278 0.33188 -0.81897 -0 -0 -0.34641 -0.6211 0 0 0 0 0 0.05149 0.00601 0 3.24994 0.16699 0 -2.7348 0.11028 0.3039 -0.09876
LEU_388 -5.29728 0.68549 0.66807 -0.48016 0.2198 0.10046 0.39142 -1.20906 -0 -0 0.62371 0.14054 0 0 0 0 0 -0.00103 0.26855 0.56699 0 -0.33614 0 0.18072 -0.03265 0.34006 -3.17052
ASN_389 -1.4154 0.03412 1.67851 -0.20019 0.01967 0.34051 0.05373 -0.81877 -0 -0 0.13251 -0.79011 0 0 0 0 0 0.10977 0.00161 0 2.07758 -0.66477 0 -0.93687 0.37259 0.36183 0.3563
SER_390 -2.87806 0.36617 2.11039 -0.03277 0 0.07254 0.26318 -0.99731 -0.0105 -0.12843 -0.31891 -0.50674 0 0 0 0 0 0.20195 0.00079 0.20537 0 -0.39898 0.60712 -0.77834 0.21916 0.41871 -1.58466
GLU_391 -3.6982 0.12359 4.10053 -0.19912 0.02737 0.28381 2.53724 -1.91679 -0 -0 -2.27568 -0.50569 0 0 0 0 0 -0.01558 0.01372 0 3.08835 0.14775 0 -2.7348 -0.26445 0.33925 -0.9487
ASP_392 -4.92129 0.26715 5.41336 -0.1141 0.00166 0.32744 1.54659 -2.53348 -0.03372 -0.20343 -3.1901 -0.71339 0 0 0 0 0 -0.08768 0.00837 0 4.40329 -0.64269 0 -2.3716 -0.13617 0.30873 -2.67108
VAL_393 -8.26639 0.94888 2.53334 -0.31189 0.18184 0.06832 2.65921 -2.8063 -0 -0 -2.51284 -0.55794 0 0 0 0 0 0.15365 0.03832 0.32648 0 -0.31376 0 1.9342 -0.38349 0.46227 -5.84608
LEU_394 -8.96765 1.93872 2.73997 -0.60457 0.28842 0.11535 2.95748 -2.47853 -0.00635 -0.02484 -2.50441 0.26718 0 0 0 0 0 0.12426 0.35524 1.61987 0 -0.28366 0 0.18072 -0.33883 0.93697 -3.68467
VAL_395 -7.01043 0.62142 2.60576 -0.2782 0.2161 0.06306 2.79297 -2.42368 -0.00208 -0.00639 -2.56086 -0.44086 0 0 0 0 0 0.0342 0.09253 0.20377 0 -0.66191 0 1.9342 -0.26305 0.93169 -4.15177
ALA_396 -6.06497 0.65646 2.14354 -0.02619 0.001 0 2.85822 -2.10773 -0.01764 -0.06765 -2.68466 -0.3088 0 0 0 0 0 -0.02277 0 0 0 0.26445 0 1.8394 -0.0233 0.38882 -3.17182
ARG_397 -7.51423 0.48948 6.49106 -0.59757 0.07749 0.35082 3.66295 -3.07927 -0.03793 -0.31311 -2.93625 0.3679 0 0 0 0 0 -0.03774 0.20827 2.53512 0 0.15171 0 -1.2888 0.12957 0.48875 -0.85178
TYR_398 -10.6763 1.85258 3.57887 -0.83498 0.14627 0.49367 2.73268 -3.08559 -0.01163 -0.04392 -2.67797 -0.06629 0 0 0 0 0 -0.02877 0.04149 0 2.05646 -0.26991 0.00521 1.2797 0.05215 1.10243 -4.35382
GLY_399 -2.64097 0.35107 3.77505 -4e-05 0 0 1.54604 -1.76596 -0 -0 -1.18381 -0.4023 0 0 0 0 0 -0.12644 0 0 0 0.38508 0 0.83697 0.17608 0.91605 1.86682
GLU_400 -4.26692 0.39154 5.42208 -0.47647 0.2819 1.4777 1.61018 -2.40332 -0 -0 -1.39966 -2.93411 0 0 0 0 0 -0.07434 0.14265 0 3.74012 -0.26589 0 -2.7348 -0.18856 0.31452 -1.36337
LEU_401 -7.0666 0.81543 3.61463 -0.67571 0.27771 0.19411 2.94048 -2.50328 -0 -0 -3.13664 0.18739 0 0 0 0 0 -0.04005 0.01528 3.27085 0 -0.17964 0 0.18072 -0.55059 0.73621 -1.9197
VAL_402 -4.32205 0.43103 3.60708 -0.2874 0.18988 0.05971 1.98467 -2.02923 -0.00034 -0.00112 -1.35206 -0.30638 0 0 -0.15173 0 0 0.06959 0.05014 0.06831 0 0.04718 0 1.9342 5.31384 0.98069 6.28602
LEU_403 -8.21336 1.37838 3.41759 -0.58598 0.29685 0.19195 2.41363 -2.24595 -0 -0 -1.74927 -0.05458 0 0 0 0 0 -0.03968 0.08034 0.30092 0 0.53733 0 0.18072 5.71014 0.88807 2.50708
LYS_404 -3.8965 0.51067 3.92584 -0.44871 0.06443 0.32316 1.57473 -1.75004 -0 -0 -0.63849 0.52816 0 0 0 0 0 -0.01439 0.16733 2.01844 0 -0.04637 0 -1.5107 -0.15486 0.62747 1.28018
GLY_405 -2.68703 0.31698 2.31508 -6e-05 0 0 1.05978 -1.34743 -0.02747 -0.13736 -1.45011 -0.3723 0 0 0 0 0 -0.10775 0 0 0 0.40446 0 0.83697 -0.29399 0.35505 -1.1352
LYS_406 -8.15671 0.76763 7.51399 -0.33782 0.03312 0.13864 3.53298 -3.31723 -0.02149 -0.08142 -3.44652 0.47253 0 0 -0.45556 0 0 0.05461 0.10713 2.97319 0 -0.05737 0 -1.5107 -0.02581 0.71027 -1.10656
ASN_407 -4.16015 0.58946 4.2585 -0.33243 0.14985 0.61415 2.57676 -2.04505 -0.00133 -0.02302 -2.20103 -0.77308 0 0 -0.73509 0 0 -0.0467 0.01899 0 1.71631 -0.61207 0 -0.93687 -0.03888 0.95511 -1.02659
ARG_408 -6.26604 0.39801 7.22653 -0.80711 0.10847 0.50953 3.23911 -3.11787 -0 -0 -5.42436 0.22911 0 0 -0.15173 -0.29544 0 -0.11478 0.1264 2.92081 0 -0.06569 0 -1.2888 -0.12966 0.88321 -2.02031
SER_409 -3.36262 0.36989 4.16392 -0.02483 3e-05 0.02307 1.94502 -1.94775 -0 -0 -1.62784 -0.21886 0 0 -0.73509 0 0 -0.0249 0.00131 0.55101 0 0.26342 0.60059 -0.77834 -0.1773 0.54647 -0.43281
TYR_410 -6.25503 0.41253 5.36364 -0.85983 0.16091 0.36756 2.74846 -2.68835 -0.00571 -0.08336 -1.63481 -0.26411 0 0 0 0 0 0.17915 0.03257 0 3.20262 0.00691 0.00903 1.2797 0.00289 0.42891 2.40368
PHE_411 -10.2173 1.37966 3.90889 -0.72318 0.02528 0.19239 2.52318 -2.66903 -0 -0 -1.4226 -0.13034 0 0 0 0 0 0.01504 0.00035 0 1.77981 -0.529 0 1.0402 0.11089 0.62686 -4.08889
THR_412 -6.27862 0.58454 5.55515 -0.21643 0.25036 0.07818 2.70554 -2.88192 -0.0006 -0.00608 -2.78754 -0.09546 0 0 0 0 0 0.00262 1e-05 0.06403 0 0.00106 2.25765 -1.0874 0.13572 0.52168 -1.19752
LYS_413 -5.42244 0.22689 5.19327 -0.4103 0.05658 0.21147 2.53853 -2.49805 -0 -0 -1.76536 -0.10048 0 0 0 0 0 -0.01272 0.02095 1.89268 0 0.04542 0 -1.5107 0.00779 0.30059 -1.22588
GLN_414 -8.7428 0.50009 7.9137 -0.67147 0.12271 0.75268 3.42156 -3.69656 -0.02628 -0.17633 -3.64361 -0.17335 0 0 -0.77437 0 0 -0.01547 0.06611 0 4.26588 -0.19209 0 -0.18838 -0.20473 0.44112 -1.0216
LEU_415 -9.61845 1.43493 3.98948 -0.50773 0.16016 0.11152 2.7735 -2.96075 -0.01865 -0.10408 -2.24034 0.23765 0 0 0 0 0 -0.0247 0.00763 0.56952 0 -0.22746 0 0.18072 -0.22982 1.15554 -5.31132
LYS_416 -4.771 0.18086 4.98962 -0.42636 0.07044 0.2294 2.17202 -2.35205 -0 -0 -2.40327 -0.10671 0 0 0 0 0 -0.02168 0.00319 2.0119 0 0.06241 0 -1.5107 -0.15147 0.88075 -1.14264
ILE_417 -5.93258 0.23943 4.6826 -0.50404 0.41358 0.09963 2.20035 -2.51965 -0.0006 -0.00608 -1.71727 0.11866 0 0 0 0 0 0.00331 0.05295 0.46101 0 -0.45503 0 0.73287 0.00087 0.22813 -1.90187
ASN_418 -8.95964 1.088 6.582 -0.18119 0.02035 0.26364 3.63171 -3.88998 -0.01616 -0.0691 -3.03053 -0.27012 0 0 -1.04055 0 0 -0.03613 0.00705 0 1.42344 0.48087 0 -0.93687 0.15642 0.49214 -4.28463
ILE_419 -8.28495 0.97461 2.97918 -0.66975 0.55919 0.15299 2.48517 -2.68068 -0.00608 -0.03929 -1.92985 0.3231 0 0 0 0 0 0.01024 0.05221 0.62472 0 -0.48796 0 0.73287 0.0887 0.87464 -4.24092
LYS_420 -5.11926 0.31331 4.63292 -0.42372 0.06474 0.23812 1.85397 -2.23549 -0.01865 -0.10417 -1.9865 -0.14643 0 0 0 0 0 -0.01312 0.00736 1.89898 0 -0.01039 0 -1.5107 -0.0876 0.62452 -2.02212
LYS_421 -6.04136 0.74297 5.39879 -0.48176 0.14769 0.2876 2.44331 -2.60993 -0 -0 -1.7549 0.08671 0 0 0 0 0 0.01706 0.12396 2.01458 0 -0.12974 0 -1.5107 -0.23503 0.60204 -0.89871
ALA_422 -6.09523 0.68375 2.84653 -0.02249 0 0 2.20956 -2.61729 -0 -0 -1.40165 -0.37643 0 0 0 0 0 0.05008 0 0 0 -0.3785 0 1.8394 -0.39563 0.60594 -3.05197
PHE_423 -11.6029 1.55155 3.38519 -0.53321 0.06378 0.22672 3.6016 -3.20842 -0 -0 -3.15057 -0.00143 0 0 0 0 0 -0.02197 0.01602 0 2.98513 -0.1134 0 1.0402 -0.21856 0.38659 -5.59367
LYS_424 -4.64067 0.25092 5.61735 -0.75058 0.16577 0.624 2.56491 -2.5763 -0.00166 -0.01542 -2.24995 -0.19526 0 0 0 0 0 -0.03132 0.05588 2.89797 0 -0.06987 0 -1.5107 -0.22233 0.41391 0.32664
LYS_425 -4.46616 0.3878 4.0582 -0.38423 0.05545 0.21245 1.57634 -1.84409 -0 -0 -1.45438 0.26693 0 0 0 0 0 -0.06426 0.12854 2.68225 0 -0.02742 0 -1.5107 -0.48934 0.38028 -0.49233
LEU_426 -5.2238 0.71217 2.23549 -0.52321 0.3241 0.16784 1.49911 -1.73078 -0.04032 -0.13086 -0.93883 -0.07494 0 0 0 0 0 -0.0296 0.07528 1.7934 0 0.10133 0 0.18072 -0.28488 0.48734 -1.40045
GLU_427 -2.46339 0.15162 2.86151 -0.22567 0.03974 0.37194 1.00912 -1.3789 -0 -0 -1.15435 -0.5573 0 0 0 0 0 -0.0965 0.01277 0 2.69717 0.09688 0 -2.7348 -0.06444 0.38833 -1.04628
ILE_428 -8.43964 1.01761 3.21237 -0.5082 0.49072 0.13295 2.19021 -2.57904 -0.04808 -0.22518 -1.36161 -0.23725 0 0 0 0 0 -0.01381 0.08839 0.28101 0 -0.39221 0 0.73287 -0.02604 0.57855 -5.10639
ASN_429 -1.97904 0.02435 2.26927 -0.20393 0.02822 0.32661 0.29243 -1.1137 -0 -0 -0.7009 -0.56939 0 0 0 0 0 0.01297 0.0105 0 2.48376 -0.551 0 -0.93687 -0.03135 0.52537 -0.11269
ASN_430 -6.53426 1.23968 3.94287 -0.20583 0.14639 0.28343 1.80472 -2.43863 -0.01124 -0.10418 -2.22786 -0.37172 0 0 0 -0.19675 0 0.12927 0.00592 0 3.96313 0.04479 0 -0.93687 0.00693 0.54966 -0.91054
SER_431 -3.41097 0.39526 3.27469 -0.03163 0 0.05776 2.15366 -1.74755 -0.00807 -0.02431 -2.06713 -0.82675 0 0 0 0 0 -0.02915 0.01295 0.4482 0 0.48928 0.60468 -0.77834 0.24011 0.61644 -0.63085
ILE_432 -6.92446 0.958 0.27965 -0.58068 0.6982 0.15142 0.36476 -1.38183 -0.00348 -0.00994 -0.40759 -0.04307 0 0 0 0 0 -0.01375 0.60211 2.88134 0 -0.69278 0 0.73287 -0.04791 0.70002 -2.73715
VAL_433 -4.71993 0.27224 3.19096 -0.27833 0.2004 0.06353 2.06788 -1.96075 -0.00906 -0.02695 -1.91576 -0.35555 0 0 0 0 0 0.05202 0.00259 0.22077 0 -0.72577 0 1.9342 -0.45532 0.67644 -1.7664
TYR_434 -6.53819 0.73109 2.04866 -0.88024 0.12131 0.20266 0.81942 -1.80465 -0.00066 -0.00441 -0.45667 -0.47947 0 0 0 0 0 -0.03583 0.05662 0 2.49095 -0.00073 0.08313 1.2797 -0.22692 0.36766 -2.22658
GLU_435 -5.92484 0.40719 6.86379 -0.35539 0.08386 0.51012 2.89567 -3.06465 -0.01883 -0.13435 -3.63407 -0.48937 0 0 0 0 0 0.02006 0.14718 0 3.39186 -0.00072 0 -2.7348 0.21283 0.38245 -1.44201
PHE_436 -6.53746 0.77822 3.18968 -0.64907 0.10127 0.37471 1.14298 -1.69687 -0.00343 -0.02074 -0.23681 -0.34523 0 0 0 0 0 -0.06169 0.02125 0 1.90497 0.27424 0 1.0402 0.30254 0.44367 0.02242
ASP_437 -4.61515 0.54724 6.02269 -0.24686 0.027 0.81912 1.97586 -2.67153 -0.00066 -0.00441 -4.29426 -0.16407 0 0 0 -0.29544 0 -0.0847 0.07123 0 2.35034 -0.42501 0 -2.3716 -0.10423 0.68584 -2.7786
ARG_438 -10.5505 0.97349 9.07867 -1.14231 0.44157 0.89386 4.62873 -4.33396 -0.02127 -0.15245 -1.96186 0.23577 0 0 0 0 0 0.41746 0.06393 3.8715 0 -0.11044 0 -1.2888 -0.21179 0.82725 1.65885
ILE_439 -8.8524 1.2611 2.7653 -0.45933 0.39132 0.09454 2.84478 -2.6619 -0.00213 -0.00588 -2.24689 0.03396 0 0 0 0 0 -0.05048 0.35943 0.33544 0 -0.7632 0 0.73287 -0.26213 1.03306 -5.45255
VAL_440 -7.28156 0.75139 1.94364 -0.25993 0.13542 0.05074 2.70986 -2.30861 -0.00484 -0.014 -2.42297 -0.19121 0 0 0 0 0 -0.02957 0.07486 0.22039 0 -0.66147 0 1.9342 -0.40791 0.88265 -4.87891
VAL_441 -7.93336 0.79983 2.19078 -0.28662 0.18847 0.06399 2.61754 -2.38955 -0.00213 -0.00588 -2.36931 -0.35657 0 0 0 0 0 -0.017 0.07107 0.16791 0 -0.54254 0 1.9342 -0.33712 0.52756 -5.67872
PHE_442 -7.07176 0.61963 3.02398 -0.60624 0.10593 0.32073 2.47787 -2.25028 -0.00484 -0.014 -3.62183 0.19555 0 0 0 0 0 0.13246 0.03608 0 2.35725 -0.1682 0 1.0402 -0.22576 0.47722 -3.17601
ASP_443 -4.79192 0.58365 6.50005 -0.10472 0.01185 0.31129 2.88041 -2.71965 -0.03372 -0.20343 -4.42463 -1.13586 0 0 -0.68845 -0.19675 0 -0.02279 0.08228 0 2.22367 -0.21528 0 -2.3716 -0.00567 0.64128 -3.67997
ILE_444 -3.8058 0.47426 4.10881 -0.51716 0.33978 0.10383 1.47775 -1.76436 -0 -0 -1.67151 0.58505 0 0 -0.68845 0 0 0.07396 0.03686 0.14058 0 1.35179 0 0.73287 1.0584 0.5707 2.60737
LYS_445 -4.05631 0.50846 5.34911 -0.34507 0.03293 0.1562 1.68728 -2.04644 -0 -0 -2.22604 0.16371 0 0 0 0 0 0.32986 0.00801 1.18612 0 0.01603 0 -1.5107 1.54646 0.52834 1.32794
LYS_446 -4.16659 0.55817 4.00575 -0.4239 0.06899 0.23234 1.44472 -1.75948 -0.00711 -0.02212 -0.92893 0.04276 0 0 0 0 0 -0.21748 0.03554 1.26307 0 -0.01473 0 -1.5107 0.79204 0.68889 0.08122
GLU_447 -3.43699 0.45071 4.70127 -0.21744 0.03543 0.32008 1.63826 -1.87763 -0.0203 -0.1244 -1.54445 -0.6363 0 0 0 0 0 -0.04232 0.02264 0 3.1184 -0.34317 0 -2.7348 -0.13676 0.4423 -0.38547
GLN_448 -5.52892 0.60074 4.97926 -0.81699 0.07783 0.85026 2.62279 -2.39708 -0 -0 -2.74713 -0.82182 0 0 0 0 0 -0.07201 0.01761 0 2.90487 -0.25902 0 -0.18838 -0.565 0.34633 -0.99664
ARG_449 -8.78211 1.2397 7.51309 -0.99734 0.31408 0.80693 3.3095 -3.47685 -0.01069 -0.06886 -3.34119 -0.00741 0 0 0 -0.35481 0 -0.09031 0.32879 4.67468 0 -0.19635 0 -1.2888 -0.40648 0.6717 -0.16272
ALA_450 -3.5653 0.31806 4.11262 -0.02239 0 0 1.91243 -2.08552 -0.01074 -0.09591 -1.07838 -0.36942 0 0 0 0 0 -0.07525 0 0 0 -0.40278 0 1.8394 -0.43854 0.60671 0.64499
ILE_451 -5.00681 0.40267 4.20619 -0.67418 0.57151 0.15665 2.09469 -2.34777 -0.03006 -0.23888 -1.87113 0.1151 0 0 0 0 0 -0.04024 0.01895 0.71514 0 -0.42715 0 0.73287 -0.25369 0.40585 -1.47031
LEU_452 -9.66973 1.09187 3.96442 -0.52455 0.25415 0.11215 3.34858 -3.03328 -0 -0 -1.80499 -0.00262 0 0 0 0 0 -0.04573 0.32924 3.37526 0 -0.2372 0 0.18072 -0.12769 0.64531 -2.14408
GLN_453 -6.68679 0.30927 5.87555 -0.90845 0.07441 0.98613 2.26454 -2.87318 -0.00363 -0.07379 -2.04232 -0.76856 0 0 0 0 0 0.00772 0.17063 0 4.42831 -0.0278 0 -0.18838 -0.18932 0.61405 0.96841
GLU_454 -4.37042 0.18545 5.5823 -0.20725 0.02499 0.2843 2.29531 -2.57753 -0.01937 -0.17885 -1.55277 -0.58568 0 0 -0.62289 0 0 0.15524 0.01082 0 3.01921 -0.19914 0 -2.7348 -0.32578 0.31835 -1.49851
LEU_455 -7.78976 0.92006 3.10517 -0.71407 0.25252 0.28164 2.44733 -2.62709 -0 -0 -1.77266 0.12076 0 0 0 0 0 0.3813 0.20828 0.799 0 -0.19726 0 0.18072 -0.22565 0.45565 -4.17407
PHE_456 -10.307 2.55043 1.73157 -0.94677 0.16008 0.4113 2.29798 -2.38668 -0.01018 -0.05025 -1.69742 -0.20552 0 0 0 0 0 -0.01949 1.54343 0 3.83934 0.04307 0 1.0402 -0.08359 1.19944 -0.89005
SER_457 -3.93096 0.24031 5.30815 -0.03845 2e-05 0.05458 3.18246 -2.40591 -0 -0 -3.72476 -0.54912 0 0 -1.11231 0 0 -0.04507 0.16956 0.1571 0 -0.28725 1.77682 -0.77834 -0.41042 1.03803 -1.35555
PHE_458 -5.8828 0.75192 4.21285 -0.6252 0.12963 0.31425 2.38233 -2.26008 -0.01015 -0.13085 -1.45845 -0.11192 0 0 0 0 0 -0.05382 0.34834 0 2.01541 -0.22041 0 1.0402 -0.53918 0.64231 0.54436
LEU_459 -7.70539 1.35764 1.43997 -0.47949 0.13917 0.12809 1.85857 -1.91232 -0.01018 -0.05025 -1.17564 0.00249 0 0 0 0 0 -0.01785 0.37911 1.08772 0 -0.17797 0 0.18072 0.32204 1.6462 -2.98737
PRO_460 -5.10605 0.67115 3.01694 -0.12038 0.00231 0.08859 1.10474 -1.39623 -0.03459 -0.27613 -1.00917 0.2598 0 0 0 0 0 -0.07314 0.1252 0.17603 0 -0.99528 0 -2.4119 0.1447 1.43078 -4.40263
GLY_461 -4.80162 0.39045 3.21147 -0.00013 0 0 1.23383 -2.1066 -0.01861 -0.12712 -1.45152 -0.35199 0 0 0 0 0 0.19703 0 0 0 -1.51002 0 0.83697 0.2928 0.33407 -3.87099
ILE_462 -8.6726 1.96776 2.54163 -0.57835 0.70468 0.16074 2.39853 -2.72009 -0 -0 -2.0517 0.13812 0 0 0 0 0 0.05127 0.11344 2.8679 0 -0.72097 0 0.73287 0.43239 0.71025 -1.92411
SER_463 -5.18956 0.56285 4.45475 -0.02287 0 0.02273 2.11347 -2.30107 -0.02239 -0.16029 -2.62518 -0.09059 0 0 0 0 0 0.07955 0.0358 0.45967 0 0.3519 0.60164 -0.77834 0.07697 0.73798 -1.69296
LEU_464 -7.9021 1.02367 3.87866 -0.44705 0.14155 0.1141 2.32385 -2.44909 -0 -0 -1.89697 -0.01611 0 0 0 0 0 0.00657 0.49226 1.66833 0 0.14831 0 0.18072 0.38667 0.39292 -1.95373
PHE_465 -9.97037 1.64471 1.52257 -0.65794 0.05732 0.10724 1.97905 -2.28858 -0.01103 -0.10254 -1.78138 -0.36378 0 0 0 0 0 0.1605 0.0928 0 2.4508 -0.26474 0 1.0402 0.35033 0.59582 -5.43902
PHE_466 -10.069 1.90868 3.74724 -0.63547 0.29306 0.36014 3.25962 -2.6784 -0 -1e-05 -2.75593 0.0436 0 0 0 0 0 0.25606 0.3458 0 3.71207 -0.35927 0 1.0402 0.16546 1.06026 -0.30589
PHE_467 -8.49998 0.83318 4.0668 -0.84945 0.0748 0.07937 2.20138 -2.52053 -0 -0 -2.14723 -0.49357 0 0 0 0 0 -0.00723 0.02041 0 2.59144 -0.16611 0 1.0402 -0.24273 1.00465 -3.01461
ALA_468 -5.65485 0.60232 2.61379 -0.02259 0 0 2.16638 -2.37731 -0 -1e-05 -2.17806 -0.35363 0 0 0 0 0 0.15573 0 0 0 -0.33894 0 1.8394 -0.00616 0.5132 -3.04073
SER_469 -4.14304 0.46176 3.39824 -0.02519 0 0.021 2.10855 -1.86492 -0.026 -0.18772 -1.79617 0.17779 0 0 0 0 0 0.05844 0.01286 0.4315 0 0.14156 0.64226 -0.77834 0.1509 0.4239 -0.79263
GLN_470 -6.72475 0.50867 4.6837 -0.33654 0.05659 0.19321 3.20738 -2.57325 -0.02199 -0.16044 -3.29834 -0.1195 0 0 0 0 0 -0.06842 0.08297 0 3.03954 0.31841 0 -0.18838 0.15754 0.41455 -0.82904
ILE_471 -7.48785 2.21741 2.03713 -0.39696 0.59135 0.05734 1.61164 -2.01788 -0.01551 -0.0593 -0.07868 0.44027 0 0 0 0 0 2.7491 0.2027 1.876 0 0.03032 0 0.73287 -0.05407 15.6781 18.1139
VAL_472 -3.39603 0.84975 1.65196 -0.28395 0.27557 0.06075 1.1499 -1.2378 -0.00209 -0.01007 -0.91271 0.67212 0 0 0 0 0 -0.0847 0.00154 0.35754 0 0.40267 0 1.9342 0.05848 16.5814 18.0686
ARG_473 -4.00044 0.95527 2.15142 -0.7515 0.35362 0.59573 0.5725 -1.15834 -0.03188 -0.19228 -0.47873 -0.13732 0 0 -0.42893 0 0 0.28684 0.92271 4.53141 0 0.12765 0 -1.2888 0.57783 2.31856 4.92532
GLU_474 -5.98947 0.66293 7.42234 -0.31568 0.05386 0.44428 3.67088 -3.11029 -0.01654 -0.14928 -5.79359 -0.38784 0 0 0 -0.46051 0 0.01053 0.01782 0 3.04073 0.24072 0 -2.7348 0.58283 1.53962 -1.27146
GLU_475 -4.37685 0.27843 3.74606 -0.45657 0.24068 1.42736 1.51161 -1.9154 -0.03501 -0.26084 -1.32057 -3.03079 0 0 0 0 0 -0.10044 0.09542 0 3.82655 -0.3225 0 -2.7348 -0.09993 0.53304 -2.99455
ASN_476 -4.07582 0.23446 4.09363 -0.19627 0.04168 0.31149 0.83517 -1.75603 -0.05922 -0.45376 0.19105 -0.35621 0 0 0 0 0 0.0417 0.03989 0 1.78428 -0.09559 0 -0.93687 -0.53103 0.26436 -0.62309
LYS_477 -8.76813 0.79918 8.28741 -0.49665 0.11987 0.30984 3.76451 -3.53954 -0 -0 -4.15345 0.23313 0 0 0 -0.46051 0 0.10486 0.30338 2.47103 0 -0.2017 0 -1.5107 -0.19474 0.49605 -2.43615
LEU_478 -8.38254 1.07428 3.11848 -0.49197 0.11337 0.10075 2.30185 -2.66753 -0 -0 -1.49449 -0.00682 0 0 0 0 0 0.02519 0.15799 3.45253 0 -0.23634 0 0.18072 -0.06759 0.83087 -1.99125
LEU_479 -8.05716 0.82182 3.69812 -0.49838 0.26943 0.12768 2.57323 -2.69949 -4e-05 -0.00054 -1.8572 0.21694 0 0 0 0 0 -0.03225 0.21894 0.45143 0 -0.25445 0 0.18072 -0.20692 0.71364 -4.3345
ASP_480 -6.22178 0.50746 7.64394 -0.11223 0.01052 0.34335 3.75383 -3.55677 -0 -0 -3.80252 -0.36878 0 0 -1.00141 0 0 -0.03495 0.03635 0 1.70586 0.22504 0 -2.3716 -0.23726 0.51601 -2.96495
LEU_481 -7.92098 1.17438 3.89931 -0.68867 0.26794 0.26234 1.9962 -2.72333 -0 -0 -1.32799 0.09463 0 0 0 0 0 -0.01731 0.05989 0.87882 0 -0.23313 0 0.18072 -0.19772 0.43808 -3.85683
LEU_482 -8.95361 1.1383 2.15592 -0.64391 0.21798 0.20969 2.73894 -2.56327 -0 -0 -1.78241 0.10656 0 0 0 0 0 0.13301 0.12262 1.03594 0 -0.27723 0 0.18072 -0.20913 0.67422 -5.71566
PHE_483 -10.8332 1.72167 4.7477 -0.52033 0.08892 0.1759 3.45801 -3.51759 -0 -0 -2.9468 -0.08285 0 0 0 0 0 -0.02865 0.22485 0 3.12016 -0.0664 0 1.0402 -0.23915 0.8536 -2.80392
ASN_484 -4.29774 0.20496 4.72586 -0.17546 0.02729 0.26102 1.81588 -2.34551 -0.00498 -0.11965 -1.43941 -0.36186 0 0 0 0 0 0.17618 7e-05 0 1.46713 0.21672 0 -0.93687 -0.08818 0.50235 -0.37222
LEU_485 -5.64676 0.45568 2.90155 -0.46417 0.15698 0.10578 1.79446 -2.07192 -0 -0 -0.67327 0.18855 0 0 0 0 0 0.0256 0.00591 0.41714 0 -0.24862 0 0.18072 -0.05494 0.43849 -2.48881
PHE_486 -10.9639 2.14648 1.3847 -0.58511 0.77745 0.28372 2.79665 -2.55649 -0.00024 -0.00086 -1.55409 -0.31727 0 0 0 0 0 -0.04562 0.00373 0 3.9417 0.0165 0 1.0402 -0.14311 1.10267 -2.67294
LYS_487 -4.18799 0.26987 5.49617 -0.65131 0.20257 0.43605 2.4296 -2.3414 -0 -0 -4.01173 0.29326 0 0 0 -0.66887 0 0.03951 0.02061 2.44453 0 -0.08463 0 -1.5107 0.28804 1.17531 -0.36111
ASP_488 -2.91766 0.21857 4.06999 -0.12478 0.02805 0.38897 1.20799 -1.72619 -0 -0 -3.46407 -0.20274 0 0 0 -0.66887 0 0.05795 0.0502 0 2.43867 -0.4144 0 -2.3716 -0.0254 0.59287 -2.86243
PHE_489 -6.39115 0.84754 3.31161 -0.60268 0.14636 0.32081 1.92256 -2.09547 -0.00024 -0.00086 -1.06219 0.28341 0 0 0 0 0 0.06539 0.01238 0 2.0445 -0.097 0 1.0402 -0.22275 0.44873 -0.02886
ASN_490 -3.63186 0.2537 4.23354 -0.20299 0.01003 0.31051 2.04529 -1.93093 -0 -1e-05 -3.42351 -0.38538 0 0 -0.75745 -0.9942 0 -0.05574 0.10256 0 1.97037 -0.09249 0 -0.93687 0.29375 0.69812 -2.49354
SER_491 -6.16387 0.37839 5.34797 -0.03415 0 0.07943 2.86283 -2.56978 -0.00123 -0.00368 -2.70893 -0.02436 0 0 0 0 0 0.15945 0.0162 0.14598 0 -0.46974 0.63919 -0.77834 0.07536 0.5677 -2.4816
PHE_492 -9.84602 1.02439 3.25296 -1.08811 0.21889 0.70009 2.61647 -2.68037 -0 -0 -2.91813 -0.03202 0 0 0 0 0 0.18805 0.05424 0 1.4988 -0.56723 0 1.0402 -0.20112 0.83682 -5.9021
LYS_493 -7.35732 0.58235 6.68843 -0.33823 0.04197 0.13281 3.53862 -2.84428 -0 -0 -3.92755 0.06889 0 0 0 0 0 0.01007 0.11319 2.32826 0 0.0096 0 -1.5107 -0.22911 1.00691 -1.68609
LEU_494 -7.65465 0.73501 0.71081 -0.57585 0.14065 0.14501 0.73739 -1.61536 -0 -0 -0.64797 0.21942 0 0 0 0 0 0.10685 0.10437 0.83836 0 -0.14643 0 0.18072 0.06545 0.45371 -6.20252
GLU_495 -4.68711 0.42029 5.26201 -0.19145 0.02199 0.26294 2.46888 -2.34648 -0.00021 -0.00118 -3.69176 -0.57985 0 0 0 0 0 0.02427 0.04154 0 3.08787 0.11223 0 -2.7348 0.19125 0.24282 -2.09674
VAL_496 -7.13597 1.26634 1.01387 -0.2562 0.15415 0.05051 0.95546 -1.63951 -0 -0 -0.81025 -0.27281 0 0 0 0 0 -0.07498 0.00634 0.37597 0 -0.75513 0 1.9342 -0.13223 0.24875 -5.07149
LYS_497 -3.85928 0.35828 3.77651 -0.46942 0.09906 0.26587 1.76658 -1.67699 -0 -0 -2.2656 -0.09775 0 0 0 0 0 -0.00023 0.0268 1.80099 0 0.00792 0 -1.5107 -0.24827 0.29752 -1.72869
ARG_498 -6.88123 0.75511 4.93381 -0.67759 0.08886 0.4457 0.54499 -2.20983 -0.00281 -0.03856 -0.24949 0.50002 0 0 0 0 0 -0.04379 0.38599 2.3291 0 0.05705 0 -1.2888 -0.03447 0.30231 -1.08361
ARG_499 -6.42474 0.34816 6.06638 -0.64931 0.18139 0.36279 1.93234 -2.32481 -0.01398 -0.07671 -1.92188 0.30622 0 0 0 -1.07598 0 0.1202 0.14587 1.89304 0 -0.00186 0 -1.2888 0.41033 0.38854 -1.62282
ASP_500 -6.27446 0.7531 7.97368 -0.19533 0.25346 0.61222 3.21713 -3.40129 -0.00281 -0.03856 -3.16713 -2.11551 0 0 -0.58394 -0.78531 0 -0.04211 0.1884 0 2.53027 0.12372 0 -2.3716 0.45516 0.81279 -2.05812
LYS_501 -3.3431 0.35247 3.81879 -0.4286 0.08229 0.22853 1.49276 -1.66258 -0.00672 -0.02019 -1.01011 0.13524 0 0 0 0 0 0.0074 0.01526 1.40505 0 -0.02609 0 -1.5107 -0.1812 0.71705 0.06556
ASN_502 -3.00803 0.32136 4.08605 -0.20143 0.03111 0.31781 1.44531 -1.68987 -0.00577 -0.06192 -2.46461 -0.55621 0 0 -0.58394 -0.78531 0 0.04572 0.00102 0 2.69906 -0.50645 0 -0.93687 -0.12185 0.37008 -1.60476
PHE_503 -6.56788 0.78697 2.39428 -0.65089 0.04555 -0.05343 2.15468 -1.99117 -0.0001 -0.00038 -0.80767 -0.49006 0 0 0 0 0 0.17723 0.01788 0 3.14018 -0.24412 0 1.0402 0.09348 0.46848 -0.48677
ALA_504 -1.90603 0.16371 0.98957 -0.02364 0 0 0.45782 -0.75693 -0 -0 0.3614 -0.33179 0 0 0 0 0 -0.07398 0 0 0 -0.41779 0 1.8394 -0.32018 0.44306 0.4246
GLU_505 -4.66149 0.39484 4.55053 -0.34395 0.06075 0.62506 1.74375 -2.03479 -0.01176 -0.04556 -0.98717 -0.88008 0 0 0 -0.65738 0 0.0284 0.00315 0 3.06711 0.01379 0 -2.7348 -0.27912 0.33021 -1.81852
ASN_506 -4.33861 0.29931 5.12233 -0.16017 0.00945 0.21214 1.99332 -2.39616 -0.01421 -0.06534 -2.20695 -0.61427 0 0 -0.93647 0 0 0.01724 1e-05 0 2.19586 -0.27587 0 -0.93687 -0.05713 0.38385 -1.76856
SER_507 -4.71879 0.38533 4.21298 -0.02722 2e-05 0.04079 1.97184 -2.11003 -0 -0 -2.01609 -0.9874 0 0 -0.93647 0 0 -0.07388 0.00723 0.25975 0 0.07754 0.62009 -0.77834 -0.34646 0.58467 -3.83446
SER_508 -2.92685 0.13048 3.86416 -0.02535 0 0.03731 1.50405 -1.78687 -0 -0 -0.93648 -1.11959 0 0 0 0 0 0.00408 0.00022 1.09665 0 0.32924 0.62697 -0.77834 -0.19532 0.45881 0.28319
ASN_509 -4.32547 0.1713 5.32142 -0.17348 0.01877 0.26671 2.01278 -2.38534 -0 -0 -2.08717 -0.33975 0 0 0 -0.65738 0 0.01402 0.00048 0 1.63089 0.15085 0 -0.93687 0.16928 0.26565 -0.88332
PHE_510 -9.82985 1.34296 3.18874 -0.73241 0.15142 0.20592 2.40288 -2.69175 -0 -0 -1.53291 -0.12335 0 0 0 0 0 0.01749 0.33547 0 2.81208 -0.45124 0 1.0402 0.11967 0.62948 -3.1152
LYS_511 -7.33533 0.60539 6.28419 -0.75578 0.20907 0.48019 2.78156 -3.05677 -0.00245 -0.01978 -2.67537 0.08958 0 0 0 0 0 -0.00977 0.23544 3.29178 0 0.07349 0 -1.5107 0.02365 0.71683 -0.57478
LYS_512 -4.79638 0.26801 4.97723 -0.43419 0.07576 0.24721 2.43488 -2.51134 -0.01254 -0.0797 -1.76767 -0.13916 0 0 0 0 0 -0.02039 0.00481 2.03308 0 0.04065 0 -1.5107 -0.16293 0.31221 -1.04118
TYR_513 -7.11713 0.44761 5.20645 -0.93891 0.06168 0.3503 2.64711 -2.68455 -0.00717 -0.0889 -2.56028 -0.31572 0 0 0 0 0 0.00129 0.08116 0 1.73537 -0.48223 0.01837 1.2797 -0.0398 0.23716 -2.1685
LEU_514 -9.41535 1.32506 3.19013 -0.49455 0.24092 0.10955 2.54069 -2.87556 -0.00863 -0.06084 -1.98713 0.24911 0 0 0 0 0 -0.02946 0.03053 0.50832 0 -0.23999 0 0.18072 0.02112 0.58609 -6.12925
ALA_515 -4.95414 0.19226 3.58685 -0.02175 0 0 2.36943 -2.37113 -0 -0 -2.42883 -0.35387 0 0 0 0 0 -0.04446 0 0 0 -0.28304 0 1.8394 -0.31011 0.53488 -2.24452
VAL_516 -5.1453 0.34951 4.91463 -0.30969 0.21164 0.07062 2.48262 -2.51829 -0 -0 -2.14519 -0.14042 0 0 0 0 0 -0.04297 0.00132 0.07556 0 -0.40798 0 1.9342 -0.20135 0.18233 -0.68875
LYS_517 -6.96976 0.49565 6.46205 -0.77204 0.31929 0.48987 3.10347 -2.91684 -0.03253 -0.24112 -3.50155 0.24535 0 0 0 -0.76792 0 0.13209 0.1145 2.16991 0 -0.05749 0 -1.5107 -0.25027 0.47364 -3.0144
LEU_518 -9.33509 1.84997 3.20088 -0.49838 0.17317 0.1043 3.01219 -2.87226 -0 -0 -2.93846 0.23487 0 0 0 0 0 0.01457 0.11874 0.52832 0 -0.23889 0 0.18072 -0.3653 1.19409 -5.63654
PHE_519 -4.05886 0.24871 4.48102 -1.00015 0.06954 0.41081 1.90091 -2.21442 -0.00863 -0.06084 -1.11442 0.07126 0 0 0 0 0 -0.02508 0.00169 0 2.00877 -0.2198 0 1.0402 -0.13295 0.95745 2.3552
GLU_520 -4.38181 0.22656 5.59257 -0.23319 0.02708 0.3431 1.98662 -2.3035 -0.02 -0.16141 -3.1314 -0.57988 0 0 0 -0.76792 0 -0.06167 0.00846 0 3.29875 -0.27001 0 -2.7348 -0.35629 0.62398 -2.89477
LYS_521 -3.63033 0.57366 3.11283 -0.5109 0.14689 0.33089 1.15761 -1.46517 -0.00608 -0.03094 -0.991 -0.02063 0 0 0 0 0 0.00354 0.02936 1.68158 0 -0.17061 0 -1.5107 0.01227 0.80582 -0.4819
TYR_522 -6.91581 0.97077 2.81572 -0.50226 0.24701 0.21291 1.86648 -2.07886 -0.01106 -0.15059 -0.98889 -0.35179 0 0 0 0 0 0.2838 0.11344 0 4.22844 -0.28386 3e-05 1.2797 0.21524 0.76979 1.72021
GLN_523 -1.67292 0.07215 1.6516 -0.68726 0.11976 0.72409 0.25902 -0.88289 -0 -1e-05 0.02885 -0.706 0 0 0 0 0 0.16065 0.03157 0 2.31781 0.05181 0 -0.18838 0.16348 0.58288 2.0262
LEU_524 -8.36499 0.98887 2.36045 -0.46264 0.16845 0.12145 1.25362 -2.32016 -0 -0 -1.79915 -0.00635 0 0 0 0 0 -0.06055 0.16556 1.93723 0 -0.15008 0 0.18072 0.28035 0.42858 -5.27866
LYS_525 -4.46478 0.30682 3.98513 -0.35194 0.0407 0.15153 2.08158 -1.98984 -0 -0 -2.68028 0.17062 0 0 0 0 0 0.07974 0.01082 1.90706 0 -0.04154 0 -1.5107 -0.15178 0.43475 -2.0221
GLY_526 -2.24256 0.2503 1.64025 -0.00036 0 0 0.42415 -0.95772 -0 -0 -0.43549 -0.3329 0 0 0 0 0 -0.05036 0 0 0 1.22877 0 0.83697 0.55543 0.28665 1.20314
VAL_527 -6.7183 0.82011 3.49445 -0.27015 0.19524 0.05648 1.84282 -2.20733 -0 -0 -0.25519 -0.32652 0 0 0 0 0 -0.0717 0.00537 0.30793 0 -0.60735 0 1.9342 0.59758 0.25054 -0.95181
ILE_528 -3.25852 0.19553 2.12515 -0.50451 0.42021 0.10392 0.47083 -1.10333 -0 -0 0.40245 -0.12202 0 0 0 0 0 0.03088 0.00476 0.64213 0 -0.51931 0 0.73287 -0.09236 0.31701 -0.1543
ASN_529 -2.71497 0.23186 1.64825 -0.18598 0.03182 0.28525 0.01195 -0.93772 -0 -0 0.85967 -0.26907 0 0 0 0 0 -0.05284 0.00548 0 1.68483 0.10389 0 -0.93687 0.16728 0.37374 0.30658
ASN_530 -2.58088 0.65171 2.09475 -0.21164 0.05383 0.36172 0.44028 -1.16474 -0 -0 0.45846 -0.69444 0 0 0 0 0 0.00163 0.02035 0 2.18323 -0.70957 0 -0.93687 0.39551 1.04886 1.41218
PRO_531 -6.77734 0.88064 3.40784 -0.20622 0.02507 0.156 0.24422 -1.45683 -0 -0 -0.56391 -0.03467 0 0 0 0 0 0.07602 0.02007 0.39634 0 -0.92297 0 -2.4119 0.08164 1.19139 -5.89459
GLU_532 -4.64272 0.17045 6.15061 -0.20525 0.03925 0.3037 3.10559 -2.45564 -0.01271 -0.04213 -4.00092 -0.61917 0 0 -0.75745 -0.9942 0 0.00566 0.05604 0 3.09551 -0.15223 0 -2.7348 -0.15158 0.46384 -3.37817
ILE_533 -8.33322 1.54806 2.51446 -0.54614 0.79217 0.13855 2.3868 -2.30221 -0 -0 -2.11278 0.07563 0 0 0 0 0 0.66665 0.02834 0.37581 0 -0.77525 0 0.73287 -0.22639 0.83034 -4.20631
ILE_534 -5.8316 0.42625 3.52789 -0.47449 0.28824 0.11006 0.90111 -1.91884 -0.06085 -0.33831 -1.06574 -0.14782 0 0 -0.43316 0 0 -0.05116 0.00068 0.26527 0 -0.54651 0 0.73287 -0.34775 1.09518 -3.86867
ALA_535 -5.6051 0.47323 2.83328 -0.0241 0 0 2.42053 -2.29382 -0 -0 -2.52531 -0.28038 0 0 0 0 0 -0.00625 0 0 0 0.10903 0 1.8394 -0.04413 0.59789 -2.50573
ASN_536 -6.73776 0.79293 5.81837 -0.20363 0.03203 0.30318 3.09566 -3.0993 -0.00579 -0.02305 -2.11671 -0.8627 0 0 0 0 0 -0.05082 0.04471 0 2.73723 -0.004 0 -0.93687 0.26822 0.4703 -0.47803
ILE_537 -8.26844 1.51897 1.50248 -0.48212 0.43446 0.09612 2.48718 -2.12864 -0.01432 -0.05154 -2.37549 -0.00156 0 0 0 0 0 -0.04802 0.12711 0.36554 0 -0.74245 0 0.73287 0.02662 0.75932 -6.06191
GLU_538 -6.3843 0.40887 6.80257 -0.20788 0.03599 0.29142 3.21738 -2.83352 -0.00558 -0.02188 -5.0221 -0.5357 0 0 0 -1.07598 0 0.0026 0.37233 0 3.15277 0.19682 0 -2.7348 -0.13679 0.7611 -3.71667
ILE_539 -8.55132 1.02678 3.10738 -0.45675 0.24115 0.096 2.63809 -2.31758 -0.01432 -0.05154 -3.25693 0.13384 0 0 0 0 0 0.38512 0.00914 0.37113 0 -0.41122 0 0.73287 -0.15638 0.89733 -5.5772
LEU_540 -7.71908 0.77939 4.30858 -0.45268 0.08295 0.0564 1.8572 -2.70497 -0.00577 -0.06192 1.01178 0.2647 0 0 -0.25931 0 0 0.0147 0.01547 2.19592 0 -0.28243 0 0.18072 -0.27215 1.19545 0.20495
LYS_541 -4.57029 0.77814 4.8716 -0.4007 0.05989 0.20715 1.52299 -1.88114 -0.01683 -0.07273 -1.53585 0.14817 0 0 0 0 0 0.76852 0.08975 1.81812 0 -0.08148 0 -1.5107 -0.22842 0.89466 0.86087
GLU_542 -3.2702 0.73687 3.63121 -0.1689 0.01791 0.23967 1.07333 -1.55462 -0.02743 -0.22838 0.33797 -0.48218 0 0 -0.42893 0 0 1.8728 0.01367 0 2.77219 0.2819 0 -2.7348 1.93969 1.64175 5.66352
HIS_543 -10.1815 3.43358 5.76856 -0.30393 0.10489 0.14416 2.25362 -3.30814 -0.00544 -0.06794 1.02679 -0.75653 0 0 -0.25931 0 0 0.80235 1.68112 0 2.90265 -0.03094 0 -0.45461 2.84837 4.70967 10.3074
PHE_544 -11.1742 3.17299 3.07474 -1.03239 0.0856 0.6248 1.86079 -2.88497 -0.01342 -0.04651 -0.90726 -0.22719 0 0 0 0 0 0.11733 0.09759 0 2.06337 -0.28215 0 1.0402 0.72794 5.01311 1.31037
LEU_545 -7.83486 0.64003 1.80835 -0.48717 0.24528 0.11295 2.27682 -2.18833 -0.01292 -0.04583 -2.12269 7e-05 0 0 0 0 0 -0.06658 0.12446 0.97457 0 -0.21104 0 0.18072 0.05408 1.85214 -4.69994
VAL_546 -7.1246 1.29157 1.1413 -0.2882 0.23825 0.06382 1.70307 -1.87554 -0.01342 -0.04651 -2.13941 -0.28221 0 0 0 0 0 -0.06555 0.04941 0.24375 0 -0.77257 0 1.9342 -0.14608 0.63441 -5.4543
PHE_547 -9.35052 1.45725 3.01082 -1.01616 0.14951 0.70042 2.62414 -2.54751 -0.0227 -0.12692 -1.95651 -0.23982 0 0 0 0 0 0.06856 0.48747 0 1.4774 -0.35094 0 1.0402 -0.33368 0.9076 -4.02138
THR_548 -4.80874 0.63023 3.01267 -0.19014 0.07857 0.11162 1.50408 -1.68327 -0.04696 -0.34229 -1.88387 -0.19285 0 0 -0.43316 0 0 0.01089 0.01557 2.08495 0 -0.52086 2.38416 -1.0874 0.32751 0.87244 -0.15687
GLU_549 -4.11169 0.25613 4.15754 -0.21995 0.02243 0.30532 1.58916 -1.87848 -0.01211 -0.10703 -2.87395 -0.60298 0 0 0 -0.35481 0 -0.00219 0.01578 0 3.97113 0.27703 0 -2.7348 0.76723 0.65128 -0.88494
ARG_550 -6.63113 1.00983 3.71627 -0.68189 0.09907 0.47763 1.08616 -1.95167 -0.04315 -0.29849 -1.13579 0.44513 0 0 0 0 0 0.05355 0.14041 2.19106 0 -0.01388 0 -1.2888 0.24333 0.60283 -1.97951
PHE_551 -6.07297 0.20404 4.00839 -0.61622 0.10366 0.36604 2.31451 -2.30123 -0 -0 -1.76253 0.11883 0 0 0 0 0 0.03585 0.0894 0 1.90524 -0.23837 0 1.0402 -0.23799 0.56231 -0.48085
LYS_552 -3.03245 0.20783 2.86688 -0.29129 0.0278 0.09513 1.33588 -1.19755 -0 -0 -2.82703 0.16925 0 0 0 -0.4413 0 -0.01581 0.13164 2.22405 0 0.00278 0 -1.5107 -0.25317 0.54158 -1.96648
GLY_553 -2.35738 0.1239 2.44554 -0.00024 0 0 1.06045 -1.18494 -0 -0 -0.94198 -0.17672 0 0 0 0 0 -0.04423 0 0 0 -1.25644 0 0.83697 0.25973 0.40964 -0.82571
LYS_554 -3.75094 0.09939 4.5235 -0.40073 0.06649 0.30614 1.93315 -1.85932 -0.02095 -0.10322 -1.95386 0.11932 0 0 -0.48942 0 0 0.13643 0.72565 2.10908 0 -0.14007 0 -1.5107 0.34866 0.27575 0.41434
GLY_555 -3.57119 0.30649 3.61321 -0.00052 0 0 1.62477 -1.99927 -0.02095 -0.10322 -2.47556 -0.28798 0 0 0 0 0 -0.03958 0 0 0 -1.49003 0 0.83697 0.20733 0.53203 -2.8675
GLY_556 -3.85545 0.41727 2.61342 -0.00029 0 0 0.86005 -1.69042 -0 -0 -0.2718 -0.18733 0 0 0 0 0 -0.06144 0 0 0 -1.51066 0 0.83697 0.21846 0.49839 -2.13283
LEU_557 -9.11395 0.91821 4.10166 -0.46965 0.21403 0.09496 1.36661 -2.98328 -0.01013 -0.05881 -0.90783 0.06791 0 0 0 0 0 0.03675 0.10258 0.62903 0 -0.20518 0 0.18072 -0.07233 1.10212 -5.00659
PRO_558 -7.48521 1.07338 4.19695 -0.18487 0.0008 0.129 1.89923 -1.80361 -0.02125 -0.1402 -2.60091 0.07099 0 0 0 0 0 -0.01247 0.0132 0.98883 0 -0.95689 0 -2.4119 -0.49402 1.19759 -6.54135
VAL_559 -6.89995 1.19653 2.64131 -0.36624 0.23695 0.08636 1.6012 -2.15979 -0.03767 -0.27113 -1.33409 0.13196 0 0 -1.81492 0 0 -0.01408 0.0014 1.24676 0 -0.02123 0 1.9342 -0.70785 1.31735 -3.23292
TYR_560 -7.65092 1.65178 3.75622 -0.53913 0.20225 0.27651 2.04251 -2.54812 -0 -0 -1.15247 -0.30005 0 0 0 0 0 0.10045 0.00385 0 4.00195 0.54148 0.00014 1.2797 0.26005 2.06703 3.99322
SER_561 -5.30754 0.45946 5.65834 -0.03844 0.00106 0.05241 3.04344 -2.46738 -0.00608 -0.10102 -3.56345 -0.35306 0 0 -0.45556 0 0 -0.05702 0.0102 0.16453 0 -0.3736 1.74903 -0.77834 0.29131 1.27058 -0.80116
SER_562 -5.44529 0.95933 4.88941 -0.02795 0.0039 0.02557 2.39872 -2.45852 -0.05937 -0.3395 -3.35662 0.32735 0 0 -0.55779 0 0 -0.03739 0.07833 0.62294 0 -0.01821 0.74467 -0.77834 -0.21436 0.84678 -2.39636
GLY_563 -3.12216 0.24477 2.96237 -0.00054 0 0 1.58596 -1.62448 -0.02507 -0.15952 -2.56196 -0.22689 0 0 0 0 0 -0.06255 0 0 0 -1.54064 0 0.83697 0.42444 0.8341 -2.4352
LYS_564 -7.36375 0.75934 7.25764 -0.38576 0.09735 0.14773 3.86277 -3.08942 -0.03396 -0.1188 -6.40405 0.20147 0 0 -0.97748 -0.37879 0 0.00485 0.41653 2.22961 0 0.12981 0 -1.5107 0.32761 0.99521 -3.83277
ALA_565 -5.93583 1.14271 2.56107 -0.01884 0 0 2.57964 -2.24081 -0 -0 -1.86697 -0.37221 0 0 0 0 0 0.01208 0 0 0 -0.49444 0 1.8394 -0.04466 1.00513 -1.83373
LEU_566 -9.69292 1.28955 2.36082 -0.52178 0.12776 0.11506 2.27326 -2.66226 -0.00645 -0.01964 -2.48891 0.20346 0 0 0 0 0 -0.04769 0.05883 0.84072 0 -0.19874 0 0.18072 -0.03385 0.64125 -7.58081
VAL_567 -8.71176 1.29115 2.30314 -0.28447 0.23203 0.06083 2.72495 -2.70559 -0 -0 -2.5271 -0.09242 0 0 0 0 0 -0.02323 0.13786 0.25856 0 -0.67002 0 1.9342 -0.23524 0.84102 -5.46607
LEU_568 -6.11912 0.75519 2.25621 -0.60614 0.25057 0.22431 1.79828 -1.91596 -0.01791 -0.10234 -2.157 -0.04181 0 0 -0.5443 0 0 -0.08659 0.19921 1.50341 0 -0.28894 0 0.18072 -0.23886 0.78503 -4.16606
LEU_569 -8.66917 0.60835 1.67348 -0.43006 0.09973 0.09082 2.06907 -2.10613 -0.01095 -0.07976 -1.53882 0.04362 0 0 -0.40363 0 0 -0.04536 0.0272 1.068 0 -0.32036 0 0.18072 -0.01943 0.59408 -7.16858
SER_570 -2.08221 0.06024 2.15699 -0.03284 0.00099 0.05634 1.04707 -1.1334 -0.01354 -0.14944 -0.40503 -1.16133 0 0 -0.70839 0 0 -0.02937 0.00174 0.33408 0 -0.26385 0.60088 -0.77834 -0.30822 0.4146 -2.39304
GLY_571 -3.24196 0.27332 2.46871 -6e-05 0 0 1.42962 -1.46015 -0 -0 -1.30064 -0.37187 0 0 0 0 0 -0.17017 0 0 0 -1.5204 0 0.83697 -0.72185 0.27514 -3.50334
GLY_572 -3.32518 0.42071 3.55407 -0.00023 0 0 1.76398 -1.74286 -0.02262 -0.13761 -1.37042 -0.14752 0 0 -1.04909 0 0 -0.08323 0 0 0 -1.14087 0 0.83697 -0.31149 0.21103 -2.54434
ILE_573 -6.98902 0.62411 2.09362 -0.73397 0.36651 0.27147 0.99597 -1.81271 -0 -0 0.54524 -0.20219 0 0 0 0 0 -0.0565 0.11234 0.7876 0 0.16005 0 0.73287 0.05687 0.54518 -2.50257
ASP_574 -5.82311 0.64836 4.93635 -0.15574 0.06274 0.52286 2.84114 -2.67241 -0.03602 -0.28672 -3.53359 -3.49299 0 0 -0.56146 0 0 -0.0096 0.30543 0 4.04372 0.04452 0 -2.3716 0.34141 0.71874 -4.47798
SER_575 -5.98259 1.15373 5.86699 -0.03506 0 0.08129 3.42508 -3.08263 -0 -0 -3.02779 -0.47868 0 0 -1.10576 0 0 0.06615 0.02177 0.75189 0 0.32825 0.72708 -0.77834 6.11311 1.8896 5.93411
PRO_576 -7.88112 1.05102 3.5159 -0.08768 5e-05 0.05417 1.90735 -1.91994 -0 -0 -0.29318 0.69576 0 0 0 0 0 0.05224 0.00698 0.53042 0 -0.30937 0 -2.4119 5.492 1.92698 2.32968
VAL_577 -9.24046 1.42153 3.1708 -0.2848 0.11038 0.05576 3.18554 -3.06139 -0 -0 -1.27219 -0.15205 0 0 0 0 0 0.0122 0.00738 0.11113 0 -0.42018 0 1.9342 -0.2256 0.83244 -3.81534
ALA_578 -7.10813 0.74575 3.54338 -0.02278 0 0 2.82008 -2.93916 -0 -0 -1.86424 -0.37683 0 0 0 0 0 -0.04194 0 0 0 -0.37591 0 1.8394 -0.19533 0.69584 -3.27987
ALA_579 -6.56655 1.38539 2.82969 -0.02294 0 0 2.56405 -2.67944 -0 -0 -2.2703 -0.33473 0 0 0 0 0 0.05853 0 0 0 -0.06895 0 1.8394 -0.26833 0.52909 -3.00508
SER_580 -6.04944 0.37329 5.577 -0.02385 0 0.02226 2.85324 -2.85858 -0.00821 -0.12278 -2.04691 -0.33648 0 0 0 0 0 -0.0476 0.01655 0.48841 0 0.29874 0.60448 -0.77834 -0.06956 0.47217 -1.63561
LEU_581 -8.82756 0.99336 4.02642 -0.68475 0.4834 0.17561 2.43756 -2.90891 -0.02302 -0.28343 -1.61767 0.28516 0 0 0 0 0 0.03781 0.3475 3.0397 0 -0.27182 0 0.18072 -0.16539 0.57163 -2.20368
VAL_582 -8.11169 1.28824 3.19459 -0.34414 0.13777 0.07877 2.83642 -2.77408 -0 -0 -2.56758 0.09339 0 0 0 0 0 0.03543 0.00018 0.91695 0 -0.07799 0 1.9342 -0.22025 1.04356 -2.53623
MET_583 -8.64555 0.94712 5.61993 -0.30735 0.07308 0.02874 2.46458 -2.86302 -0.01013 -0.05881 -1.8896 -0.06968 0 0 0 0 0 -0.00528 0.29812 1.19969 0 -0.09175 0 0.60916 -0.19148 0.81046 -2.08178
GLN_584 -6.28757 0.57093 5.85977 -0.27607 0.03122 0.20594 2.72397 -2.78082 -0.01474 -0.15749 -2.59978 -0.52414 0 0 0 0 0 -0.05491 0.00892 0 2.86189 -0.09602 0 -0.18838 -0.3232 0.48162 -0.55886
ARG_585 -9.32975 0.77932 7.95479 -1.23216 0.29193 0.8494 3.72819 -3.89322 -0.02053 -0.25515 -3.02987 -0.0863 0 0 -0.55779 -0.73146 0 0.06837 0.43166 4.43748 0 -0.06275 0 -1.2888 -0.44451 0.502 -1.88915
GLY_586 -5.6715 0.29519 5.4194 -5e-05 0 0 2.56017 -3.00265 -0.00843 -0.04164 -2.49409 -0.35972 0 0 0 0 0 -0.1305 0 0 0 -1.50185 0 0.83697 -0.28424 0.5555 -3.82746
PHE_587 -11.3882 2.59833 3.31193 -0.81054 0.18378 0.39676 1.45528 -3.11043 -0.00468 -0.02058 -1.33098 0.49845 0 0 0 0 0 0.10286 0.00034 0 2.00805 -0.32948 0 1.0402 -0.15395 1.50148 -4.0514
ASN_588 -6.79273 1.17586 5.4244 -0.28827 0.07562 0.50136 2.41673 -2.75416 -0.05284 -0.19681 -1.75025 -0.79429 0 0 0 0 0 0.00753 0.00146 0 1.79914 -0.57297 0 -0.93687 -0.14262 1.75441 -1.12531
ILE_589 -7.80051 1.36465 1.55839 -0.63708 0.69651 0.12585 0.97926 -1.99246 -0.00397 -0.01888 -0.80891 0.20778 0 0 0 0 0 0.59886 0.14442 1.03329 0 -0.78204 0 0.73287 -0.27366 1.48653 -3.3891
ASP_590 -6.61278 0.50652 6.46681 -0.08266 0.00165 0.23356 4.27669 -3.22179 -0.02236 -0.08205 -7.27391 -0.16211 0 0 -0.95579 -0.37879 0 -0.02125 0.1346 0 2.13275 0.1278 0 -2.3716 -0.02752 1.25073 -6.0815
PHE_591 -10.8062 1.13177 1.93981 -0.64287 0.06766 0.38289 3.03457 -2.77412 -0 -0 -2.81301 0.17941 0 0 0 0 0 0.02576 0.11503 0 1.90291 -0.20401 0 1.0402 0.06055 0.45335 -6.90635
ILE_592 -8.2624 1.02288 2.89438 -0.53367 0.32619 0.11013 2.6273 -2.52058 -0.00704 -0.05384 -2.81551 -0.07336 0 0 0 0 0 0.1404 0.00217 1.30324 0 -0.40841 0 0.73287 -0.19486 0.4364 -5.27372
THR_593 -7.09279 0.94427 3.3251 -0.17845 0.10051 0.06346 3.28588 -2.38029 -0.00704 -0.05384 -4.51871 -1.01984 0 0 -0.54686 0 0 -0.02528 0.00048 0.55935 0 -0.59154 2.34406 -1.0874 0.19051 0.69145 -5.99697
PHE_594 -7.64086 1.27947 1.50518 -1.06298 0.14816 0.63312 1.43322 -1.8399 -0.01095 -0.07976 -1.57814 -0.13002 0 0 -0.14323 0 0 0.05589 0.01142 0 1.47242 -0.53892 0 1.0402 0.12713 0.7171 -4.60143
ILE_595 -7.01044 0.58299 4.04815 -0.55511 0.39436 0.16141 2.46323 -2.28845 -0.00207 -0.00956 -1.61128 -0.28708 0 0 0 0 0 0.1 0.00101 0.49619 0 -0.07466 0 0.73287 -0.23245 0.6023 -2.48859
ASN_596 -6.99305 0.76443 5.94053 -0.3922 0.03551 0.8096 3.16384 -2.82233 -0.02822 -0.22391 -2.78396 -0.86093 0 0 0 -1.1182 0 -0.04164 0.00173 0 2.3849 -0.73829 0 -0.93687 0.11783 0.87571 -2.84553
GLU_597 -4.72704 0.35745 4.79612 -0.24618 0.02639 0.27846 2.16078 -2.06129 -0 -0 -2.32848 -0.18348 0 0 -0.45267 -0.84648 0 0.20845 0.1354 0 2.89737 -0.03095 0 -2.7348 -0.05687 1.52991 -1.27791
PRO_598 -2.38861 0.27872 1.35652 -0.09178 0.0045 0.05758 0.33954 -0.6781 -0 -0 0.49449 0.61821 0 0 0 0 0 -0.0938 0.00072 0.51034 0 -0.41579 0 -2.4119 -0.41958 1.82051 -1.0184
ASN_599 -4.40055 0.16266 4.05567 -0.18013 0.02619 0.26445 1.34651 -1.86855 -0.017 -0.09348 -1.30004 -0.2791 0 0 0 0 0 -0.02379 0.01578 0 1.55955 0.25954 0 -0.93687 -0.03676 0.98426 -0.46168
LYS_600 -8.04479 1.08358 6.80628 -0.73124 0.11334 0.34603 2.43255 -2.94016 -0.0278 -0.15259 -0.22268 0.42203 0 0 0 0 0 0.22102 0.23401 2.71319 0 0.00366 0 -1.5107 -0.20967 0.70057 1.23663
ASN_601 -4.38108 0.3337 5.46639 -0.28657 0.09965 0.47453 2.81878 -2.31837 -0.0288 -0.13142 -2.13717 -0.81873 0 0 -0.90672 0 0 -0.03655 0.01337 0 1.93694 -0.3341 0 -0.93687 -0.34901 0.83495 -0.68708
GLN_602 -3.15748 0.2062 4.20701 -0.27034 0.03055 0.20444 2.01415 -1.80901 -0 -0 -2.20461 -0.48552 0 0 0 -0.84648 0 -0.09073 0.00916 0 3.08575 -0.05811 0 -0.18838 -0.14714 0.38524 0.88469
LYS_603 -4.72234 0.4237 6.23295 -0.73309 0.30782 0.44421 3.1875 -2.62212 -0 -0 -3.87436 0.18097 0 0 -0.90672 -0.66424 0 -0.06179 0.00797 2.33457 0 -0.04199 0 -1.5107 -0.43012 0.39754 -2.05024
THR_604 -6.52538 0.6431 5.66192 -0.21374 0.20686 0.07882 3.305 -2.91677 -0.0278 -0.15259 -2.65257 -0.25701 0 0 0 0 0 -0.03004 0.01318 0.11667 0 0.02045 2.32117 -1.0874 -0.33192 0.35277 -1.47529
ILE_605 -6.81812 0.49957 3.73 -0.6761 0.55282 0.15748 2.53116 -2.57705 -0.01212 -0.04953 -2.25683 0.08861 0 0 0 0 0 0.10097 0.01608 0.61746 0 -0.32611 0 0.73287 -0.05784 0.55713 -3.18955
GLU_606 -5.76655 0.26228 7.94127 -0.34037 0.11317 0.39742 4.01856 -3.30735 -0 -0 -5.19389 -0.57004 0 0 0 -1.86026 0 0.02641 0.05709 0 3.30429 -0.0893 0 -2.7348 -0.18723 0.607 -3.32231
LYS_607 -8.27115 0.64249 8.29425 -0.3455 0.03216 0.16128 3.94084 -3.75996 -0.01242 -0.07612 -4.31656 0.22675 0 0 0 0 0 0.04361 0.46072 2.50801 0 0.01372 0 -1.5107 -0.32627 0.2792 -2.01566
ILE_608 -10.2226 1.40031 4.74016 -0.54855 0.62088 0.11418 3.16977 -3.48412 -0 -0 -2.32223 -0.17511 0 0 0 0 0 -0.00799 0.00011 0.70605 0 -0.35666 0 0.73287 -0.24343 0.61892 -5.25742
THR_609 -5.82734 0.45008 5.79293 -0.19956 0.10241 0.07054 3.18196 -3.06526 -0 -0 -3.23489 -0.04893 0 0 0 0 0 0.10344 0.03337 0.06423 0 0.01743 2.28273 -1.0874 0.02222 0.64762 -0.6944
ARG_610 -6.6943 0.34915 6.53135 -0.59437 0.0783 0.32715 3.37309 -3.12859 -0 -0 -3.30202 0.18134 0 0 0 -1.19602 0 0.05201 0.02897 2.49637 0 -0.11694 0 -1.2888 -0.16546 0.50979 -2.559
LEU_611 -10.6361 1.41483 5.14189 -0.48157 0.21638 0.102 3.67101 -3.58278 -0.01999 -0.10324 -2.87169 0.24214 0 0 0 0 0 -0.02024 0.00219 0.68324 0 -0.21336 0 0.18072 -0.25659 0.86088 -5.67028
ALA_612 -6.26737 0.30029 3.50497 -0.02079 0 0 2.88475 -2.74931 -0 -0 -3.38805 -0.37688 0 0 0 0 0 -0.02644 0 0 0 -0.31953 0 1.8394 -0.27461 0.6091 -4.28447
ASN_613 -4.37663 0.20014 4.71747 -0.18558 0.03897 0.28301 1.78463 -2.42816 -0 -0 -1.09303 -0.29868 0 0 0 0 0 -0.02038 0.00661 0 1.46782 0.07238 0 -0.93687 -0.28716 0.24325 -0.81219
LEU_614 -8.01411 1.21258 4.04178 -0.70276 0.4946 0.33404 3.22549 -3.00784 -0 -0 -2.04844 -0.07888 0 0 0 0 0 0.1118 0.34952 2.76067 0 -0.28259 0 0.18072 -0.02057 0.46888 -0.97511
ILE_615 -9.02948 1.44569 3.34523 -0.4929 0.38255 0.09574 2.67248 -2.78551 -0.00821 -0.12278 -2.10436 0.0445 0 0 0 0 0 -0.00717 0.19709 0.75805 0 -0.26737 0 0.73287 -0.03457 0.85143 -4.32671
SER_616 -5.55694 1.26657 5.67056 -0.03599 0.01195 0.02838 2.71936 -2.73701 -0.02524 -0.17165 -2.799 0.00352 0 0 0 0 0 0.14467 0.01485 1.35424 0 -0.34215 1.75615 -0.77834 0.57297 0.99556 2.09245
PHE_617 -5.83546 0.85598 3.32803 -0.50801 0.18885 0.21528 2.34195 -2.13413 -0 -0 -0.88139 -0.25904 0 0 0 0 0 -0.04241 0.00465 0 3.53423 0.26906 0 1.0402 0.62884 0.79841 3.54503
ASN_618 -5.48475 0.87619 4.73584 -0.18579 0.02124 0.28586 2.27766 -2.26415 -0 -0 -2.91318 -0.48912 0 0 0 0 0 -0.06377 0.00046 0 2.16549 -0.61884 0 -0.93687 -0.2672 0.52667 -2.33427
LYS_619 -5.30657 1.01796 4.92841 -0.59157 0.88507 0.69598 1.64119 -2.29711 -0 -0 -0.48913 -0.5773 0 0 0 0 0 0.05939 0.26172 7.73727 0 0.21647 0 -1.5107 0.06232 0.98473 7.71813
THR_620 -5.8533 1.53175 2.41708 -0.16713 0.02519 0.05287 1.67157 -1.89048 -0.03878 -0.42864 -0.67785 0.03044 0 0 0 0 0 0.38328 0.18487 0.02886 0 -0.00392 2.28156 -1.0874 1.15373 1.2486 0.8623
ILE_621 -7.54026 1.92154 1.93898 -0.56934 0.47498 0.17063 1.11455 -1.84549 -0.00054 -0.00141 -0.18746 -0.27739 0 0 0 0 0 0.3924 0.11909 0.24727 0 0.18411 0 0.73287 1.50037 1.23798 -0.38711
CYS_622 -5.3385 1.21432 2.11844 -0.05614 0.02912 0.02466 0.68983 -1.26172 -0 -0 -0.5768 -0.41039 0 0 0 0 0 0.16025 0.05772 0.58407 0 -0.19732 0 3.6196 1.30766 1.13404 3.09883
SER_623 -1.63675 0.14104 1.58192 -0.02904 0 0.06742 0.14118 -0.67221 -0.00104 -0.01624 -0.32748 -0.50957 0 0 0 0 0 -0.00384 0.00082 0.19994 0 -0.41006 0.60632 -0.77834 0.3359 0.43402 -0.876
GLY_624 -1.63963 0.08475 1.42109 -0.00106 0 0 0.46432 -0.70975 -0.00525 -0.0684 -0.525 -0.26554 0 0 0 0 0 -0.13067 0 0 0 -0.4583 0 0.83697 0.14709 0.19014 -0.65925
LYS_625 -5.14931 0.16765 5.88179 -0.45742 0.13789 0.24215 2.50843 -2.46358 -0.01023 -0.03131 -4.73559 -0.03329 0 0 -0.95579 0 0 0.05944 0.4292 1.77266 0 0.00756 0 -1.5107 0.35509 0.31948 -3.46589
LEU_626 -7.58246 0.81161 2.51347 -0.57269 0.14367 0.13999 2.312 -2.42258 -0 -0 -2.20476 0.25305 0 0 0 0 0 -0.04044 0.06211 0.6587 0 -0.34994 0 0.18072 -0.11247 0.51058 -5.69944
LEU_627 -9.28741 1.30177 3.47954 -0.48136 0.29902 0.12453 3.00243 -2.79883 -0.02194 -0.08048 -3.12738 0.03025 0 0 0 0 0 0.10273 0.55314 1.53511 0 -0.15511 0 0.18072 -0.11813 0.63846 -4.82294
VAL_628 -6.94797 0.62516 2.37808 -0.27446 0.18583 0.06104 1.8526 -2.29518 -0.01407 -0.12089 -1.59418 -0.35149 0 0 0 0 0 -0.04952 0.14225 0.20003 0 -0.74221 0 1.9342 -0.27627 0.62735 -4.65968
PHE_629 -11.1526 2.41113 2.54432 -0.68341 0.18447 0.02895 2.69758 -2.97717 -0.01502 -0.0572 -2.83797 -0.24067 0 0 0 0 0 0.0374 1.01048 0 3.76552 -0.23241 0 1.0402 -0.3047 0.6834 -4.09769
ASP_630 -3.78637 0.43457 4.08086 -0.22759 0.10896 0.72739 1.65305 -1.96802 -0.00402 -0.03112 -1.75764 -1.3838 0 0 -0.63201 0 0 -0.06883 0.00501 0 2.03901 -0.64062 0 -2.3716 -0.24635 0.51271 -3.55642
PHE_631 -10.0002 1.90279 2.22732 -0.54144 0.0776 0.26917 2.35659 -2.4654 -0.00258 -0.02219 -2.92869 -0.07347 0 0 0 0 0 0.06483 0.05963 0 2.0164 -0.22095 0 1.0402 -0.40058 0.58574 -6.05523
THR_632 -5.42527 0.49848 6.10566 -0.2062 0.2052 0.07816 3.39448 -2.81873 -0 -0 -3.72018 -0.47824 0 0 -1.08467 0 0 -0.02455 0.01025 0.06684 0 0.02114 2.51467 -1.0874 -0.20424 0.63762 -1.51698
ALA_633 -3.75224 0.28063 2.58603 -0.02336 0 0 1.02128 -1.63548 -0.01497 -0.14281 -0.33962 -0.37488 0 0 0 0 0 -0.06563 0 0 0 -0.33802 0 1.8394 -0.26127 0.24705 -0.97387
ILE_634 -8.83347 1.07205 3.12494 -0.51143 0.4307 0.10727 2.30369 -2.54329 -0 -0 -1.13677 -0.24968 0 0 0 0 0 -0.03731 0.00145 0.73157 0 -0.46419 0 0.73287 -0.32607 0.51612 -5.08156
GLN_635 -7.79865 0.52379 6.75192 -0.26023 0.02846 0.18146 3.42225 -3.38573 -0.00014 -0.00373 -2.67626 -0.51256 0 0 0 -1.1182 0 0.11657 0.07106 0 2.98953 -0.15747 0 -0.18838 -0.15728 0.72623 -1.44736
LYS_636 -5.4499 0.57152 5.35043 -0.29369 0.02113 0.11892 2.29626 -2.60981 -0.00258 -0.02219 -1.47828 -0.02935 0 0 0 0 0 0.12473 0.12914 1.68815 0 -0.02119 0 -1.5107 -0.33886 0.5621 -0.89418
GLU_637 -6.33557 0.3431 5.85848 -0.35873 0.02683 0.66625 2.74415 -2.89394 -0.04028 -0.2497 -2.84668 -0.46908 0 0 0 0 0 -0.01126 0.12862 0 3.69673 -0.1855 0 -2.7348 -0.36898 0.60927 -2.42109
LEU_638 -8.50215 0.88627 4.2504 -0.48788 0.24044 0.10635 3.01613 -2.92592 -0.02662 -0.18819 -2.82961 0.28279 0 0 0 0 0 -0.02055 0.03686 0.42317 0 -0.25498 0 0.18072 -0.31672 0.73917 -5.39031
ILE_639 -6.38447 0.59976 4.42669 -0.5587 0.32832 0.15251 1.58908 -2.51192 -0 -0 -1.62381 0.33001 0 0 0 0 0 -0.04905 0.00873 0.40522 0 0.67858 0 0.73287 -0.13309 0.84156 -1.16772
HIS_D_640 -3.84515 0.40608 3.60028 -0.37211 0.00679 0.48735 1.25884 -1.77612 -0 -0 -0.66791 -0.26806 0 0 0 0 0 -0.05054 5e-05 0 1.67209 -0.38975 0 -0.45461 0.24592 0.56767 0.42082
ILE_641 -4.88305 0.40654 2.52154 -0.51302 0.44201 0.10888 1.36176 -1.67107 -0.00239 -0.01001 -0.40638 -0.24269 0 0 0 0 0 0.20331 0.022 0.72508 0 -0.50472 0 0.73287 0.31656 0.54441 -0.84837
SER_642 -4.02591 0.23847 3.07837 -0.0395 5e-05 0.06678 1.46164 -1.63568 -0.03425 -0.15625 -0.98865 -0.19913 0 0 0 0 0 0.30323 0.05682 0.18018 0 -0.44682 1.87703 -0.77834 -0.19056 0.71505 -0.51749
ASN_643 -4.50423 0.38727 4.10785 -0.29508 0.06864 0.48875 2.79955 -2.12649 -0 -0 -1.5556 -0.70076 0 0 -0.80752 -0.4473 0 0.23981 0.06076 0 1.87947 -0.459 0 -0.93687 -0.26773 0.71038 -1.3581
GLU_644 -6.85251 0.90983 8.38435 -0.35423 0.17146 0.4632 3.36091 -3.4791 -0.03647 -0.20066 -5.27661 -0.57234 0 0 -1.02111 0 0 -0.09819 0.37964 0 3.76809 -0.28223 0 -2.7348 -0.27201 0.93364 -2.80915
SER_645 -5.60465 0.85681 4.83596 -0.03531 0 0.04305 2.76108 -2.45101 -0 -0 -2.29684 -0.4811 0 0 -0.80752 -0.4473 0 -0.10611 0.00434 0.16836 0 -0.17728 1.73353 -0.77834 -0.59967 0.7406 -2.64142
TYR_646 -8.63215 0.9884 3.92807 -0.68485 0.07668 0.39873 3.17833 -2.82491 -0.01235 -0.08658 -2.48423 -0.20319 0 0 0 0 0 0.05963 0.08571 0 2.02586 -0.29306 0.00062 1.2797 -0.56375 0.40715 -3.35618
ARG_647 -10.1663 0.73589 9.20865 -0.80489 0.22817 0.55363 3.70599 -4.1547 -0.01768 -0.13883 -3.82773 0.32519 0 0 -0.47528 0 0 -0.04217 0.06426 2.88744 0 -0.11549 0 -1.2888 -0.43039 0.39984 -3.35325
ILE_648 -6.67922 0.58953 4.03562 -0.66403 0.49571 0.1518 1.67914 -2.17028 -0.02783 -0.1544 -0.89545 0.05859 0 0 0 0 0 -0.04296 0.06817 0.65275 0 -0.34675 0 0.73287 -0.24734 0.61507 -2.14902
VAL_649 -8.01504 0.70421 3.27188 -0.2995 0.15213 0.06602 2.31015 -2.58142 -0 -0 -1.48579 -0.06506 0 0 0 0 0 -0.02568 0.0074 0.056 0 -0.26 0 1.9342 -0.08061 0.5323 -3.77881
LEU_650 -9.39594 0.91282 4.03313 -0.48468 0.15987 0.11841 2.89016 -2.9914 -0.00379 -0.06001 -2.1831 0.22754 0 0 0 0 0 -0.03089 0.30801 0.41102 0 -0.26172 0 0.18072 -0.16782 0.52019 -5.81749
MET_651 -9.19854 0.89081 5.07961 -0.38175 0.05792 0.05014 3.01724 -2.96952 -0 -0 -2.26508 0.15231 0 0 0 0 0 0.15118 0.3249 2.13947 0 -0.08659 0 0.60916 -0.22603 0.72359 -1.93118
ARG_652 -8.65183 0.5094 7.07305 -0.7359 0.25013 0.44046 3.71145 -3.47696 -0 -0 -2.55992 0.12221 0 0 0 -0.56976 0 0.23041 0.33942 3.52008 0 -0.10373 0 -1.2888 -0.2639 0.78589 -0.66828
ARG_653 -11.9388 1.18333 10.9061 -0.76994 0.08755 0.43344 5.17852 -5.30067 -0.02472 -0.10073 -5.71816 0.25288 0 0 -0.22736 -0.92863 0 0.0855 0.04099 2.94696 0 -0.09693 0 -1.2888 -0.34466 0.8226 -4.80158
VAL_654 -8.06687 1.26211 3.06259 -0.32026 0.31088 0.07216 2.90491 -2.77896 -0 -0 -2.2568 -0.0152 0 0 0 0 0 -0.05872 0.09773 0.04434 0 -0.30347 0 1.9342 -0.20541 0.54842 -3.76834
PHE_655 -10.4528 1.11887 2.60116 -0.58075 0.32722 0.25994 2.93737 -2.92299 -0 -0 -1.89473 -0.28678 0 0 0 0 0 -0.03878 0.1093 0 3.61584 -0.12373 0 1.0402 -0.12274 0.57075 -3.8426
TYR_656 -9.61212 0.94159 4.62581 -0.55671 0.51486 0.26989 3.22945 -3.36135 -0.01895 -0.14805 -3.05217 -0.43221 0 0 0 -0.12741 0 0.1075 0.03485 0 3.97132 0.0916 0.07762 1.2797 -0.16017 0.84652 -1.47844
LYS_657 -7.68018 0.47345 7.36072 -0.30937 0.02596 0.13306 3.40486 -3.5953 -0.02472 -0.10073 -3.23299 0.00679 0 0 0 0 0 -0.02759 0.08696 1.77881 0 0.04065 0 -1.5107 -0.21105 0.65424 -2.72713
ALA_658 -5.80425 0.72765 2.65405 -0.02256 0 0 2.11749 -2.37816 -0 -0 -1.35717 -0.35524 0 0 0 0 0 0.05734 0 0 0 -0.23471 0 1.8394 -0.32673 0.4082 -2.67468
ALA_659 -5.76511 1.0695 2.98972 -0.02042 0 0 2.87194 -2.60282 -0 -0 -2.41602 -0.33312 0 0 0 0 0 0.00836 0 0 0 -0.09333 0 1.8394 -0.27225 0.60183 -2.12232
SER_660 -4.77968 0.4328 5.32213 -0.03805 5e-05 0.04934 2.73595 -2.55849 -0 -0 -2.81357 -0.71467 0 0 0 0 0 -0.03845 0.27046 0.17311 0 -0.13931 2.12535 -0.77834 -0.42275 0.68717 -0.48694
MET_661 -5.93118 0.71192 3.51022 -0.22303 0.03057 0.09254 1.581 -1.82328 -0 -0 -0.81442 -0.31275 0 0 0 0 0 -0.00915 0.09124 2.13181 0 0.11412 0 0.60916 -0.36207 0.53162 -0.07168
PHE_662 -5.525 0.88388 2.26331 -0.95608 0.11506 0.56324 1.55989 -1.66594 -0 -0 -1.38283 0.24852 0 0 0 0 0 0.26165 0.00736 0 3.99379 -0.02674 0 1.0402 -0.26755 0.42795 1.5407
LYS_663 -2.02408 0.15587 2.32255 -0.34978 0.09609 0.23657 0.89066 -1.08195 -0 -0 -0.89373 -0.34578 0 0 0 0 0 0.04672 0.02483 1.48343 0 -0.15278 0 -1.5107 -0.24039 0.80783 -0.53463
TYR_664 -9.88971 1.95869 3.1321 -1.20318 0.33411 0.70926 1.03711 -2.68081 -0 -0 0.07826 -0.20995 0 0 0 0 0 -0.00685 0.48781 0 1.66963 0.04998 0.00245 1.2797 0.33185 1.35993 -1.55962
ASP_665 -5.0636 0.42321 4.99683 -0.1034 0.00066 0.30607 2.89879 -2.35416 -0 -0 -4.25234 -0.3886 0 0 -0.97748 0 0 -0.02569 0.14703 0 2.01539 -0.2557 0 -2.3716 0.26099 1.07751 -3.66609
CYS_666 -9.43022 2.60908 3.65904 -0.07926 2e-05 0.05397 2.27407 -2.66754 -0.0035 -0.01074 -2.23089 -0.03467 0 0 0 0 0 0.07433 0.10647 0.48408 0 -0.05107 0 3.6196 0.17124 0.90377 -0.55222
LEU_667 -8.73883 1.00544 2.66236 -0.54533 0.17745 0.12458 2.87358 -2.5934 -0.0097 -0.03338 -2.53086 0.26021 0 0 0 0 0 -0.00341 0.04073 0.606 0 -0.38146 0 0.18072 0.19959 0.75494 -5.95077
VAL_668 -8.44819 1.07621 1.70718 -0.27536 0.2632 0.05464 2.39394 -2.41626 -0.01748 -0.10601 -2.55715 -0.13722 0 0 0 0 0 -0.01962 0.05524 0.33282 0 -0.72772 0 1.9342 -0.2304 0.45367 -6.66431
THR_669 -5.5676 0.42449 3.34286 -0.19066 0.09769 0.06798 2.51967 -2.09148 -0.02245 -0.15113 -2.73492 -1.05006 0 0 0 0 0 0.05469 0.03286 0.96055 0 -0.69818 2.32469 -1.0874 -0.20556 0.50046 -3.4735
GLY_670 -3.53502 0.23569 1.95812 -7e-05 0 0 0.77159 -1.295 -0.01179 -0.14735 -0.94781 -0.35443 0 0 0 0 0 -0.08651 0 0 0 0.50075 0 0.83697 0.13905 0.34599 -1.58982
GLU_671 -7.22918 0.44499 7.21936 -0.19244 0.02287 0.24521 2.841 -3.02152 -0.01132 -0.07589 -4.71221 -0.31529 0 0 0 -1.82219 0 -0.05021 0.00267 0 3.7518 -0.03027 0 -2.7348 -0.13603 0.31249 -5.49096
VAL_672 -6.81577 0.5194 3.16031 -0.27861 0.1894 0.06239 2.63663 -2.31868 -0.00327 -0.02193 -1.7953 -0.38143 0 0 -0.62866 0 0 0.06188 0.01335 0.23378 0 -0.73321 0 1.9342 -0.48505 0.34465 -4.30591
LEU_673 -7.57679 1.36505 0.52899 -0.525 0.29949 0.12348 1.43126 -1.46254 -0 -0 -0.30219 0.1569 0 0 0 0 0 0.05693 0.13266 3.84969 0 -0.14654 0 0.18072 -0.40939 0.51669 -1.78058
GLY_674 -4.03404 0.41649 3.69922 -6e-05 0 0 2.06956 -2.05576 -0 -0 -1.77693 -0.38806 0 0 0 0 0 -0.03117 0 0 0 -1.43318 0 0.83697 -0.66912 0.6147 -2.75137
GLN_675 -4.89585 0.23536 4.17987 -0.88181 0.1259 0.96683 2.00034 -2.08788 -0.00895 -0.08172 -2.56129 -0.894 0 0 0 -0.64243 0 0.02071 0.034 0 2.83464 -0.20625 0 -0.18838 -0.61237 0.52958 -2.13371
VAL_676 -7.18472 0.85227 4.348 -0.30322 0.17589 0.0592 1.73482 -2.84585 -0.00327 -0.02193 -0.86501 -0.55046 0 0 0 0 0 0.08058 0.01528 0.10467 0 -0.37575 0 1.9342 -0.37911 0.63178 -2.59262
ALA_677 -5.57268 0.63422 3.87994 -0.02 0 0 3.28027 -2.63841 -0.01469 -0.08677 -1.84774 -0.33749 0 0 0 0 0 -0.05463 0 0 0 -0.33226 0 1.8394 -0.46188 0.63225 -1.10046
SER_678 -4.38178 0.39076 3.48787 -0.03297 0.00446 0.05672 1.33089 -1.83652 -0.03057 -0.1495 0.34039 -0.9028 0 0 0 0 0 -0.05618 0.00202 0.18451 0 -0.37131 0.61429 -0.77834 -0.43768 0.48163 -2.08411
GLN_679 -9.11886 1.03354 7.39485 -0.26369 0.04932 0.24391 3.6861 -3.75607 -0.02617 -0.27103 -3.87173 -0.82643 0 0 -0.62866 0 0 0.17199 0.07961 0 2.86772 -0.01186 0 -0.18838 -0.15458 0.56555 -3.02487
THR_680 -6.98044 0.26074 7.2674 -0.1106 0.04102 0.07405 4.21187 -3.66605 -0.03317 -0.20434 -3.71292 -0.58922 0 0 -0.55442 0 0 0.21308 0.04775 0.05482 0 -0.44729 2.30104 -1.0874 -0.15659 0.90212 -2.16855
ILE_681 -9.18138 1.7659 3.84498 -0.5203 0.71798 0.10704 2.28901 -2.75638 -0.01582 -0.09949 -1.92688 -0.15908 0 0 0 0 0 0.09068 0.10392 0.54464 0 -0.41804 0 0.73287 -0.18634 1.27652 -3.79017
GLU_682 -6.46357 0.58637 8.54916 -0.44636 0.20777 1.40026 3.29197 -3.54131 -0.02855 -0.1571 -3.43299 -3.02905 0 0 0 0 0 -0.03607 0.02474 0 3.95272 -0.25353 0 -2.7348 -0.28033 0.86449 -1.5262
ASN_683 -8.84972 0.73352 8.00714 -0.17701 0.03508 0.26166 4.04045 -4.33377 -0.05575 -0.31367 -3.10586 -0.29119 0 0 -0.53078 0 0 -0.00599 0.0327 0 1.61244 0.39006 0 -0.93687 -0.11371 0.34335 -3.25792
LEU_684 -10.0754 0.84777 5.51498 -0.51484 0.24466 0.12495 2.81856 -3.55139 -0 -0 -2.72024 0.24521 0 0 0 0 0 0.00238 0.04384 0.31885 0 -0.29099 0 0.18072 0.009 0.43043 -6.37151
LYS_685 -6.81038 0.35707 6.52716 -0.55467 0.12169 0.24814 2.58733 -3.02217 -0.01673 -0.08982 -2.91087 0.02875 0 0 0 0 0 0.04306 0.13373 2.89874 0 0.06655 0 -1.5107 -0.22896 0.32222 -1.80986
VAL_686 -8.47374 0.87555 4.08423 -0.31704 0.23385 0.07167 3.09869 -3.10691 -0.01582 -0.09949 -2.53696 -0.12706 0 0 -0.85161 0 0 -0.04685 0.01033 0.11919 0 -0.22808 0 1.9342 -0.15693 0.2921 -5.2407
ILE_687 -9.66328 1.33005 5.04791 -0.498 0.46311 0.09849 3.26564 -3.32906 -0.01833 -0.09585 -1.96243 0.11304 0 0 0 0 0 -0.04083 0.04225 0.47323 0 -0.44174 0 0.73287 -0.0298 0.37954 -4.13321
GLN_688 -6.33898 0.57917 5.93012 -0.42526 0.04798 0.25773 3.19055 -3.01223 -0.04068 -0.28435 -2.61814 -0.46314 0 0 0 -0.51576 0 -0.07145 0.30324 0 4.12766 -0.1892 0 -0.18838 -0.07384 0.5459 0.76094
SER_689 -4.61236 0.34467 5.15579 -0.04256 0.00054 0.06191 2.69472 -2.46837 -0 -0 -1.99405 -0.49567 0 0 -0.62425 0 0 -0.06394 0.25249 0.14341 0 -0.37158 1.87866 -0.77834 -0.31139 0.5832 -0.64713
ALA_690 -5.30651 0.84563 2.88958 -0.02394 0 0 1.69535 -2.08278 -0 -0 -1.0154 -0.35907 0 0 0 0 0 -0.07567 0 0 0 -0.29843 0 1.8394 -0.53712 0.36104 -2.06791
THR_691 -5.58956 0.89913 4.51248 -0.17578 0.05802 0.14563 2.06293 -2.40465 -0.04676 -0.32555 -0.8752 -2.0813 0 0 0 0 0 0.30486 0.07439 0.50956 0 0.09919 2.44251 -1.0874 -0.33198 0.91839 -0.89108
PRO_692 -2.8352 0.46708 2.23693 -0.09307 0.00099 0.05832 0.41289 -0.86386 -0 -0 0.06979 0.68778 0 0 0 0 0 -0.16178 0.01132 0.58898 0 -0.52611 0 -2.4119 -0.12276 0.96566 -1.51492
ASP_693 -2.58331 0.27279 3.43162 -0.29855 0.18542 1.02441 0.94764 -1.38425 -0.01444 -0.12589 -1.27595 -3.54556 0 0 0 0 0 0.34805 0.2869 0 2.55919 -0.39455 0 -2.3716 0.15752 0.78278 -1.99778
THR_694 -4.95498 0.35812 3.76264 -0.15381 0.05222 0.05576 1.50891 -1.93967 -0.04286 -0.3556 -0.96871 -0.40498 0 0 0 0 0 -6e-05 1e-05 0.23011 0 -0.12506 2.35303 -1.0874 0.38518 0.94471 -0.38244
PHE_695 -10.7376 1.53956 3.38582 -0.71215 0.06052 -0.01532 2.15349 -2.70155 -0.01158 -0.04467 -2.62648 -0.29102 0 0 0 0 0 -0.01585 0.22098 0 2.7098 -0.1287 0 1.0402 -0.14653 0.80816 -5.51297
ILE_696 -7.01464 0.71973 2.25648 -0.44117 0.31998 0.08092 0.88813 -1.95837 -0.02419 -0.16242 -0.60353 0.10627 0 0 0 0 0 -0.0531 0.05703 0.39873 0 -0.76294 0 0.73287 -0.42129 0.96593 -4.91557
VAL_697 -7.85738 2.02236 0.98438 -0.2911 0.27462 0.06294 2.11925 -1.79933 -0.01158 -0.04467 -2.03875 -0.22456 0 0 0 0 0 -0.06274 0.626 0.32401 0 -0.77909 0 1.9342 -0.41116 1.37519 -3.7974
ARG_698 -9.58648 1.25313 6.6958 -0.57 0.08229 0.38514 2.98764 -3.34878 -0.03919 -0.24874 -2.17649 -0.29433 0 0 0 -1.64078 0 0.05746 0.13583 2.33677 0 -0.21179 0 -1.2888 -0.36015 2.11465 -3.71682
PRO_699 -7.66186 1.10085 3.01014 -0.0753 0 0.04519 1.63753 -1.6497 -0 -0 -0.32593 0.66574 0 0 0 0 0 -0.16902 0.06896 0.40726 0 -0.21578 0 -2.4119 -0.30584 1.87981 -3.99984
LEU_700 -9.64024 1.86385 2.05259 -0.60971 0.3724 0.17967 2.26658 -2.53171 -0.00025 -0.00407 -1.04385 0.09814 0 0 0 0 0 0.21667 0.11857 2.92367 0 -0.15475 0 0.18072 -0.32094 1.51668 -2.51599
ILE_701 -8.43023 1.71844 2.57396 -0.53098 0.50911 0.10981 2.49107 -2.18355 -0 -0 -0.2687 0.02934 0 0 0 0 0 -0.0164 0.15854 0.89192 0 -0.07317 0 0.73287 0.02036 1.4399 -0.82772
GLY_702 -3.66345 0.41684 2.046 -5e-05 0 0 0.84997 -1.45052 -0.00362 -0.01021 -1.12251 -0.38762 0 0 0 0 0 -0.09989 0 0 0 0.20089 0 0.83697 0.20649 0.71187 -1.46884
PHE_703 -9.7282 1.38488 2.09722 -0.54112 0.1314 0.27241 1.6386 -2.25683 -0 -0 -1.1468 -0.04283 0 0 0 0 0 0.06612 0.04814 0 3.7799 -0.1422 0 1.0402 -0.01018 0.55893 -2.85037
SER_704 -3.77302 0.26018 4.83163 -0.02826 0 0.06597 2.39606 -2.19273 -0.00803 -0.04911 -2.47964 -0.43621 0 0 0 0 0 0.08799 0.00144 0.13084 0 -0.50389 0.60332 -0.77834 -0.26275 0.69978 -1.43476
LYS_705 -4.83289 0.25797 4.25056 -0.90142 0.23981 0.65052 1.57823 -1.99285 -0.0101 -0.0768 -0.65305 0.08082 0 0 0 0 0 0.01597 0.02651 3.20437 0 -0.06722 0 -1.5107 -0.48054 0.47968 0.25885
ASP_706 -3.69807 0.25678 5.33985 -0.11098 0.00701 0.34007 2.40765 -2.30813 -0 -0 -3.30182 -0.36388 0 0 0 -0.47138 0 -0.06468 0.00242 0 1.71042 0.09984 0 -2.3716 -0.44887 0.39691 -2.57846
LYS_707 -7.05549 0.41043 7.33701 -0.97596 0.3312 0.73971 3.54654 -3.16141 -0.01029 -0.11767 -3.62693 0.13651 0 0 0 -0.70398 0 -0.00466 0.07192 2.57146 0 -0.11991 0 -1.5107 -0.29981 0.41318 -2.02887
ILE_708 -9.85013 0.70799 4.62152 -0.50607 0.35231 0.10121 3.05572 -3.26053 -0 -0 -2.1429 -0.0166 0 0 0 0 0 0.01639 0.16487 0.54183 0 -0.40272 0 0.73287 -0.07694 0.56812 -5.39306
ILE_709 -7.82209 0.55362 4.97333 -0.50729 0.37276 0.10581 2.75104 -2.97082 -0.00441 -0.0389 -2.02513 -0.02974 0 0 0 0 0 -0.02136 0.12333 0.62478 0 -0.40775 0 0.73287 -0.00344 0.83714 -2.75627
GLU_710 -6.27483 0.4505 7.31118 -0.21689 0.02166 0.28947 3.60322 -3.3227 -0.01029 -0.11767 -4.19799 -0.605 0 0 0 -0.70398 0 -0.01528 0.03998 0 3.08178 -0.19253 0 -2.7348 -0.27927 0.86654 -3.0069
LEU_711 -9.34445 1.15758 4.62665 -0.49583 0.24162 0.1155 2.96096 -3.23111 -0.0061 -0.10142 -2.39809 0.2377 0 0 0 0 0 0.1414 0.123 0.40255 0 -0.26652 0 0.18072 -0.37821 0.73145 -5.30258
ALA_712 -7.19436 0.51802 4.89657 -0.02148 0 0 3.51137 -3.37736 -0 -0 -3.67397 -0.39897 0 0 0 0 0 0.10746 0 0 0 -0.37384 0 1.8394 -0.43571 0.48102 -4.12185
LYS_713 -6.29058 0.46112 5.67725 -0.30121 0.03197 0.13278 2.29582 -2.70259 -0.00676 -0.09885 -1.81604 -0.03698 0 0 0 0 0 -0.02547 0.02428 1.84696 0 -0.03226 0 -1.5107 -0.37826 0.39195 -2.33755
PHE_714 -4.08653 0.35809 3.42139 -0.53857 0.04079 0.21618 1.70556 -1.85457 -0 -0 -1.06951 -0.11311 0 0 0 0 0 -0.04238 0.05287 0 2.51399 0.19155 0 1.0402 -0.19521 0.44852 2.08927
PHE_715 -7.69598 0.92656 2.99632 -0.54808 0.08705 0.27906 1.96369 -2.36905 -0 -0 -1.47636 -0.10526 0 0 0 0 0 -0.07758 0.0022 0 2.45362 -0.04986 0 1.0402 -0.37352 0.41388 -2.53311
ASN_716 -3.86708 0.37238 3.27471 -0.38022 0.08373 0.76912 1.74802 -1.94639 -0.01773 -0.25286 -0.97154 -0.76564 0 0 0 0 0 -0.06163 0.01186 0 1.79631 -1.0281 0 -0.93687 -0.75268 0.4928 -2.43182
THR_717 -6.93183 0.53495 4.60535 -0.10822 0.0345 0.05852 2.83061 -2.77949 -0.0061 -0.10142 -2.00483 -1.28204 0 0 0 0 0 -0.04834 0.02856 0.17393 0 -0.6384 2.30369 -1.0874 -0.63173 0.49145 -4.55825
PHE_718 -8.01611 0.82417 4.22149 -0.95207 0.05838 0.35054 1.42462 -2.51717 -0.0012 -0.00456 -0.19122 0.03736 0 0 0 0 0 -0.00526 0.07329 0 1.93314 -0.28293 0 1.0402 -0.13711 0.35603 -1.78841
ASP_719 -2.09906 0.13527 2.57955 -0.12288 0.02621 0.38385 0.1042 -1.19677 -0.02339 -0.23014 -0.53161 -0.31978 0 0 0 0 0 0.04067 0.00178 0 2.53534 -0.34586 0 -2.3716 -0.38678 0.26042 -1.56058
ILE_720 -7.17235 0.71286 3.13324 -0.4825 0.40499 0.09533 2.12365 -2.28267 -0 -0 -1.82276 -0.12009 0 0 0 0 0 -0.0332 0.00197 0.65705 0 -0.55214 0 0.73287 -0.33017 0.44799 -4.48593
SER_721 -5.67202 0.57863 5.24639 -0.02348 1e-05 0.01888 1.94139 -2.52743 -0.00157 -0.00553 -1.68975 -0.22448 0 0 -0.3407 0 0 -0.03106 0.06871 1.3162 0 -0.46895 0.97821 -0.77834 -0.12412 0.90868 -0.83034
ILE_722 -5.70052 0.48518 3.03759 -0.50302 0.38714 0.12544 1.42249 -1.89539 -0 -0 -1.50219 -0.06272 0 0 0 0 0 -0.05445 0.05472 0.40523 0 -0.56808 0 0.73287 -0.40105 0.87802 -3.15875
GLU_723 -4.80328 0.74799 3.87083 -0.76713 0.13366 1.55562 0.6732 -1.70143 -0.01838 -0.09196 0.274 -0.47099 0 0 0 0 0 0.16726 0.09673 0 4.43256 0.0428 0 -2.7348 -0.12781 0.61238 1.89125
GLN_724 -3.47585 0.60931 3.4858 -0.2715 0.02974 0.22218 1.09212 -1.53063 -0.01801 -0.09099 -1.41932 -0.60945 0 0 0 0 0 -0.04526 0.06395 0 2.97441 -0.19505 0 -0.18838 -0.22182 0.51393 0.92519
HIS_D_725 -4.35083 0.31236 3.86192 -0.80873 0.06083 1.037 0.86795 -2.0843 -0 -0 -0.82938 0.03784 0 0 -0.37715 0 0 -0.00349 0.1062 0 1.48774 0.12231 0 -0.45461 -0.25604 0.28762 -0.98277
LEU_726 -3.15315 0.15131 2.64705 -0.46891 0.22527 0.08841 0.65333 -1.28642 -0 -0 -0.59258 0.17759 0 0 -0.37715 0 0 0.00635 0.03486 0.49709 0 -0.36917 0 0.18072 -0.07925 0.20114 -1.46353
ASP_727 -3.76227 0.60913 4.75398 -0.10373 0.01053 0.30732 2.13742 -2.15116 -0.02683 -0.14799 -2.62435 -1.11036 0 0 -0.79067 0 0 0.20336 0.02597 0 2.33012 -0.26609 0 -2.3716 -0.13267 0.44769 -2.66221
THR_728 -5.1807 0.76923 4.76076 -0.1552 0.06073 0.12195 2.89383 -2.33767 -0.02365 -0.19412 -2.27073 -1.21264 0 0 -0.79067 0 0 0.11297 0.10945 0.18101 0 1.24867 2.34757 -1.0874 1.30219 1.17307 1.82864
CYS_729 -2.38342 0.61068 2.95004 -0.0501 0.01775 0.02319 0.7033 -1.31678 -0.01015 -0.06609 -0.35431 -0.6103 0 0 0 0 0 -0.04546 0.01184 0.03314 0 0.26986 0 3.6196 1.50819 0.91095 5.82191
SER_730 -3.85245 0.50814 4.17087 -0.02988 0.02248 0.02981 1.97716 -2.01139 -0.02096 -0.12284 -1.1982 -0.13777 0 0 0 0 0 0.01847 0.00837 0.06484 0 0.09393 0.60248 -0.77834 0.40988 0.33152 0.0861
GLU_731 -3.56637 0.31447 4.09227 -0.44712 0.04403 0.84941 1.50764 -1.73081 -0.0123 -0.05996 0.36217 -0.44362 0 0 0 0 0 -0.08577 0.12971 0 3.51139 -0.3469 0 -2.7348 -0.17084 0.3335 1.54613
PHE_732 -6.23229 0.61898 2.93711 -1.04752 0.35708 0.51967 1.3931 -1.93972 -0 -0 -1.38164 -0.70613 0 0 -0.47528 0 0 0.01373 1e-05 0 3.03313 0.01432 0 1.0402 -0.56305 0.37385 -2.04445
SER_733 -3.90555 0.53185 4.01141 -0.02409 0 0.01974 1.55817 -1.92254 -0.02096 -0.12284 -0.733 -0.03286 0 0 0 0 0 0.04398 0.10451 0.59427 0 -0.08553 0.60451 -0.77834 -0.51003 0.90424 0.23694
PRO_734 -6.26122 0.69476 3.36636 -0.20765 0.01964 0.15602 0.20431 -1.17569 -0 -0 -0.20566 -0.05242 0 0 0 0 0 0.11127 0.00722 0.36067 0 -0.84333 0 -2.4119 -0.47709 0.86354 -5.8512
LYS_735 -2.66016 0.1544 3.18293 -0.29354 0.02654 0.12955 0.92611 -1.28172 -0 -0 -1.12176 -0.10129 0 0 -0.59151 0 0 -0.02012 0.00883 1.95302 0 -0.11997 0 -1.5107 -0.20127 0.40575 -1.1149
ASN_736 -3.17097 0.33489 3.83456 -0.21197 0.02565 0.35507 1.11346 -1.65632 -0.00865 -0.04626 -1.12357 -0.72864 0 0 -0.4296 0 0 0.0917 4e-05 0 2.2202 -0.52638 0 -0.93687 -0.16878 0.87149 -0.16094
PRO_737 -3.63282 0.49343 1.64939 -0.19337 0.00254 0.13916 0.23119 -0.76544 -0.00346 -0.04998 -0.73392 0.01627 0 0 0 0 0 -0.02587 0.00836 0.64204 0 -0.98414 0 -2.4119 -0.45671 0.92489 -5.15033
THR_738 -5.60879 0.42335 3.93715 -0.23332 0.26092 0.10055 2.94588 -2.47136 -0 -0 -3.31221 -1.22463 0 0 -1.67088 0 0 0.02477 0.00473 1.86104 0 0.04341 2.63652 -1.0874 -0.27057 0.57372 -3.06711
THR_739 -4.85375 0.19046 2.72328 -0.11754 0.04439 0.06695 1.4088 -1.69458 -0.01469 -0.08677 -0.68437 -1.384 0 0 -0.55442 0 0 -0.03454 0.01042 0.14477 0 -0.45139 2.29163 -1.0874 -0.15318 0.51368 -3.72228
LYS_740 -4.54735 0.45772 5.80981 -0.48434 0.13068 0.26845 2.51506 -2.33877 -0 -0 -3.89294 -0.09979 0 0 -1.14009 0 0 -0.00977 0.02848 1.81814 0 0.10504 0 -1.5107 -0.20385 0.4378 -2.6564
ALA_741 -3.99475 0.39112 0.92076 -0.02142 0 0 0.68402 -1.20583 -0 -0 -0.10253 -0.38199 0 0 0 0 0 -0.0067 0 0 0 -0.50855 0 1.8394 -0.00917 0.38714 -2.00851
LYS_742 -3.91666 0.25811 3.31509 -0.48349 0.11531 0.28468 1.56006 -1.73631 -1e-05 -0.00012 -1.50916 -0.19452 0 0 0 0 0 -0.01292 0.02779 1.86365 0 0.2724 0 -1.5107 0.00049 0.32159 -1.34472
LEU_743 -5.29263 0.50457 2.99287 -0.7152 0.29431 0.31913 1.8989 -2.00184 -0 -0 -1.01062 0.05992 0 0 0 0 0 -0.05271 0.07453 0.99968 0 -0.22853 0 0.18072 -0.10607 0.36754 -1.71543
ILE_744 -4.87334 0.47058 3.91377 -0.73458 0.47048 0.28142 1.33192 -2.05964 -0 -0 -0.49629 0.301 0 0 0 0 0 -0.08242 0.01563 0.9187 0 0.06754 0 0.73287 -0.2455 0.51882 0.53094
ASN_745 -5.34659 0.35025 5.1293 -0.18 0.05596 0.26953 2.45328 -2.55979 -0.02942 -0.21117 -1.62894 -0.28765 0 0 0 0 0 0.09239 0.0022 0 1.58271 0.24501 0 -0.93687 -0.01996 0.50956 -0.51021
VAL_746 -7.95529 0.71974 3.36649 -0.31348 0.16854 0.07039 2.61469 -2.67728 -0 -0 -1.82449 -0.31439 0 0 0 0 0 0.06837 0.00048 0.19405 0 -0.26436 0 1.9342 0.02672 0.61429 -3.57133
GLU_747 -4.85764 0.20552 5.52942 -0.33828 0.07964 0.39847 2.50182 -2.63577 -0.00175 -0.02553 -2.18002 -0.61209 0 0 0 0 0 0.11077 0.00129 0 3.1897 -0.13322 0 -2.7348 -0.27971 0.65383 -1.12834
LYS_748 -5.14862 0.34489 5.85938 -0.29368 0.02256 0.12477 2.7817 -2.62117 -0.01708 -0.12459 -1.88808 -0.03997 0 0 0 0 0 0.08075 0.05174 1.70482 0 -0.01883 0 -1.5107 -0.42471 0.34142 -0.77541
LEU_749 -8.70542 0.91943 5.00284 -0.47544 0.25283 0.11182 3.41014 -3.19694 -0.01679 -0.14142 -2.11429 0.22115 0 0 0 0 0 0.09504 0.01628 0.35498 0 -0.27623 0 0.18072 -0.38524 0.43781 -4.30875
GLU_750 -7.33219 0.59183 8.62411 -0.22036 0.02305 0.27629 3.64891 -3.95014 -0.00553 -0.08542 -4.70364 -0.53573 0 0 0 -0.92863 0 0.07675 0.27686 0 3.1653 -0.34222 0 -2.7348 -0.49976 0.61589 -4.03945
SER_751 -3.9936 0.5004 4.73604 -0.02538 0 0.05991 2.37572 -2.28492 -0 -0 -1.80987 -0.62242 0 0 0 0 0 0.02641 0.00478 0.68916 0 0.33668 0.60005 -0.77834 -0.22618 0.50756 0.096
GLU_752 -3.98913 0.14009 4.03576 -0.20828 0.02551 0.2832 1.60642 -1.97851 -0.01918 -0.15143 -0.66205 -0.57485 0 0 0 0 0 -0.01518 0.00068 0 3.05487 -0.3235 0 -2.7348 -0.22203 0.55586 -1.17655
LEU_753 -9.15691 1.81075 3.59023 -0.58175 0.2341 0.19172 2.86495 -2.90841 -0 -0 -2.74217 0.1496 0 0 0 0 0 0.50273 0.70881 0.12451 0 -0.05288 0 0.18072 -0.508 1.47822 -4.11379
ILE_754 -4.75863 0.75319 4.91987 -0.72261 0.51755 0.2701 2.9773 -2.51251 -0.01635 -0.07316 -2.16169 0.09658 0 0 0 0 0 -0.25461 0.04104 0.77977 0 0.45162 0 0.73287 0.14909 1.4668 2.65622
PHE_755 -5.26954 0.79732 3.93582 -0.96841 0.11025 0.48842 2.42557 -2.10335 -0 -0 -2.34099 0.14075 0 0 0 0 0 -0.139 0.10373 0 3.49963 0.29815 0 1.0402 0.29458 0.50832 2.82146
LEU_756 -8.51059 1.30495 4.07929 -0.67092 0.4527 0.23144 3.1508 -2.87884 -0 -0 -2.20211 -0.07782 0 0 0 0 0 -0.08904 0.03628 1.60698 0 -0.2059 0 0.18072 -0.19153 0.57272 -3.21088
ASN_757 -5.07317 0.53409 5.35504 -0.17553 0.02033 0.26683 2.41108 -2.71532 -0 -0 -2.02028 -0.3344 0 0 0 0 0 -0.05295 0.0011 0 1.44725 0.14499 0 -0.93687 -0.18932 0.56842 -0.74871
ASP_758 -3.85804 0.17612 4.81314 -0.10547 0.00464 0.31596 2.17127 -2.21677 -0.01635 -0.07316 -2.00823 -0.21392 0 0 0 0 0 0.03083 0.00016 0 1.96512 -0.1077 0 -2.3716 -0.13287 0.31208 -1.3148
LEU_759 -8.01056 0.8613 3.7142 -0.48301 0.23381 0.11348 2.24202 -2.63874 -0 -0 -1.92093 0.21616 0 0 0 0 0 0.02226 0.01469 0.32999 0 -0.29125 0 0.18072 -0.2729 0.4461 -5.24267
ILE_760 -9.48359 1.04021 3.7449 -0.50373 0.6693 0.10177 3.06263 -3.04709 -0 -0 -2.49734 -0.09629 0 0 0 0 0 -0.06438 0.00269 0.48886 0 -0.46867 0 0.73287 -0.11082 0.76464 -5.66404
GLU_761 -4.60695 0.32204 4.71591 -0.20832 0.02229 0.27196 2.22689 -2.3301 -0 -0 -1.22573 -0.56633 0 0 0 0 0 0.10352 0.07091 0 3.00092 -0.26085 0 -2.7348 -0.25022 0.70825 -0.7406
LYS_762 -4.47896 0.22267 6.67181 -0.43083 0.05373 0.26408 3.08254 -2.85534 -0 -0 -3.7291 0.08186 0 0 0 -0.76751 0 -0.0093 0.04717 2.2698 0 0.07793 0 -1.5107 -0.29604 0.38068 -0.92551
GLY_763 -4.34627 0.38531 4.06039 -5e-05 0 0 1.93959 -2.33683 -0.00195 -0.02155 -1.53113 -0.41569 0 0 0 0 0 -0.1086 0 0 0 0.44514 0 0.83697 0.12866 0.50051 -0.4655
VAL_764 -6.82818 1.71798 3.88434 -0.34755 0.16048 0.08333 2.62087 -2.63785 -0 -0 -1.65676 -0.03535 0 0 0 0 0 -0.02953 0.19306 1.02303 0 -0.19954 0 1.9342 0.07544 0.89239 0.85036
SER_765 -2.59278 0.2053 3.02756 -0.02438 0 0.02292 1.40093 -1.48288 -0 -0 -0.68348 -0.3784 0 0 0 0 0 -0.08323 0.00964 0.84093 0 0.15619 0.60034 -0.77834 -0.27216 0.74899 0.71715
GLU_766 -3.30855 0.18293 5.02626 -0.22538 0.06923 0.34268 2.04063 -2.09274 -0.01454 -0.13324 -2.94463 -0.56863 0 0 0 -0.76751 0 -0.0186 0.02205 0 3.41345 0.11523 0 -2.7348 -0.22134 0.9295 -0.888
LEU_767 -7.54044 1.85716 2.83042 -0.51968 0.43128 0.11236 1.82843 -2.27725 -0 -0 -1.35604 0.29058 0 0 0 0 0 0.17482 0.81516 3.16366 0 -0.05362 0 0.18072 -0.27461 1.90668 1.56964
SER_768 -3.39448 0.54112 3.93484 -0.02565 0.00016 0.02381 2.52416 -1.81091 -0.00047 -0.01235 -1.97061 -0.1047 0 0 0 0 0 0.00445 0.00463 0.48901 0 -0.10308 0.60432 -0.77834 -0.5621 1.71205 1.07586
ASN_769 -3.60506 0.27406 2.36942 -0.30548 0.07292 0.56215 0.65389 -1.21271 -0 -0 -0.29803 -0.83131 0 0 0 0 0 -0.0444 0.00077 0 1.90704 -0.80612 0 -0.93687 0.05623 0.72818 -1.41531
ASP:CtermProteinFull_770 -2.66746 0.07099 4.64246 -0.26541 0.01316 1.07505 1.92695 -1.79316 -0.00331 -0.00803 -3.46143 0.76236 0 0 0 0 0 0 0.03718 0 2.97722 0 0 -2.3716 0.34582 0.47957 1.76037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13999 DOMAINID 14212 MODEL 3 SSGCID - MygeA.19986.a Probable tRNA sulfurtransferase  MG_372
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 495.783 tmscore: 0.89830 4kr6A_201 prob: 100 ident: 28.39
ATOM      1  N   MET A   1      -1.640  14.603 -35.365  1.00  9.170          N  
ATOM      2  CA  MET A   1      -2.421  13.367 -35.323  1.00  8.560          C  
ATOM      3  C   MET A   1      -3.893  13.555 -34.958  1.00  7.660          C  
ATOM      4  O   MET A   1      -4.441  12.750 -34.207  1.00  7.240          O  
ATOM      5  CB  MET A   1      -1.792  12.388 -34.327  1.00 12.230          C  
ATOM      6  CG  MET A   1      -0.456  11.787 -34.745  1.00 12.230          C  
ATOM      7  SD  MET A   1       0.204  10.649 -33.504  1.00 12.230          S  
ATOM      8  CE  MET A   1      -0.903   9.226 -33.653  1.00 12.230          C  
ATOM      9 1H   MET A   1      -0.708  14.380 -35.680  1.00 11.000          H  
ATOM     10 2H   MET A   1      -2.052  15.250 -36.019  1.00 11.000          H  
ATOM     11 3H   MET A   1      -1.575  15.017 -34.430  1.00 11.000          H  
ATOM     12  HA  MET A   1      -2.387  12.923 -36.316  1.00 10.270          H  
ATOM     13 1HB  MET A   1      -1.604  12.926 -33.397  1.00 14.670          H  
ATOM     14 2HB  MET A   1      -2.482  11.607 -34.085  1.00 14.670          H  
ATOM     15 1HG  MET A   1      -0.580  11.241 -35.683  1.00 14.670          H  
ATOM     16 2HG  MET A   1       0.276  12.576 -34.904  1.00 14.670          H  
ATOM     17 1HE  MET A   1      -0.601   8.452 -32.948  1.00 14.670          H  
ATOM     18 2HE  MET A   1      -1.922   9.518 -33.434  1.00 14.670          H  
ATOM     19 3HE  MET A   1      -0.854   8.826 -34.664  1.00 14.670          H  
ATOM     20  N   GLU A   2      -4.569  14.548 -35.537  1.00  7.610          N  
ATOM     21  CA  GLU A   2      -5.965  14.830 -35.165  1.00  7.080          C  
ATOM     22  C   GLU A   2      -6.884  13.615 -35.201  1.00  6.140          C  
ATOM     23  O   GLU A   2      -7.713  13.433 -34.311  1.00  6.010          O  
ATOM     24  CB  GLU A   2      -6.558  15.875 -36.116  1.00 10.120          C  
ATOM     25  CG  GLU A   2      -7.986  16.309 -35.793  1.00 10.120          C  
ATOM     26  CD  GLU A   2      -8.505  17.312 -36.781  1.00 10.120          C  
ATOM     27  OE1 GLU A   2      -7.764  17.693 -37.651  1.00 10.120          O  
ATOM     28  OE2 GLU A   2      -9.643  17.716 -36.672  1.00 10.120          O  
ATOM     29  H   GLU A   2      -4.116  15.155 -36.204  1.00  9.130          H  
ATOM     30  HA  GLU A   2      -5.974  15.223 -34.149  1.00  8.500          H  
ATOM     31 1HB  GLU A   2      -5.941  16.761 -36.120  1.00 12.150          H  
ATOM     32 2HB  GLU A   2      -6.562  15.477 -37.130  1.00 12.150          H  
ATOM     33 1HG  GLU A   2      -8.651  15.449 -35.789  1.00 12.150          H  
ATOM     34 2HG  GLU A   2      -8.001  16.748 -34.795  1.00 12.150          H  
ATOM     35  N   LEU A   3      -6.767  12.811 -36.250  1.00  5.770          N  
ATOM     36  CA  LEU A   3      -7.618  11.645 -36.420  1.00  5.180          C  
ATOM     37  C   LEU A   3      -6.824  10.342 -36.409  1.00  4.430          C  
ATOM     38  O   LEU A   3      -7.236   9.366 -37.039  1.00  4.520          O  
ATOM     39  CB  LEU A   3      -8.384  11.779 -37.741  1.00  7.490          C  
ATOM     40  CG  LEU A   3      -9.303  13.040 -37.872  1.00  7.490          C  
ATOM     41  CD1 LEU A   3      -9.851  13.102 -39.279  1.00  7.490          C  
ATOM     42  CD2 LEU A   3     -10.437  13.005 -36.845  1.00  7.490          C  
ATOM     43  H   LEU A   3      -6.065  13.026 -36.944  1.00  6.920          H  
ATOM     44  HA  LEU A   3      -8.317  11.599 -35.589  1.00  6.220          H  
ATOM     45 1HB  LEU A   3      -7.658  11.808 -38.552  1.00  8.990          H  
ATOM     46 2HB  LEU A   3      -9.008  10.896 -37.872  1.00  8.990          H  
ATOM     47  HG  LEU A   3      -8.707  13.935 -37.711  1.00  8.990          H  
ATOM     48 1HD1 LEU A   3     -10.471  13.994 -39.384  1.00  8.990          H  
ATOM     49 2HD1 LEU A   3      -9.027  13.149 -39.991  1.00  8.990          H  
ATOM     50 3HD1 LEU A   3     -10.451  12.215 -39.476  1.00  8.990          H  
ATOM     51 1HD2 LEU A   3     -11.051  13.899 -36.964  1.00  8.990          H  
ATOM     52 2HD2 LEU A   3     -11.049  12.119 -37.003  1.00  8.990          H  
ATOM     53 3HD2 LEU A   3     -10.036  12.992 -35.834  1.00  8.990          H  
ATOM     54  N   ASN A   4      -5.659  10.327 -35.760  1.00  4.070          N  
ATOM     55  CA  ASN A   4      -4.811   9.134 -35.793  1.00  3.700          C  
ATOM     56  C   ASN A   4      -4.676   8.381 -34.465  1.00  3.150          C  
ATOM     57  O   ASN A   4      -3.742   7.592 -34.295  1.00  3.290          O  
ATOM     58  CB  ASN A   4      -3.450   9.523 -36.313  1.00  5.330          C  
ATOM     59  CG  ASN A   4      -3.495   9.991 -37.720  1.00  5.330          C  
ATOM     60  OD1 ASN A   4      -3.287  11.183 -37.990  1.00  5.330          O  
ATOM     61  ND2 ASN A   4      -3.751   9.094 -38.635  1.00  5.330          N  
ATOM     62  H   ASN A   4      -5.371  11.147 -35.212  1.00  4.880          H  
ATOM     63  HA  ASN A   4      -5.251   8.432 -36.499  1.00  4.440          H  
ATOM     64 1HB  ASN A   4      -3.060  10.298 -35.715  1.00  6.390          H  
ATOM     65 2HB  ASN A   4      -2.771   8.676 -36.244  1.00  6.390          H  
ATOM     66 1HD2 ASN A   4      -3.789   9.359 -39.601  1.00  6.390          H  
ATOM     67 2HD2 ASN A   4      -3.911   8.142 -38.374  1.00  6.390          H  
ATOM     68  N   SER A   5      -5.590   8.608 -33.531  1.00  2.840          N  
ATOM     69  CA  SER A   5      -5.527   7.959 -32.228  1.00  2.470          C  
ATOM     70  C   SER A   5      -6.888   7.932 -31.531  1.00  2.040          C  
ATOM     71  O   SER A   5      -7.782   8.705 -31.877  1.00  2.210          O  
ATOM     72  CB  SER A   5      -4.522   8.708 -31.364  1.00  3.610          C  
ATOM     73  OG  SER A   5      -4.956  10.009 -31.079  1.00  3.610          O  
ATOM     74  H   SER A   5      -6.340   9.258 -33.720  1.00  3.410          H  
ATOM     75  HA  SER A   5      -5.188   6.931 -32.369  1.00  2.960          H  
ATOM     76 1HB  SER A   5      -4.384   8.199 -30.458  1.00  4.330          H  
ATOM     77 2HB  SER A   5      -3.561   8.745 -31.862  1.00  4.330          H  
ATOM     78  HG  SER A   5      -4.302  10.388 -30.487  1.00  4.330          H  
ATOM     79  N   GLU A   6      -7.049   7.051 -30.529  1.00  2.020          N  
ATOM     80  CA  GLU A   6      -8.269   7.074 -29.712  1.00  2.060          C  
ATOM     81  C   GLU A   6      -8.028   7.832 -28.396  1.00  1.820          C  
ATOM     82  O   GLU A   6      -8.468   8.975 -28.265  1.00  2.100          O  
ATOM     83  CB  GLU A   6      -8.797   5.645 -29.465  1.00  2.870          C  
ATOM     84  CG  GLU A   6      -9.421   4.975 -30.724  1.00  2.870          C  
ATOM     85  CD  GLU A   6      -9.832   3.500 -30.524  1.00  2.870          C  
ATOM     86  OE1 GLU A   6      -9.395   2.913 -29.567  1.00  2.870          O  
ATOM     87  OE2 GLU A   6     -10.586   2.990 -31.313  1.00  2.870          O  
ATOM     88  H   GLU A   6      -6.314   6.392 -30.315  1.00  2.420          H  
ATOM     89  HA  GLU A   6      -9.042   7.611 -30.263  1.00  2.470          H  
ATOM     90 1HB  GLU A   6      -7.976   5.005 -29.139  1.00  3.440          H  
ATOM     91 2HB  GLU A   6      -9.540   5.659 -28.660  1.00  3.440          H  
ATOM     92 1HG  GLU A   6     -10.296   5.550 -31.039  1.00  3.440          H  
ATOM     93 2HG  GLU A   6      -8.685   5.027 -31.524  1.00  3.440          H  
ATOM     94  N   ASP A   7      -7.281   7.251 -27.444  1.00  1.460          N  
ATOM     95  CA  ASP A   7      -6.970   7.988 -26.217  1.00  1.350          C  
ATOM     96  C   ASP A   7      -5.774   7.426 -25.420  1.00  1.100          C  
ATOM     97  O   ASP A   7      -5.162   6.420 -25.814  1.00  1.060          O  
ATOM     98  CB  ASP A   7      -8.240   8.134 -25.361  1.00  1.930          C  
ATOM     99  CG  ASP A   7      -8.939   6.878 -24.951  1.00  1.930          C  
ATOM    100  OD1 ASP A   7      -8.333   5.839 -24.841  1.00  1.930          O  
ATOM    101  OD2 ASP A   7     -10.140   6.982 -24.737  1.00  1.930          O  
ATOM    102  H   ASP A   7      -6.951   6.301 -27.549  1.00  1.750          H  
ATOM    103  HA  ASP A   7      -6.695   9.003 -26.507  1.00  1.620          H  
ATOM    104 1HB  ASP A   7      -7.994   8.633 -24.453  1.00  2.320          H  
ATOM    105 2HB  ASP A   7      -8.958   8.768 -25.873  1.00  2.320          H  
ATOM    106  N   VAL A   8      -5.451   8.109 -24.306  1.00  0.990          N  
ATOM    107  CA  VAL A   8      -4.329   7.753 -23.443  1.00  0.870          C  
ATOM    108  C   VAL A   8      -4.677   7.725 -21.931  1.00  0.840          C  
ATOM    109  O   VAL A   8      -5.652   8.323 -21.469  1.00  0.930          O  
ATOM    110  CB  VAL A   8      -3.165   8.788 -23.628  1.00  1.270          C  
ATOM    111  CG1 VAL A   8      -2.669   8.866 -25.051  1.00  1.270          C  
ATOM    112  CG2 VAL A   8      -3.594  10.121 -23.222  1.00  1.270          C  
ATOM    113  H   VAL A   8      -6.025   8.906 -24.038  1.00  1.190          H  
ATOM    114  HA  VAL A   8      -4.000   6.763 -23.739  1.00  1.040          H  
ATOM    115  HB  VAL A   8      -2.329   8.474 -23.007  1.00  1.520          H  
ATOM    116 1HG1 VAL A   8      -1.854   9.582 -25.104  1.00  1.520          H  
ATOM    117 2HG1 VAL A   8      -2.320   7.948 -25.359  1.00  1.520          H  
ATOM    118 3HG1 VAL A   8      -3.469   9.188 -25.707  1.00  1.520          H  
ATOM    119 1HG2 VAL A   8      -2.765  10.795 -23.343  1.00  1.520          H  
ATOM    120 2HG2 VAL A   8      -4.416  10.455 -23.835  1.00  1.520          H  
ATOM    121 3HG2 VAL A   8      -3.883  10.079 -22.192  1.00  1.520          H  
ATOM    122  N   LEU A   9      -3.812   7.108 -21.133  1.00  0.780          N  
ATOM    123  CA  LEU A   9      -3.930   7.202 -19.675  1.00  0.780          C  
ATOM    124  C   LEU A   9      -3.017   8.321 -19.216  1.00  0.760          C  
ATOM    125  O   LEU A   9      -1.957   8.504 -19.810  1.00  0.780          O  
ATOM    126  CB  LEU A   9      -3.425   5.946 -18.967  1.00  1.090          C  
ATOM    127  CG  LEU A   9      -4.052   4.601 -19.303  1.00  1.090          C  
ATOM    128  CD1 LEU A   9      -3.291   3.537 -18.522  1.00  1.090          C  
ATOM    129  CD2 LEU A   9      -5.533   4.591 -18.946  1.00  1.090          C  
ATOM    130  H   LEU A   9      -3.062   6.580 -21.575  1.00  0.940          H  
ATOM    131  HA  LEU A   9      -4.954   7.443 -19.390  1.00  0.940          H  
ATOM    132 1HB  LEU A   9      -2.368   5.876 -19.135  1.00  1.310          H  
ATOM    133 2HB  LEU A   9      -3.558   6.108 -17.919  1.00  1.310          H  
ATOM    134  HG  LEU A   9      -3.935   4.390 -20.377  1.00  1.310          H  
ATOM    135 1HD1 LEU A   9      -3.695   2.579 -18.762  1.00  1.310          H  
ATOM    136 2HD1 LEU A   9      -2.243   3.561 -18.803  1.00  1.310          H  
ATOM    137 3HD1 LEU A   9      -3.388   3.718 -17.453  1.00  1.310          H  
ATOM    138 1HD2 LEU A   9      -5.962   3.623 -19.180  1.00  1.310          H  
ATOM    139 2HD2 LEU A   9      -5.644   4.789 -17.898  1.00  1.310          H  
ATOM    140 3HD2 LEU A   9      -6.055   5.356 -19.521  1.00  1.310          H  
ATOM    141  N   VAL A  10      -3.362   9.024 -18.135  1.00  0.770          N  
ATOM    142  CA  VAL A  10      -2.452  10.033 -17.573  1.00  0.800          C  
ATOM    143  C   VAL A  10      -2.195   9.820 -16.082  1.00  0.800          C  
ATOM    144  O   VAL A  10      -3.123   9.745 -15.272  1.00  0.780          O  
ATOM    145  CB  VAL A  10      -3.003  11.449 -17.803  1.00  1.110          C  
ATOM    146  CG1 VAL A  10      -2.077  12.524 -17.209  1.00  1.110          C  
ATOM    147  CG2 VAL A  10      -3.163  11.644 -19.231  1.00  1.110          C  
ATOM    148  H   VAL A  10      -4.278   8.877 -17.697  1.00  0.920          H  
ATOM    149  HA  VAL A  10      -1.493   9.959 -18.088  1.00  0.960          H  
ATOM    150  HB  VAL A  10      -3.949  11.545 -17.323  1.00  1.330          H  
ATOM    151 1HG1 VAL A  10      -2.506  13.509 -17.397  1.00  1.330          H  
ATOM    152 2HG1 VAL A  10      -1.971  12.388 -16.134  1.00  1.330          H  
ATOM    153 3HG1 VAL A  10      -1.095  12.461 -17.683  1.00  1.330          H  
ATOM    154 1HG2 VAL A  10      -3.549  12.640 -19.397  1.00  1.330          H  
ATOM    155 2HG2 VAL A  10      -2.210  11.532 -19.720  1.00  1.330          H  
ATOM    156 3HG2 VAL A  10      -3.848  10.907 -19.617  1.00  1.330          H  
ATOM    157  N   ALA A  11      -0.922   9.784 -15.695  1.00  0.840          N  
ATOM    158  CA  ALA A  11      -0.588   9.571 -14.299  1.00  0.850          C  
ATOM    159  C   ALA A  11       0.508  10.519 -13.772  1.00  0.830          C  
ATOM    160  O   ALA A  11       1.539  10.780 -14.414  1.00  0.840          O  
ATOM    161  CB  ALA A  11      -0.162   8.125 -14.165  1.00  1.190          C  
ATOM    162  H   ALA A  11      -0.182   9.829 -16.398  1.00  1.010          H  
ATOM    163  HA  ALA A  11      -1.480   9.743 -13.699  1.00  1.020          H  
ATOM    164 1HB  ALA A  11       0.054   7.912 -13.170  1.00  1.420          H  
ATOM    165 2HB  ALA A  11      -0.971   7.484 -14.509  1.00  1.420          H  
ATOM    166 3HB  ALA A  11       0.718   7.951 -14.767  1.00  1.420          H  
ATOM    167  N   ARG A  12       0.298  10.971 -12.531  1.00  0.840          N  
ATOM    168  CA  ARG A  12       1.222  11.852 -11.815  1.00  0.890          C  
ATOM    169  C   ARG A  12       1.656  11.202 -10.490  1.00  0.790          C  
ATOM    170  O   ARG A  12       0.834  10.821  -9.640  1.00  0.760          O  
ATOM    171  CB  ARG A  12       0.556  13.194 -11.525  1.00  1.230          C  
ATOM    172  CG  ARG A  12       0.119  14.067 -12.751  1.00  1.230          C  
ATOM    173  CD  ARG A  12      -0.660  15.273 -12.271  1.00  1.230          C  
ATOM    174  NE  ARG A  12      -1.111  16.206 -13.338  1.00  1.230          N  
ATOM    175  CZ  ARG A  12      -1.959  17.253 -13.134  1.00  1.230          C  
ATOM    176  NH1 ARG A  12      -2.476  17.496 -11.943  1.00  1.230          N  
ATOM    177  NH2 ARG A  12      -2.246  18.038 -14.155  1.00  1.230          N  
ATOM    178  H   ARG A  12      -0.584  10.701 -12.081  1.00  1.010          H  
ATOM    179  HA  ARG A  12       2.106  12.018 -12.435  1.00  1.070          H  
ATOM    180 1HB  ARG A  12      -0.294  13.026 -10.910  1.00  1.470          H  
ATOM    181 2HB  ARG A  12       1.245  13.803 -10.945  1.00  1.470          H  
ATOM    182 1HG  ARG A  12       0.999  14.410 -13.298  1.00  1.470          H  
ATOM    183 2HG  ARG A  12      -0.520  13.482 -13.413  1.00  1.470          H  
ATOM    184 1HD  ARG A  12      -1.540  14.914 -11.757  1.00  1.470          H  
ATOM    185 2HD  ARG A  12      -0.041  15.834 -11.574  1.00  1.470          H  
ATOM    186  HE  ARG A  12      -0.754  16.105 -14.305  1.00  1.470          H  
ATOM    187 1HH1 ARG A  12      -2.249  16.905 -11.159  1.00  1.470          H  
ATOM    188 2HH1 ARG A  12      -3.098  18.283 -11.814  1.00  1.470          H  
ATOM    189 1HH2 ARG A  12      -1.793  17.840 -15.059  1.00  1.470          H  
ATOM    190 2HH2 ARG A  12      -2.858  18.840 -14.051  1.00  1.470          H  
ATOM    191  N   TYR A  13       2.967  11.171 -10.271  1.00  0.830          N  
ATOM    192  CA  TYR A  13       3.566  10.533  -9.098  1.00  0.850          C  
ATOM    193  C   TYR A  13       3.834  11.427  -7.883  1.00  1.000          C  
ATOM    194  O   TYR A  13       4.461  10.991  -6.916  1.00  1.450          O  
ATOM    195  CB  TYR A  13       4.856   9.864  -9.531  1.00  1.180          C  
ATOM    196  CG  TYR A  13       5.747  10.809 -10.232  1.00  1.180          C  
ATOM    197  CD1 TYR A  13       6.545  11.637  -9.502  1.00  1.180          C  
ATOM    198  CD2 TYR A  13       5.752  10.873 -11.623  1.00  1.180          C  
ATOM    199  CE1 TYR A  13       7.359  12.532 -10.122  1.00  1.180          C  
ATOM    200  CE2 TYR A  13       6.572  11.778 -12.242  1.00  1.180          C  
ATOM    201  CZ  TYR A  13       7.378  12.601 -11.484  1.00  1.180          C  
ATOM    202  OH  TYR A  13       8.196  13.508 -12.075  1.00  1.180          O  
ATOM    203  H   TYR A  13       3.586  11.554 -10.974  1.00  1.000          H  
ATOM    204  HA  TYR A  13       2.884   9.765  -8.762  1.00  1.020          H  
ATOM    205 1HB  TYR A  13       5.379   9.462  -8.660  1.00  1.420          H  
ATOM    206 2HB  TYR A  13       4.634   9.040 -10.191  1.00  1.420          H  
ATOM    207  HD1 TYR A  13       6.530  11.591  -8.415  1.00  1.420          H  
ATOM    208  HD2 TYR A  13       5.109  10.215 -12.213  1.00  1.420          H  
ATOM    209  HE1 TYR A  13       7.990  13.196  -9.531  1.00  1.420          H  
ATOM    210  HE2 TYR A  13       6.587  11.853 -13.323  1.00  1.420          H  
ATOM    211  HH  TYR A  13       8.023  13.522 -13.024  1.00  1.420          H  
ATOM    212  N   GLY A  14       3.370  12.663  -7.909  1.00  1.430          N  
ATOM    213  CA  GLY A  14       3.568  13.530  -6.760  1.00  1.860          C  
ATOM    214  C   GLY A  14       4.960  14.136  -6.641  1.00  1.500          C  
ATOM    215  O   GLY A  14       5.593  14.495  -7.635  1.00  1.700          O  
ATOM    216  H   GLY A  14       2.873  12.986  -8.724  1.00  1.720          H  
ATOM    217 1HA  GLY A  14       2.833  14.334  -6.799  1.00  2.230          H  
ATOM    218 2HA  GLY A  14       3.351  12.962  -5.857  1.00  2.230          H  
ATOM    219  N   GLU A  15       5.348  14.388  -5.389  1.00  1.530          N  
ATOM    220  CA  GLU A  15       6.563  15.127  -5.043  1.00  1.770          C  
ATOM    221  C   GLU A  15       7.694  14.346  -4.361  1.00  1.900          C  
ATOM    222  O   GLU A  15       8.842  14.787  -4.376  1.00  2.410          O  
ATOM    223  CB  GLU A  15       6.173  16.284  -4.126  1.00  2.380          C  
ATOM    224  CG  GLU A  15       5.243  17.333  -4.757  1.00  2.380          C  
ATOM    225  CD  GLU A  15       4.798  18.400  -3.770  1.00  2.380          C  
ATOM    226  OE1 GLU A  15       5.125  18.277  -2.608  1.00  2.380          O  
ATOM    227  OE2 GLU A  15       4.149  19.333  -4.174  1.00  2.380          O  
ATOM    228  H   GLU A  15       4.754  14.055  -4.648  1.00  1.840          H  
ATOM    229  HA  GLU A  15       6.965  15.540  -5.968  1.00  2.120          H  
ATOM    230 1HB  GLU A  15       5.692  15.894  -3.239  1.00  2.860          H  
ATOM    231 2HB  GLU A  15       7.073  16.788  -3.806  1.00  2.860          H  
ATOM    232 1HG  GLU A  15       5.767  17.811  -5.583  1.00  2.860          H  
ATOM    233 2HG  GLU A  15       4.364  16.835  -5.165  1.00  2.860          H  
ATOM    234  N   LEU A  16       7.405  13.212  -3.718  1.00  1.620          N  
ATOM    235  CA  LEU A  16       8.448  12.554  -2.913  1.00  1.750          C  
ATOM    236  C   LEU A  16       9.686  12.115  -3.678  1.00  1.890          C  
ATOM    237  O   LEU A  16      10.815  12.260  -3.211  1.00  2.270          O  
ATOM    238  CB  LEU A  16       7.896  11.287  -2.233  1.00  2.400          C  
ATOM    239  CG  LEU A  16       6.867  11.438  -1.070  1.00  2.400          C  
ATOM    240  CD1 LEU A  16       6.314  10.035  -0.704  1.00  2.400          C  
ATOM    241  CD2 LEU A  16       7.554  12.052   0.156  1.00  2.400          C  
ATOM    242  H   LEU A  16       6.472  12.832  -3.765  1.00  1.940          H  
ATOM    243  HA  LEU A  16       8.775  13.265  -2.156  1.00  2.100          H  
ATOM    244 1HB  LEU A  16       7.421  10.685  -3.005  1.00  2.880          H  
ATOM    245 2HB  LEU A  16       8.751  10.716  -1.843  1.00  2.880          H  
ATOM    246  HG  LEU A  16       6.039  12.068  -1.383  1.00  2.880          H  
ATOM    247 1HD1 LEU A  16       5.594  10.129   0.108  1.00  2.880          H  
ATOM    248 2HD1 LEU A  16       5.819   9.595  -1.576  1.00  2.880          H  
ATOM    249 3HD1 LEU A  16       7.133   9.387  -0.393  1.00  2.880          H  
ATOM    250 1HD2 LEU A  16       6.839  12.135   0.971  1.00  2.880          H  
ATOM    251 2HD2 LEU A  16       8.377  11.410   0.465  1.00  2.880          H  
ATOM    252 3HD2 LEU A  16       7.941  13.038  -0.075  1.00  2.880          H  
ATOM    253  N   VAL A  17       9.474  11.628  -4.893  1.00  2.180          N  
ATOM    254  CA  VAL A  17      10.573  11.083  -5.669  1.00  2.620          C  
ATOM    255  C   VAL A  17      11.497  12.211  -6.143  1.00  2.350          C  
ATOM    256  O   VAL A  17      12.727  12.063  -6.241  1.00  2.800          O  
ATOM    257  CB  VAL A  17      10.003  10.256  -6.848  1.00  3.490          C  
ATOM    258  CG1 VAL A  17       8.931   9.267  -6.304  1.00  3.490          C  
ATOM    259  CG2 VAL A  17       9.451  11.111  -7.933  1.00  3.490          C  
ATOM    260  H   VAL A  17       8.529  11.599  -5.235  1.00  2.620          H  
ATOM    261  HA  VAL A  17      11.143  10.412  -5.027  1.00  3.140          H  
ATOM    262  HB  VAL A  17      10.781   9.669  -7.244  1.00  4.190          H  
ATOM    263 1HG1 VAL A  17       8.559   8.640  -7.113  1.00  4.190          H  
ATOM    264 2HG1 VAL A  17       9.368   8.645  -5.534  1.00  4.190          H  
ATOM    265 3HG1 VAL A  17       8.095   9.809  -5.870  1.00  4.190          H  
ATOM    266 1HG2 VAL A  17       9.077  10.461  -8.726  1.00  4.190          H  
ATOM    267 2HG2 VAL A  17       8.637  11.708  -7.531  1.00  4.190          H  
ATOM    268 3HG2 VAL A  17      10.196  11.759  -8.358  1.00  4.190          H  
ATOM    269  N   LEU A  18      10.885  13.350  -6.445  1.00  2.130          N  
ATOM    270  CA  LEU A  18      11.602  14.519  -6.908  1.00  2.300          C  
ATOM    271  C   LEU A  18      12.351  15.181  -5.757  1.00  2.190          C  
ATOM    272  O   LEU A  18      13.552  15.441  -5.847  1.00  2.090          O  
ATOM    273  CB  LEU A  18      10.578  15.489  -7.529  1.00  3.150          C  
ATOM    274  CG  LEU A  18      11.074  16.858  -8.078  1.00  3.150          C  
ATOM    275  CD1 LEU A  18      12.094  16.655  -9.194  1.00  3.150          C  
ATOM    276  CD2 LEU A  18       9.855  17.634  -8.594  1.00  3.150          C  
ATOM    277  H   LEU A  18       9.883  13.403  -6.334  1.00  2.560          H  
ATOM    278  HA  LEU A  18      12.320  14.204  -7.657  1.00  2.760          H  
ATOM    279 1HB  LEU A  18      10.083  14.972  -8.352  1.00  3.780          H  
ATOM    280 2HB  LEU A  18       9.816  15.705  -6.773  1.00  3.780          H  
ATOM    281  HG  LEU A  18      11.555  17.425  -7.278  1.00  3.780          H  
ATOM    282 1HD1 LEU A  18      12.422  17.624  -9.567  1.00  3.780          H  
ATOM    283 2HD1 LEU A  18      12.958  16.114  -8.815  1.00  3.780          H  
ATOM    284 3HD1 LEU A  18      11.631  16.096  -9.999  1.00  3.780          H  
ATOM    285 1HD2 LEU A  18      10.169  18.608  -8.977  1.00  3.780          H  
ATOM    286 2HD2 LEU A  18       9.372  17.070  -9.395  1.00  3.780          H  
ATOM    287 3HD2 LEU A  18       9.146  17.780  -7.776  1.00  3.780          H  
ATOM    288  N   LYS A  19      11.656  15.439  -4.654  1.00  2.590          N  
ATOM    289  CA  LYS A  19      12.277  16.128  -3.528  1.00  2.650          C  
ATOM    290  C   LYS A  19      13.405  15.330  -2.871  1.00  2.900          C  
ATOM    291  O   LYS A  19      14.384  15.906  -2.395  1.00  3.110          O  
ATOM    292  CB  LYS A  19      11.235  16.541  -2.500  1.00  3.690          C  
ATOM    293  CG  LYS A  19      10.331  17.670  -2.999  1.00  3.690          C  
ATOM    294  CD  LYS A  19       9.382  18.141  -1.927  1.00  3.690          C  
ATOM    295  CE  LYS A  19       8.476  19.264  -2.424  1.00  3.690          C  
ATOM    296  NZ  LYS A  19       7.687  19.829  -1.323  1.00  3.690          N  
ATOM    297  H   LYS A  19      10.672  15.179  -4.600  1.00  3.110          H  
ATOM    298  HA  LYS A  19      12.720  17.044  -3.917  1.00  3.180          H  
ATOM    299 1HB  LYS A  19      10.602  15.684  -2.259  1.00  4.420          H  
ATOM    300 2HB  LYS A  19      11.730  16.865  -1.586  1.00  4.420          H  
ATOM    301 1HG  LYS A  19      10.943  18.505  -3.334  1.00  4.420          H  
ATOM    302 2HG  LYS A  19       9.752  17.303  -3.849  1.00  4.420          H  
ATOM    303 1HD  LYS A  19       8.751  17.302  -1.617  1.00  4.420          H  
ATOM    304 2HD  LYS A  19       9.941  18.493  -1.062  1.00  4.420          H  
ATOM    305 1HE  LYS A  19       9.074  20.053  -2.874  1.00  4.420          H  
ATOM    306 2HE  LYS A  19       7.796  18.874  -3.173  1.00  4.420          H  
ATOM    307 1HZ  LYS A  19       7.084  20.571  -1.663  1.00  4.420          H  
ATOM    308 2HZ  LYS A  19       7.118  19.121  -0.876  1.00  4.420          H  
ATOM    309 3HZ  LYS A  19       8.355  20.199  -0.658  1.00  4.420          H  
ATOM    310  N   GLY A  20      13.291  13.997  -2.877  1.00  3.370          N  
ATOM    311  CA  GLY A  20      14.272  13.094  -2.287  1.00  3.820          C  
ATOM    312  C   GLY A  20      15.492  12.874  -3.196  1.00  3.670          C  
ATOM    313  O   GLY A  20      16.408  12.114  -2.848  1.00  3.860          O  
ATOM    314  H   GLY A  20      12.439  13.570  -3.256  1.00  4.040          H  
ATOM    315 1HA  GLY A  20      14.593  13.491  -1.322  1.00  4.580          H  
ATOM    316 2HA  GLY A  20      13.778  12.143  -2.091  1.00  4.580          H  
ATOM    317  N   LYS A  21      15.452  13.524  -4.380  1.00  3.730          N  
ATOM    318  CA  LYS A  21      16.438  13.519  -5.457  1.00  3.770          C  
ATOM    319  C   LYS A  21      16.856  12.148  -5.937  1.00  2.750          C  
ATOM    320  O   LYS A  21      18.026  11.914  -6.248  1.00  3.040          O  
ATOM    321  CB  LYS A  21      17.658  14.365  -5.089  1.00  5.260          C  
ATOM    322  CG  LYS A  21      17.311  15.844  -4.889  1.00  5.260          C  
ATOM    323  CD  LYS A  21      18.547  16.699  -4.676  1.00  5.260          C  
ATOM    324  CE  LYS A  21      18.173  18.171  -4.501  1.00  5.260          C  
ATOM    325  NZ  LYS A  21      19.374  19.025  -4.297  1.00  5.260          N  
ATOM    326  H   LYS A  21      14.646  14.122  -4.571  1.00  4.480          H  
ATOM    327  HA  LYS A  21      15.963  14.018  -6.304  1.00  4.520          H  
ATOM    328 1HB  LYS A  21      18.125  13.985  -4.178  1.00  6.310          H  
ATOM    329 2HB  LYS A  21      18.404  14.296  -5.890  1.00  6.310          H  
ATOM    330 1HG  LYS A  21      16.763  16.205  -5.762  1.00  6.310          H  
ATOM    331 2HG  LYS A  21      16.655  15.932  -4.020  1.00  6.310          H  
ATOM    332 1HD  LYS A  21      19.072  16.356  -3.785  1.00  6.310          H  
ATOM    333 2HD  LYS A  21      19.215  16.597  -5.533  1.00  6.310          H  
ATOM    334 1HE  LYS A  21      17.643  18.513  -5.390  1.00  6.310          H  
ATOM    335 2HE  LYS A  21      17.514  18.274  -3.638  1.00  6.310          H  
ATOM    336 1HZ  LYS A  21      19.090  19.990  -4.188  1.00  6.310          H  
ATOM    337 2HZ  LYS A  21      19.866  18.721  -3.469  1.00  6.310          H  
ATOM    338 3HZ  LYS A  21      19.985  18.944  -5.098  1.00  6.310          H  
ATOM    339  N   ASN A  22      15.891  11.259  -6.075  1.00  1.950          N  
ATOM    340  CA  ASN A  22      16.157   9.917  -6.540  1.00  1.470          C  
ATOM    341  C   ASN A  22      15.068   9.426  -7.476  1.00  1.170          C  
ATOM    342  O   ASN A  22      14.860   8.212  -7.647  1.00  1.110          O  
ATOM    343  CB  ASN A  22      16.435   9.046  -5.351  1.00  2.250          C  
ATOM    344  CG  ASN A  22      15.348   9.057  -4.360  1.00  2.250          C  
ATOM    345  OD1 ASN A  22      14.463   9.930  -4.358  1.00  2.250          O  
ATOM    346  ND2 ASN A  22      15.386   8.102  -3.487  1.00  2.250          N  
ATOM    347  H   ASN A  22      14.925  11.511  -5.832  1.00  2.340          H  
ATOM    348  HA  ASN A  22      17.073   9.940  -7.129  1.00  1.760          H  
ATOM    349 1HB  ASN A  22      16.588   8.030  -5.688  1.00  2.700          H  
ATOM    350 2HB  ASN A  22      17.355   9.381  -4.873  1.00  2.700          H  
ATOM    351 1HD2 ASN A  22      14.705   8.049  -2.754  1.00  2.700          H  
ATOM    352 2HD2 ASN A  22      16.116   7.428  -3.529  1.00  2.700          H  
ATOM    353  N   ARG A  23      14.451  10.403  -8.140  1.00  1.150          N  
ATOM    354  CA  ARG A  23      13.357  10.196  -9.065  1.00  1.080          C  
ATOM    355  C   ARG A  23      13.691   9.295 -10.224  1.00  1.050          C  
ATOM    356  O   ARG A  23      12.775   8.708 -10.796  1.00  1.020          O  
ATOM    357  CB  ARG A  23      12.863  11.518  -9.634  1.00  1.540          C  
ATOM    358  CG  ARG A  23      13.859  12.269 -10.519  1.00  1.540          C  
ATOM    359  CD  ARG A  23      13.304  13.536 -11.014  1.00  1.540          C  
ATOM    360  NE  ARG A  23      14.304  14.308 -11.765  1.00  1.540          N  
ATOM    361  CZ  ARG A  23      14.051  15.377 -12.568  1.00  1.540          C  
ATOM    362  NH1 ARG A  23      12.821  15.810 -12.759  1.00  1.540          N  
ATOM    363  NH2 ARG A  23      15.056  15.992 -13.175  1.00  1.540          N  
ATOM    364  H   ARG A  23      14.732  11.350  -7.927  1.00  1.380          H  
ATOM    365  HA  ARG A  23      12.544   9.749  -8.512  1.00  1.300          H  
ATOM    366 1HB  ARG A  23      11.963  11.341 -10.224  1.00  1.850          H  
ATOM    367 2HB  ARG A  23      12.593  12.173  -8.826  1.00  1.850          H  
ATOM    368 1HG  ARG A  23      14.763  12.488  -9.954  1.00  1.850          H  
ATOM    369 2HG  ARG A  23      14.107  11.675 -11.394  1.00  1.850          H  
ATOM    370 1HD  ARG A  23      12.460  13.322 -11.672  1.00  1.850          H  
ATOM    371 2HD  ARG A  23      12.975  14.121 -10.173  1.00  1.850          H  
ATOM    372  HE  ARG A  23      15.272  14.026 -11.664  1.00  1.850          H  
ATOM    373 1HH1 ARG A  23      12.039  15.352 -12.320  1.00  1.850          H  
ATOM    374 2HH1 ARG A  23      12.652  16.603 -13.375  1.00  1.850          H  
ATOM    375 1HH2 ARG A  23      16.005  15.672 -13.041  1.00  1.850          H  
ATOM    376 2HH2 ARG A  23      14.870  16.785 -13.777  1.00  1.850          H  
ATOM    377  N   SER A  24      14.966   9.187 -10.613  1.00  1.130          N  
ATOM    378  CA  SER A  24      15.318   8.331 -11.725  1.00  1.180          C  
ATOM    379  C   SER A  24      15.193   6.850 -11.380  1.00  1.080          C  
ATOM    380  O   SER A  24      14.937   6.019 -12.259  1.00  1.130          O  
ATOM    381  CB  SER A  24      16.737   8.628 -12.167  1.00  1.630          C  
ATOM    382  OG  SER A  24      17.656   8.266 -11.170  1.00  1.630          O  
ATOM    383  H   SER A  24      15.707   9.699 -10.149  1.00  1.360          H  
ATOM    384  HA  SER A  24      14.641   8.549 -12.553  1.00  1.420          H  
ATOM    385 1HB  SER A  24      16.954   8.080 -13.084  1.00  1.960          H  
ATOM    386 2HB  SER A  24      16.832   9.688 -12.388  1.00  1.960          H  
ATOM    387  HG  SER A  24      18.529   8.435 -11.542  1.00  1.960          H  
ATOM    388  N   TYR A  25      15.273   6.502 -10.089  1.00  1.010          N  
ATOM    389  CA  TYR A  25      15.141   5.106  -9.722  1.00  0.950          C  
ATOM    390  C   TYR A  25      13.673   4.839  -9.551  1.00  0.920          C  
ATOM    391  O   TYR A  25      13.159   3.800  -9.982  1.00  0.940          O  
ATOM    392  CB  TYR A  25      15.942   4.737  -8.481  1.00  1.350          C  
ATOM    393  CG  TYR A  25      15.853   3.254  -8.180  1.00  1.350          C  
ATOM    394  CD1 TYR A  25      16.436   2.342  -9.060  1.00  1.350          C  
ATOM    395  CD2 TYR A  25      15.217   2.793  -7.044  1.00  1.350          C  
ATOM    396  CE1 TYR A  25      16.361   0.990  -8.810  1.00  1.350          C  
ATOM    397  CE2 TYR A  25      15.163   1.433  -6.801  1.00  1.350          C  
ATOM    398  CZ  TYR A  25      15.719   0.543  -7.672  1.00  1.350          C  
ATOM    399  OH  TYR A  25      15.631  -0.800  -7.415  1.00  1.350          O  
ATOM    400  H   TYR A  25      15.449   7.190  -9.352  1.00  1.210          H  
ATOM    401  HA  TYR A  25      15.495   4.492 -10.549  1.00  1.140          H  
ATOM    402 1HB  TYR A  25      16.991   5.003  -8.621  1.00  1.620          H  
ATOM    403 2HB  TYR A  25      15.569   5.293  -7.617  1.00  1.620          H  
ATOM    404  HD1 TYR A  25      16.945   2.696  -9.955  1.00  1.620          H  
ATOM    405  HD2 TYR A  25      14.762   3.493  -6.338  1.00  1.620          H  
ATOM    406  HE1 TYR A  25      16.807   0.280  -9.503  1.00  1.620          H  
ATOM    407  HE2 TYR A  25      14.676   1.063  -5.908  1.00  1.620          H  
ATOM    408  HH  TYR A  25      15.133  -0.926  -6.595  1.00  1.620          H  
ATOM    409  N   PHE A  26      12.988   5.786  -8.915  1.00  0.900          N  
ATOM    410  CA  PHE A  26      11.568   5.624  -8.714  1.00  0.900          C  
ATOM    411  C   PHE A  26      10.854   5.554 -10.053  1.00  0.870          C  
ATOM    412  O   PHE A  26       9.954   4.732 -10.207  1.00  0.840          O  
ATOM    413  CB  PHE A  26      10.981   6.771  -7.917  1.00  1.260          C  
ATOM    414  CG  PHE A  26      11.236   6.726  -6.448  1.00  1.260          C  
ATOM    415  CD1 PHE A  26      12.041   7.641  -5.807  1.00  1.260          C  
ATOM    416  CD2 PHE A  26      10.634   5.769  -5.695  1.00  1.260          C  
ATOM    417  CE1 PHE A  26      12.189   7.573  -4.449  1.00  1.260          C  
ATOM    418  CE2 PHE A  26      10.814   5.698  -4.343  1.00  1.260          C  
ATOM    419  CZ  PHE A  26      11.586   6.603  -3.726  1.00  1.260          C  
ATOM    420  H   PHE A  26      13.480   6.610  -8.556  1.00  1.080          H  
ATOM    421  HA  PHE A  26      11.398   4.691  -8.182  1.00  1.080          H  
ATOM    422 1HB  PHE A  26      11.376   7.694  -8.303  1.00  1.510          H  
ATOM    423 2HB  PHE A  26       9.904   6.788  -8.074  1.00  1.510          H  
ATOM    424  HD1 PHE A  26      12.541   8.432  -6.364  1.00  1.510          H  
ATOM    425  HD2 PHE A  26      10.005   5.050  -6.185  1.00  1.510          H  
ATOM    426  HE1 PHE A  26      12.781   8.298  -3.936  1.00  1.510          H  
ATOM    427  HE2 PHE A  26      10.327   4.918  -3.758  1.00  1.510          H  
ATOM    428  HZ  PHE A  26      11.717   6.559  -2.645  1.00  1.510          H  
ATOM    429  N   THR A  27      11.259   6.397 -11.018  1.00  0.910          N  
ATOM    430  CA  THR A  27      10.668   6.423 -12.347  1.00  0.910          C  
ATOM    431  C   THR A  27      10.902   5.118 -13.050  1.00  0.900          C  
ATOM    432  O   THR A  27       9.971   4.547 -13.622  1.00  0.890          O  
ATOM    433  CB  THR A  27      11.214   7.560 -13.223  1.00  1.270          C  
ATOM    434  OG1 THR A  27      10.897   8.815 -12.620  1.00  1.270          O  
ATOM    435  CG2 THR A  27      10.571   7.482 -14.608  1.00  1.270          C  
ATOM    436  H   THR A  27      11.992   7.072 -10.823  1.00  1.090          H  
ATOM    437  HA  THR A  27       9.602   6.558 -12.247  1.00  1.090          H  
ATOM    438  HB  THR A  27      12.299   7.470 -13.312  1.00  1.530          H  
ATOM    439  HG1 THR A  27      11.435   8.917 -11.813  1.00  1.530          H  
ATOM    440 1HG2 THR A  27      10.954   8.286 -15.216  1.00  1.530          H  
ATOM    441 2HG2 THR A  27      10.804   6.539 -15.091  1.00  1.530          H  
ATOM    442 3HG2 THR A  27       9.491   7.575 -14.508  1.00  1.530          H  
ATOM    443  N   LYS A  28      12.133   4.600 -13.005  1.00  0.930          N  
ATOM    444  CA  LYS A  28      12.374   3.326 -13.643  1.00  0.960          C  
ATOM    445  C   LYS A  28      11.373   2.310 -13.104  1.00  0.860          C  
ATOM    446  O   LYS A  28      10.737   1.594 -13.884  1.00  0.850          O  
ATOM    447  CB  LYS A  28      13.820   2.877 -13.407  1.00  1.330          C  
ATOM    448  CG  LYS A  28      14.204   1.556 -14.069  1.00  1.330          C  
ATOM    449  CD  LYS A  28      15.686   1.227 -13.856  1.00  1.330          C  
ATOM    450  CE  LYS A  28      16.050  -0.120 -14.473  1.00  1.330          C  
ATOM    451  NZ  LYS A  28      17.500  -0.446 -14.301  1.00  1.330          N  
ATOM    452  H   LYS A  28      12.913   5.094 -12.559  1.00  1.120          H  
ATOM    453  HA  LYS A  28      12.207   3.432 -14.715  1.00  1.150          H  
ATOM    454 1HB  LYS A  28      14.498   3.651 -13.765  1.00  1.600          H  
ATOM    455 2HB  LYS A  28      13.989   2.776 -12.332  1.00  1.600          H  
ATOM    456 1HG  LYS A  28      13.612   0.768 -13.627  1.00  1.600          H  
ATOM    457 2HG  LYS A  28      13.985   1.601 -15.136  1.00  1.600          H  
ATOM    458 1HD  LYS A  28      16.301   2.008 -14.308  1.00  1.600          H  
ATOM    459 2HD  LYS A  28      15.897   1.199 -12.785  1.00  1.600          H  
ATOM    460 1HE  LYS A  28      15.456  -0.898 -13.995  1.00  1.600          H  
ATOM    461 2HE  LYS A  28      15.817  -0.100 -15.536  1.00  1.600          H  
ATOM    462 1HZ  LYS A  28      17.695  -1.345 -14.721  1.00  1.600          H  
ATOM    463 2HZ  LYS A  28      18.062   0.263 -14.751  1.00  1.600          H  
ATOM    464 3HZ  LYS A  28      17.730  -0.480 -13.319  1.00  1.600          H  
ATOM    465  N   GLN A  29      11.185   2.276 -11.777  1.00  0.810          N  
ATOM    466  CA  GLN A  29      10.223   1.343 -11.213  1.00  0.770          C  
ATOM    467  C   GLN A  29       8.774   1.699 -11.587  1.00  0.750          C  
ATOM    468  O   GLN A  29       7.988   0.797 -11.867  1.00  0.740          O  
ATOM    469  CB  GLN A  29      10.400   1.252  -9.698  1.00  1.090          C  
ATOM    470  CG  GLN A  29      11.738   0.627  -9.289  1.00  1.090          C  
ATOM    471  CD  GLN A  29      11.891  -0.792  -9.781  1.00  1.090          C  
ATOM    472  OE1 GLN A  29      11.017  -1.628  -9.581  1.00  1.090          O  
ATOM    473  NE2 GLN A  29      13.003  -1.074 -10.435  1.00  1.090          N  
ATOM    474  H   GLN A  29      11.751   2.879 -11.167  1.00  0.970          H  
ATOM    475  HA  GLN A  29      10.427   0.360 -11.630  1.00  0.920          H  
ATOM    476 1HB  GLN A  29      10.340   2.253  -9.269  1.00  1.310          H  
ATOM    477 2HB  GLN A  29       9.594   0.654  -9.264  1.00  1.310          H  
ATOM    478 1HG  GLN A  29      12.558   1.229  -9.690  1.00  1.310          H  
ATOM    479 2HG  GLN A  29      11.792   0.599  -8.220  1.00  1.310          H  
ATOM    480 1HE2 GLN A  29      13.159  -1.999 -10.788  1.00  1.310          H  
ATOM    481 2HE2 GLN A  29      13.685  -0.356 -10.579  1.00  1.310          H  
ATOM    482  N   LEU A  30       8.403   2.990 -11.668  1.00  0.760          N  
ATOM    483  CA  LEU A  30       7.026   3.318 -12.048  1.00  0.740          C  
ATOM    484  C   LEU A  30       6.727   2.769 -13.427  1.00  0.700          C  
ATOM    485  O   LEU A  30       5.701   2.116 -13.627  1.00  0.690          O  
ATOM    486  CB  LEU A  30       6.783   4.851 -12.164  1.00  1.040          C  
ATOM    487  CG  LEU A  30       6.753   5.745 -10.896  1.00  1.040          C  
ATOM    488  CD1 LEU A  30       6.765   7.237 -11.308  1.00  1.040          C  
ATOM    489  CD2 LEU A  30       5.487   5.478 -10.105  1.00  1.040          C  
ATOM    490  H   LEU A  30       9.056   3.718 -11.385  1.00  0.910          H  
ATOM    491  HA  LEU A  30       6.343   2.867 -11.331  1.00  0.890          H  
ATOM    492 1HB  LEU A  30       7.553   5.254 -12.818  1.00  1.250          H  
ATOM    493 2HB  LEU A  30       5.830   4.984 -12.659  1.00  1.250          H  
ATOM    494  HG  LEU A  30       7.623   5.546 -10.299  1.00  1.250          H  
ATOM    495 1HD1 LEU A  30       6.757   7.848 -10.409  1.00  1.250          H  
ATOM    496 2HD1 LEU A  30       7.647   7.475 -11.880  1.00  1.250          H  
ATOM    497 3HD1 LEU A  30       5.885   7.459 -11.908  1.00  1.250          H  
ATOM    498 1HD2 LEU A  30       5.479   6.119  -9.222  1.00  1.250          H  
ATOM    499 2HD2 LEU A  30       4.620   5.693 -10.714  1.00  1.250          H  
ATOM    500 3HD2 LEU A  30       5.447   4.455  -9.803  1.00  1.250          H  
ATOM    501  N   LYS A  31       7.655   2.980 -14.366  1.00  0.710          N  
ATOM    502  CA  LYS A  31       7.462   2.529 -15.734  1.00  0.720          C  
ATOM    503  C   LYS A  31       7.413   1.012 -15.833  1.00  0.730          C  
ATOM    504  O   LYS A  31       6.568   0.471 -16.550  1.00  0.750          O  
ATOM    505  CB  LYS A  31       8.557   3.078 -16.645  1.00  1.000          C  
ATOM    506  CG  LYS A  31       8.452   4.595 -16.947  1.00  1.000          C  
ATOM    507  CD  LYS A  31       9.663   5.099 -17.746  1.00  1.000          C  
ATOM    508  CE  LYS A  31       9.627   4.631 -19.217  1.00  1.000          C  
ATOM    509  NZ  LYS A  31      10.786   5.151 -19.998  1.00  1.000          N  
ATOM    510  H   LYS A  31       8.501   3.499 -14.110  1.00  0.850          H  
ATOM    511  HA  LYS A  31       6.504   2.913 -16.083  1.00  0.860          H  
ATOM    512 1HB  LYS A  31       9.528   2.900 -16.171  1.00  1.200          H  
ATOM    513 2HB  LYS A  31       8.539   2.525 -17.575  1.00  1.200          H  
ATOM    514 1HG  LYS A  31       7.539   4.794 -17.511  1.00  1.200          H  
ATOM    515 2HG  LYS A  31       8.398   5.143 -16.003  1.00  1.200          H  
ATOM    516 1HD  LYS A  31       9.689   6.188 -17.716  1.00  1.200          H  
ATOM    517 2HD  LYS A  31      10.576   4.727 -17.279  1.00  1.200          H  
ATOM    518 1HE  LYS A  31       9.651   3.549 -19.259  1.00  1.200          H  
ATOM    519 2HE  LYS A  31       8.702   4.985 -19.680  1.00  1.200          H  
ATOM    520 1HZ  LYS A  31      10.717   4.822 -20.953  1.00  1.200          H  
ATOM    521 2HZ  LYS A  31      10.777   6.159 -19.989  1.00  1.200          H  
ATOM    522 3HZ  LYS A  31      11.649   4.819 -19.590  1.00  1.200          H  
ATOM    523  N   ILE A  32       8.297   0.312 -15.118  1.00  0.750          N  
ATOM    524  CA  ILE A  32       8.319  -1.144 -15.137  1.00  0.780          C  
ATOM    525  C   ILE A  32       7.046  -1.715 -14.563  1.00  0.750          C  
ATOM    526  O   ILE A  32       6.480  -2.663 -15.107  1.00  0.790          O  
ATOM    527  CB  ILE A  32       9.521  -1.727 -14.376  1.00  1.080          C  
ATOM    528  CG1 ILE A  32      10.827  -1.364 -15.107  1.00  1.080          C  
ATOM    529  CG2 ILE A  32       9.361  -3.275 -14.230  1.00  1.080          C  
ATOM    530  CD1 ILE A  32      12.081  -1.598 -14.288  1.00  1.080          C  
ATOM    531  H   ILE A  32       9.000   0.815 -14.560  1.00  0.900          H  
ATOM    532  HA  ILE A  32       8.392  -1.464 -16.183  1.00  0.940          H  
ATOM    533  HB  ILE A  32       9.566  -1.270 -13.380  1.00  1.300          H  
ATOM    534 1HG1 ILE A  32      10.895  -1.959 -16.017  1.00  1.300          H  
ATOM    535 2HG1 ILE A  32      10.792  -0.318 -15.391  1.00  1.300          H  
ATOM    536 1HG2 ILE A  32      10.194  -3.688 -13.680  1.00  1.300          H  
ATOM    537 2HG2 ILE A  32       8.456  -3.511 -13.693  1.00  1.300          H  
ATOM    538 3HG2 ILE A  32       9.317  -3.732 -15.221  1.00  1.300          H  
ATOM    539 1HD1 ILE A  32      12.947  -1.310 -14.879  1.00  1.300          H  
ATOM    540 2HD1 ILE A  32      12.034  -0.987 -13.384  1.00  1.300          H  
ATOM    541 3HD1 ILE A  32      12.173  -2.639 -14.012  1.00  1.300          H  
ATOM    542  N   ASN A  33       6.636  -1.193 -13.406  1.00  0.710          N  
ATOM    543  CA  ASN A  33       5.460  -1.693 -12.734  1.00  0.720          C  
ATOM    544  C   ASN A  33       4.213  -1.473 -13.571  1.00  0.740          C  
ATOM    545  O   ASN A  33       3.400  -2.386 -13.736  1.00  0.800          O  
ATOM    546  CB  ASN A  33       5.356  -1.032 -11.387  1.00  1.000          C  
ATOM    547  CG  ASN A  33       6.440  -1.543 -10.414  1.00  1.000          C  
ATOM    548  OD1 ASN A  33       7.051  -2.585 -10.631  1.00  1.000          O  
ATOM    549  ND2 ASN A  33       6.666  -0.831  -9.348  1.00  1.000          N  
ATOM    550  H   ASN A  33       7.164  -0.430 -12.976  1.00  0.850          H  
ATOM    551  HA  ASN A  33       5.563  -2.754 -12.587  1.00  0.860          H  
ATOM    552 1HB  ASN A  33       5.472   0.050 -11.507  1.00  1.200          H  
ATOM    553 2HB  ASN A  33       4.370  -1.210 -10.993  1.00  1.200          H  
ATOM    554 1HD2 ASN A  33       7.372  -1.148  -8.667  1.00  1.200          H  
ATOM    555 2HD2 ASN A  33       6.161   0.011  -9.195  1.00  1.200          H  
ATOM    556  N   ILE A  34       4.094  -0.296 -14.179  1.00  0.710          N  
ATOM    557  CA  ILE A  34       2.953  -0.002 -15.023  1.00  0.730          C  
ATOM    558  C   ILE A  34       2.991  -0.906 -16.269  1.00  0.790          C  
ATOM    559  O   ILE A  34       1.988  -1.542 -16.602  1.00  0.820          O  
ATOM    560  CB  ILE A  34       2.911   1.521 -15.332  1.00  1.010          C  
ATOM    561  CG1 ILE A  34       2.590   2.312 -13.996  1.00  1.010          C  
ATOM    562  CG2 ILE A  34       1.885   1.816 -16.350  1.00  1.010          C  
ATOM    563  CD1 ILE A  34       2.804   3.827 -14.047  1.00  1.010          C  
ATOM    564  H   ILE A  34       4.787   0.440 -14.009  1.00  0.850          H  
ATOM    565  HA  ILE A  34       2.046  -0.242 -14.478  1.00  0.880          H  
ATOM    566  HB  ILE A  34       3.892   1.843 -15.690  1.00  1.220          H  
ATOM    567 1HG1 ILE A  34       1.552   2.127 -13.732  1.00  1.220          H  
ATOM    568 2HG1 ILE A  34       3.221   1.915 -13.204  1.00  1.220          H  
ATOM    569 1HG2 ILE A  34       1.857   2.875 -16.574  1.00  1.220          H  
ATOM    570 2HG2 ILE A  34       2.114   1.279 -17.242  1.00  1.220          H  
ATOM    571 3HG2 ILE A  34       0.932   1.490 -15.958  1.00  1.220          H  
ATOM    572 1HD1 ILE A  34       2.561   4.255 -13.075  1.00  1.220          H  
ATOM    573 2HD1 ILE A  34       3.844   4.013 -14.273  1.00  1.220          H  
ATOM    574 3HD1 ILE A  34       2.177   4.285 -14.802  1.00  1.220          H  
ATOM    575  N   LYS A  35       4.149  -0.991 -16.939  1.00  0.810          N  
ATOM    576  CA  LYS A  35       4.293  -1.800 -18.143  1.00  0.870          C  
ATOM    577  C   LYS A  35       3.961  -3.258 -17.936  1.00  0.920          C  
ATOM    578  O   LYS A  35       3.221  -3.837 -18.739  1.00  1.010          O  
ATOM    579  CB  LYS A  35       5.722  -1.698 -18.680  1.00  1.190          C  
ATOM    580  CG  LYS A  35       5.985  -2.455 -19.984  1.00  1.190          C  
ATOM    581  CD  LYS A  35       7.421  -2.227 -20.455  1.00  1.190          C  
ATOM    582  CE  LYS A  35       7.734  -3.006 -21.725  1.00  1.190          C  
ATOM    583  NZ  LYS A  35       9.139  -2.777 -22.183  1.00  1.190          N  
ATOM    584  H   LYS A  35       4.962  -0.455 -16.627  1.00  0.970          H  
ATOM    585  HA  LYS A  35       3.602  -1.428 -18.891  1.00  1.040          H  
ATOM    586 1HB  LYS A  35       5.998  -0.661 -18.815  1.00  1.430          H  
ATOM    587 2HB  LYS A  35       6.404  -2.106 -17.927  1.00  1.430          H  
ATOM    588 1HG  LYS A  35       5.827  -3.526 -19.830  1.00  1.430          H  
ATOM    589 2HG  LYS A  35       5.290  -2.109 -20.748  1.00  1.430          H  
ATOM    590 1HD  LYS A  35       7.572  -1.162 -20.646  1.00  1.430          H  
ATOM    591 2HD  LYS A  35       8.109  -2.537 -19.669  1.00  1.430          H  
ATOM    592 1HE  LYS A  35       7.591  -4.068 -21.535  1.00  1.430          H  
ATOM    593 2HE  LYS A  35       7.051  -2.694 -22.516  1.00  1.430          H  
ATOM    594 1HZ  LYS A  35       9.312  -3.309 -23.025  1.00  1.430          H  
ATOM    595 2HZ  LYS A  35       9.278  -1.794 -22.373  1.00  1.430          H  
ATOM    596 3HZ  LYS A  35       9.782  -3.073 -21.462  1.00  1.430          H  
ATOM    597  N   LYS A  36       4.492  -3.865 -16.878  1.00  0.900          N  
ATOM    598  CA  LYS A  36       4.233  -5.268 -16.658  1.00  0.970          C  
ATOM    599  C   LYS A  36       2.798  -5.478 -16.206  1.00  0.970          C  
ATOM    600  O   LYS A  36       2.160  -6.435 -16.638  1.00  1.020          O  
ATOM    601  CB  LYS A  36       5.229  -5.844 -15.671  1.00  1.330          C  
ATOM    602  CG  LYS A  36       6.700  -5.933 -16.153  1.00  1.330          C  
ATOM    603  CD  LYS A  36       6.909  -6.959 -17.276  1.00  1.330          C  
ATOM    604  CE  LYS A  36       8.393  -7.102 -17.628  1.00  1.330          C  
ATOM    605  NZ  LYS A  36       8.619  -8.098 -18.725  1.00  1.330          N  
ATOM    606  H   LYS A  36       5.103  -3.349 -16.234  1.00  1.080          H  
ATOM    607  HA  LYS A  36       4.350  -5.787 -17.605  1.00  1.160          H  
ATOM    608 1HB  LYS A  36       5.249  -5.184 -14.869  1.00  1.600          H  
ATOM    609 2HB  LYS A  36       4.894  -6.815 -15.305  1.00  1.600          H  
ATOM    610 1HG  LYS A  36       7.001  -4.946 -16.513  1.00  1.600          H  
ATOM    611 2HG  LYS A  36       7.335  -6.194 -15.309  1.00  1.600          H  
ATOM    612 1HD  LYS A  36       6.511  -7.927 -16.972  1.00  1.600          H  
ATOM    613 2HD  LYS A  36       6.386  -6.634 -18.174  1.00  1.600          H  
ATOM    614 1HE  LYS A  36       8.775  -6.132 -17.946  1.00  1.600          H  
ATOM    615 2HE  LYS A  36       8.940  -7.424 -16.742  1.00  1.600          H  
ATOM    616 1HZ  LYS A  36       9.608  -8.160 -18.924  1.00  1.600          H  
ATOM    617 2HZ  LYS A  36       8.279  -9.005 -18.435  1.00  1.600          H  
ATOM    618 3HZ  LYS A  36       8.128  -7.809 -19.558  1.00  1.600          H  
ATOM    619  N   ALA A  37       2.221  -4.556 -15.416  1.00  0.930          N  
ATOM    620  CA  ALA A  37       0.835  -4.747 -15.005  1.00  0.990          C  
ATOM    621  C   ALA A  37      -0.035  -4.866 -16.237  1.00  1.010          C  
ATOM    622  O   ALA A  37      -0.972  -5.659 -16.269  1.00  1.080          O  
ATOM    623  CB  ALA A  37       0.356  -3.587 -14.156  1.00  1.360          C  
ATOM    624  H   ALA A  37       2.743  -3.758 -15.038  1.00  1.120          H  
ATOM    625  HA  ALA A  37       0.764  -5.674 -14.442  1.00  1.190          H  
ATOM    626 1HB  ALA A  37      -0.670  -3.749 -13.862  1.00  1.630          H  
ATOM    627 2HB  ALA A  37       0.981  -3.508 -13.270  1.00  1.630          H  
ATOM    628 3HB  ALA A  37       0.430  -2.664 -14.736  1.00  1.630          H  
ATOM    629  N   PHE A  38       0.300  -4.097 -17.269  1.00  0.970          N  
ATOM    630  CA  PHE A  38      -0.439  -4.137 -18.508  1.00  1.020          C  
ATOM    631  C   PHE A  38      -0.161  -5.426 -19.284  1.00  1.030          C  
ATOM    632  O   PHE A  38      -1.099  -6.115 -19.706  1.00  1.090          O  
ATOM    633  CB  PHE A  38      -0.069  -2.921 -19.358  1.00  1.410          C  
ATOM    634  CG  PHE A  38      -0.461  -1.578 -18.757  1.00  1.410          C  
ATOM    635  CD1 PHE A  38       0.145  -0.433 -19.210  1.00  1.410          C  
ATOM    636  CD2 PHE A  38      -1.384  -1.449 -17.731  1.00  1.410          C  
ATOM    637  CE1 PHE A  38      -0.173   0.778 -18.697  1.00  1.410          C  
ATOM    638  CE2 PHE A  38      -1.687  -0.231 -17.209  1.00  1.410          C  
ATOM    639  CZ  PHE A  38      -1.086   0.882 -17.706  1.00  1.410          C  
ATOM    640  H   PHE A  38       1.052  -3.409 -17.145  1.00  1.160          H  
ATOM    641  HA  PHE A  38      -1.489  -4.128 -18.283  1.00  1.220          H  
ATOM    642 1HB  PHE A  38       1.008  -2.909 -19.508  1.00  1.690          H  
ATOM    643 2HB  PHE A  38      -0.522  -3.000 -20.348  1.00  1.690          H  
ATOM    644  HD1 PHE A  38       0.889  -0.507 -19.999  1.00  1.690          H  
ATOM    645  HD2 PHE A  38      -1.867  -2.309 -17.329  1.00  1.690          H  
ATOM    646  HE1 PHE A  38       0.322   1.665 -19.073  1.00  1.690          H  
ATOM    647  HE2 PHE A  38      -2.411  -0.154 -16.400  1.00  1.690          H  
ATOM    648  HZ  PHE A  38      -1.319   1.852 -17.304  1.00  1.690          H  
ATOM    649  N   LYS A  39       1.107  -5.832 -19.404  1.00  1.020          N  
ATOM    650  CA  LYS A  39       1.401  -7.039 -20.180  1.00  1.070          C  
ATOM    651  C   LYS A  39       0.742  -8.274 -19.558  1.00  1.110          C  
ATOM    652  O   LYS A  39       0.204  -9.130 -20.270  1.00  1.150          O  
ATOM    653  CB  LYS A  39       2.914  -7.273 -20.289  1.00  1.480          C  
ATOM    654  CG  LYS A  39       3.706  -6.220 -21.103  1.00  1.480          C  
ATOM    655  CD  LYS A  39       3.357  -6.208 -22.593  1.00  1.480          C  
ATOM    656  CE  LYS A  39       4.263  -5.235 -23.351  1.00  1.480          C  
ATOM    657  NZ  LYS A  39       3.904  -5.129 -24.804  1.00  1.480          N  
ATOM    658  H   LYS A  39       1.862  -5.257 -19.018  1.00  1.220          H  
ATOM    659  HA  LYS A  39       0.985  -6.915 -21.177  1.00  1.280          H  
ATOM    660 1HB  LYS A  39       3.341  -7.298 -19.284  1.00  1.770          H  
ATOM    661 2HB  LYS A  39       3.096  -8.247 -20.739  1.00  1.770          H  
ATOM    662 1HG  LYS A  39       3.486  -5.239 -20.708  1.00  1.770          H  
ATOM    663 2HG  LYS A  39       4.774  -6.401 -20.983  1.00  1.770          H  
ATOM    664 1HD  LYS A  39       3.466  -7.210 -23.009  1.00  1.770          H  
ATOM    665 2HD  LYS A  39       2.326  -5.883 -22.728  1.00  1.770          H  
ATOM    666 1HE  LYS A  39       4.186  -4.247 -22.893  1.00  1.770          H  
ATOM    667 2HE  LYS A  39       5.292  -5.581 -23.268  1.00  1.770          H  
ATOM    668 1HZ  LYS A  39       4.534  -4.480 -25.258  1.00  1.770          H  
ATOM    669 2HZ  LYS A  39       3.983  -6.036 -25.243  1.00  1.770          H  
ATOM    670 3HZ  LYS A  39       2.955  -4.786 -24.901  1.00  1.770          H  
ATOM    671  N   LYS A  40       0.704  -8.323 -18.228  1.00  1.140          N  
ATOM    672  CA  LYS A  40       0.121  -9.431 -17.473  1.00  1.230          C  
ATOM    673  C   LYS A  40      -1.368  -9.646 -17.719  1.00  1.230          C  
ATOM    674  O   LYS A  40      -1.898 -10.707 -17.380  1.00  1.340          O  
ATOM    675  CB  LYS A  40       0.354  -9.267 -15.971  1.00  1.690          C  
ATOM    676  CG  LYS A  40       1.785  -9.515 -15.481  1.00  1.690          C  
ATOM    677  CD  LYS A  40       1.847  -9.307 -13.979  1.00  1.690          C  
ATOM    678  CE  LYS A  40       3.235  -9.523 -13.386  1.00  1.690          C  
ATOM    679  NZ  LYS A  40       3.685 -10.950 -13.413  1.00  1.690          N  
ATOM    680  H   LYS A  40       1.154  -7.566 -17.707  1.00  1.370          H  
ATOM    681  HA  LYS A  40       0.631 -10.340 -17.784  1.00  1.480          H  
ATOM    682 1HB  LYS A  40       0.090  -8.242 -15.688  1.00  2.020          H  
ATOM    683 2HB  LYS A  40      -0.312  -9.934 -15.428  1.00  2.020          H  
ATOM    684 1HG  LYS A  40       2.068 -10.536 -15.726  1.00  2.020          H  
ATOM    685 2HG  LYS A  40       2.473  -8.834 -15.978  1.00  2.020          H  
ATOM    686 1HD  LYS A  40       1.538  -8.283 -13.757  1.00  2.020          H  
ATOM    687 2HD  LYS A  40       1.150  -9.987 -13.494  1.00  2.020          H  
ATOM    688 1HE  LYS A  40       3.956  -8.909 -13.923  1.00  2.020          H  
ATOM    689 2HE  LYS A  40       3.198  -9.206 -12.361  1.00  2.020          H  
ATOM    690 1HZ  LYS A  40       4.597 -11.007 -12.967  1.00  2.020          H  
ATOM    691 2HZ  LYS A  40       3.032 -11.522 -12.898  1.00  2.020          H  
ATOM    692 3HZ  LYS A  40       3.747 -11.283 -14.357  1.00  2.020          H  
ATOM    693  N   LEU A  41      -2.069  -8.634 -18.233  1.00  1.160          N  
ATOM    694  CA  LEU A  41      -3.492  -8.756 -18.486  1.00  1.240          C  
ATOM    695  C   LEU A  41      -3.769  -8.608 -19.975  1.00  1.140          C  
ATOM    696  O   LEU A  41      -4.904  -8.340 -20.370  1.00  1.180          O  
ATOM    697  CB  LEU A  41      -4.285  -7.681 -17.711  1.00  1.700          C  
ATOM    698  CG  LEU A  41      -4.586  -7.954 -16.207  1.00  1.700          C  
ATOM    699  CD1 LEU A  41      -3.376  -7.579 -15.341  1.00  1.700          C  
ATOM    700  CD2 LEU A  41      -5.818  -7.150 -15.795  1.00  1.700          C  
ATOM    701  H   LEU A  41      -1.598  -7.776 -18.533  1.00  1.390          H  
ATOM    702  HA  LEU A  41      -3.824  -9.743 -18.172  1.00  1.490          H  
ATOM    703 1HB  LEU A  41      -3.702  -6.757 -17.753  1.00  2.040          H  
ATOM    704 2HB  LEU A  41      -5.230  -7.506 -18.217  1.00  2.040          H  
ATOM    705  HG  LEU A  41      -4.780  -9.017 -16.064  1.00  2.040          H  
ATOM    706 1HD1 LEU A  41      -3.605  -7.779 -14.298  1.00  2.040          H  
ATOM    707 2HD1 LEU A  41      -2.513  -8.152 -15.623  1.00  2.040          H  
ATOM    708 3HD1 LEU A  41      -3.156  -6.527 -15.466  1.00  2.040          H  
ATOM    709 1HD2 LEU A  41      -6.044  -7.342 -14.744  1.00  2.040          H  
ATOM    710 2HD2 LEU A  41      -5.632  -6.099 -15.931  1.00  2.040          H  
ATOM    711 3HD2 LEU A  41      -6.668  -7.444 -16.409  1.00  2.040          H  
ATOM    712  N   GLU A  42      -2.740  -8.833 -20.800  1.00  1.060          N  
ATOM    713  CA  GLU A  42      -2.823  -8.732 -22.256  1.00  1.020          C  
ATOM    714  C   GLU A  42      -3.363  -7.380 -22.731  1.00  0.980          C  
ATOM    715  O   GLU A  42      -4.168  -7.320 -23.666  1.00  1.050          O  
ATOM    716  CB  GLU A  42      -3.681  -9.871 -22.843  1.00  1.440          C  
ATOM    717  CG  GLU A  42      -3.146 -11.285 -22.561  1.00  1.440          C  
ATOM    718  CD  GLU A  42      -3.927 -12.405 -23.259  1.00  1.440          C  
ATOM    719  OE1 GLU A  42      -4.946 -12.134 -23.852  1.00  1.440          O  
ATOM    720  OE2 GLU A  42      -3.486 -13.530 -23.192  1.00  1.440          O  
ATOM    721  H   GLU A  42      -1.822  -9.058 -20.404  1.00  1.270          H  
ATOM    722  HA  GLU A  42      -1.811  -8.836 -22.650  1.00  1.220          H  
ATOM    723 1HB  GLU A  42      -4.698  -9.808 -22.459  1.00  1.730          H  
ATOM    724 2HB  GLU A  42      -3.737  -9.757 -23.926  1.00  1.730          H  
ATOM    725 1HG  GLU A  42      -2.106 -11.331 -22.878  1.00  1.730          H  
ATOM    726 2HG  GLU A  42      -3.172 -11.452 -21.485  1.00  1.730          H  
ATOM    727  N   ILE A  43      -2.873  -6.296 -22.130  1.00  0.960          N  
ATOM    728  CA  ILE A  43      -3.281  -4.960 -22.508  1.00  1.010          C  
ATOM    729  C   ILE A  43      -2.244  -4.375 -23.457  1.00  1.010          C  
ATOM    730  O   ILE A  43      -1.075  -4.228 -23.104  1.00  1.030          O  
ATOM    731  CB  ILE A  43      -3.410  -4.079 -21.260  1.00  1.390          C  
ATOM    732  CG1 ILE A  43      -4.478  -4.701 -20.302  1.00  1.390          C  
ATOM    733  CG2 ILE A  43      -3.733  -2.651 -21.671  1.00  1.390          C  
ATOM    734  CD1 ILE A  43      -4.551  -4.102 -18.949  1.00  1.390          C  
ATOM    735  H   ILE A  43      -2.208  -6.391 -21.357  1.00  1.150          H  
ATOM    736  HA  ILE A  43      -4.244  -5.010 -23.016  1.00  1.210          H  
ATOM    737  HB  ILE A  43      -2.485  -4.094 -20.732  1.00  1.670          H  
ATOM    738 1HG1 ILE A  43      -5.443  -4.622 -20.745  1.00  1.670          H  
ATOM    739 2HG1 ILE A  43      -4.248  -5.750 -20.177  1.00  1.670          H  
ATOM    740 1HG2 ILE A  43      -3.799  -2.039 -20.819  1.00  1.670          H  
ATOM    741 2HG2 ILE A  43      -2.950  -2.263 -22.317  1.00  1.670          H  
ATOM    742 3HG2 ILE A  43      -4.675  -2.629 -22.202  1.00  1.670          H  
ATOM    743 1HD1 ILE A  43      -5.285  -4.618 -18.376  1.00  1.670          H  
ATOM    744 2HD1 ILE A  43      -3.612  -4.204 -18.465  1.00  1.670          H  
ATOM    745 3HD1 ILE A  43      -4.819  -3.073 -19.017  1.00  1.670          H  
ATOM    746  N   ASN A  44      -2.677  -4.058 -24.667  1.00  1.140          N  
ATOM    747  CA  ASN A  44      -1.799  -3.559 -25.716  1.00  1.290          C  
ATOM    748  C   ASN A  44      -1.685  -2.029 -25.730  1.00  1.400          C  
ATOM    749  O   ASN A  44      -2.637  -1.336 -26.125  1.00  1.780          O  
ATOM    750  CB  ASN A  44      -2.283  -4.070 -27.064  1.00  1.750          C  
ATOM    751  CG  ASN A  44      -1.368  -3.731 -28.200  1.00  1.750          C  
ATOM    752  OD1 ASN A  44      -0.336  -3.077 -28.013  1.00  1.750          O  
ATOM    753  ND2 ASN A  44      -1.728  -4.165 -29.386  1.00  1.750          N  
ATOM    754  H   ASN A  44      -3.656  -4.203 -24.868  1.00  1.370          H  
ATOM    755  HA  ASN A  44      -0.797  -3.953 -25.537  1.00  1.550          H  
ATOM    756 1HB  ASN A  44      -2.399  -5.155 -27.017  1.00  2.100          H  
ATOM    757 2HB  ASN A  44      -3.266  -3.648 -27.275  1.00  2.100          H  
ATOM    758 1HD2 ASN A  44      -1.159  -3.970 -30.186  1.00  2.100          H  
ATOM    759 2HD2 ASN A  44      -2.573  -4.690 -29.491  1.00  2.100          H  
ATOM    760  N   ASN A  45      -0.561  -1.512 -25.229  1.00  1.330          N  
ATOM    761  CA  ASN A  45      -0.349  -0.072 -25.130  1.00  1.450          C  
ATOM    762  C   ASN A  45       1.139   0.336 -25.151  1.00  1.360          C  
ATOM    763  O   ASN A  45       2.027  -0.520 -25.230  1.00  1.560          O  
ATOM    764  CB  ASN A  45      -1.096   0.475 -23.920  1.00  1.980          C  
ATOM    765  CG  ASN A  45      -0.785  -0.084 -22.633  1.00  1.980          C  
ATOM    766  OD1 ASN A  45       0.257  -0.704 -22.379  1.00  1.980          O  
ATOM    767  ND2 ASN A  45      -1.717   0.173 -21.743  1.00  1.980          N  
ATOM    768  H   ASN A  45       0.163  -2.141 -24.908  1.00  1.600          H  
ATOM    769  HA  ASN A  45      -0.798   0.393 -26.006  1.00  1.740          H  
ATOM    770 1HB  ASN A  45      -0.942   1.518 -23.834  1.00  2.380          H  
ATOM    771 2HB  ASN A  45      -2.158   0.325 -24.068  1.00  2.380          H  
ATOM    772 1HD2 ASN A  45      -1.616  -0.142 -20.797  1.00  2.380          H  
ATOM    773 2HD2 ASN A  45      -2.536   0.737 -22.032  1.00  2.380          H  
ATOM    774  N   SER A  46       1.391   1.651 -25.038  1.00  1.180          N  
ATOM    775  CA  SER A  46       2.750   2.227 -25.057  1.00  1.220          C  
ATOM    776  C   SER A  46       2.957   3.359 -24.039  1.00  1.170          C  
ATOM    777  O   SER A  46       2.201   4.336 -23.995  1.00  1.170          O  
ATOM    778  CB  SER A  46       3.070   2.728 -26.448  1.00  1.690          C  
ATOM    779  OG  SER A  46       4.328   3.340 -26.482  1.00  1.690          O  
ATOM    780  H   SER A  46       0.577   2.270 -25.021  1.00  1.420          H  
ATOM    781  HA  SER A  46       3.454   1.429 -24.812  1.00  1.460          H  
ATOM    782 1HB  SER A  46       3.053   1.888 -27.143  1.00  2.030          H  
ATOM    783 2HB  SER A  46       2.304   3.434 -26.767  1.00  2.030          H  
ATOM    784  HG  SER A  46       4.507   3.529 -27.407  1.00  2.030          H  
ATOM    785  N   ILE A  47       3.992   3.210 -23.202  1.00  1.160          N  
ATOM    786  CA  ILE A  47       4.258   4.129 -22.086  1.00  1.120          C  
ATOM    787  C   ILE A  47       5.370   5.157 -22.345  1.00  1.150          C  
ATOM    788  O   ILE A  47       6.524   4.796 -22.592  1.00  1.290          O  
ATOM    789  CB  ILE A  47       4.632   3.291 -20.846  1.00  1.580          C  
ATOM    790  CG1 ILE A  47       3.457   2.334 -20.514  1.00  1.580          C  
ATOM    791  CG2 ILE A  47       4.931   4.218 -19.649  1.00  1.580          C  
ATOM    792  CD1 ILE A  47       3.779   1.297 -19.544  1.00  1.580          C  
ATOM    793  H   ILE A  47       4.599   2.411 -23.339  1.00  1.390          H  
ATOM    794  HA  ILE A  47       3.344   4.682 -21.877  1.00  1.340          H  
ATOM    795  HB  ILE A  47       5.509   2.683 -21.065  1.00  1.900          H  
ATOM    796 1HG1 ILE A  47       2.651   2.888 -20.119  1.00  1.900          H  
ATOM    797 2HG1 ILE A  47       3.124   1.837 -21.420  1.00  1.900          H  
ATOM    798 1HG2 ILE A  47       5.193   3.643 -18.767  1.00  1.900          H  
ATOM    799 2HG2 ILE A  47       5.760   4.887 -19.879  1.00  1.900          H  
ATOM    800 3HG2 ILE A  47       4.047   4.795 -19.454  1.00  1.900          H  
ATOM    801 1HD1 ILE A  47       2.902   0.688 -19.390  1.00  1.900          H  
ATOM    802 2HD1 ILE A  47       4.578   0.694 -19.947  1.00  1.900          H  
ATOM    803 3HD1 ILE A  47       4.088   1.720 -18.594  1.00  1.900          H  
ATOM    804  N   VAL A  48       5.011   6.442 -22.228  1.00  1.060          N  
ATOM    805  CA  VAL A  48       5.898   7.578 -22.462  1.00  1.130          C  
ATOM    806  C   VAL A  48       6.043   8.473 -21.202  1.00  1.070          C  
ATOM    807  O   VAL A  48       5.049   8.844 -20.578  1.00  0.990          O  
ATOM    808  CB  VAL A  48       5.343   8.383 -23.662  1.00  1.550          C  
ATOM    809  CG1 VAL A  48       6.189   9.615 -23.937  1.00  1.550          C  
ATOM    810  CG2 VAL A  48       5.300   7.464 -24.901  1.00  1.550          C  
ATOM    811  H   VAL A  48       4.030   6.651 -22.014  1.00  1.270          H  
ATOM    812  HA  VAL A  48       6.883   7.194 -22.729  1.00  1.360          H  
ATOM    813  HB  VAL A  48       4.329   8.724 -23.428  1.00  1.860          H  
ATOM    814 1HG1 VAL A  48       5.774  10.166 -24.782  1.00  1.860          H  
ATOM    815 2HG1 VAL A  48       6.182  10.256 -23.080  1.00  1.860          H  
ATOM    816 3HG1 VAL A  48       7.212   9.318 -24.172  1.00  1.860          H  
ATOM    817 1HG2 VAL A  48       4.896   8.014 -25.747  1.00  1.860          H  
ATOM    818 2HG2 VAL A  48       6.307   7.120 -25.136  1.00  1.860          H  
ATOM    819 3HG2 VAL A  48       4.664   6.599 -24.705  1.00  1.860          H  
ATOM    820  N   TYR A  49       7.294   8.817 -20.823  1.00  1.120          N  
ATOM    821  CA  TYR A  49       7.559   9.646 -19.619  1.00  1.100          C  
ATOM    822  C   TYR A  49       7.941  11.123 -19.905  1.00  1.160          C  
ATOM    823  O   TYR A  49       8.497  11.827 -19.061  1.00  1.220          O  
ATOM    824  CB  TYR A  49       8.635   8.976 -18.745  1.00  1.550          C  
ATOM    825  CG  TYR A  49       8.923   9.686 -17.403  1.00  1.550          C  
ATOM    826  CD1 TYR A  49       8.007   9.603 -16.387  1.00  1.550          C  
ATOM    827  CD2 TYR A  49      10.105  10.393 -17.200  1.00  1.550          C  
ATOM    828  CE1 TYR A  49       8.230  10.208 -15.181  1.00  1.550          C  
ATOM    829  CE2 TYR A  49      10.334  11.014 -15.991  1.00  1.550          C  
ATOM    830  CZ  TYR A  49       9.403  10.921 -14.983  1.00  1.550          C  
ATOM    831  OH  TYR A  49       9.647  11.542 -13.785  1.00  1.550          O  
ATOM    832  H   TYR A  49       8.074   8.492 -21.376  1.00  1.340          H  
ATOM    833  HA  TYR A  49       6.651   9.653 -19.037  1.00  1.320          H  
ATOM    834 1HB  TYR A  49       8.315   7.959 -18.524  1.00  1.860          H  
ATOM    835 2HB  TYR A  49       9.567   8.913 -19.299  1.00  1.860          H  
ATOM    836  HD1 TYR A  49       7.117   9.063 -16.551  1.00  1.860          H  
ATOM    837  HD2 TYR A  49      10.843  10.464 -17.998  1.00  1.860          H  
ATOM    838  HE1 TYR A  49       7.491  10.124 -14.398  1.00  1.860          H  
ATOM    839  HE2 TYR A  49      11.255  11.575 -15.831  1.00  1.860          H  
ATOM    840  HH  TYR A  49       8.979  11.285 -13.143  1.00  1.860          H  
ATOM    841  N   GLU A  50       7.660  11.599 -21.097  1.00  1.180          N  
ATOM    842  CA  GLU A  50       8.008  12.968 -21.458  1.00  1.290          C  
ATOM    843  C   GLU A  50       7.329  14.011 -20.557  1.00  1.410          C  
ATOM    844  O   GLU A  50       6.160  13.876 -20.193  1.00  1.300          O  
ATOM    845  CB  GLU A  50       7.674  13.200 -22.929  1.00  1.760          C  
ATOM    846  CG  GLU A  50       8.594  12.431 -23.877  1.00  1.760          C  
ATOM    847  CD  GLU A  50       8.228  12.580 -25.318  1.00  1.760          C  
ATOM    848  OE1 GLU A  50       7.053  12.659 -25.607  1.00  1.760          O  
ATOM    849  OE2 GLU A  50       9.117  12.658 -26.144  1.00  1.760          O  
ATOM    850  H   GLU A  50       7.194  11.000 -21.759  1.00  1.420          H  
ATOM    851  HA  GLU A  50       9.087  13.082 -21.340  1.00  1.550          H  
ATOM    852 1HB  GLU A  50       6.644  12.900 -23.123  1.00  2.110          H  
ATOM    853 2HB  GLU A  50       7.762  14.259 -23.163  1.00  2.110          H  
ATOM    854 1HG  GLU A  50       9.610  12.799 -23.739  1.00  2.110          H  
ATOM    855 2HG  GLU A  50       8.588  11.380 -23.607  1.00  2.110          H  
ATOM    856  N   PHE A  51       8.088  15.067 -20.223  1.00  1.740          N  
ATOM    857  CA  PHE A  51       7.660  16.190 -19.377  1.00  2.030          C  
ATOM    858  C   PHE A  51       7.329  15.834 -17.923  1.00  1.930          C  
ATOM    859  O   PHE A  51       6.499  16.513 -17.309  1.00  2.500          O  
ATOM    860  CB  PHE A  51       6.443  16.896 -19.984  1.00  2.730          C  
ATOM    861  CG  PHE A  51       6.662  17.438 -21.349  1.00  2.730          C  
ATOM    862  CD1 PHE A  51       6.225  16.735 -22.446  1.00  2.730          C  
ATOM    863  CD2 PHE A  51       7.284  18.663 -21.546  1.00  2.730          C  
ATOM    864  CE1 PHE A  51       6.402  17.219 -23.697  1.00  2.730          C  
ATOM    865  CE2 PHE A  51       7.462  19.161 -22.808  1.00  2.730          C  
ATOM    866  CZ  PHE A  51       7.025  18.441 -23.891  1.00  2.730          C  
ATOM    867  H   PHE A  51       9.030  15.089 -20.586  1.00  2.090          H  
ATOM    868  HA  PHE A  51       8.482  16.908 -19.355  1.00  2.440          H  
ATOM    869 1HB  PHE A  51       5.593  16.223 -20.019  1.00  3.270          H  
ATOM    870 2HB  PHE A  51       6.161  17.721 -19.350  1.00  3.270          H  
ATOM    871  HD1 PHE A  51       5.728  15.770 -22.298  1.00  3.270          H  
ATOM    872  HD2 PHE A  51       7.635  19.236 -20.688  1.00  3.270          H  
ATOM    873  HE1 PHE A  51       6.048  16.628 -24.531  1.00  3.270          H  
ATOM    874  HE2 PHE A  51       7.954  20.126 -22.954  1.00  3.270          H  
ATOM    875  HZ  PHE A  51       7.176  18.837 -24.895  1.00  3.270          H  
ATOM    876  N   ASP A  52       8.064  14.876 -17.343  1.00  1.480          N  
ATOM    877  CA  ASP A  52       7.959  14.423 -15.945  1.00  1.410          C  
ATOM    878  C   ASP A  52       6.594  13.876 -15.491  1.00  1.260          C  
ATOM    879  O   ASP A  52       6.121  14.197 -14.398  1.00  1.300          O  
ATOM    880  CB  ASP A  52       8.340  15.564 -14.995  1.00  2.000          C  
ATOM    881  CG  ASP A  52       9.766  16.109 -15.196  1.00  2.000          C  
ATOM    882  OD1 ASP A  52      10.672  15.342 -15.442  1.00  2.000          O  
ATOM    883  OD2 ASP A  52       9.925  17.320 -15.126  1.00  2.000          O  
ATOM    884  H   ASP A  52       8.757  14.395 -17.907  1.00  1.780          H  
ATOM    885  HA  ASP A  52       8.686  13.622 -15.816  1.00  1.690          H  
ATOM    886 1HB  ASP A  52       7.626  16.359 -15.078  1.00  2.400          H  
ATOM    887 2HB  ASP A  52       8.276  15.212 -13.977  1.00  2.400          H  
ATOM    888  N   ARG A  53       5.961  13.073 -16.328  1.00  1.130          N  
ATOM    889  CA  ARG A  53       4.689  12.411 -16.029  1.00  1.010          C  
ATOM    890  C   ARG A  53       4.549  11.201 -16.902  1.00  0.900          C  
ATOM    891  O   ARG A  53       5.271  11.064 -17.877  1.00  0.940          O  
ATOM    892  CB  ARG A  53       3.462  13.289 -16.223  1.00  1.460          C  
ATOM    893  CG  ARG A  53       3.168  13.746 -17.670  1.00  1.460          C  
ATOM    894  CD  ARG A  53       3.563  15.148 -17.886  1.00  1.460          C  
ATOM    895  NE  ARG A  53       2.767  16.032 -17.030  1.00  1.460          N  
ATOM    896  CZ  ARG A  53       3.172  16.790 -15.961  1.00  1.460          C  
ATOM    897  NH1 ARG A  53       4.430  16.851 -15.564  1.00  1.460          N  
ATOM    898  NH2 ARG A  53       2.249  17.472 -15.308  1.00  1.460          N  
ATOM    899  H   ARG A  53       6.405  12.880 -17.222  1.00  1.360          H  
ATOM    900  HA  ARG A  53       4.701  12.082 -14.989  1.00  1.210          H  
ATOM    901 1HB  ARG A  53       2.583  12.740 -15.893  1.00  1.750          H  
ATOM    902 2HB  ARG A  53       3.553  14.138 -15.578  1.00  1.750          H  
ATOM    903 1HG  ARG A  53       3.729  13.142 -18.386  1.00  1.750          H  
ATOM    904 2HG  ARG A  53       2.102  13.656 -17.874  1.00  1.750          H  
ATOM    905 1HD  ARG A  53       4.578  15.245 -17.646  1.00  1.750          H  
ATOM    906 2HD  ARG A  53       3.397  15.430 -18.928  1.00  1.750          H  
ATOM    907  HE  ARG A  53       1.771  16.074 -17.274  1.00  1.750          H  
ATOM    908 1HH1 ARG A  53       5.172  16.360 -16.076  1.00  1.750          H  
ATOM    909 2HH1 ARG A  53       4.683  17.409 -14.768  1.00  1.750          H  
ATOM    910 1HH2 ARG A  53       1.270  17.392 -15.619  1.00  1.750          H  
ATOM    911 2HH2 ARG A  53       2.494  18.036 -14.514  1.00  1.750          H  
ATOM    912  N   ILE A  54       3.621  10.317 -16.571  1.00  0.830          N  
ATOM    913  CA  ILE A  54       3.420   9.145 -17.401  1.00  0.810          C  
ATOM    914  C   ILE A  54       2.134   9.207 -18.202  1.00  0.780          C  
ATOM    915  O   ILE A  54       1.036   9.341 -17.662  1.00  0.810          O  
ATOM    916  CB  ILE A  54       3.477   7.851 -16.547  1.00  1.140          C  
ATOM    917  CG1 ILE A  54       4.885   7.743 -15.921  1.00  1.140          C  
ATOM    918  CG2 ILE A  54       3.131   6.641 -17.401  1.00  1.140          C  
ATOM    919  CD1 ILE A  54       5.085   6.674 -14.892  1.00  1.140          C  
ATOM    920  H   ILE A  54       3.013  10.473 -15.759  1.00  1.000          H  
ATOM    921  HA  ILE A  54       4.239   9.090 -18.119  1.00  0.970          H  
ATOM    922  HB  ILE A  54       2.775   7.931 -15.729  1.00  1.370          H  
ATOM    923 1HG1 ILE A  54       5.588   7.561 -16.727  1.00  1.370          H  
ATOM    924 2HG1 ILE A  54       5.119   8.689 -15.450  1.00  1.370          H  
ATOM    925 1HG2 ILE A  54       3.168   5.728 -16.817  1.00  1.370          H  
ATOM    926 2HG2 ILE A  54       2.132   6.746 -17.809  1.00  1.370          H  
ATOM    927 3HG2 ILE A  54       3.850   6.593 -18.208  1.00  1.370          H  
ATOM    928 1HD1 ILE A  54       6.117   6.712 -14.537  1.00  1.370          H  
ATOM    929 2HD1 ILE A  54       4.408   6.836 -14.055  1.00  1.370          H  
ATOM    930 3HD1 ILE A  54       4.904   5.706 -15.327  1.00  1.370          H  
ATOM    931  N   VAL A  55       2.277   9.110 -19.515  1.00  0.790          N  
ATOM    932  CA  VAL A  55       1.136   9.128 -20.412  1.00  0.780          C  
ATOM    933  C   VAL A  55       1.186   7.830 -21.218  1.00  0.810          C  
ATOM    934  O   VAL A  55       2.239   7.464 -21.747  1.00  0.890          O  
ATOM    935  CB  VAL A  55       1.133  10.395 -21.297  1.00  1.100          C  
ATOM    936  CG1 VAL A  55      -0.073  10.376 -22.249  1.00  1.100          C  
ATOM    937  CG2 VAL A  55       1.073  11.643 -20.384  1.00  1.100          C  
ATOM    938  H   VAL A  55       3.226   9.019 -19.898  1.00  0.950          H  
ATOM    939  HA  VAL A  55       0.234   9.142 -19.817  1.00  0.940          H  
ATOM    940  HB  VAL A  55       2.041  10.420 -21.902  1.00  1.320          H  
ATOM    941 1HG1 VAL A  55      -0.070  11.273 -22.863  1.00  1.320          H  
ATOM    942 2HG1 VAL A  55      -0.026   9.502 -22.897  1.00  1.320          H  
ATOM    943 3HG1 VAL A  55      -0.990  10.343 -21.655  1.00  1.320          H  
ATOM    944 1HG2 VAL A  55       1.076  12.541 -20.992  1.00  1.320          H  
ATOM    945 2HG2 VAL A  55       0.168  11.607 -19.786  1.00  1.320          H  
ATOM    946 3HG2 VAL A  55       1.938  11.656 -19.726  1.00  1.320          H  
ATOM    947  N   VAL A  56       0.081   7.095 -21.254  1.00  0.780          N  
ATOM    948  CA  VAL A  56       0.124   5.804 -21.928  1.00  0.840          C  
ATOM    949  C   VAL A  56      -0.856   5.702 -23.079  1.00  0.880          C  
ATOM    950  O   VAL A  56      -2.050   5.873 -22.890  1.00  0.820          O  
ATOM    951  CB  VAL A  56      -0.214   4.682 -20.926  1.00  1.150          C  
ATOM    952  CG1 VAL A  56      -0.102   3.320 -21.616  1.00  1.150          C  
ATOM    953  CG2 VAL A  56       0.648   4.838 -19.672  1.00  1.150          C  
ATOM    954  H   VAL A  56      -0.762   7.464 -20.802  1.00  0.940          H  
ATOM    955  HA  VAL A  56       1.125   5.649 -22.312  1.00  1.010          H  
ATOM    956  HB  VAL A  56      -1.243   4.758 -20.655  1.00  1.380          H  
ATOM    957 1HG1 VAL A  56      -0.383   2.550 -20.933  1.00  1.380          H  
ATOM    958 2HG1 VAL A  56      -0.774   3.287 -22.465  1.00  1.380          H  
ATOM    959 3HG1 VAL A  56       0.913   3.154 -21.950  1.00  1.380          H  
ATOM    960 1HG2 VAL A  56       0.404   4.063 -18.952  1.00  1.380          H  
ATOM    961 2HG2 VAL A  56       1.681   4.784 -19.938  1.00  1.380          H  
ATOM    962 3HG2 VAL A  56       0.453   5.807 -19.223  1.00  1.380          H  
ATOM    963  N   PHE A  57      -0.380   5.386 -24.276  1.00  1.000          N  
ATOM    964  CA  PHE A  57      -1.300   5.271 -25.405  1.00  1.070          C  
ATOM    965  C   PHE A  57      -1.880   3.894 -25.564  1.00  1.240          C  
ATOM    966  O   PHE A  57      -1.139   2.916 -25.672  1.00  1.470          O  
ATOM    967  CB  PHE A  57      -0.646   5.706 -26.714  1.00  1.470          C  
ATOM    968  CG  PHE A  57      -1.570   5.510 -27.866  1.00  1.470          C  
ATOM    969  CD1 PHE A  57      -2.712   6.259 -27.977  1.00  1.470          C  
ATOM    970  CD2 PHE A  57      -1.310   4.559 -28.835  1.00  1.470          C  
ATOM    971  CE1 PHE A  57      -3.580   6.064 -28.991  1.00  1.470          C  
ATOM    972  CE2 PHE A  57      -2.186   4.374 -29.882  1.00  1.470          C  
ATOM    973  CZ  PHE A  57      -3.325   5.126 -29.954  1.00  1.470          C  
ATOM    974  H   PHE A  57       0.623   5.204 -24.367  1.00  1.200          H  
ATOM    975  HA  PHE A  57      -2.151   5.904 -25.217  1.00  1.280          H  
ATOM    976 1HB  PHE A  57      -0.378   6.760 -26.661  1.00  1.760          H  
ATOM    977 2HB  PHE A  57       0.262   5.134 -26.889  1.00  1.760          H  
ATOM    978  HD1 PHE A  57      -2.948   7.002 -27.231  1.00  1.760          H  
ATOM    979  HD2 PHE A  57      -0.407   3.952 -28.759  1.00  1.760          H  
ATOM    980  HE1 PHE A  57      -4.482   6.654 -29.015  1.00  1.760          H  
ATOM    981  HE2 PHE A  57      -1.983   3.626 -30.644  1.00  1.760          H  
ATOM    982  HZ  PHE A  57      -4.026   4.968 -30.768  1.00  1.760          H  
ATOM    983  N   ASP A  58      -3.216   3.815 -25.565  1.00  1.300          N  
ATOM    984  CA  ASP A  58      -3.922   2.548 -25.688  1.00  1.620          C  
ATOM    985  C   ASP A  58      -4.228   2.249 -27.135  1.00  1.430          C  
ATOM    986  O   ASP A  58      -4.918   3.019 -27.799  1.00  1.600          O  
ATOM    987  CB  ASP A  58      -5.203   2.546 -24.854  1.00  2.140          C  
ATOM    988  CG  ASP A  58      -4.952   2.507 -23.320  1.00  2.140          C  
ATOM    989  OD1 ASP A  58      -3.884   2.074 -22.884  1.00  2.140          O  
ATOM    990  OD2 ASP A  58      -5.863   2.864 -22.617  1.00  2.140          O  
ATOM    991  H   ASP A  58      -3.781   4.673 -25.484  1.00  1.560          H  
ATOM    992  HA  ASP A  58      -3.280   1.757 -25.326  1.00  1.940          H  
ATOM    993 1HB  ASP A  58      -5.780   3.452 -25.082  1.00  2.570          H  
ATOM    994 2HB  ASP A  58      -5.817   1.689 -25.130  1.00  2.570          H  
ATOM    995  N   ILE A  59      -3.774   1.110 -27.636  1.00  1.770          N  
ATOM    996  CA  ILE A  59      -3.986   0.822 -29.042  1.00  2.100          C  
ATOM    997  C   ILE A  59      -5.484   0.769 -29.343  1.00  2.170          C  
ATOM    998  O   ILE A  59      -5.916   1.229 -30.399  1.00  2.650          O  
ATOM    999  CB  ILE A  59      -3.282  -0.480 -29.482  1.00  2.810          C  
ATOM   1000  CG1 ILE A  59      -1.717  -0.376 -29.261  1.00  2.810          C  
ATOM   1001  CG2 ILE A  59      -3.600  -0.812 -30.955  1.00  2.810          C  
ATOM   1002  CD1 ILE A  59      -0.990   0.750 -29.921  1.00  2.810          C  
ATOM   1003  H   ILE A  59      -3.260   0.442 -27.047  1.00  2.120          H  
ATOM   1004  HA  ILE A  59      -3.583   1.650 -29.627  1.00  2.520          H  
ATOM   1005  HB  ILE A  59      -3.635  -1.298 -28.850  1.00  3.370          H  
ATOM   1006 1HG1 ILE A  59      -1.524  -0.318 -28.201  1.00  3.370          H  
ATOM   1007 2HG1 ILE A  59      -1.274  -1.282 -29.644  1.00  3.370          H  
ATOM   1008 1HG2 ILE A  59      -3.107  -1.745 -31.227  1.00  3.370          H  
ATOM   1009 2HG2 ILE A  59      -4.664  -0.925 -31.101  1.00  3.370          H  
ATOM   1010 3HG2 ILE A  59      -3.248  -0.014 -31.603  1.00  3.370          H  
ATOM   1011 1HD1 ILE A  59       0.071   0.670 -29.682  1.00  3.370          H  
ATOM   1012 2HD1 ILE A  59      -1.118   0.713 -31.001  1.00  3.370          H  
ATOM   1013 3HD1 ILE A  59      -1.359   1.680 -29.542  1.00  3.370          H  
ATOM   1014  N   LYS A  60      -6.262   0.148 -28.440  1.00  2.090          N  
ATOM   1015  CA  LYS A  60      -7.709   0.058 -28.598  1.00  2.320          C  
ATOM   1016  C   LYS A  60      -8.487   0.438 -27.321  1.00  1.990          C  
ATOM   1017  O   LYS A  60      -8.187  -0.056 -26.225  1.00  2.000          O  
ATOM   1018  CB  LYS A  60      -8.103  -1.369 -28.955  1.00  3.160          C  
ATOM   1019  CG  LYS A  60      -7.585  -1.898 -30.252  1.00  3.160          C  
ATOM   1020  CD  LYS A  60      -8.095  -3.310 -30.446  1.00  3.160          C  
ATOM   1021  CE  LYS A  60      -7.622  -3.931 -31.725  1.00  3.160          C  
ATOM   1022  NZ  LYS A  60      -8.121  -5.329 -31.848  1.00  3.160          N  
ATOM   1023  H   LYS A  60      -5.822  -0.245 -27.626  1.00  2.510          H  
ATOM   1024  HA  LYS A  60      -8.011   0.741 -29.395  1.00  2.780          H  
ATOM   1025 1HB  LYS A  60      -7.748  -2.039 -28.175  1.00  3.790          H  
ATOM   1026 2HB  LYS A  60      -9.190  -1.444 -28.983  1.00  3.790          H  
ATOM   1027 1HG  LYS A  60      -7.904  -1.254 -31.073  1.00  3.790          H  
ATOM   1028 2HG  LYS A  60      -6.508  -1.923 -30.219  1.00  3.790          H  
ATOM   1029 1HD  LYS A  60      -7.741  -3.930 -29.618  1.00  3.790          H  
ATOM   1030 2HD  LYS A  60      -9.187  -3.312 -30.423  1.00  3.790          H  
ATOM   1031 1HE  LYS A  60      -7.986  -3.346 -32.567  1.00  3.790          H  
ATOM   1032 2HE  LYS A  60      -6.533  -3.937 -31.741  1.00  3.790          H  
ATOM   1033 1HZ  LYS A  60      -7.795  -5.736 -32.711  1.00  3.790          H  
ATOM   1034 2HZ  LYS A  60      -7.781  -5.875 -31.063  1.00  3.790          H  
ATOM   1035 3HZ  LYS A  60      -9.133  -5.327 -31.835  1.00  3.790          H  
ATOM   1036  N   LYS A  61      -9.602   1.158 -27.517  1.00  2.100          N  
ATOM   1037  CA  LYS A  61     -10.562   1.594 -26.481  1.00  2.260          C  
ATOM   1038  C   LYS A  61     -11.193   0.452 -25.685  1.00  2.140          C  
ATOM   1039  O   LYS A  61     -11.743   0.657 -24.602  1.00  2.630          O  
ATOM   1040  CB  LYS A  61     -11.700   2.401 -27.124  1.00  3.100          C  
ATOM   1041  CG  LYS A  61     -12.640   1.577 -28.041  1.00  3.100          C  
ATOM   1042  CD  LYS A  61     -13.705   2.443 -28.687  1.00  3.100          C  
ATOM   1043  CE  LYS A  61     -14.645   1.594 -29.539  1.00  3.100          C  
ATOM   1044  NZ  LYS A  61     -15.693   2.405 -30.215  1.00  3.100          N  
ATOM   1045  H   LYS A  61      -9.722   1.547 -28.460  1.00  2.520          H  
ATOM   1046  HA  LYS A  61     -10.026   2.241 -25.781  1.00  2.710          H  
ATOM   1047 1HB  LYS A  61     -12.306   2.848 -26.346  1.00  3.720          H  
ATOM   1048 2HB  LYS A  61     -11.278   3.212 -27.721  1.00  3.720          H  
ATOM   1049 1HG  LYS A  61     -12.048   1.103 -28.828  1.00  3.720          H  
ATOM   1050 2HG  LYS A  61     -13.143   0.798 -27.470  1.00  3.720          H  
ATOM   1051 1HD  LYS A  61     -14.279   2.949 -27.913  1.00  3.720          H  
ATOM   1052 2HD  LYS A  61     -13.224   3.192 -29.321  1.00  3.720          H  
ATOM   1053 1HE  LYS A  61     -14.059   1.072 -30.293  1.00  3.720          H  
ATOM   1054 2HE  LYS A  61     -15.128   0.858 -28.897  1.00  3.720          H  
ATOM   1055 1HZ  LYS A  61     -16.284   1.793 -30.760  1.00  3.720          H  
ATOM   1056 2HZ  LYS A  61     -16.253   2.885 -29.523  1.00  3.720          H  
ATOM   1057 3HZ  LYS A  61     -15.255   3.083 -30.824  1.00  3.720          H  
ATOM   1058  N   GLU A  62     -11.132  -0.753 -26.230  1.00  1.800          N  
ATOM   1059  CA  GLU A  62     -11.707  -1.952 -25.628  1.00  1.750          C  
ATOM   1060  C   GLU A  62     -11.086  -2.256 -24.260  1.00  1.480          C  
ATOM   1061  O   GLU A  62     -11.678  -2.966 -23.450  1.00  1.680          O  
ATOM   1062  CB  GLU A  62     -11.480  -3.161 -26.540  1.00  2.470          C  
ATOM   1063  CG  GLU A  62     -10.046  -3.624 -26.550  1.00  2.470          C  
ATOM   1064  CD  GLU A  62      -9.714  -4.673 -27.530  1.00  2.470          C  
ATOM   1065  OE1 GLU A  62     -10.529  -5.004 -28.360  1.00  2.470          O  
ATOM   1066  OE2 GLU A  62      -8.613  -5.177 -27.434  1.00  2.470          O  
ATOM   1067  H   GLU A  62     -10.658  -0.830 -27.119  1.00  2.160          H  
ATOM   1068  HA  GLU A  62     -12.776  -1.795 -25.498  1.00  2.100          H  
ATOM   1069 1HB  GLU A  62     -12.108  -3.993 -26.217  1.00  2.960          H  
ATOM   1070 2HB  GLU A  62     -11.759  -2.908 -27.561  1.00  2.960          H  
ATOM   1071 1HG  GLU A  62      -9.407  -2.771 -26.709  1.00  2.960          H  
ATOM   1072 2HG  GLU A  62      -9.828  -4.025 -25.569  1.00  2.960          H  
ATOM   1073  N   GLN A  63      -9.888  -1.718 -24.005  1.00  1.770          N  
ATOM   1074  CA  GLN A  63      -9.153  -1.970 -22.773  1.00  2.180          C  
ATOM   1075  C   GLN A  63      -9.544  -1.028 -21.627  1.00  1.900          C  
ATOM   1076  O   GLN A  63      -9.080  -1.194 -20.494  1.00  1.590          O  
ATOM   1077  CB  GLN A  63      -7.658  -1.796 -23.056  1.00  2.890          C  
ATOM   1078  CG  GLN A  63      -7.073  -2.744 -24.129  1.00  2.890          C  
ATOM   1079  CD  GLN A  63      -7.150  -4.182 -23.732  1.00  2.890          C  
ATOM   1080  OE1 GLN A  63      -6.921  -4.448 -22.569  1.00  2.890          O  
ATOM   1081  NE2 GLN A  63      -7.435  -5.116 -24.641  1.00  2.890          N  
ATOM   1082  H   GLN A  63      -9.454  -1.126 -24.722  1.00  2.120          H  
ATOM   1083  HA  GLN A  63      -9.352  -2.992 -22.457  1.00  2.620          H  
ATOM   1084 1HB  GLN A  63      -7.475  -0.768 -23.391  1.00  3.470          H  
ATOM   1085 2HB  GLN A  63      -7.098  -1.938 -22.131  1.00  3.470          H  
ATOM   1086 1HG  GLN A  63      -7.630  -2.614 -25.053  1.00  3.470          H  
ATOM   1087 2HG  GLN A  63      -6.027  -2.488 -24.296  1.00  3.470          H  
ATOM   1088 1HE2 GLN A  63      -7.469  -6.079 -24.367  1.00  3.470          H  
ATOM   1089 2HE2 GLN A  63      -7.641  -4.889 -25.626  1.00  3.470          H  
ATOM   1090  N   ARG A  64     -10.412  -0.056 -21.903  1.00  2.100          N  
ATOM   1091  CA  ARG A  64     -10.816   0.954 -20.924  1.00  1.970          C  
ATOM   1092  C   ARG A  64     -11.387   0.369 -19.636  1.00  1.750          C  
ATOM   1093  O   ARG A  64     -11.088   0.835 -18.526  1.00  1.520          O  
ATOM   1094  CB  ARG A  64     -11.893   1.827 -21.528  1.00  2.810          C  
ATOM   1095  CG  ARG A  64     -12.239   3.057 -20.749  1.00  2.810          C  
ATOM   1096  CD  ARG A  64     -13.352   3.808 -21.378  1.00  2.810          C  
ATOM   1097  NE  ARG A  64     -13.098   4.054 -22.787  1.00  2.810          N  
ATOM   1098  CZ  ARG A  64     -12.287   4.994 -23.296  1.00  2.810          C  
ATOM   1099  NH1 ARG A  64     -11.603   5.807 -22.549  1.00  2.810          N  
ATOM   1100  NH2 ARG A  64     -12.144   5.107 -24.585  1.00  2.810          N  
ATOM   1101  H   ARG A  64     -10.795   0.016 -22.854  1.00  2.520          H  
ATOM   1102  HA  ARG A  64      -9.943   1.563 -20.681  1.00  2.360          H  
ATOM   1103 1HB  ARG A  64     -11.562   2.138 -22.514  1.00  3.370          H  
ATOM   1104 2HB  ARG A  64     -12.802   1.246 -21.659  1.00  3.370          H  
ATOM   1105 1HG  ARG A  64     -12.545   2.783 -19.741  1.00  3.370          H  
ATOM   1106 2HG  ARG A  64     -11.362   3.695 -20.701  1.00  3.370          H  
ATOM   1107 1HD  ARG A  64     -14.267   3.221 -21.297  1.00  3.370          H  
ATOM   1108 2HD  ARG A  64     -13.492   4.764 -20.875  1.00  3.370          H  
ATOM   1109  HE  ARG A  64     -13.586   3.461 -23.448  1.00  3.370          H  
ATOM   1110 1HH1 ARG A  64     -11.654   5.772 -21.549  1.00  3.370          H  
ATOM   1111 2HH1 ARG A  64     -10.990   6.475 -23.039  1.00  3.370          H  
ATOM   1112 1HH2 ARG A  64     -12.638   4.507 -25.218  1.00  3.370          H  
ATOM   1113 2HH2 ARG A  64     -11.488   5.821 -24.926  1.00  3.370          H  
ATOM   1114  N   ALA A  65     -12.196  -0.682 -19.790  1.00  1.910          N  
ATOM   1115  CA  ALA A  65     -12.906  -1.320 -18.689  1.00  1.920          C  
ATOM   1116  C   ALA A  65     -12.011  -2.233 -17.873  1.00  1.550          C  
ATOM   1117  O   ALA A  65     -12.451  -2.797 -16.872  1.00  1.570          O  
ATOM   1118  CB  ALA A  65     -14.082  -2.116 -19.224  1.00  2.680          C  
ATOM   1119  H   ALA A  65     -12.360  -1.024 -20.730  1.00  2.290          H  
ATOM   1120  HA  ALA A  65     -13.275  -0.534 -18.032  1.00  2.300          H  
ATOM   1121 1HB  ALA A  65     -14.627  -2.560 -18.391  1.00  3.220          H  
ATOM   1122 2HB  ALA A  65     -14.745  -1.456 -19.783  1.00  3.220          H  
ATOM   1123 3HB  ALA A  65     -13.714  -2.904 -19.880  1.00  3.220          H  
ATOM   1124  N   ILE A  66     -10.777  -2.414 -18.313  1.00  1.330          N  
ATOM   1125  CA  ILE A  66      -9.828  -3.237 -17.609  1.00  1.200          C  
ATOM   1126  C   ILE A  66      -8.904  -2.314 -16.843  1.00  1.000          C  
ATOM   1127  O   ILE A  66      -8.593  -2.565 -15.672  1.00  1.130          O  
ATOM   1128  CB  ILE A  66      -9.010  -4.106 -18.569  1.00  1.730          C  
ATOM   1129  CG1 ILE A  66      -9.957  -5.052 -19.321  1.00  1.730          C  
ATOM   1130  CG2 ILE A  66      -7.966  -4.892 -17.753  1.00  1.730          C  
ATOM   1131  CD1 ILE A  66      -9.322  -5.767 -20.482  1.00  1.730          C  
ATOM   1132  H   ILE A  66     -10.461  -1.925 -19.150  1.00  1.600          H  
ATOM   1133  HA  ILE A  66     -10.354  -3.876 -16.901  1.00  1.440          H  
ATOM   1134  HB  ILE A  66      -8.505  -3.476 -19.310  1.00  2.080          H  
ATOM   1135 1HG1 ILE A  66     -10.345  -5.788 -18.622  1.00  2.080          H  
ATOM   1136 2HG1 ILE A  66     -10.792  -4.471 -19.710  1.00  2.080          H  
ATOM   1137 1HG2 ILE A  66      -7.379  -5.519 -18.409  1.00  2.080          H  
ATOM   1138 2HG2 ILE A  66      -7.300  -4.206 -17.231  1.00  2.080          H  
ATOM   1139 3HG2 ILE A  66      -8.476  -5.517 -17.021  1.00  2.080          H  
ATOM   1140 1HD1 ILE A  66     -10.066  -6.399 -20.964  1.00  2.080          H  
ATOM   1141 2HD1 ILE A  66      -8.960  -5.035 -21.195  1.00  2.080          H  
ATOM   1142 3HD1 ILE A  66      -8.493  -6.385 -20.155  1.00  2.080          H  
ATOM   1143  N   LEU A  67      -8.420  -1.289 -17.551  1.00  0.920          N  
ATOM   1144  CA  LEU A  67      -7.477  -0.320 -17.041  1.00  1.010          C  
ATOM   1145  C   LEU A  67      -7.920   0.580 -15.912  1.00  1.010          C  
ATOM   1146  O   LEU A  67      -7.117   0.840 -15.021  1.00  1.200          O  
ATOM   1147  CB  LEU A  67      -6.984   0.527 -18.200  1.00  1.380          C  
ATOM   1148  CG  LEU A  67      -6.047  -0.191 -19.149  1.00  1.380          C  
ATOM   1149  CD1 LEU A  67      -5.864   0.620 -20.385  1.00  1.380          C  
ATOM   1150  CD2 LEU A  67      -4.695  -0.363 -18.443  1.00  1.380          C  
ATOM   1151  H   LEU A  67      -8.719  -1.188 -18.523  1.00  1.100          H  
ATOM   1152  HA  LEU A  67      -6.652  -0.889 -16.652  1.00  1.210          H  
ATOM   1153 1HB  LEU A  67      -7.851   0.859 -18.777  1.00  1.650          H  
ATOM   1154 2HB  LEU A  67      -6.473   1.405 -17.807  1.00  1.650          H  
ATOM   1155  HG  LEU A  67      -6.459  -1.161 -19.436  1.00  1.650          H  
ATOM   1156 1HD1 LEU A  67      -5.182   0.111 -21.066  1.00  1.650          H  
ATOM   1157 2HD1 LEU A  67      -6.823   0.758 -20.886  1.00  1.650          H  
ATOM   1158 3HD1 LEU A  67      -5.451   1.590 -20.149  1.00  1.650          H  
ATOM   1159 1HD2 LEU A  67      -3.998  -0.830 -19.095  1.00  1.650          H  
ATOM   1160 2HD2 LEU A  67      -4.323   0.598 -18.175  1.00  1.650          H  
ATOM   1161 3HD2 LEU A  67      -4.775  -0.954 -17.560  1.00  1.650          H  
ATOM   1162  N   GLN A  68      -9.158   1.073 -15.867  1.00  0.970          N  
ATOM   1163  CA  GLN A  68      -9.417   1.926 -14.700  1.00  1.110          C  
ATOM   1164  C   GLN A  68      -9.208   1.141 -13.403  1.00  0.910          C  
ATOM   1165  O   GLN A  68      -8.558   1.624 -12.466  1.00  0.880          O  
ATOM   1166  CB  GLN A  68     -10.823   2.518 -14.699  1.00  1.500          C  
ATOM   1167  CG  GLN A  68     -11.088   3.435 -13.499  1.00  1.500          C  
ATOM   1168  CD  GLN A  68     -12.394   4.170 -13.609  1.00  1.500          C  
ATOM   1169  OE1 GLN A  68     -12.515   5.313 -13.133  1.00  1.500          O  
ATOM   1170  NE2 GLN A  68     -13.392   3.544 -14.232  1.00  1.500          N  
ATOM   1171  H   GLN A  68      -9.847   0.906 -16.615  1.00  1.160          H  
ATOM   1172  HA  GLN A  68      -8.704   2.747 -14.715  1.00  1.330          H  
ATOM   1173 1HB  GLN A  68     -11.006   3.078 -15.596  1.00  1.800          H  
ATOM   1174 2HB  GLN A  68     -11.543   1.704 -14.670  1.00  1.800          H  
ATOM   1175 1HG  GLN A  68     -11.122   2.833 -12.587  1.00  1.800          H  
ATOM   1176 2HG  GLN A  68     -10.280   4.159 -13.426  1.00  1.800          H  
ATOM   1177 1HE2 GLN A  68     -14.285   3.990 -14.330  1.00  1.800          H  
ATOM   1178 2HE2 GLN A  68     -13.267   2.623 -14.603  1.00  1.800          H  
ATOM   1179  N   GLU A  69      -9.752  -0.076 -13.356  1.00  1.000          N  
ATOM   1180  CA  GLU A  69      -9.617  -0.903 -12.171  1.00  1.050          C  
ATOM   1181  C   GLU A  69      -8.182  -1.351 -11.979  1.00  0.940          C  
ATOM   1182  O   GLU A  69      -7.635  -1.200 -10.892  1.00  1.030          O  
ATOM   1183  CB  GLU A  69     -10.532  -2.123 -12.224  1.00  1.450          C  
ATOM   1184  CG  GLU A  69     -10.477  -2.988 -10.954  1.00  1.450          C  
ATOM   1185  CD  GLU A  69     -11.441  -4.123 -10.974  1.00  1.450          C  
ATOM   1186  OE1 GLU A  69     -12.128  -4.264 -11.949  1.00  1.450          O  
ATOM   1187  OE2 GLU A  69     -11.505  -4.850 -10.014  1.00  1.450          O  
ATOM   1188  H   GLU A  69     -10.267  -0.417 -14.158  1.00  1.200          H  
ATOM   1189  HA  GLU A  69      -9.900  -0.304 -11.304  1.00  1.260          H  
ATOM   1190 1HB  GLU A  69     -11.561  -1.805 -12.383  1.00  1.740          H  
ATOM   1191 2HB  GLU A  69     -10.247  -2.750 -13.073  1.00  1.740          H  
ATOM   1192 1HG  GLU A  69      -9.471  -3.395 -10.849  1.00  1.740          H  
ATOM   1193 2HG  GLU A  69     -10.673  -2.358 -10.087  1.00  1.740          H  
ATOM   1194  N   LEU A  70      -7.527  -1.856 -13.026  1.00  0.890          N  
ATOM   1195  CA  LEU A  70      -6.154  -2.303 -12.863  1.00  0.890          C  
ATOM   1196  C   LEU A  70      -5.239  -1.194 -12.382  1.00  0.750          C  
ATOM   1197  O   LEU A  70      -4.478  -1.379 -11.434  1.00  0.740          O  
ATOM   1198  CB  LEU A  70      -5.581  -2.823 -14.188  1.00  1.250          C  
ATOM   1199  CG  LEU A  70      -4.062  -3.224 -14.197  1.00  1.250          C  
ATOM   1200  CD1 LEU A  70      -3.801  -4.395 -13.261  1.00  1.250          C  
ATOM   1201  CD2 LEU A  70      -3.663  -3.541 -15.607  1.00  1.250          C  
ATOM   1202  H   LEU A  70      -7.990  -1.978 -13.934  1.00  1.070          H  
ATOM   1203  HA  LEU A  70      -6.155  -3.101 -12.123  1.00  1.070          H  
ATOM   1204 1HB  LEU A  70      -6.164  -3.693 -14.496  1.00  1.500          H  
ATOM   1205 2HB  LEU A  70      -5.719  -2.054 -14.932  1.00  1.500          H  
ATOM   1206  HG  LEU A  70      -3.460  -2.383 -13.851  1.00  1.500          H  
ATOM   1207 1HD1 LEU A  70      -2.748  -4.653 -13.287  1.00  1.500          H  
ATOM   1208 2HD1 LEU A  70      -4.074  -4.131 -12.241  1.00  1.500          H  
ATOM   1209 3HD1 LEU A  70      -4.387  -5.253 -13.581  1.00  1.500          H  
ATOM   1210 1HD2 LEU A  70      -2.613  -3.795 -15.633  1.00  1.500          H  
ATOM   1211 2HD2 LEU A  70      -4.238  -4.371 -15.972  1.00  1.500          H  
ATOM   1212 3HD2 LEU A  70      -3.849  -2.676 -16.227  1.00  1.500          H  
ATOM   1213  N   PHE A  71      -5.299  -0.030 -13.045  1.00  0.710          N  
ATOM   1214  CA  PHE A  71      -4.390   1.059 -12.755  1.00  0.670          C  
ATOM   1215  C   PHE A  71      -4.598   1.579 -11.333  1.00  0.600          C  
ATOM   1216  O   PHE A  71      -3.668   2.085 -10.698  1.00  0.620          O  
ATOM   1217  CB  PHE A  71      -4.561   2.215 -13.719  1.00  0.950          C  
ATOM   1218  CG  PHE A  71      -3.334   3.077 -13.766  1.00  0.950          C  
ATOM   1219  CD1 PHE A  71      -2.361   2.799 -14.700  1.00  0.950          C  
ATOM   1220  CD2 PHE A  71      -3.105   4.092 -12.873  1.00  0.950          C  
ATOM   1221  CE1 PHE A  71      -1.206   3.535 -14.770  1.00  0.950          C  
ATOM   1222  CE2 PHE A  71      -1.951   4.819 -12.934  1.00  0.950          C  
ATOM   1223  CZ  PHE A  71      -1.000   4.545 -13.889  1.00  0.950          C  
ATOM   1224  H   PHE A  71      -5.976   0.098 -13.796  1.00  0.850          H  
ATOM   1225  HA  PHE A  71      -3.374   0.700 -12.864  1.00  0.800          H  
ATOM   1226 1HB  PHE A  71      -4.769   1.841 -14.720  1.00  1.140          H  
ATOM   1227 2HB  PHE A  71      -5.410   2.818 -13.409  1.00  1.140          H  
ATOM   1228  HD1 PHE A  71      -2.532   1.991 -15.390  1.00  1.140          H  
ATOM   1229  HD2 PHE A  71      -3.848   4.318 -12.109  1.00  1.140          H  
ATOM   1230  HE1 PHE A  71      -0.456   3.314 -15.519  1.00  1.140          H  
ATOM   1231  HE2 PHE A  71      -1.796   5.604 -12.226  1.00  1.140          H  
ATOM   1232  HZ  PHE A  71      -0.083   5.126 -13.938  1.00  1.140          H  
ATOM   1233  N   SER A  72      -5.805   1.411 -10.778  1.00  0.640          N  
ATOM   1234  CA  SER A  72      -6.078   1.896  -9.436  1.00  0.730          C  
ATOM   1235  C   SER A  72      -5.174   1.246  -8.391  1.00  0.740          C  
ATOM   1236  O   SER A  72      -5.039   1.805  -7.295  1.00  0.890          O  
ATOM   1237  CB  SER A  72      -7.516   1.615  -9.010  1.00  0.990          C  
ATOM   1238  OG  SER A  72      -7.705   0.269  -8.709  1.00  0.990          O  
ATOM   1239  H   SER A  72      -6.598   1.041 -11.316  1.00  0.770          H  
ATOM   1240  HA  SER A  72      -5.891   2.963  -9.427  1.00  0.880          H  
ATOM   1241 1HB  SER A  72      -7.764   2.211  -8.140  1.00  1.180          H  
ATOM   1242 2HB  SER A  72      -8.196   1.907  -9.811  1.00  1.180          H  
ATOM   1243  HG  SER A  72      -7.736  -0.202  -9.550  1.00  1.180          H  
ATOM   1244  N   PHE A  73      -4.558   0.093  -8.732  1.00  0.680          N  
ATOM   1245  CA  PHE A  73      -3.681  -0.678  -7.859  1.00  0.780          C  
ATOM   1246  C   PHE A  73      -2.192  -0.471  -8.146  1.00  0.690          C  
ATOM   1247  O   PHE A  73      -1.375  -1.302  -7.752  1.00  0.810          O  
ATOM   1248  CB  PHE A  73      -3.977  -2.175  -7.985  1.00  1.050          C  
ATOM   1249  CG  PHE A  73      -5.317  -2.607  -7.473  1.00  1.050          C  
ATOM   1250  CD1 PHE A  73      -6.382  -2.793  -8.339  1.00  1.050          C  
ATOM   1251  CD2 PHE A  73      -5.506  -2.857  -6.117  1.00  1.050          C  
ATOM   1252  CE1 PHE A  73      -7.608  -3.211  -7.868  1.00  1.050          C  
ATOM   1253  CE2 PHE A  73      -6.731  -3.275  -5.640  1.00  1.050          C  
ATOM   1254  CZ  PHE A  73      -7.785  -3.452  -6.518  1.00  1.050          C  
ATOM   1255  H   PHE A  73      -4.698  -0.277  -9.678  1.00  0.820          H  
ATOM   1256  HA  PHE A  73      -3.875  -0.372  -6.832  1.00  0.940          H  
ATOM   1257 1HB  PHE A  73      -3.912  -2.455  -9.039  1.00  1.260          H  
ATOM   1258 2HB  PHE A  73      -3.217  -2.748  -7.451  1.00  1.260          H  
ATOM   1259  HD1 PHE A  73      -6.242  -2.604  -9.405  1.00  1.260          H  
ATOM   1260  HD2 PHE A  73      -4.666  -2.722  -5.429  1.00  1.260          H  
ATOM   1261  HE1 PHE A  73      -8.437  -3.347  -8.568  1.00  1.260          H  
ATOM   1262  HE2 PHE A  73      -6.865  -3.465  -4.576  1.00  1.260          H  
ATOM   1263  HZ  PHE A  73      -8.756  -3.781  -6.150  1.00  1.260          H  
ATOM   1264  N   LEU A  74      -1.835   0.573  -8.892  1.00  0.580          N  
ATOM   1265  CA  LEU A  74      -0.432   0.902  -9.179  1.00  0.570          C  
ATOM   1266  C   LEU A  74       0.146   2.009  -8.250  1.00  0.540          C  
ATOM   1267  O   LEU A  74       0.187   3.181  -8.658  1.00  0.520          O  
ATOM   1268  CB  LEU A  74      -0.268   1.318 -10.660  1.00  0.800          C  
ATOM   1269  CG  LEU A  74      -0.089   0.164 -11.764  1.00  0.800          C  
ATOM   1270  CD1 LEU A  74       1.308  -0.477 -11.654  1.00  0.800          C  
ATOM   1271  CD2 LEU A  74      -1.144  -0.934 -11.579  1.00  0.800          C  
ATOM   1272  H   LEU A  74      -2.566   1.183  -9.271  1.00  0.700          H  
ATOM   1273  HA  LEU A  74       0.142  -0.001  -9.061  1.00  0.680          H  
ATOM   1274 1HB  LEU A  74      -1.145   1.898 -10.950  1.00  0.960          H  
ATOM   1275 2HB  LEU A  74       0.603   1.972 -10.738  1.00  0.960          H  
ATOM   1276  HG  LEU A  74      -0.200   0.613 -12.754  1.00  0.960          H  
ATOM   1277 1HD1 LEU A  74       1.417  -1.241 -12.414  1.00  0.960          H  
ATOM   1278 2HD1 LEU A  74       2.074   0.285 -11.791  1.00  0.960          H  
ATOM   1279 3HD1 LEU A  74       1.424  -0.927 -10.695  1.00  0.960          H  
ATOM   1280 1HD2 LEU A  74      -1.023  -1.691 -12.346  1.00  0.960          H  
ATOM   1281 2HD2 LEU A  74      -1.033  -1.406 -10.608  1.00  0.960          H  
ATOM   1282 3HD2 LEU A  74      -2.120  -0.522 -11.645  1.00  0.960          H  
ATOM   1283  N   PRO A  75       0.613   1.701  -7.011  1.00  0.550          N  
ATOM   1284  CA  PRO A  75       1.102   2.665  -6.057  1.00  0.540          C  
ATOM   1285  C   PRO A  75       2.267   3.326  -6.718  1.00  0.620          C  
ATOM   1286  O   PRO A  75       2.961   2.714  -7.540  1.00  1.120          O  
ATOM   1287  CB  PRO A  75       1.496   1.838  -4.840  1.00  0.810          C  
ATOM   1288  CG  PRO A  75       1.699   0.468  -5.373  1.00  0.810          C  
ATOM   1289  CD  PRO A  75       0.694   0.347  -6.518  1.00  0.810          C  
ATOM   1290  HA  PRO A  75       0.310   3.394  -5.807  1.00  0.650          H  
ATOM   1291 1HB  PRO A  75       2.410   2.263  -4.381  1.00  0.970          H  
ATOM   1292 2HB  PRO A  75       0.708   1.901  -4.079  1.00  0.970          H  
ATOM   1293 1HG  PRO A  75       2.733   0.356  -5.712  1.00  0.970          H  
ATOM   1294 2HG  PRO A  75       1.544  -0.282  -4.579  1.00  0.970          H  
ATOM   1295 1HD  PRO A  75       1.074  -0.321  -7.249  1.00  0.970          H  
ATOM   1296 2HD  PRO A  75      -0.268   0.031  -6.104  1.00  0.970          H  
ATOM   1297  N   GLY A  76       2.456   4.565  -6.383  1.00  0.620          N  
ATOM   1298  CA  GLY A  76       3.470   5.385  -6.973  1.00  0.650          C  
ATOM   1299  C   GLY A  76       2.777   6.517  -7.688  1.00  0.740          C  
ATOM   1300  O   GLY A  76       3.361   7.574  -7.891  1.00  0.940          O  
ATOM   1301  H   GLY A  76       1.869   4.934  -5.633  1.00  0.740          H  
ATOM   1302 1HA  GLY A  76       4.121   5.782  -6.201  1.00  0.780          H  
ATOM   1303 2HA  GLY A  76       4.065   4.798  -7.665  1.00  0.780          H  
ATOM   1304  N   ILE A  77       1.515   6.296  -8.076  1.00  0.660          N  
ATOM   1305  CA  ILE A  77       0.722   7.342  -8.710  1.00  0.740          C  
ATOM   1306  C   ILE A  77      -0.343   7.916  -7.782  1.00  0.720          C  
ATOM   1307  O   ILE A  77      -1.242   7.212  -7.331  1.00  0.740          O  
ATOM   1308  CB  ILE A  77       0.072   6.822 -10.002  1.00  1.000          C  
ATOM   1309  CG1 ILE A  77       1.198   6.299 -10.999  1.00  1.000          C  
ATOM   1310  CG2 ILE A  77      -0.858   7.885 -10.602  1.00  1.000          C  
ATOM   1311  CD1 ILE A  77       2.286   7.336 -11.417  1.00  1.000          C  
ATOM   1312  H   ILE A  77       1.099   5.365  -7.941  1.00  0.790          H  
ATOM   1313  HA  ILE A  77       1.371   8.164  -8.970  1.00  0.890          H  
ATOM   1314  HB  ILE A  77      -0.532   5.947  -9.756  1.00  1.200          H  
ATOM   1315 1HG1 ILE A  77       1.697   5.443 -10.540  1.00  1.200          H  
ATOM   1316 2HG1 ILE A  77       0.709   5.959 -11.894  1.00  1.200          H  
ATOM   1317 1HG2 ILE A  77      -1.343   7.525 -11.479  1.00  1.200          H  
ATOM   1318 2HG2 ILE A  77      -1.630   8.154  -9.883  1.00  1.200          H  
ATOM   1319 3HG2 ILE A  77      -0.285   8.766 -10.851  1.00  1.200          H  
ATOM   1320 1HD1 ILE A  77       2.980   6.863 -12.105  1.00  1.200          H  
ATOM   1321 2HD1 ILE A  77       1.848   8.199 -11.898  1.00  1.200          H  
ATOM   1322 3HD1 ILE A  77       2.829   7.664 -10.548  1.00  1.200          H  
ATOM   1323  N   SER A  78      -0.265   9.227  -7.542  1.00  0.740          N  
ATOM   1324  CA  SER A  78      -1.205   9.912  -6.653  1.00  0.760          C  
ATOM   1325  C   SER A  78      -2.434  10.383  -7.404  1.00  0.790          C  
ATOM   1326  O   SER A  78      -3.541  10.375  -6.864  1.00  0.830          O  
ATOM   1327  CB  SER A  78      -0.547  11.109  -5.992  1.00  1.060          C  
ATOM   1328  OG  SER A  78       0.472  10.712  -5.121  1.00  1.060          O  
ATOM   1329  H   SER A  78       0.469   9.761  -8.007  1.00  0.890          H  
ATOM   1330  HA  SER A  78      -1.529   9.215  -5.883  1.00  0.910          H  
ATOM   1331 1HB  SER A  78      -0.129  11.757  -6.766  1.00  1.270          H  
ATOM   1332 2HB  SER A  78      -1.295  11.688  -5.451  1.00  1.270          H  
ATOM   1333  HG  SER A  78       0.894  11.517  -4.822  1.00  1.270          H  
ATOM   1334  N   LEU A  79      -2.234  10.806  -8.646  1.00  0.820          N  
ATOM   1335  CA  LEU A  79      -3.336  11.291  -9.467  1.00  0.920          C  
ATOM   1336  C   LEU A  79      -3.396  10.509 -10.773  1.00  0.830          C  
ATOM   1337  O   LEU A  79      -2.385  10.311 -11.455  1.00  0.810          O  
ATOM   1338  CB  LEU A  79      -3.197  12.787  -9.732  1.00  1.250          C  
ATOM   1339  CG  LEU A  79      -3.161  13.725  -8.499  1.00  1.250          C  
ATOM   1340  CD1 LEU A  79      -2.789  15.120  -8.953  1.00  1.250          C  
ATOM   1341  CD2 LEU A  79      -4.527  13.753  -7.823  1.00  1.250          C  
ATOM   1342  H   LEU A  79      -1.275  10.803  -8.998  1.00  0.980          H  
ATOM   1343  HA  LEU A  79      -4.272  11.110  -8.945  1.00  1.100          H  
ATOM   1344 1HB  LEU A  79      -2.344  12.962 -10.328  1.00  1.500          H  
ATOM   1345 2HB  LEU A  79      -4.062  13.072 -10.292  1.00  1.500          H  
ATOM   1346  HG  LEU A  79      -2.410  13.379  -7.792  1.00  1.500          H  
ATOM   1347 1HD1 LEU A  79      -2.758  15.783  -8.088  1.00  1.500          H  
ATOM   1348 2HD1 LEU A  79      -1.811  15.097  -9.419  1.00  1.500          H  
ATOM   1349 3HD1 LEU A  79      -3.526  15.483  -9.660  1.00  1.500          H  
ATOM   1350 1HD2 LEU A  79      -4.489  14.422  -6.965  1.00  1.500          H  
ATOM   1351 2HD2 LEU A  79      -5.284  14.109  -8.525  1.00  1.500          H  
ATOM   1352 3HD2 LEU A  79      -4.796  12.758  -7.479  1.00  1.500          H  
ATOM   1353  N   PHE A  80      -4.600  10.090 -11.135  1.00  0.880          N  
ATOM   1354  CA  PHE A  80      -4.841   9.292 -12.332  1.00  0.900          C  
ATOM   1355  C   PHE A  80      -6.077   9.755 -13.064  1.00  0.850          C  
ATOM   1356  O   PHE A  80      -7.143   9.896 -12.454  1.00  0.890          O  
ATOM   1357  CB  PHE A  80      -4.960   7.836 -11.949  1.00  1.250          C  
ATOM   1358  CG  PHE A  80      -5.343   6.930 -13.039  1.00  1.250          C  
ATOM   1359  CD1 PHE A  80      -4.537   6.735 -14.137  1.00  1.250          C  
ATOM   1360  CD2 PHE A  80      -6.526   6.218 -12.938  1.00  1.250          C  
ATOM   1361  CE1 PHE A  80      -4.903   5.858 -15.105  1.00  1.250          C  
ATOM   1362  CE2 PHE A  80      -6.890   5.339 -13.906  1.00  1.250          C  
ATOM   1363  CZ  PHE A  80      -6.072   5.157 -14.989  1.00  1.250          C  
ATOM   1364  H   PHE A  80      -5.391  10.339 -10.557  1.00  1.060          H  
ATOM   1365  HA  PHE A  80      -3.990   9.409 -13.000  1.00  1.080          H  
ATOM   1366 1HB  PHE A  80      -4.019   7.487 -11.527  1.00  1.500          H  
ATOM   1367 2HB  PHE A  80      -5.706   7.762 -11.193  1.00  1.500          H  
ATOM   1368  HD1 PHE A  80      -3.597   7.281 -14.223  1.00  1.500          H  
ATOM   1369  HD2 PHE A  80      -7.169   6.359 -12.062  1.00  1.500          H  
ATOM   1370  HE1 PHE A  80      -4.259   5.701 -15.948  1.00  1.500          H  
ATOM   1371  HE2 PHE A  80      -7.818   4.776 -13.811  1.00  1.500          H  
ATOM   1372  HZ  PHE A  80      -6.340   4.448 -15.744  1.00  1.500          H  
ATOM   1373  N   PHE A  81      -5.899  10.009 -14.360  1.00  0.810          N  
ATOM   1374  CA  PHE A  81      -6.935  10.554 -15.214  1.00  0.800          C  
ATOM   1375  C   PHE A  81      -7.025   9.814 -16.561  1.00  0.870          C  
ATOM   1376  O   PHE A  81      -6.059   9.192 -17.020  1.00  0.920          O  
ATOM   1377  CB  PHE A  81      -6.545  11.985 -15.558  1.00  1.120          C  
ATOM   1378  CG  PHE A  81      -6.114  12.872 -14.399  1.00  1.120          C  
ATOM   1379  CD1 PHE A  81      -4.769  12.865 -14.032  1.00  1.120          C  
ATOM   1380  CD2 PHE A  81      -6.964  13.726 -13.726  1.00  1.120          C  
ATOM   1381  CE1 PHE A  81      -4.307  13.668 -13.034  1.00  1.120          C  
ATOM   1382  CE2 PHE A  81      -6.502  14.534 -12.716  1.00  1.120          C  
ATOM   1383  CZ  PHE A  81      -5.175  14.507 -12.370  1.00  1.120          C  
ATOM   1384  H   PHE A  81      -4.964   9.858 -14.751  1.00  0.970          H  
ATOM   1385  HA  PHE A  81      -7.898  10.501 -14.709  1.00  0.960          H  
ATOM   1386 1HB  PHE A  81      -5.774  11.985 -16.291  1.00  1.350          H  
ATOM   1387 2HB  PHE A  81      -7.403  12.445 -16.015  1.00  1.350          H  
ATOM   1388  HD1 PHE A  81      -4.076  12.205 -14.562  1.00  1.350          H  
ATOM   1389  HD2 PHE A  81      -7.991  13.773 -14.006  1.00  1.350          H  
ATOM   1390  HE1 PHE A  81      -3.258  13.643 -12.771  1.00  1.350          H  
ATOM   1391  HE2 PHE A  81      -7.189  15.205 -12.192  1.00  1.350          H  
ATOM   1392  HZ  PHE A  81      -4.815  15.152 -11.577  1.00  1.350          H  
ATOM   1393  N   PHE A  82      -8.163   9.913 -17.244  1.00  0.900          N  
ATOM   1394  CA  PHE A  82      -8.206   9.452 -18.645  1.00  1.000          C  
ATOM   1395  C   PHE A  82      -8.074  10.693 -19.495  1.00  0.910          C  
ATOM   1396  O   PHE A  82      -8.662  11.731 -19.169  1.00  0.910          O  
ATOM   1397  CB  PHE A  82      -9.456   8.665 -19.049  1.00  1.360          C  
ATOM   1398  CG  PHE A  82      -9.579   7.217 -18.536  1.00  1.360          C  
ATOM   1399  CD1 PHE A  82      -8.518   6.517 -17.944  1.00  1.360          C  
ATOM   1400  CD2 PHE A  82     -10.777   6.529 -18.704  1.00  1.360          C  
ATOM   1401  CE1 PHE A  82      -8.688   5.206 -17.557  1.00  1.360          C  
ATOM   1402  CE2 PHE A  82     -10.917   5.230 -18.296  1.00  1.360          C  
ATOM   1403  CZ  PHE A  82      -9.870   4.572 -17.734  1.00  1.360          C  
ATOM   1404  H   PHE A  82      -8.950  10.414 -16.818  1.00  1.080          H  
ATOM   1405  HA  PHE A  82      -7.332   8.836 -18.864  1.00  1.200          H  
ATOM   1406 1HB  PHE A  82     -10.325   9.217 -18.729  1.00  1.630          H  
ATOM   1407 2HB  PHE A  82      -9.496   8.628 -20.140  1.00  1.630          H  
ATOM   1408  HD1 PHE A  82      -7.550   6.991 -17.788  1.00  1.630          H  
ATOM   1409  HD2 PHE A  82     -11.620   7.034 -19.169  1.00  1.630          H  
ATOM   1410  HE1 PHE A  82      -7.880   4.671 -17.117  1.00  1.630          H  
ATOM   1411  HE2 PHE A  82     -11.864   4.718 -18.429  1.00  1.630          H  
ATOM   1412  HZ  PHE A  82      -9.977   3.537 -17.435  1.00  1.630          H  
ATOM   1413  N   ALA A  83      -7.343  10.592 -20.607  1.00  0.900          N  
ATOM   1414  CA  ALA A  83      -7.103  11.756 -21.446  1.00  0.930          C  
ATOM   1415  C   ALA A  83      -7.054  11.471 -22.909  1.00  0.930          C  
ATOM   1416  O   ALA A  83      -6.896  10.337 -23.327  1.00  0.970          O  
ATOM   1417  CB  ALA A  83      -5.754  12.355 -21.144  1.00  1.290          C  
ATOM   1418  H   ALA A  83      -6.883   9.709 -20.852  1.00  1.080          H  
ATOM   1419  HA  ALA A  83      -7.905  12.449 -21.245  1.00  1.120          H  
ATOM   1420 1HB  ALA A  83      -5.608  13.246 -21.744  1.00  1.550          H  
ATOM   1421 2HB  ALA A  83      -5.647  12.584 -20.130  1.00  1.550          H  
ATOM   1422 3HB  ALA A  83      -5.036  11.648 -21.392  1.00  1.550          H  
ATOM   1423  N   SER A  84      -7.121  12.514 -23.700  1.00  1.020          N  
ATOM   1424  CA  SER A  84      -6.941  12.348 -25.132  1.00  1.080          C  
ATOM   1425  C   SER A  84      -6.112  13.496 -25.680  1.00  1.010          C  
ATOM   1426  O   SER A  84      -6.137  14.604 -25.143  1.00  0.980          O  
ATOM   1427  CB  SER A  84      -8.257  12.173 -25.834  1.00  1.490          C  
ATOM   1428  OG  SER A  84      -8.062  12.114 -27.214  1.00  1.490          O  
ATOM   1429  H   SER A  84      -7.318  13.429 -23.277  1.00  1.220          H  
ATOM   1430  HA  SER A  84      -6.372  11.433 -25.305  1.00  1.300          H  
ATOM   1431 1HB  SER A  84      -8.715  11.247 -25.496  1.00  1.790          H  
ATOM   1432 2HB  SER A  84      -8.924  12.968 -25.572  1.00  1.790          H  
ATOM   1433  HG  SER A  84      -8.880  11.767 -27.589  1.00  1.790          H  
ATOM   1434  N   GLN A  85      -5.269  13.180 -26.662  1.00  1.080          N  
ATOM   1435  CA  GLN A  85      -4.355  14.150 -27.263  1.00  1.110          C  
ATOM   1436  C   GLN A  85      -4.926  14.780 -28.537  1.00  1.160          C  
ATOM   1437  O   GLN A  85      -5.323  14.066 -29.460  1.00  1.260          O  
ATOM   1438  CB  GLN A  85      -3.018  13.443 -27.528  1.00  1.540          C  
ATOM   1439  CG  GLN A  85      -2.330  12.974 -26.227  1.00  1.540          C  
ATOM   1440  CD  GLN A  85      -1.093  12.119 -26.451  1.00  1.540          C  
ATOM   1441  OE1 GLN A  85      -1.134  11.164 -27.233  1.00  1.540          O  
ATOM   1442  NE2 GLN A  85       0.003  12.445 -25.772  1.00  1.540          N  
ATOM   1443  H   GLN A  85      -5.315  12.245 -27.042  1.00  1.300          H  
ATOM   1444  HA  GLN A  85      -4.183  14.940 -26.545  1.00  1.330          H  
ATOM   1445 1HB  GLN A  85      -3.178  12.578 -28.168  1.00  1.850          H  
ATOM   1446 2HB  GLN A  85      -2.342  14.123 -28.049  1.00  1.850          H  
ATOM   1447 1HG  GLN A  85      -2.028  13.861 -25.672  1.00  1.850          H  
ATOM   1448 2HG  GLN A  85      -3.038  12.394 -25.638  1.00  1.850          H  
ATOM   1449 1HE2 GLN A  85       0.839  11.906 -25.891  1.00  1.850          H  
ATOM   1450 2HE2 GLN A  85       0.005  13.228 -25.152  1.00  1.850          H  
ATOM   1451  N   ILE A  86      -4.925  16.112 -28.588  1.00  1.160          N  
ATOM   1452  CA  ILE A  86      -5.478  16.864 -29.723  1.00  1.250          C  
ATOM   1453  C   ILE A  86      -4.517  17.884 -30.290  1.00  1.280          C  
ATOM   1454  O   ILE A  86      -3.745  18.500 -29.562  1.00  1.240          O  
ATOM   1455  CB  ILE A  86      -6.792  17.549 -29.291  1.00  1.710          C  
ATOM   1456  CG1 ILE A  86      -7.579  18.232 -30.441  1.00  1.710          C  
ATOM   1457  CG2 ILE A  86      -6.524  18.549 -28.191  1.00  1.710          C  
ATOM   1458  CD1 ILE A  86      -8.214  17.257 -31.439  1.00  1.710          C  
ATOM   1459  H   ILE A  86      -4.573  16.603 -27.759  1.00  1.390          H  
ATOM   1460  HA  ILE A  86      -5.703  16.150 -30.511  1.00  1.500          H  
ATOM   1461  HB  ILE A  86      -7.392  16.819 -28.935  1.00  2.060          H  
ATOM   1462 1HG1 ILE A  86      -8.386  18.786 -29.988  1.00  2.060          H  
ATOM   1463 2HG1 ILE A  86      -6.948  18.943 -30.964  1.00  2.060          H  
ATOM   1464 1HG2 ILE A  86      -7.445  18.952 -27.847  1.00  2.060          H  
ATOM   1465 2HG2 ILE A  86      -6.037  18.044 -27.365  1.00  2.060          H  
ATOM   1466 3HG2 ILE A  86      -5.892  19.355 -28.562  1.00  2.060          H  
ATOM   1467 1HD1 ILE A  86      -8.783  17.808 -32.186  1.00  2.060          H  
ATOM   1468 2HD1 ILE A  86      -7.448  16.674 -31.945  1.00  2.060          H  
ATOM   1469 3HD1 ILE A  86      -8.883  16.580 -30.908  1.00  2.060          H  
ATOM   1470  N   VAL A  87      -4.605  18.117 -31.586  1.00  1.440          N  
ATOM   1471  CA  VAL A  87      -3.741  19.093 -32.224  1.00  1.580          C  
ATOM   1472  C   VAL A  87      -3.842  20.401 -31.472  1.00  1.490          C  
ATOM   1473  O   VAL A  87      -4.939  20.872 -31.163  1.00  1.490          O  
ATOM   1474  CB  VAL A  87      -4.147  19.262 -33.697  1.00  2.160          C  
ATOM   1475  CG1 VAL A  87      -3.389  20.422 -34.357  1.00  2.160          C  
ATOM   1476  CG2 VAL A  87      -3.841  17.960 -34.405  1.00  2.160          C  
ATOM   1477  H   VAL A  87      -5.278  17.594 -32.128  1.00  1.730          H  
ATOM   1478  HA  VAL A  87      -2.708  18.742 -32.176  1.00  1.900          H  
ATOM   1479  HB  VAL A  87      -5.215  19.483 -33.762  1.00  2.590          H  
ATOM   1480 1HG1 VAL A  87      -3.694  20.510 -35.400  1.00  2.590          H  
ATOM   1481 2HG1 VAL A  87      -3.615  21.356 -33.847  1.00  2.590          H  
ATOM   1482 3HG1 VAL A  87      -2.315  20.234 -34.309  1.00  2.590          H  
ATOM   1483 1HG2 VAL A  87      -4.121  18.045 -35.450  1.00  2.590          H  
ATOM   1484 2HG2 VAL A  87      -2.770  17.757 -34.326  1.00  2.590          H  
ATOM   1485 3HG2 VAL A  87      -4.391  17.151 -33.942  1.00  2.590          H  
ATOM   1486  N   ARG A  88      -2.680  20.996 -31.201  1.00  1.500          N  
ATOM   1487  CA  ARG A  88      -2.568  22.187 -30.375  1.00  1.440          C  
ATOM   1488  C   ARG A  88      -3.138  23.493 -30.947  1.00  1.620          C  
ATOM   1489  O   ARG A  88      -2.404  24.447 -31.227  1.00  2.080          O  
ATOM   1490  CB  ARG A  88      -1.104  22.392 -30.062  1.00  2.040          C  
ATOM   1491  CG  ARG A  88      -0.706  23.371 -29.008  1.00  2.040          C  
ATOM   1492  CD  ARG A  88       0.744  23.497 -29.001  1.00  2.040          C  
ATOM   1493  NE  ARG A  88       1.182  24.219 -30.192  1.00  2.040          N  
ATOM   1494  CZ  ARG A  88       2.437  24.252 -30.696  1.00  2.040          C  
ATOM   1495  NH1 ARG A  88       3.423  23.591 -30.133  1.00  2.040          N  
ATOM   1496  NH2 ARG A  88       2.673  24.959 -31.788  1.00  2.040          N  
ATOM   1497  H   ARG A  88      -1.814  20.537 -31.502  1.00  1.800          H  
ATOM   1498  HA  ARG A  88      -3.065  21.952 -29.454  1.00  1.730          H  
ATOM   1499 1HB  ARG A  88      -0.761  21.481 -29.660  1.00  2.450          H  
ATOM   1500 2HB  ARG A  88      -0.548  22.583 -30.978  1.00  2.450          H  
ATOM   1501 1HG  ARG A  88      -1.151  24.342 -29.147  1.00  2.450          H  
ATOM   1502 2HG  ARG A  88      -0.983  22.965 -28.047  1.00  2.450          H  
ATOM   1503 1HD  ARG A  88       1.088  24.015 -28.112  1.00  2.450          H  
ATOM   1504 2HD  ARG A  88       1.173  22.501 -29.022  1.00  2.450          H  
ATOM   1505  HE  ARG A  88       0.465  24.741 -30.695  1.00  2.450          H  
ATOM   1506 1HH1 ARG A  88       3.268  23.007 -29.308  1.00  2.450          H  
ATOM   1507 2HH1 ARG A  88       4.352  23.613 -30.547  1.00  2.450          H  
ATOM   1508 1HH2 ARG A  88       1.921  25.459 -32.241  1.00  2.450          H  
ATOM   1509 2HH2 ARG A  88       3.607  24.976 -32.181  1.00  2.450          H  
ATOM   1510  N   GLU A  89      -4.467  23.523 -31.058  1.00  1.460          N  
ATOM   1511  CA  GLU A  89      -5.278  24.663 -31.485  1.00  1.580          C  
ATOM   1512  C   GLU A  89      -6.506  24.717 -30.569  1.00  1.520          C  
ATOM   1513  O   GLU A  89      -7.129  23.682 -30.312  1.00  1.470          O  
ATOM   1514  CB  GLU A  89      -5.722  24.526 -32.948  1.00  2.160          C  
ATOM   1515  CG  GLU A  89      -4.598  24.523 -33.977  1.00  2.160          C  
ATOM   1516  CD  GLU A  89      -5.111  24.459 -35.401  1.00  2.160          C  
ATOM   1517  OE1 GLU A  89      -6.306  24.557 -35.580  1.00  2.160          O  
ATOM   1518  OE2 GLU A  89      -4.316  24.312 -36.301  1.00  2.160          O  
ATOM   1519  H   GLU A  89      -4.938  22.647 -30.840  1.00  1.750          H  
ATOM   1520  HA  GLU A  89      -4.707  25.586 -31.360  1.00  1.900          H  
ATOM   1521 1HB  GLU A  89      -6.262  23.589 -33.063  1.00  2.600          H  
ATOM   1522 2HB  GLU A  89      -6.409  25.333 -33.197  1.00  2.600          H  
ATOM   1523 1HG  GLU A  89      -4.003  25.425 -33.848  1.00  2.600          H  
ATOM   1524 2HG  GLU A  89      -3.955  23.672 -33.792  1.00  2.600          H  
ATOM   1525  N   GLU A  90      -6.893  25.911 -30.109  1.00  1.570          N  
ATOM   1526  CA  GLU A  90      -8.029  26.053 -29.191  1.00  1.560          C  
ATOM   1527  C   GLU A  90      -9.378  25.550 -29.718  1.00  1.630          C  
ATOM   1528  O   GLU A  90     -10.229  25.107 -28.946  1.00  1.630          O  
ATOM   1529  CB  GLU A  90      -8.173  27.504 -28.752  1.00  2.190          C  
ATOM   1530  CG  GLU A  90      -7.039  28.006 -27.875  1.00  2.190          C  
ATOM   1531  CD  GLU A  90      -5.814  28.455 -28.643  1.00  2.190          C  
ATOM   1532  OE1 GLU A  90      -5.783  28.278 -29.848  1.00  2.190          O  
ATOM   1533  OE2 GLU A  90      -4.921  28.984 -28.034  1.00  2.190          O  
ATOM   1534  H   GLU A  90      -6.356  26.751 -30.357  1.00  1.880          H  
ATOM   1535  HA  GLU A  90      -7.790  25.480 -28.299  1.00  1.870          H  
ATOM   1536 1HB  GLU A  90      -8.277  28.155 -29.620  1.00  2.630          H  
ATOM   1537 2HB  GLU A  90      -9.073  27.589 -28.167  1.00  2.630          H  
ATOM   1538 1HG  GLU A  90      -7.405  28.835 -27.266  1.00  2.630          H  
ATOM   1539 2HG  GLU A  90      -6.770  27.203 -27.207  1.00  2.630          H  
ATOM   1540  N   ASN A  91      -9.616  25.643 -31.017  1.00  1.730          N  
ATOM   1541  CA  ASN A  91     -10.913  25.188 -31.502  1.00  1.850          C  
ATOM   1542  C   ASN A  91     -10.977  23.664 -31.633  1.00  1.780          C  
ATOM   1543  O   ASN A  91     -12.048  23.064 -31.472  1.00  1.820          O  
ATOM   1544  CB  ASN A  91     -11.270  25.925 -32.764  1.00  2.540          C  
ATOM   1545  CG  ASN A  91     -11.604  27.372 -32.423  1.00  2.540          C  
ATOM   1546  OD1 ASN A  91     -12.032  27.677 -31.289  1.00  2.540          O  
ATOM   1547  ND2 ASN A  91     -11.408  28.256 -33.360  1.00  2.540          N  
ATOM   1548  H   ASN A  91      -8.926  26.046 -31.636  1.00  2.080          H  
ATOM   1549  HA  ASN A  91     -11.664  25.456 -30.760  1.00  2.220          H  
ATOM   1550 1HB  ASN A  91     -10.436  25.894 -33.466  1.00  3.050          H  
ATOM   1551 2HB  ASN A  91     -12.131  25.456 -33.240  1.00  3.050          H  
ATOM   1552 1HD2 ASN A  91     -11.605  29.222 -33.185  1.00  3.050          H  
ATOM   1553 2HD2 ASN A  91     -11.062  27.974 -34.255  1.00  3.050          H  
ATOM   1554  N   LYS A  92      -9.830  23.028 -31.891  1.00  1.710          N  
ATOM   1555  CA  LYS A  92      -9.800  21.578 -32.019  1.00  1.680          C  
ATOM   1556  C   LYS A  92      -9.943  21.032 -30.611  1.00  1.560          C  
ATOM   1557  O   LYS A  92     -10.674  20.062 -30.351  1.00  1.600          O  
ATOM   1558  CB  LYS A  92      -8.483  21.119 -32.655  1.00  2.360          C  
ATOM   1559  CG  LYS A  92      -8.260  21.536 -34.114  1.00  2.360          C  
ATOM   1560  CD  LYS A  92      -9.243  20.857 -35.058  1.00  2.360          C  
ATOM   1561  CE  LYS A  92      -8.914  21.153 -36.510  1.00  2.360          C  
ATOM   1562  NZ  LYS A  92      -9.890  20.493 -37.435  1.00  2.360          N  
ATOM   1563  H   LYS A  92      -8.974  23.561 -31.993  1.00  2.050          H  
ATOM   1564  HA  LYS A  92     -10.651  21.241 -32.604  1.00  2.020          H  
ATOM   1565 1HB  LYS A  92      -7.638  21.501 -32.068  1.00  2.840          H  
ATOM   1566 2HB  LYS A  92      -8.429  20.046 -32.627  1.00  2.840          H  
ATOM   1567 1HG  LYS A  92      -8.371  22.618 -34.201  1.00  2.840          H  
ATOM   1568 2HG  LYS A  92      -7.240  21.275 -34.409  1.00  2.840          H  
ATOM   1569 1HD  LYS A  92      -9.218  19.773 -34.906  1.00  2.840          H  
ATOM   1570 2HD  LYS A  92     -10.254  21.210 -34.867  1.00  2.840          H  
ATOM   1571 1HE  LYS A  92      -8.932  22.229 -36.677  1.00  2.840          H  
ATOM   1572 2HE  LYS A  92      -7.915  20.775 -36.731  1.00  2.840          H  
ATOM   1573 1HZ  LYS A  92      -9.643  20.683 -38.392  1.00  2.840          H  
ATOM   1574 2HZ  LYS A  92      -9.849  19.465 -37.267  1.00  2.840          H  
ATOM   1575 3HZ  LYS A  92     -10.822  20.823 -37.256  1.00  2.840          H  
ATOM   1576  N   LEU A  93      -9.290  21.739 -29.694  1.00  1.480          N  
ATOM   1577  CA  LEU A  93      -9.293  21.453 -28.291  1.00  1.440          C  
ATOM   1578  C   LEU A  93     -10.665  21.512 -27.706  1.00  1.540          C  
ATOM   1579  O   LEU A  93     -11.058  20.598 -26.979  1.00  1.550          O  
ATOM   1580  CB  LEU A  93      -8.412  22.473 -27.597  1.00  2.030          C  
ATOM   1581  CG  LEU A  93      -8.386  22.482 -26.109  1.00  2.030          C  
ATOM   1582  CD1 LEU A  93      -7.928  21.242 -25.589  1.00  2.030          C  
ATOM   1583  CD2 LEU A  93      -7.497  23.532 -25.693  1.00  2.030          C  
ATOM   1584  H   LEU A  93      -8.692  22.508 -30.005  1.00  1.780          H  
ATOM   1585  HA  LEU A  93      -8.904  20.461 -28.154  1.00  1.730          H  
ATOM   1586 1HB  LEU A  93      -7.411  22.353 -27.964  1.00  2.440          H  
ATOM   1587 2HB  LEU A  93      -8.754  23.435 -27.897  1.00  2.440          H  
ATOM   1588  HG  LEU A  93      -9.383  22.673 -25.728  1.00  2.440          H  
ATOM   1589 1HD1 LEU A  93      -7.918  21.307 -24.508  1.00  2.440          H  
ATOM   1590 2HD1 LEU A  93      -8.601  20.456 -25.904  1.00  2.440          H  
ATOM   1591 3HD1 LEU A  93      -6.942  21.036 -25.947  1.00  2.440          H  
ATOM   1592 1HD2 LEU A  93      -7.472  23.586 -24.632  1.00  2.440          H  
ATOM   1593 2HD2 LEU A  93      -6.545  23.332 -26.052  1.00  2.440          H  
ATOM   1594 3HD2 LEU A  93      -7.823  24.460 -26.085  1.00  2.440          H  
ATOM   1595  N   LEU A  94     -11.412  22.552 -28.030  1.00  1.650          N  
ATOM   1596  CA  LEU A  94     -12.712  22.697 -27.447  1.00  1.750          C  
ATOM   1597  C   LEU A  94     -13.594  21.523 -27.845  1.00  1.810          C  
ATOM   1598  O   LEU A  94     -14.284  20.969 -26.982  1.00  1.880          O  
ATOM   1599  CB  LEU A  94     -13.317  24.037 -27.861  1.00  2.410          C  
ATOM   1600  CG  LEU A  94     -14.588  24.548 -27.115  1.00  2.410          C  
ATOM   1601  CD1 LEU A  94     -15.873  23.938 -27.654  1.00  2.410          C  
ATOM   1602  CD2 LEU A  94     -14.476  24.258 -25.611  1.00  2.410          C  
ATOM   1603  H   LEU A  94     -11.040  23.305 -28.615  1.00  1.980          H  
ATOM   1604  HA  LEU A  94     -12.580  22.681 -26.381  1.00  2.100          H  
ATOM   1605 1HB  LEU A  94     -12.548  24.799 -27.760  1.00  2.890          H  
ATOM   1606 2HB  LEU A  94     -13.565  23.973 -28.925  1.00  2.890          H  
ATOM   1607  HG  LEU A  94     -14.635  25.601 -27.275  1.00  2.890          H  
ATOM   1608 1HD1 LEU A  94     -16.718  24.374 -27.117  1.00  2.890          H  
ATOM   1609 2HD1 LEU A  94     -15.954  24.170 -28.712  1.00  2.890          H  
ATOM   1610 3HD1 LEU A  94     -15.893  22.868 -27.518  1.00  2.890          H  
ATOM   1611 1HD2 LEU A  94     -15.318  24.653 -25.138  1.00  2.890          H  
ATOM   1612 2HD2 LEU A  94     -14.450  23.187 -25.417  1.00  2.890          H  
ATOM   1613 3HD2 LEU A  94     -13.592  24.728 -25.198  1.00  2.890          H  
ATOM   1614  N   ASP A  95     -13.618  21.134 -29.132  1.00  1.830          N  
ATOM   1615  CA  ASP A  95     -14.461  19.987 -29.475  1.00  1.900          C  
ATOM   1616  C   ASP A  95     -14.053  18.729 -28.697  1.00  1.780          C  
ATOM   1617  O   ASP A  95     -14.918  17.972 -28.234  1.00  1.850          O  
ATOM   1618  CB  ASP A  95     -14.435  19.682 -30.976  1.00  2.630          C  
ATOM   1619  CG  ASP A  95     -15.258  20.652 -31.854  1.00  2.630          C  
ATOM   1620  OD1 ASP A  95     -16.078  21.391 -31.328  1.00  2.630          O  
ATOM   1621  OD2 ASP A  95     -15.085  20.622 -33.041  1.00  2.630          O  
ATOM   1622  H   ASP A  95     -13.063  21.627 -29.845  1.00  2.200          H  
ATOM   1623  HA  ASP A  95     -15.486  20.228 -29.200  1.00  2.280          H  
ATOM   1624 1HB  ASP A  95     -13.394  19.716 -31.317  1.00  3.160          H  
ATOM   1625 2HB  ASP A  95     -14.793  18.667 -31.143  1.00  3.160          H  
ATOM   1626  N   LEU A  96     -12.748  18.502 -28.504  1.00  1.630          N  
ATOM   1627  CA  LEU A  96     -12.373  17.327 -27.731  1.00  1.530          C  
ATOM   1628  C   LEU A  96     -12.809  17.444 -26.261  1.00  1.520          C  
ATOM   1629  O   LEU A  96     -13.293  16.459 -25.689  1.00  1.590          O  
ATOM   1630  CB  LEU A  96     -10.878  17.027 -27.831  1.00  2.180          C  
ATOM   1631  CG  LEU A  96     -10.398  15.760 -27.047  1.00  2.180          C  
ATOM   1632  CD1 LEU A  96     -11.127  14.486 -27.510  1.00  2.180          C  
ATOM   1633  CD2 LEU A  96      -8.946  15.591 -27.260  1.00  2.180          C  
ATOM   1634  H   LEU A  96     -12.041  19.106 -28.944  1.00  1.960          H  
ATOM   1635  HA  LEU A  96     -12.903  16.486 -28.168  1.00  1.840          H  
ATOM   1636 1HB  LEU A  96     -10.620  16.905 -28.882  1.00  2.620          H  
ATOM   1637 2HB  LEU A  96     -10.330  17.896 -27.447  1.00  2.620          H  
ATOM   1638  HG  LEU A  96     -10.591  15.904 -26.012  1.00  2.620          H  
ATOM   1639 1HD1 LEU A  96     -10.762  13.636 -26.944  1.00  2.620          H  
ATOM   1640 2HD1 LEU A  96     -12.196  14.571 -27.342  1.00  2.620          H  
ATOM   1641 3HD1 LEU A  96     -10.939  14.320 -28.570  1.00  2.620          H  
ATOM   1642 1HD2 LEU A  96      -8.577  14.764 -26.717  1.00  2.620          H  
ATOM   1643 2HD2 LEU A  96      -8.787  15.415 -28.314  1.00  2.620          H  
ATOM   1644 3HD2 LEU A  96      -8.422  16.484 -26.931  1.00  2.620          H  
ATOM   1645  N   LEU A  97     -12.662  18.634 -25.653  1.00  1.520          N  
ATOM   1646  CA  LEU A  97     -13.064  18.820 -24.258  1.00  1.560          C  
ATOM   1647  C   LEU A  97     -14.561  18.537 -24.132  1.00  1.720          C  
ATOM   1648  O   LEU A  97     -15.004  17.859 -23.201  1.00  1.800          O  
ATOM   1649  CB  LEU A  97     -12.822  20.280 -23.813  1.00  2.170          C  
ATOM   1650  CG  LEU A  97     -11.361  20.773 -23.693  1.00  2.170          C  
ATOM   1651  CD1 LEU A  97     -11.360  22.291 -23.490  1.00  2.170          C  
ATOM   1652  CD2 LEU A  97     -10.671  20.116 -22.547  1.00  2.170          C  
ATOM   1653  H   LEU A  97     -12.223  19.404 -26.169  1.00  1.820          H  
ATOM   1654  HA  LEU A  97     -12.519  18.120 -23.632  1.00  1.870          H  
ATOM   1655 1HB  LEU A  97     -13.323  20.932 -24.528  1.00  2.600          H  
ATOM   1656 2HB  LEU A  97     -13.290  20.415 -22.851  1.00  2.600          H  
ATOM   1657  HG  LEU A  97     -10.837  20.532 -24.601  1.00  2.600          H  
ATOM   1658 1HD1 LEU A  97     -10.346  22.648 -23.433  1.00  2.600          H  
ATOM   1659 2HD1 LEU A  97     -11.846  22.769 -24.314  1.00  2.600          H  
ATOM   1660 3HD1 LEU A  97     -11.889  22.541 -22.570  1.00  2.600          H  
ATOM   1661 1HD2 LEU A  97      -9.649  20.460 -22.504  1.00  2.600          H  
ATOM   1662 2HD2 LEU A  97     -11.169  20.376 -21.630  1.00  2.600          H  
ATOM   1663 3HD2 LEU A  97     -10.687  19.050 -22.687  1.00  2.600          H  
ATOM   1664  N   PHE A  98     -15.336  18.988 -25.120  1.00  1.820          N  
ATOM   1665  CA  PHE A  98     -16.772  18.768 -25.126  1.00  2.030          C  
ATOM   1666  C   PHE A  98     -17.046  17.261 -24.993  1.00  2.060          C  
ATOM   1667  O   PHE A  98     -17.873  16.829 -24.183  1.00  2.200          O  
ATOM   1668  CB  PHE A  98     -17.396  19.327 -26.405  1.00  2.760          C  
ATOM   1669  CG  PHE A  98     -18.867  19.196 -26.474  1.00  2.760          C  
ATOM   1670  CD1 PHE A  98     -19.679  20.152 -25.889  1.00  2.760          C  
ATOM   1671  CD2 PHE A  98     -19.456  18.118 -27.107  1.00  2.760          C  
ATOM   1672  CE1 PHE A  98     -21.045  20.032 -25.944  1.00  2.760          C  
ATOM   1673  CE2 PHE A  98     -20.822  17.999 -27.154  1.00  2.760          C  
ATOM   1674  CZ  PHE A  98     -21.618  18.963 -26.571  1.00  2.760          C  
ATOM   1675  H   PHE A  98     -14.916  19.557 -25.863  1.00  2.180          H  
ATOM   1676  HA  PHE A  98     -17.204  19.288 -24.275  1.00  2.440          H  
ATOM   1677 1HB  PHE A  98     -17.131  20.380 -26.510  1.00  3.310          H  
ATOM   1678 2HB  PHE A  98     -16.982  18.810 -27.259  1.00  3.310          H  
ATOM   1679  HD1 PHE A  98     -19.227  21.005 -25.380  1.00  3.310          H  
ATOM   1680  HD2 PHE A  98     -18.826  17.349 -27.570  1.00  3.310          H  
ATOM   1681  HE1 PHE A  98     -21.676  20.788 -25.480  1.00  3.310          H  
ATOM   1682  HE2 PHE A  98     -21.276  17.143 -27.654  1.00  3.310          H  
ATOM   1683  HZ  PHE A  98     -22.703  18.872 -26.607  1.00  3.310          H  
ATOM   1684  N   ASN A  99     -16.356  16.442 -25.788  1.00  1.970          N  
ATOM   1685  CA  ASN A  99     -16.554  15.003 -25.662  1.00  2.020          C  
ATOM   1686  C   ASN A  99     -16.029  14.405 -24.328  1.00  2.010          C  
ATOM   1687  O   ASN A  99     -16.724  13.600 -23.699  1.00  2.110          O  
ATOM   1688  CB  ASN A  99     -15.932  14.308 -26.852  1.00  2.810          C  
ATOM   1689  CG  ASN A  99     -16.757  14.506 -28.101  1.00  2.810          C  
ATOM   1690  OD1 ASN A  99     -17.970  14.749 -28.032  1.00  2.810          O  
ATOM   1691  ND2 ASN A  99     -16.127  14.409 -29.242  1.00  2.810          N  
ATOM   1692  H   ASN A  99     -15.730  16.843 -26.499  1.00  2.360          H  
ATOM   1693  HA  ASN A  99     -17.625  14.814 -25.687  1.00  2.420          H  
ATOM   1694 1HB  ASN A  99     -14.929  14.713 -27.019  1.00  3.370          H  
ATOM   1695 2HB  ASN A  99     -15.832  13.244 -26.648  1.00  3.370          H  
ATOM   1696 1HD2 ASN A  99     -16.629  14.530 -30.099  1.00  3.370          H  
ATOM   1697 2HD2 ASN A  99     -15.148  14.211 -29.263  1.00  3.370          H  
ATOM   1698  N   LEU A 100     -14.884  14.876 -23.808  1.00  1.930          N  
ATOM   1699  CA  LEU A 100     -14.352  14.296 -22.556  1.00  1.950          C  
ATOM   1700  C   LEU A 100     -15.265  14.473 -21.375  1.00  2.120          C  
ATOM   1701  O   LEU A 100     -15.356  13.596 -20.510  1.00  2.280          O  
ATOM   1702  CB  LEU A 100     -13.023  14.954 -22.118  1.00  2.720          C  
ATOM   1703  CG  LEU A 100     -11.663  14.280 -22.435  1.00  2.720          C  
ATOM   1704  CD1 LEU A 100     -11.472  13.037 -21.548  1.00  2.720          C  
ATOM   1705  CD2 LEU A 100     -11.581  13.933 -23.897  1.00  2.720          C  
ATOM   1706  H   LEU A 100     -14.337  15.559 -24.344  1.00  2.320          H  
ATOM   1707  HA  LEU A 100     -14.213  13.230 -22.713  1.00  2.340          H  
ATOM   1708 1HB  LEU A 100     -12.995  15.946 -22.565  1.00  3.270          H  
ATOM   1709 2HB  LEU A 100     -13.064  15.091 -21.036  1.00  3.270          H  
ATOM   1710  HG  LEU A 100     -10.878  14.972 -22.180  1.00  3.270          H  
ATOM   1711 1HD1 LEU A 100     -10.494  12.591 -21.749  1.00  3.270          H  
ATOM   1712 2HD1 LEU A 100     -11.522  13.338 -20.502  1.00  3.270          H  
ATOM   1713 3HD1 LEU A 100     -12.250  12.306 -21.750  1.00  3.270          H  
ATOM   1714 1HD2 LEU A 100     -10.613  13.493 -24.104  1.00  3.270          H  
ATOM   1715 2HD2 LEU A 100     -12.362  13.228 -24.168  1.00  3.270          H  
ATOM   1716 3HD2 LEU A 100     -11.706  14.832 -24.470  1.00  3.270          H  
ATOM   1717  N   PHE A 101     -15.960  15.589 -21.334  1.00  2.180          N  
ATOM   1718  CA  PHE A 101     -16.808  15.857 -20.200  1.00  2.360          C  
ATOM   1719  C   PHE A 101     -18.295  15.820 -20.528  1.00  2.530          C  
ATOM   1720  O   PHE A 101     -19.104  16.416 -19.810  1.00  2.590          O  
ATOM   1721  CB  PHE A 101     -16.469  17.209 -19.653  1.00  3.230          C  
ATOM   1722  CG  PHE A 101     -15.033  17.382 -19.407  1.00  3.230          C  
ATOM   1723  CD1 PHE A 101     -14.335  18.205 -20.231  1.00  3.230          C  
ATOM   1724  CD2 PHE A 101     -14.359  16.719 -18.414  1.00  3.230          C  
ATOM   1725  CE1 PHE A 101     -13.010  18.373 -20.092  1.00  3.230          C  
ATOM   1726  CE2 PHE A 101     -13.000  16.910 -18.266  1.00  3.230          C  
ATOM   1727  CZ  PHE A 101     -12.334  17.727 -19.112  1.00  3.230          C  
ATOM   1728  H   PHE A 101     -15.815  16.295 -22.068  1.00  2.620          H  
ATOM   1729  HA  PHE A 101     -16.604  15.105 -19.444  1.00  2.830          H  
ATOM   1730 1HB  PHE A 101     -16.814  17.997 -20.323  1.00  3.880          H  
ATOM   1731 2HB  PHE A 101     -16.969  17.292 -18.749  1.00  3.880          H  
ATOM   1732  HD1 PHE A 101     -14.864  18.728 -21.023  1.00  3.880          H  
ATOM   1733  HD2 PHE A 101     -14.902  16.045 -17.755  1.00  3.880          H  
ATOM   1734  HE1 PHE A 101     -12.504  19.017 -20.761  1.00  3.880          H  
ATOM   1735  HE2 PHE A 101     -12.444  16.416 -17.485  1.00  3.880          H  
ATOM   1736  HZ  PHE A 101     -11.258  17.865 -18.994  1.00  3.880          H  
ATOM   1737  N   LYS A 102     -18.674  15.082 -21.574  1.00  2.640          N  
ATOM   1738  CA  LYS A 102     -20.066  15.022 -22.031  1.00  2.850          C  
ATOM   1739  C   LYS A 102     -21.087  14.564 -20.989  1.00  2.850          C  
ATOM   1740  O   LYS A 102     -22.274  14.865 -21.111  1.00  3.220          O  
ATOM   1741  CB  LYS A 102     -20.155  14.105 -23.260  1.00  3.910          C  
ATOM   1742  CG  LYS A 102     -19.871  12.603 -22.979  1.00  3.910          C  
ATOM   1743  CD  LYS A 102     -19.947  11.762 -24.251  1.00  3.910          C  
ATOM   1744  CE  LYS A 102     -19.492  10.287 -24.031  1.00  3.910          C  
ATOM   1745  NZ  LYS A 102     -20.376   9.499 -23.074  1.00  3.910          N  
ATOM   1746  H   LYS A 102     -17.955  14.597 -22.129  1.00  3.170          H  
ATOM   1747  HA  LYS A 102     -20.350  16.022 -22.339  1.00  3.420          H  
ATOM   1748 1HB  LYS A 102     -21.149  14.183 -23.697  1.00  4.690          H  
ATOM   1749 2HB  LYS A 102     -19.439  14.447 -24.008  1.00  4.690          H  
ATOM   1750 1HG  LYS A 102     -18.884  12.491 -22.528  1.00  4.690          H  
ATOM   1751 2HG  LYS A 102     -20.612  12.225 -22.289  1.00  4.690          H  
ATOM   1752 1HD  LYS A 102     -20.972  11.764 -24.620  1.00  4.690          H  
ATOM   1753 2HD  LYS A 102     -19.303  12.216 -25.010  1.00  4.690          H  
ATOM   1754 1HE  LYS A 102     -19.504   9.790 -24.998  1.00  4.690          H  
ATOM   1755 2HE  LYS A 102     -18.472  10.285 -23.646  1.00  4.690          H  
ATOM   1756 1HZ  LYS A 102     -20.027   8.561 -23.001  1.00  4.690          H  
ATOM   1757 2HZ  LYS A 102     -20.384   9.905 -22.116  1.00  4.690          H  
ATOM   1758 3HZ  LYS A 102     -21.320   9.476 -23.416  1.00  4.690          H  
ATOM   1759  N   ASP A 103     -20.626  13.840 -19.977  1.00  2.730          N  
ATOM   1760  CA  ASP A 103     -21.479  13.289 -18.931  1.00  2.830          C  
ATOM   1761  C   ASP A 103     -21.498  14.065 -17.606  1.00  2.710          C  
ATOM   1762  O   ASP A 103     -22.034  13.555 -16.619  1.00  2.770          O  
ATOM   1763  CB  ASP A 103     -21.035  11.851 -18.662  1.00  3.920          C  
ATOM   1764  CG  ASP A 103     -21.276  10.942 -19.880  1.00  3.920          C  
ATOM   1765  OD1 ASP A 103     -22.363  10.933 -20.403  1.00  3.920          O  
ATOM   1766  OD2 ASP A 103     -20.337  10.308 -20.332  1.00  3.920          O  
ATOM   1767  H   ASP A 103     -19.637  13.643 -19.975  1.00  3.280          H  
ATOM   1768  HA  ASP A 103     -22.499  13.268 -19.315  1.00  3.400          H  
ATOM   1769 1HB  ASP A 103     -19.974  11.840 -18.410  1.00  4.710          H  
ATOM   1770 2HB  ASP A 103     -21.580  11.451 -17.806  1.00  4.710          H  
ATOM   1771  N   PHE A 104     -20.938  15.282 -17.557  1.00  2.700          N  
ATOM   1772  CA  PHE A 104     -20.897  16.007 -16.274  1.00  2.680          C  
ATOM   1773  C   PHE A 104     -21.513  17.412 -16.370  1.00  2.950          C  
ATOM   1774  O   PHE A 104     -21.580  17.983 -17.458  1.00  3.130          O  
ATOM   1775  CB  PHE A 104     -19.460  16.074 -15.809  1.00  3.760          C  
ATOM   1776  CG  PHE A 104     -18.855  14.727 -15.748  1.00  3.760          C  
ATOM   1777  CD1 PHE A 104     -18.029  14.338 -16.778  1.00  3.760          C  
ATOM   1778  CD2 PHE A 104     -19.108  13.841 -14.725  1.00  3.760          C  
ATOM   1779  CE1 PHE A 104     -17.445  13.103 -16.796  1.00  3.760          C  
ATOM   1780  CE2 PHE A 104     -18.532  12.591 -14.732  1.00  3.760          C  
ATOM   1781  CZ  PHE A 104     -17.696  12.222 -15.771  1.00  3.760          C  
ATOM   1782  H   PHE A 104     -20.509  15.688 -18.397  1.00  3.240          H  
ATOM   1783  HA  PHE A 104     -21.469  15.447 -15.533  1.00  3.220          H  
ATOM   1784 1HB  PHE A 104     -18.881  16.660 -16.480  1.00  4.510          H  
ATOM   1785 2HB  PHE A 104     -19.407  16.535 -14.823  1.00  4.510          H  
ATOM   1786  HD1 PHE A 104     -17.849  15.039 -17.577  1.00  4.510          H  
ATOM   1787  HD2 PHE A 104     -19.772  14.133 -13.909  1.00  4.510          H  
ATOM   1788  HE1 PHE A 104     -16.788  12.821 -17.626  1.00  4.510          H  
ATOM   1789  HE2 PHE A 104     -18.736  11.894 -13.918  1.00  4.510          H  
ATOM   1790  HZ  PHE A 104     -17.240  11.235 -15.777  1.00  4.510          H  
ATOM   1791  N   ASN A 105     -21.997  17.963 -15.236  1.00  3.030          N  
ATOM   1792  CA  ASN A 105     -22.634  19.288 -15.252  1.00  3.280          C  
ATOM   1793  C   ASN A 105     -21.917  20.484 -14.576  1.00  3.210          C  
ATOM   1794  O   ASN A 105     -22.052  21.615 -15.051  1.00  3.400          O  
ATOM   1795  CB  ASN A 105     -24.026  19.185 -14.663  1.00  4.490          C  
ATOM   1796  CG  ASN A 105     -24.967  18.352 -15.494  1.00  4.490          C  
ATOM   1797  OD1 ASN A 105     -24.968  18.406 -16.729  1.00  4.490          O  
ATOM   1798  ND2 ASN A 105     -25.786  17.575 -14.828  1.00  4.490          N  
ATOM   1799  H   ASN A 105     -21.895  17.469 -14.344  1.00  3.640          H  
ATOM   1800  HA  ASN A 105     -22.761  19.549 -16.294  1.00  3.940          H  
ATOM   1801 1HB  ASN A 105     -23.958  18.748 -13.665  1.00  5.390          H  
ATOM   1802 2HB  ASN A 105     -24.444  20.183 -14.552  1.00  5.390          H  
ATOM   1803 1HD2 ASN A 105     -26.440  16.998 -15.320  1.00  5.390          H  
ATOM   1804 2HD2 ASN A 105     -25.762  17.555 -13.827  1.00  5.390          H  
ATOM   1805  N   SER A 106     -21.211  20.273 -13.459  1.00  3.020          N  
ATOM   1806  CA  SER A 106     -20.618  21.429 -12.739  1.00  2.980          C  
ATOM   1807  C   SER A 106     -19.115  21.527 -12.977  1.00  2.820          C  
ATOM   1808  O   SER A 106     -18.348  20.655 -12.535  1.00  2.920          O  
ATOM   1809  CB  SER A 106     -20.906  21.341 -11.251  1.00  4.190          C  
ATOM   1810  OG  SER A 106     -22.282  21.444 -10.975  1.00  4.190          O  
ATOM   1811  H   SER A 106     -21.102  19.315 -13.097  1.00  3.620          H  
ATOM   1812  HA  SER A 106     -21.077  22.347 -13.115  1.00  3.580          H  
ATOM   1813 1HB  SER A 106     -20.540  20.416 -10.871  1.00  5.030          H  
ATOM   1814 2HB  SER A 106     -20.371  22.116 -10.741  1.00  5.030          H  
ATOM   1815  HG  SER A 106     -22.353  21.467 -10.018  1.00  5.030          H  
ATOM   1816  N   PHE A 107     -18.656  22.609 -13.628  1.00  2.770          N  
ATOM   1817  CA  PHE A 107     -17.223  22.611 -13.986  1.00  2.560          C  
ATOM   1818  C   PHE A 107     -16.290  23.724 -13.547  1.00  2.530          C  
ATOM   1819  O   PHE A 107     -16.657  24.893 -13.418  1.00  2.700          O  
ATOM   1820  CB  PHE A 107     -17.048  22.573 -15.498  1.00  3.670          C  
ATOM   1821  CG  PHE A 107     -17.542  21.394 -16.165  1.00  3.670          C  
ATOM   1822  CD1 PHE A 107     -18.813  21.357 -16.729  1.00  3.670          C  
ATOM   1823  CD2 PHE A 107     -16.738  20.297 -16.251  1.00  3.670          C  
ATOM   1824  CE1 PHE A 107     -19.234  20.240 -17.373  1.00  3.670          C  
ATOM   1825  CE2 PHE A 107     -17.165  19.196 -16.879  1.00  3.670          C  
ATOM   1826  CZ  PHE A 107     -18.429  19.174 -17.455  1.00  3.670          C  
ATOM   1827  H   PHE A 107     -19.315  23.352 -13.911  1.00  3.320          H  
ATOM   1828  HA  PHE A 107     -16.790  21.694 -13.589  1.00  3.070          H  
ATOM   1829 1HB  PHE A 107     -17.530  23.398 -15.920  1.00  4.400          H  
ATOM   1830 2HB  PHE A 107     -15.982  22.668 -15.734  1.00  4.400          H  
ATOM   1831  HD1 PHE A 107     -19.471  22.221 -16.661  1.00  4.400          H  
ATOM   1832  HD2 PHE A 107     -15.738  20.322 -15.799  1.00  4.400          H  
ATOM   1833  HE1 PHE A 107     -20.213  20.183 -17.825  1.00  4.400          H  
ATOM   1834  HE2 PHE A 107     -16.507  18.337 -16.927  1.00  4.400          H  
ATOM   1835  HZ  PHE A 107     -18.799  18.294 -17.984  1.00  4.400          H  
ATOM   1836  N   LYS A 108     -15.034  23.310 -13.406  1.00  2.360          N  
ATOM   1837  CA  LYS A 108     -13.862  24.152 -13.191  1.00  2.360          C  
ATOM   1838  C   LYS A 108     -12.840  23.709 -14.243  1.00  2.140          C  
ATOM   1839  O   LYS A 108     -12.947  22.584 -14.730  1.00  2.050          O  
ATOM   1840  CB  LYS A 108     -13.306  23.995 -11.770  1.00  3.300          C  
ATOM   1841  CG  LYS A 108     -12.053  24.832 -11.463  1.00  3.300          C  
ATOM   1842  CD  LYS A 108     -11.559  24.669 -10.029  1.00  3.300          C  
ATOM   1843  CE  LYS A 108     -10.301  25.512  -9.830  1.00  3.300          C  
ATOM   1844  NZ  LYS A 108      -9.660  25.324  -8.492  1.00  3.300          N  
ATOM   1845  H   LYS A 108     -14.891  22.292 -13.434  1.00  2.830          H  
ATOM   1846  HA  LYS A 108     -14.122  25.198 -13.369  1.00  2.830          H  
ATOM   1847 1HB  LYS A 108     -14.073  24.286 -11.052  1.00  3.960          H  
ATOM   1848 2HB  LYS A 108     -13.082  22.960 -11.595  1.00  3.960          H  
ATOM   1849 1HG  LYS A 108     -11.231  24.529 -12.106  1.00  3.960          H  
ATOM   1850 2HG  LYS A 108     -12.264  25.879 -11.645  1.00  3.960          H  
ATOM   1851 1HD  LYS A 108     -12.336  24.986  -9.324  1.00  3.960          H  
ATOM   1852 2HD  LYS A 108     -11.319  23.625  -9.837  1.00  3.960          H  
ATOM   1853 1HE  LYS A 108      -9.590  25.245 -10.599  1.00  3.960          H  
ATOM   1854 2HE  LYS A 108     -10.563  26.562  -9.946  1.00  3.960          H  
ATOM   1855 1HZ  LYS A 108      -8.830  25.902  -8.450  1.00  3.960          H  
ATOM   1856 2HZ  LYS A 108     -10.284  25.585  -7.745  1.00  3.960          H  
ATOM   1857 3HZ  LYS A 108      -9.386  24.354  -8.373  1.00  3.960          H  
ATOM   1858  N   LEU A 109     -11.920  24.587 -14.657  1.00  2.060          N  
ATOM   1859  CA  LEU A 109     -10.836  24.234 -15.592  1.00  1.860          C  
ATOM   1860  C   LEU A 109      -9.481  24.794 -15.166  1.00  1.790          C  
ATOM   1861  O   LEU A 109      -9.362  25.987 -14.874  1.00  1.870          O  
ATOM   1862  CB  LEU A 109     -11.174  24.712 -17.035  1.00  2.680          C  
ATOM   1863  CG  LEU A 109     -10.017  24.590 -18.152  1.00  2.680          C  
ATOM   1864  CD1 LEU A 109      -9.637  23.159 -18.435  1.00  2.680          C  
ATOM   1865  CD2 LEU A 109     -10.501  25.240 -19.466  1.00  2.680          C  
ATOM   1866  H   LEU A 109     -11.931  25.523 -14.270  1.00  2.470          H  
ATOM   1867  HA  LEU A 109     -10.747  23.151 -15.603  1.00  2.230          H  
ATOM   1868 1HB  LEU A 109     -12.032  24.142 -17.387  1.00  3.220          H  
ATOM   1869 2HB  LEU A 109     -11.464  25.761 -16.985  1.00  3.220          H  
ATOM   1870  HG  LEU A 109      -9.135  25.102 -17.792  1.00  3.220          H  
ATOM   1871 1HD1 LEU A 109      -8.861  23.157 -19.166  1.00  3.220          H  
ATOM   1872 2HD1 LEU A 109      -9.270  22.681 -17.545  1.00  3.220          H  
ATOM   1873 3HD1 LEU A 109     -10.493  22.623 -18.818  1.00  3.220          H  
ATOM   1874 1HD2 LEU A 109      -9.711  25.180 -20.215  1.00  3.220          H  
ATOM   1875 2HD2 LEU A 109     -11.387  24.719 -19.833  1.00  3.220          H  
ATOM   1876 3HD2 LEU A 109     -10.747  26.280 -19.288  1.00  3.220          H  
ATOM   1877  N   GLU A 110      -8.457  23.937 -15.133  1.00  1.700          N  
ATOM   1878  CA  GLU A 110      -7.090  24.357 -14.829  1.00  1.690          C  
ATOM   1879  C   GLU A 110      -6.153  23.916 -15.950  1.00  1.590          C  
ATOM   1880  O   GLU A 110      -6.274  22.797 -16.468  1.00  1.460          O  
ATOM   1881  CB  GLU A 110      -6.599  23.790 -13.492  1.00  2.370          C  
ATOM   1882  CG  GLU A 110      -7.370  24.283 -12.262  1.00  2.370          C  
ATOM   1883  CD  GLU A 110      -6.780  23.791 -10.953  1.00  2.370          C  
ATOM   1884  OE1 GLU A 110      -5.830  23.051 -10.998  1.00  2.370          O  
ATOM   1885  OE2 GLU A 110      -7.283  24.170  -9.910  1.00  2.370          O  
ATOM   1886  H   GLU A 110      -8.643  22.949 -15.347  1.00  2.040          H  
ATOM   1887  HA  GLU A 110      -7.059  25.445 -14.775  1.00  2.030          H  
ATOM   1888 1HB  GLU A 110      -6.679  22.699 -13.515  1.00  2.840          H  
ATOM   1889 2HB  GLU A 110      -5.545  24.037 -13.355  1.00  2.840          H  
ATOM   1890 1HG  GLU A 110      -7.386  25.370 -12.264  1.00  2.840          H  
ATOM   1891 2HG  GLU A 110      -8.397  23.930 -12.343  1.00  2.840          H  
ATOM   1892  N   VAL A 111      -5.231  24.802 -16.338  1.00  1.690          N  
ATOM   1893  CA  VAL A 111      -4.309  24.480 -17.417  1.00  1.680          C  
ATOM   1894  C   VAL A 111      -2.852  24.774 -17.068  1.00  1.750          C  
ATOM   1895  O   VAL A 111      -2.508  25.878 -16.608  1.00  1.920          O  
ATOM   1896  CB  VAL A 111      -4.682  25.248 -18.690  1.00  2.360          C  
ATOM   1897  CG1 VAL A 111      -3.676  24.831 -19.828  1.00  2.360          C  
ATOM   1898  CG2 VAL A 111      -6.172  25.004 -19.028  1.00  2.360          C  
ATOM   1899  H   VAL A 111      -5.159  25.696 -15.871  1.00  2.030          H  
ATOM   1900  HA  VAL A 111      -4.388  23.415 -17.630  1.00  2.020          H  
ATOM   1901  HB  VAL A 111      -4.562  26.309 -18.522  1.00  2.830          H  
ATOM   1902 1HG1 VAL A 111      -3.885  25.362 -20.691  1.00  2.830          H  
ATOM   1903 2HG1 VAL A 111      -2.655  25.043 -19.557  1.00  2.830          H  
ATOM   1904 3HG1 VAL A 111      -3.752  23.778 -20.029  1.00  2.830          H  
ATOM   1905 1HG2 VAL A 111      -6.446  25.550 -19.919  1.00  2.830          H  
ATOM   1906 2HG2 VAL A 111      -6.360  23.981 -19.167  1.00  2.830          H  
ATOM   1907 3HG2 VAL A 111      -6.782  25.342 -18.213  1.00  2.830          H  
ATOM   1908  N   LYS A 112      -1.998  23.783 -17.315  1.00  1.660          N  
ATOM   1909  CA  LYS A 112      -0.575  23.920 -17.055  1.00  1.780          C  
ATOM   1910  C   LYS A 112       0.225  23.735 -18.338  1.00  1.790          C  
ATOM   1911  O   LYS A 112      -0.008  22.795 -19.105  1.00  1.890          O  
ATOM   1912  CB  LYS A 112      -0.129  22.881 -16.023  1.00  2.440          C  
ATOM   1913  CG  LYS A 112      -0.878  22.923 -14.668  1.00  2.440          C  
ATOM   1914  CD  LYS A 112      -0.593  24.186 -13.856  1.00  2.440          C  
ATOM   1915  CE  LYS A 112      -1.281  24.116 -12.492  1.00  2.440          C  
ATOM   1916  NZ  LYS A 112      -1.060  25.349 -11.680  1.00  2.440          N  
ATOM   1917  H   LYS A 112      -2.370  22.910 -17.715  1.00  1.990          H  
ATOM   1918  HA  LYS A 112      -0.373  24.923 -16.683  1.00  2.140          H  
ATOM   1919 1HB  LYS A 112      -0.269  21.881 -16.443  1.00  2.930          H  
ATOM   1920 2HB  LYS A 112       0.938  23.002 -15.827  1.00  2.930          H  
ATOM   1921 1HG  LYS A 112      -1.951  22.863 -14.854  1.00  2.930          H  
ATOM   1922 2HG  LYS A 112      -0.588  22.056 -14.077  1.00  2.930          H  
ATOM   1923 1HD  LYS A 112       0.482  24.305 -13.715  1.00  2.930          H  
ATOM   1924 2HD  LYS A 112      -0.976  25.059 -14.387  1.00  2.930          H  
ATOM   1925 1HE  LYS A 112      -2.354  23.984 -12.645  1.00  2.930          H  
ATOM   1926 2HE  LYS A 112      -0.895  23.259 -11.942  1.00  2.930          H  
ATOM   1927 1HZ  LYS A 112      -1.537  25.254 -10.793  1.00  2.930          H  
ATOM   1928 2HZ  LYS A 112      -0.070  25.477 -11.520  1.00  2.930          H  
ATOM   1929 3HZ  LYS A 112      -1.426  26.151 -12.174  1.00  2.930          H  
ATOM   1930  N   ARG A 113       1.195  24.608 -18.553  1.00  1.790          N  
ATOM   1931  CA  ARG A 113       2.035  24.491 -19.729  1.00  1.830          C  
ATOM   1932  C   ARG A 113       3.333  23.816 -19.357  1.00  2.000          C  
ATOM   1933  O   ARG A 113       3.931  24.165 -18.342  1.00  2.350          O  
ATOM   1934  CB  ARG A 113       2.323  25.871 -20.320  1.00  2.550          C  
ATOM   1935  CG  ARG A 113       3.151  25.884 -21.612  1.00  2.550          C  
ATOM   1936  CD  ARG A 113       3.370  27.273 -22.145  1.00  2.550          C  
ATOM   1937  NE  ARG A 113       4.187  28.074 -21.245  1.00  2.550          N  
ATOM   1938  CZ  ARG A 113       4.635  29.332 -21.490  1.00  2.550          C  
ATOM   1939  NH1 ARG A 113       4.379  29.961 -22.629  1.00  2.550          N  
ATOM   1940  NH2 ARG A 113       5.356  29.948 -20.561  1.00  2.550          N  
ATOM   1941  H   ARG A 113       1.349  25.357 -17.892  1.00  2.150          H  
ATOM   1942  HA  ARG A 113       1.527  23.883 -20.456  1.00  2.200          H  
ATOM   1943 1HB  ARG A 113       1.385  26.382 -20.529  1.00  3.060          H  
ATOM   1944 2HB  ARG A 113       2.856  26.466 -19.582  1.00  3.060          H  
ATOM   1945 1HG  ARG A 113       4.135  25.454 -21.422  1.00  3.060          H  
ATOM   1946 2HG  ARG A 113       2.652  25.303 -22.386  1.00  3.060          H  
ATOM   1947 1HD  ARG A 113       3.896  27.207 -23.096  1.00  3.060          H  
ATOM   1948 2HD  ARG A 113       2.410  27.776 -22.291  1.00  3.060          H  
ATOM   1949  HE  ARG A 113       4.430  27.662 -20.353  1.00  3.060          H  
ATOM   1950 1HH1 ARG A 113       3.842  29.523 -23.400  1.00  3.060          H  
ATOM   1951 2HH1 ARG A 113       4.730  30.894 -22.777  1.00  3.060          H  
ATOM   1952 1HH2 ARG A 113       5.563  29.483 -19.687  1.00  3.060          H  
ATOM   1953 2HH2 ARG A 113       5.703  30.881 -20.728  1.00  3.060          H  
ATOM   1954  N   ARG A 114       3.790  22.866 -20.173  1.00  1.850          N  
ATOM   1955  CA  ARG A 114       5.073  22.239 -19.893  1.00  2.070          C  
ATOM   1956  C   ARG A 114       6.049  22.616 -20.994  1.00  2.240          C  
ATOM   1957  O   ARG A 114       7.225  22.884 -20.738  1.00  2.510          O  
ATOM   1958  CB  ARG A 114       4.936  20.730 -19.798  1.00  2.810          C  
ATOM   1959  CG  ARG A 114       3.978  20.212 -18.698  1.00  2.810          C  
ATOM   1960  CD  ARG A 114       4.515  20.408 -17.326  1.00  2.810          C  
ATOM   1961  NE  ARG A 114       5.647  19.514 -17.045  1.00  2.810          N  
ATOM   1962  CZ  ARG A 114       6.666  19.751 -16.197  1.00  2.810          C  
ATOM   1963  NH1 ARG A 114       6.786  20.879 -15.517  1.00  2.810          N  
ATOM   1964  NH2 ARG A 114       7.531  18.786 -16.085  1.00  2.810          N  
ATOM   1965  H   ARG A 114       3.261  22.570 -20.997  1.00  2.220          H  
ATOM   1966  HA  ARG A 114       5.466  22.623 -18.955  1.00  2.480          H  
ATOM   1967 1HB  ARG A 114       4.629  20.345 -20.753  1.00  3.370          H  
ATOM   1968 2HB  ARG A 114       5.908  20.316 -19.580  1.00  3.370          H  
ATOM   1969 1HG  ARG A 114       3.018  20.725 -18.769  1.00  3.370          H  
ATOM   1970 2HG  ARG A 114       3.825  19.142 -18.831  1.00  3.370          H  
ATOM   1971 1HD  ARG A 114       4.829  21.432 -17.185  1.00  3.370          H  
ATOM   1972 2HD  ARG A 114       3.722  20.180 -16.614  1.00  3.370          H  
ATOM   1973  HE  ARG A 114       5.675  18.578 -17.499  1.00  3.370          H  
ATOM   1974 1HH1 ARG A 114       6.100  21.613 -15.619  1.00  3.370          H  
ATOM   1975 2HH1 ARG A 114       7.570  21.005 -14.891  1.00  3.370          H  
ATOM   1976 1HH2 ARG A 114       7.344  17.943 -16.624  1.00  3.370          H  
ATOM   1977 2HH2 ARG A 114       8.359  18.813 -15.476  1.00  3.370          H  
ATOM   1978  N   ASP A 115       5.553  22.660 -22.230  1.00  2.150          N  
ATOM   1979  CA  ASP A 115       6.393  23.043 -23.348  1.00  2.370          C  
ATOM   1980  C   ASP A 115       6.330  24.564 -23.545  1.00  2.490          C  
ATOM   1981  O   ASP A 115       5.309  25.119 -23.978  1.00  2.490          O  
ATOM   1982  CB  ASP A 115       6.032  22.295 -24.625  1.00  3.230          C  
ATOM   1983  CG  ASP A 115       7.017  22.593 -25.763  1.00  3.230          C  
ATOM   1984  OD1 ASP A 115       7.632  23.648 -25.739  1.00  3.230          O  
ATOM   1985  OD2 ASP A 115       7.200  21.748 -26.607  1.00  3.230          O  
ATOM   1986  H   ASP A 115       4.585  22.388 -22.396  1.00  2.580          H  
ATOM   1987  HA  ASP A 115       7.425  22.784 -23.107  1.00  2.840          H  
ATOM   1988 1HB  ASP A 115       6.022  21.239 -24.421  1.00  3.880          H  
ATOM   1989 2HB  ASP A 115       5.023  22.585 -24.943  1.00  3.880          H  
ATOM   1990  N   LYS A 116       7.433  25.225 -23.206  1.00  2.710          N  
ATOM   1991  CA  LYS A 116       7.603  26.678 -23.206  1.00  2.940          C  
ATOM   1992  C   LYS A 116       7.378  27.335 -24.567  1.00  2.960          C  
ATOM   1993  O   LYS A 116       7.304  28.561 -24.657  1.00  3.070          O  
ATOM   1994  CB  LYS A 116       9.002  27.048 -22.708  1.00  4.020          C  
ATOM   1995  CG  LYS A 116      10.145  26.652 -23.656  1.00  4.020          C  
ATOM   1996  CD  LYS A 116      11.508  27.017 -23.068  1.00  4.020          C  
ATOM   1997  CE  LYS A 116      12.647  26.667 -24.025  1.00  4.020          C  
ATOM   1998  NZ  LYS A 116      13.980  26.993 -23.441  1.00  4.020          N  
ATOM   1999  H   LYS A 116       8.204  24.657 -22.884  1.00  3.250          H  
ATOM   2000  HA  LYS A 116       6.870  27.098 -22.518  1.00  3.530          H  
ATOM   2001 1HB  LYS A 116       9.055  28.126 -22.544  1.00  4.830          H  
ATOM   2002 2HB  LYS A 116       9.181  26.562 -21.749  1.00  4.830          H  
ATOM   2003 1HG  LYS A 116      10.109  25.579 -23.846  1.00  4.830          H  
ATOM   2004 2HG  LYS A 116      10.030  27.171 -24.609  1.00  4.830          H  
ATOM   2005 1HD  LYS A 116      11.535  28.089 -22.864  1.00  4.830          H  
ATOM   2006 2HD  LYS A 116      11.656  26.483 -22.130  1.00  4.830          H  
ATOM   2007 1HE  LYS A 116      12.608  25.602 -24.249  1.00  4.830          H  
ATOM   2008 2HE  LYS A 116      12.520  27.228 -24.952  1.00  4.830          H  
ATOM   2009 1HZ  LYS A 116      14.707  26.748 -24.098  1.00  4.830          H  
ATOM   2010 2HZ  LYS A 116      14.028  27.982 -23.240  1.00  4.830          H  
ATOM   2011 3HZ  LYS A 116      14.110  26.470 -22.587  1.00  4.830          H  
ATOM   2012  N   ASN A 117       7.303  26.537 -25.638  1.00  2.900          N  
ATOM   2013  CA  ASN A 117       7.134  27.095 -26.970  1.00  2.990          C  
ATOM   2014  C   ASN A 117       5.669  27.329 -27.340  1.00  2.840          C  
ATOM   2015  O   ASN A 117       5.372  27.790 -28.443  1.00  2.940          O  
ATOM   2016  CB  ASN A 117       7.764  26.162 -27.975  1.00  4.150          C  
ATOM   2017  CG  ASN A 117       9.254  26.078 -27.826  1.00  4.150          C  
ATOM   2018  OD1 ASN A 117      10.013  26.980 -28.211  1.00  4.150          O  
ATOM   2019  ND2 ASN A 117       9.687  24.991 -27.246  1.00  4.150          N  
ATOM   2020  H   ASN A 117       7.375  25.515 -25.521  1.00  3.480          H  
ATOM   2021  HA  ASN A 117       7.636  28.061 -27.005  1.00  3.590          H  
ATOM   2022 1HB  ASN A 117       7.340  25.161 -27.849  1.00  4.980          H  
ATOM   2023 2HB  ASN A 117       7.528  26.495 -28.982  1.00  4.980          H  
ATOM   2024 1HD2 ASN A 117      10.657  24.846 -27.100  1.00  4.980          H  
ATOM   2025 2HD2 ASN A 117       9.008  24.299 -26.913  1.00  4.980          H  
ATOM   2026  N   PHE A 118       4.744  27.050 -26.422  1.00  2.700          N  
ATOM   2027  CA  PHE A 118       3.348  27.363 -26.705  1.00  2.560          C  
ATOM   2028  C   PHE A 118       3.096  28.845 -26.449  1.00  2.660          C  
ATOM   2029  O   PHE A 118       3.334  29.374 -25.359  1.00  2.750          O  
ATOM   2030  CB  PHE A 118       2.382  26.496 -25.925  1.00  3.640          C  
ATOM   2031  CG  PHE A 118       0.940  26.876 -26.165  1.00  3.640          C  
ATOM   2032  CD1 PHE A 118       0.319  26.668 -27.378  1.00  3.640          C  
ATOM   2033  CD2 PHE A 118       0.206  27.430 -25.150  1.00  3.640          C  
ATOM   2034  CE1 PHE A 118      -0.997  27.012 -27.565  1.00  3.640          C  
ATOM   2035  CE2 PHE A 118      -1.106  27.762 -25.327  1.00  3.640          C  
ATOM   2036  CZ  PHE A 118      -1.711  27.558 -26.535  1.00  3.640          C  
ATOM   2037  H   PHE A 118       5.032  26.606 -25.545  1.00  3.240          H  
ATOM   2038  HA  PHE A 118       3.164  27.171 -27.761  1.00  3.070          H  
ATOM   2039 1HB  PHE A 118       2.521  25.452 -26.213  1.00  4.370          H  
ATOM   2040 2HB  PHE A 118       2.583  26.570 -24.874  1.00  4.370          H  
ATOM   2041  HD1 PHE A 118       0.880  26.241 -28.197  1.00  4.370          H  
ATOM   2042  HD2 PHE A 118       0.678  27.607 -24.178  1.00  4.370          H  
ATOM   2043  HE1 PHE A 118      -1.478  26.850 -28.534  1.00  4.370          H  
ATOM   2044  HE2 PHE A 118      -1.667  28.196 -24.496  1.00  4.370          H  
ATOM   2045  HZ  PHE A 118      -2.759  27.834 -26.679  1.00  4.370          H  
ATOM   2046  N   ALA A 119       2.583  29.513 -27.477  1.00  2.720          N  
ATOM   2047  CA  ALA A 119       2.384  30.959 -27.494  1.00  2.870          C  
ATOM   2048  C   ALA A 119       1.511  31.592 -26.413  1.00  2.770          C  
ATOM   2049  O   ALA A 119       1.795  32.725 -26.015  1.00  2.960          O  
ATOM   2050  CB  ALA A 119       1.761  31.345 -28.822  1.00  3.960          C  
ATOM   2051  H   ALA A 119       2.398  28.999 -28.328  1.00  3.260          H  
ATOM   2052  HA  ALA A 119       3.374  31.410 -27.417  1.00  3.440          H  
ATOM   2053 1HB  ALA A 119       1.675  32.431 -28.875  1.00  4.750          H  
ATOM   2054 2HB  ALA A 119       2.385  30.986 -29.638  1.00  4.750          H  
ATOM   2055 3HB  ALA A 119       0.768  30.901 -28.896  1.00  4.750          H  
ATOM   2056  N   GLU A 120       0.453  30.936 -25.964  1.00  2.540          N  
ATOM   2057  CA  GLU A 120      -0.427  31.622 -25.026  1.00  2.480          C  
ATOM   2058  C   GLU A 120      -0.214  31.276 -23.557  1.00  2.340          C  
ATOM   2059  O   GLU A 120       0.169  30.166 -23.185  1.00  2.260          O  
ATOM   2060  CB  GLU A 120      -1.889  31.350 -25.387  1.00  3.500          C  
ATOM   2061  CG  GLU A 120      -2.282  31.763 -26.808  1.00  3.500          C  
ATOM   2062  CD  GLU A 120      -2.249  33.241 -27.041  1.00  3.500          C  
ATOM   2063  OE1 GLU A 120      -2.517  33.976 -26.123  1.00  3.500          O  
ATOM   2064  OE2 GLU A 120      -1.957  33.640 -28.143  1.00  3.500          O  
ATOM   2065  H   GLU A 120       0.244  29.998 -26.279  1.00  3.050          H  
ATOM   2066  HA  GLU A 120      -0.260  32.694 -25.134  1.00  2.980          H  
ATOM   2067 1HB  GLU A 120      -2.114  30.311 -25.268  1.00  4.200          H  
ATOM   2068 2HB  GLU A 120      -2.534  31.893 -24.692  1.00  4.200          H  
ATOM   2069 1HG  GLU A 120      -1.606  31.282 -27.513  1.00  4.200          H  
ATOM   2070 2HG  GLU A 120      -3.289  31.389 -27.010  1.00  4.200          H  
ATOM   2071  N   ASN A 121      -0.537  32.248 -22.712  1.00  2.330          N  
ATOM   2072  CA  ASN A 121      -0.561  32.073 -21.267  1.00  2.220          C  
ATOM   2073  C   ASN A 121      -1.692  31.104 -20.961  1.00  2.090          C  
ATOM   2074  O   ASN A 121      -2.799  31.288 -21.485  1.00  2.100          O  
ATOM   2075  CB  ASN A 121      -0.771  33.400 -20.554  1.00  3.150          C  
ATOM   2076  CG  ASN A 121      -0.557  33.305 -19.054  1.00  3.150          C  
ATOM   2077  OD1 ASN A 121      -1.147  32.451 -18.368  1.00  3.150          O  
ATOM   2078  ND2 ASN A 121       0.284  34.176 -18.531  1.00  3.150          N  
ATOM   2079  H   ASN A 121      -0.796  33.144 -23.104  1.00  2.800          H  
ATOM   2080  HA  ASN A 121       0.376  31.619 -20.937  1.00  2.660          H  
ATOM   2081 1HB  ASN A 121      -0.084  34.141 -20.960  1.00  3.780          H  
ATOM   2082 2HB  ASN A 121      -1.786  33.757 -20.742  1.00  3.780          H  
ATOM   2083 1HD2 ASN A 121       0.469  34.168 -17.545  1.00  3.780          H  
ATOM   2084 2HD2 ASN A 121       0.742  34.851 -19.114  1.00  3.780          H  
ATOM   2085  N   SER A 122      -1.437  30.088 -20.122  1.00  2.010          N  
ATOM   2086  CA  SER A 122      -2.478  29.106 -19.840  1.00  1.920          C  
ATOM   2087  C   SER A 122      -3.710  29.727 -19.159  1.00  1.960          C  
ATOM   2088  O   SER A 122      -4.801  29.150 -19.214  1.00  1.930          O  
ATOM   2089  CB  SER A 122      -1.960  27.961 -18.992  1.00  2.720          C  
ATOM   2090  OG  SER A 122      -1.701  28.314 -17.671  1.00  2.720          O  
ATOM   2091  H   SER A 122      -0.524  29.984 -19.704  1.00  2.410          H  
ATOM   2092  HA  SER A 122      -2.778  28.668 -20.785  1.00  2.300          H  
ATOM   2093 1HB  SER A 122      -2.678  27.226 -18.999  1.00  3.270          H  
ATOM   2094 2HB  SER A 122      -1.065  27.535 -19.444  1.00  3.270          H  
ATOM   2095  HG  SER A 122      -1.815  27.454 -17.157  1.00  3.270          H  
ATOM   2096  N   SER A 123      -3.555  30.916 -18.560  1.00  2.070          N  
ATOM   2097  CA  SER A 123      -4.660  31.620 -17.908  1.00  2.190          C  
ATOM   2098  C   SER A 123      -5.662  32.132 -18.945  1.00  2.250          C  
ATOM   2099  O   SER A 123      -6.860  31.834 -18.888  1.00  2.330          O  
ATOM   2100  CB  SER A 123      -4.128  32.787 -17.097  1.00  3.020          C  
ATOM   2101  OG  SER A 123      -5.164  33.475 -16.456  1.00  3.020          O  
ATOM   2102  H   SER A 123      -2.628  31.340 -18.554  1.00  2.480          H  
ATOM   2103  HA  SER A 123      -5.166  30.929 -17.243  1.00  2.630          H  
ATOM   2104 1HB  SER A 123      -3.413  32.421 -16.362  1.00  3.620          H  
ATOM   2105 2HB  SER A 123      -3.596  33.471 -17.756  1.00  3.620          H  
ATOM   2106  HG  SER A 123      -4.740  34.191 -15.973  1.00  3.620          H  
ATOM   2107  N   ASN A 124      -5.177  32.871 -19.937  1.00  2.280          N  
ATOM   2108  CA  ASN A 124      -6.072  33.404 -20.954  1.00  2.390          C  
ATOM   2109  C   ASN A 124      -6.677  32.269 -21.763  1.00  2.270          C  
ATOM   2110  O   ASN A 124      -7.842  32.319 -22.185  1.00  2.340          O  
ATOM   2111  CB  ASN A 124      -5.315  34.363 -21.836  1.00  3.300          C  
ATOM   2112  CG  ASN A 124      -5.019  35.620 -21.113  1.00  3.300          C  
ATOM   2113  OD1 ASN A 124      -5.689  35.926 -20.120  1.00  3.300          O  
ATOM   2114  ND2 ASN A 124      -4.035  36.347 -21.566  1.00  3.300          N  
ATOM   2115  H   ASN A 124      -4.191  33.094 -19.949  1.00  2.740          H  
ATOM   2116  HA  ASN A 124      -6.893  33.928 -20.462  1.00  2.870          H  
ATOM   2117 1HB  ASN A 124      -4.375  33.901 -22.151  1.00  3.960          H  
ATOM   2118 2HB  ASN A 124      -5.893  34.585 -22.731  1.00  3.960          H  
ATOM   2119 1HD2 ASN A 124      -3.796  37.204 -21.107  1.00  3.960          H  
ATOM   2120 2HD2 ASN A 124      -3.521  36.051 -22.373  1.00  3.960          H  
ATOM   2121  N   PHE A 125      -5.871  31.235 -21.953  1.00  2.110          N  
ATOM   2122  CA  PHE A 125      -6.249  30.043 -22.662  1.00  2.050          C  
ATOM   2123  C   PHE A 125      -7.439  29.362 -21.982  1.00  1.970          C  
ATOM   2124  O   PHE A 125      -8.494  29.198 -22.608  1.00  2.010          O  
ATOM   2125  CB  PHE A 125      -5.025  29.153 -22.689  1.00  2.890          C  
ATOM   2126  CG  PHE A 125      -5.110  27.846 -23.277  1.00  2.890          C  
ATOM   2127  CD1 PHE A 125      -4.993  27.656 -24.616  1.00  2.890          C  
ATOM   2128  CD2 PHE A 125      -5.271  26.773 -22.466  1.00  2.890          C  
ATOM   2129  CE1 PHE A 125      -5.021  26.402 -25.111  1.00  2.890          C  
ATOM   2130  CE2 PHE A 125      -5.301  25.512 -22.965  1.00  2.890          C  
ATOM   2131  CZ  PHE A 125      -5.165  25.329 -24.272  1.00  2.890          C  
ATOM   2132  H   PHE A 125      -4.909  31.284 -21.599  1.00  2.530          H  
ATOM   2133  HA  PHE A 125      -6.531  30.313 -23.680  1.00  2.460          H  
ATOM   2134 1HB  PHE A 125      -4.212  29.691 -23.181  1.00  3.470          H  
ATOM   2135 2HB  PHE A 125      -4.732  29.014 -21.688  1.00  3.470          H  
ATOM   2136  HD1 PHE A 125      -4.863  28.513 -25.289  1.00  3.470          H  
ATOM   2137  HD2 PHE A 125      -5.364  26.950 -21.395  1.00  3.470          H  
ATOM   2138  HE1 PHE A 125      -4.922  26.261 -26.177  1.00  3.470          H  
ATOM   2139  HE2 PHE A 125      -5.422  24.654 -22.307  1.00  3.470          H  
ATOM   2140  HZ  PHE A 125      -5.170  24.328 -24.660  1.00  3.470          H  
ATOM   2141  N   LYS A 126      -7.329  29.064 -20.667  1.00  1.910          N  
ATOM   2142  CA  LYS A 126      -8.445  28.413 -19.991  1.00  1.900          C  
ATOM   2143  C   LYS A 126      -9.702  29.272 -20.001  1.00  2.050          C  
ATOM   2144  O   LYS A 126     -10.807  28.734 -20.030  1.00  2.080          O  
ATOM   2145  CB  LYS A 126      -8.125  28.049 -18.526  1.00  2.660          C  
ATOM   2146  CG  LYS A 126      -7.989  29.198 -17.544  1.00  2.660          C  
ATOM   2147  CD  LYS A 126      -7.720  28.716 -16.136  1.00  2.660          C  
ATOM   2148  CE  LYS A 126      -7.614  29.892 -15.156  1.00  2.660          C  
ATOM   2149  NZ  LYS A 126      -7.366  29.446 -13.750  1.00  2.660          N  
ATOM   2150  H   LYS A 126      -6.456  29.238 -20.159  1.00  2.290          H  
ATOM   2151  HA  LYS A 126      -8.664  27.492 -20.525  1.00  2.280          H  
ATOM   2152 1HB  LYS A 126      -8.871  27.378 -18.137  1.00  3.200          H  
ATOM   2153 2HB  LYS A 126      -7.174  27.551 -18.501  1.00  3.200          H  
ATOM   2154 1HG  LYS A 126      -7.153  29.776 -17.845  1.00  3.200          H  
ATOM   2155 2HG  LYS A 126      -8.873  29.823 -17.532  1.00  3.200          H  
ATOM   2156 1HD  LYS A 126      -8.537  28.079 -15.828  1.00  3.200          H  
ATOM   2157 2HD  LYS A 126      -6.794  28.138 -16.115  1.00  3.200          H  
ATOM   2158 1HE  LYS A 126      -6.791  30.530 -15.471  1.00  3.200          H  
ATOM   2159 2HE  LYS A 126      -8.537  30.471 -15.186  1.00  3.200          H  
ATOM   2160 1HZ  LYS A 126      -7.292  30.257 -13.153  1.00  3.200          H  
ATOM   2161 2HZ  LYS A 126      -8.132  28.869 -13.426  1.00  3.200          H  
ATOM   2162 3HZ  LYS A 126      -6.507  28.919 -13.706  1.00  3.200          H  
ATOM   2163  N   LYS A 127      -9.567  30.606 -19.994  1.00  2.180          N  
ATOM   2164  CA  LYS A 127     -10.770  31.429 -20.011  1.00  2.330          C  
ATOM   2165  C   LYS A 127     -11.519  31.209 -21.318  1.00  2.350          C  
ATOM   2166  O   LYS A 127     -12.739  31.017 -21.321  1.00  2.420          O  
ATOM   2167  CB  LYS A 127     -10.431  32.910 -19.809  1.00  3.200          C  
ATOM   2168  CG  LYS A 127      -9.972  33.256 -18.386  1.00  3.200          C  
ATOM   2169  CD  LYS A 127      -9.598  34.742 -18.230  1.00  3.200          C  
ATOM   2170  CE  LYS A 127      -9.114  35.036 -16.805  1.00  3.200          C  
ATOM   2171  NZ  LYS A 127      -8.727  36.477 -16.605  1.00  3.200          N  
ATOM   2172  H   LYS A 127      -8.632  31.024 -19.909  1.00  2.620          H  
ATOM   2173  HA  LYS A 127     -11.419  31.112 -19.196  1.00  2.800          H  
ATOM   2174 1HB  LYS A 127      -9.627  33.189 -20.489  1.00  3.840          H  
ATOM   2175 2HB  LYS A 127     -11.298  33.523 -20.053  1.00  3.840          H  
ATOM   2176 1HG  LYS A 127     -10.775  33.017 -17.689  1.00  3.840          H  
ATOM   2177 2HG  LYS A 127      -9.110  32.645 -18.132  1.00  3.840          H  
ATOM   2178 1HD  LYS A 127      -8.795  34.986 -18.931  1.00  3.840          H  
ATOM   2179 2HD  LYS A 127     -10.460  35.368 -18.454  1.00  3.840          H  
ATOM   2180 1HE  LYS A 127      -9.913  34.787 -16.109  1.00  3.840          H  
ATOM   2181 2HE  LYS A 127      -8.248  34.404 -16.590  1.00  3.840          H  
ATOM   2182 1HZ  LYS A 127      -8.425  36.605 -15.649  1.00  3.840          H  
ATOM   2183 2HZ  LYS A 127      -7.967  36.742 -17.226  1.00  3.840          H  
ATOM   2184 3HZ  LYS A 127      -9.525  37.068 -16.786  1.00  3.840          H  
ATOM   2185  N   TYR A 128     -10.790  31.202 -22.439  1.00  2.300          N  
ATOM   2186  CA  TYR A 128     -11.420  30.977 -23.735  1.00  2.340          C  
ATOM   2187  C   TYR A 128     -12.127  29.635 -23.787  1.00  2.290          C  
ATOM   2188  O   TYR A 128     -13.296  29.546 -24.190  1.00  2.370          O  
ATOM   2189  CB  TYR A 128     -10.401  31.030 -24.879  1.00  3.260          C  
ATOM   2190  CG  TYR A 128     -11.012  30.730 -26.269  1.00  3.260          C  
ATOM   2191  CD1 TYR A 128     -11.687  31.728 -26.953  1.00  3.260          C  
ATOM   2192  CD2 TYR A 128     -10.890  29.465 -26.850  1.00  3.260          C  
ATOM   2193  CE1 TYR A 128     -12.228  31.475 -28.200  1.00  3.260          C  
ATOM   2194  CE2 TYR A 128     -11.438  29.211 -28.104  1.00  3.260          C  
ATOM   2195  CZ  TYR A 128     -12.103  30.216 -28.780  1.00  3.260          C  
ATOM   2196  OH  TYR A 128     -12.644  29.996 -30.042  1.00  3.260          O  
ATOM   2197  H   TYR A 128      -9.780  31.401 -22.376  1.00  2.760          H  
ATOM   2198  HA  TYR A 128     -12.168  31.753 -23.891  1.00  2.810          H  
ATOM   2199 1HB  TYR A 128      -9.939  32.017 -24.908  1.00  3.910          H  
ATOM   2200 2HB  TYR A 128      -9.607  30.307 -24.691  1.00  3.910          H  
ATOM   2201  HD1 TYR A 128     -11.788  32.718 -26.509  1.00  3.910          H  
ATOM   2202  HD2 TYR A 128     -10.366  28.681 -26.324  1.00  3.910          H  
ATOM   2203  HE1 TYR A 128     -12.751  32.268 -28.732  1.00  3.910          H  
ATOM   2204  HE2 TYR A 128     -11.340  28.221 -28.558  1.00  3.910          H  
ATOM   2205  HH  TYR A 128     -12.423  29.100 -30.364  1.00  3.910          H  
ATOM   2206  N   LEU A 129     -11.399  28.583 -23.410  1.00  2.170          N  
ATOM   2207  CA  LEU A 129     -11.938  27.245 -23.521  1.00  2.130          C  
ATOM   2208  C   LEU A 129     -13.108  27.032 -22.591  1.00  2.210          C  
ATOM   2209  O   LEU A 129     -14.118  26.453 -23.000  1.00  2.290          O  
ATOM   2210  CB  LEU A 129     -10.866  26.201 -23.177  1.00  3.000          C  
ATOM   2211  CG  LEU A 129      -9.859  25.740 -24.289  1.00  3.000          C  
ATOM   2212  CD1 LEU A 129     -10.563  25.526 -25.663  1.00  3.000          C  
ATOM   2213  CD2 LEU A 129      -8.732  26.751 -24.373  1.00  3.000          C  
ATOM   2214  H   LEU A 129     -10.442  28.737 -23.070  1.00  2.600          H  
ATOM   2215  HA  LEU A 129     -12.312  27.110 -24.526  1.00  2.560          H  
ATOM   2216 1HB  LEU A 129     -10.268  26.613 -22.365  1.00  3.600          H  
ATOM   2217 2HB  LEU A 129     -11.366  25.312 -22.799  1.00  3.600          H  
ATOM   2218  HG  LEU A 129      -9.447  24.791 -23.994  1.00  3.600          H  
ATOM   2219 1HD1 LEU A 129      -9.862  25.182 -26.400  1.00  3.600          H  
ATOM   2220 2HD1 LEU A 129     -11.333  24.786 -25.553  1.00  3.600          H  
ATOM   2221 3HD1 LEU A 129     -10.991  26.441 -26.035  1.00  3.600          H  
ATOM   2222 1HD2 LEU A 129      -8.001  26.446 -25.100  1.00  3.600          H  
ATOM   2223 2HD2 LEU A 129      -9.112  27.719 -24.660  1.00  3.600          H  
ATOM   2224 3HD2 LEU A 129      -8.249  26.826 -23.401  1.00  3.600          H  
ATOM   2225  N   ALA A 130     -12.997  27.490 -21.341  1.00  2.210          N  
ATOM   2226  CA  ALA A 130     -14.068  27.288 -20.389  1.00  2.310          C  
ATOM   2227  C   ALA A 130     -15.343  27.957 -20.857  1.00  2.460          C  
ATOM   2228  O   ALA A 130     -16.409  27.345 -20.802  1.00  2.570          O  
ATOM   2229  CB  ALA A 130     -13.670  27.836 -19.036  1.00  3.190          C  
ATOM   2230  H   ALA A 130     -12.150  27.969 -21.029  1.00  2.650          H  
ATOM   2231  HA  ALA A 130     -14.254  26.219 -20.305  1.00  2.770          H  
ATOM   2232 1HB  ALA A 130     -14.464  27.666 -18.326  1.00  3.830          H  
ATOM   2233 2HB  ALA A 130     -12.768  27.343 -18.692  1.00  3.830          H  
ATOM   2234 3HB  ALA A 130     -13.482  28.908 -19.128  1.00  3.830          H  
ATOM   2235  N   VAL A 131     -15.250  29.173 -21.397  1.00  2.490          N  
ATOM   2236  CA  VAL A 131     -16.466  29.829 -21.830  1.00  2.640          C  
ATOM   2237  C   VAL A 131     -17.131  29.080 -22.958  1.00  2.700          C  
ATOM   2238  O   VAL A 131     -18.348  28.886 -22.922  1.00  2.830          O  
ATOM   2239  CB  VAL A 131     -16.208  31.286 -22.241  1.00  3.640          C  
ATOM   2240  CG1 VAL A 131     -17.480  31.898 -22.904  1.00  3.640          C  
ATOM   2241  CG2 VAL A 131     -15.837  32.079 -20.992  1.00  3.640          C  
ATOM   2242  H   VAL A 131     -14.349  29.666 -21.446  1.00  2.990          H  
ATOM   2243  HA  VAL A 131     -17.153  29.848 -20.987  1.00  3.170          H  
ATOM   2244  HB  VAL A 131     -15.384  31.321 -22.963  1.00  4.360          H  
ATOM   2245 1HG1 VAL A 131     -17.280  32.931 -23.179  1.00  4.360          H  
ATOM   2246 2HG1 VAL A 131     -17.757  31.344 -23.807  1.00  4.360          H  
ATOM   2247 3HG1 VAL A 131     -18.313  31.866 -22.201  1.00  4.360          H  
ATOM   2248 1HG2 VAL A 131     -15.638  33.114 -21.264  1.00  4.360          H  
ATOM   2249 2HG2 VAL A 131     -16.660  32.040 -20.280  1.00  4.360          H  
ATOM   2250 3HG2 VAL A 131     -14.953  31.652 -20.534  1.00  4.360          H  
ATOM   2251  N   LYS A 132     -16.354  28.660 -23.958  1.00  2.630          N  
ATOM   2252  CA  LYS A 132     -16.953  27.969 -25.086  1.00  2.710          C  
ATOM   2253  C   LYS A 132     -17.554  26.627 -24.661  1.00  2.750          C  
ATOM   2254  O   LYS A 132     -18.591  26.213 -25.195  1.00  2.870          O  
ATOM   2255  CB  LYS A 132     -15.920  27.787 -26.188  1.00  3.760          C  
ATOM   2256  CG  LYS A 132     -15.420  29.090 -26.851  1.00  3.760          C  
ATOM   2257  CD  LYS A 132     -16.537  29.854 -27.579  1.00  3.760          C  
ATOM   2258  CE  LYS A 132     -15.991  31.047 -28.341  1.00  3.760          C  
ATOM   2259  NZ  LYS A 132     -17.089  31.854 -28.975  1.00  3.760          N  
ATOM   2260  H   LYS A 132     -15.344  28.848 -23.940  1.00  3.160          H  
ATOM   2261  HA  LYS A 132     -17.771  28.576 -25.464  1.00  3.250          H  
ATOM   2262 1HB  LYS A 132     -15.044  27.296 -25.760  1.00  4.510          H  
ATOM   2263 2HB  LYS A 132     -16.330  27.148 -26.961  1.00  4.510          H  
ATOM   2264 1HG  LYS A 132     -15.000  29.741 -26.083  1.00  4.510          H  
ATOM   2265 2HG  LYS A 132     -14.628  28.848 -27.559  1.00  4.510          H  
ATOM   2266 1HD  LYS A 132     -17.056  29.188 -28.270  1.00  4.510          H  
ATOM   2267 2HD  LYS A 132     -17.261  30.239 -26.861  1.00  4.510          H  
ATOM   2268 1HE  LYS A 132     -15.425  31.682 -27.662  1.00  4.510          H  
ATOM   2269 2HE  LYS A 132     -15.324  30.684 -29.125  1.00  4.510          H  
ATOM   2270 1HZ  LYS A 132     -16.686  32.626 -29.481  1.00  4.510          H  
ATOM   2271 2HZ  LYS A 132     -17.614  31.272 -29.613  1.00  4.510          H  
ATOM   2272 3HZ  LYS A 132     -17.722  32.220 -28.263  1.00  4.510          H  
ATOM   2273  N   LEU A 133     -16.913  25.959 -23.694  1.00  2.670          N  
ATOM   2274  CA  LEU A 133     -17.386  24.692 -23.154  1.00  2.740          C  
ATOM   2275  C   LEU A 133     -18.777  24.889 -22.581  1.00  2.860          C  
ATOM   2276  O   LEU A 133     -19.725  24.167 -22.931  1.00  2.990          O  
ATOM   2277  CB  LEU A 133     -16.375  24.199 -22.080  1.00  3.810          C  
ATOM   2278  CG  LEU A 133     -16.605  22.831 -21.382  1.00  3.810          C  
ATOM   2279  CD1 LEU A 133     -15.242  22.195 -21.029  1.00  3.810          C  
ATOM   2280  CD2 LEU A 133     -17.411  23.049 -20.037  1.00  3.810          C  
ATOM   2281  H   LEU A 133     -16.021  26.328 -23.346  1.00  3.200          H  
ATOM   2282  HA  LEU A 133     -17.439  23.962 -23.961  1.00  3.290          H  
ATOM   2283 1HB  LEU A 133     -15.386  24.180 -22.535  1.00  4.570          H  
ATOM   2284 2HB  LEU A 133     -16.353  24.940 -21.293  1.00  4.570          H  
ATOM   2285  HG  LEU A 133     -17.135  22.172 -22.054  1.00  4.570          H  
ATOM   2286 1HD1 LEU A 133     -15.403  21.231 -20.541  1.00  4.570          H  
ATOM   2287 2HD1 LEU A 133     -14.673  22.048 -21.943  1.00  4.570          H  
ATOM   2288 3HD1 LEU A 133     -14.689  22.854 -20.359  1.00  4.570          H  
ATOM   2289 1HD2 LEU A 133     -17.558  22.092 -19.536  1.00  4.570          H  
ATOM   2290 2HD2 LEU A 133     -16.849  23.711 -19.376  1.00  4.570          H  
ATOM   2291 3HD2 LEU A 133     -18.376  23.494 -20.229  1.00  4.570          H  
ATOM   2292  N   PHE A 134     -18.920  25.924 -21.753  1.00  2.870          N  
ATOM   2293  CA  PHE A 134     -20.192  26.218 -21.140  1.00  3.050          C  
ATOM   2294  C   PHE A 134     -21.244  26.570 -22.185  1.00  3.180          C  
ATOM   2295  O   PHE A 134     -22.396  26.134 -22.057  1.00  3.330          O  
ATOM   2296  CB  PHE A 134     -20.041  27.351 -20.121  1.00  4.200          C  
ATOM   2297  CG  PHE A 134     -19.278  26.918 -18.913  1.00  4.200          C  
ATOM   2298  CD1 PHE A 134     -18.131  27.577 -18.532  1.00  4.200          C  
ATOM   2299  CD2 PHE A 134     -19.675  25.827 -18.185  1.00  4.200          C  
ATOM   2300  CE1 PHE A 134     -17.398  27.150 -17.470  1.00  4.200          C  
ATOM   2301  CE2 PHE A 134     -18.957  25.403 -17.137  1.00  4.200          C  
ATOM   2302  CZ  PHE A 134     -17.798  26.062 -16.779  1.00  4.200          C  
ATOM   2303  H   PHE A 134     -18.095  26.483 -21.504  1.00  3.440          H  
ATOM   2304  HA  PHE A 134     -20.530  25.323 -20.629  1.00  3.660          H  
ATOM   2305 1HB  PHE A 134     -19.510  28.184 -20.586  1.00  5.040          H  
ATOM   2306 2HB  PHE A 134     -21.022  27.705 -19.809  1.00  5.040          H  
ATOM   2307  HD1 PHE A 134     -17.803  28.443 -19.100  1.00  5.040          H  
ATOM   2308  HD2 PHE A 134     -20.570  25.302 -18.457  1.00  5.040          H  
ATOM   2309  HE1 PHE A 134     -16.491  27.677 -17.181  1.00  5.040          H  
ATOM   2310  HE2 PHE A 134     -19.303  24.542 -16.582  1.00  5.040          H  
ATOM   2311  HZ  PHE A 134     -17.209  25.724 -15.933  1.00  5.040          H  
ATOM   2312  N   GLU A 135     -20.875  27.345 -23.225  1.00  3.170          N  
ATOM   2313  CA  GLU A 135     -21.850  27.707 -24.255  1.00  3.340          C  
ATOM   2314  C   GLU A 135     -22.404  26.490 -25.002  1.00  3.360          C  
ATOM   2315  O   GLU A 135     -23.617  26.391 -25.220  1.00  3.600          O  
ATOM   2316  CB  GLU A 135     -21.238  28.639 -25.314  1.00  4.610          C  
ATOM   2317  CG  GLU A 135     -20.920  30.066 -24.884  1.00  4.610          C  
ATOM   2318  CD  GLU A 135     -20.291  30.860 -26.017  1.00  4.610          C  
ATOM   2319  OE1 GLU A 135     -20.096  30.289 -27.070  1.00  4.610          O  
ATOM   2320  OE2 GLU A 135     -19.999  32.016 -25.836  1.00  4.610          O  
ATOM   2321  H   GLU A 135     -19.921  27.724 -23.264  1.00  3.800          H  
ATOM   2322  HA  GLU A 135     -22.679  28.220 -23.771  1.00  4.010          H  
ATOM   2323 1HB  GLU A 135     -20.305  28.200 -25.664  1.00  5.530          H  
ATOM   2324 2HB  GLU A 135     -21.906  28.691 -26.174  1.00  5.530          H  
ATOM   2325 1HG  GLU A 135     -21.842  30.554 -24.575  1.00  5.530          H  
ATOM   2326 2HG  GLU A 135     -20.248  30.048 -24.034  1.00  5.530          H  
ATOM   2327  N   LYS A 136     -21.546  25.524 -25.359  1.00  3.180          N  
ATOM   2328  CA  LYS A 136     -22.077  24.359 -26.062  1.00  3.200          C  
ATOM   2329  C   LYS A 136     -22.949  23.481 -25.175  1.00  3.200          C  
ATOM   2330  O   LYS A 136     -23.954  22.936 -25.637  1.00  3.290          O  
ATOM   2331  CB  LYS A 136     -21.004  23.509 -26.734  1.00  4.470          C  
ATOM   2332  CG  LYS A 136     -20.375  24.129 -27.968  1.00  4.470          C  
ATOM   2333  CD  LYS A 136     -19.415  23.146 -28.633  1.00  4.470          C  
ATOM   2334  CE  LYS A 136     -18.825  23.708 -29.934  1.00  4.470          C  
ATOM   2335  NZ  LYS A 136     -17.884  22.742 -30.572  1.00  4.470          N  
ATOM   2336  H   LYS A 136     -20.541  25.651 -25.190  1.00  3.820          H  
ATOM   2337  HA  LYS A 136     -22.720  24.727 -26.861  1.00  3.840          H  
ATOM   2338 1HB  LYS A 136     -20.212  23.294 -26.013  1.00  5.370          H  
ATOM   2339 2HB  LYS A 136     -21.443  22.572 -27.042  1.00  5.370          H  
ATOM   2340 1HG  LYS A 136     -21.154  24.419 -28.671  1.00  5.370          H  
ATOM   2341 2HG  LYS A 136     -19.824  25.024 -27.667  1.00  5.370          H  
ATOM   2342 1HD  LYS A 136     -18.607  22.902 -27.944  1.00  5.370          H  
ATOM   2343 2HD  LYS A 136     -19.947  22.222 -28.865  1.00  5.370          H  
ATOM   2344 1HE  LYS A 136     -19.630  23.928 -30.632  1.00  5.370          H  
ATOM   2345 2HE  LYS A 136     -18.288  24.631 -29.713  1.00  5.370          H  
ATOM   2346 1HZ  LYS A 136     -17.479  23.110 -31.424  1.00  5.370          H  
ATOM   2347 2HZ  LYS A 136     -17.123  22.537 -29.933  1.00  5.370          H  
ATOM   2348 3HZ  LYS A 136     -18.336  21.876 -30.799  1.00  5.370          H  
ATOM   2349  N   TYR A 137     -22.575  23.325 -23.904  1.00  3.120          N  
ATOM   2350  CA  TYR A 137     -23.375  22.487 -23.021  1.00  3.150          C  
ATOM   2351  C   TYR A 137     -24.586  23.205 -22.398  1.00  3.330          C  
ATOM   2352  O   TYR A 137     -25.548  22.542 -22.005  1.00  3.740          O  
ATOM   2353  CB  TYR A 137     -22.585  21.953 -21.844  1.00  4.400          C  
ATOM   2354  CG  TYR A 137     -21.484  20.976 -22.031  1.00  4.400          C  
ATOM   2355  CD1 TYR A 137     -20.265  21.256 -21.465  1.00  4.400          C  
ATOM   2356  CD2 TYR A 137     -21.677  19.791 -22.703  1.00  4.400          C  
ATOM   2357  CE1 TYR A 137     -19.257  20.360 -21.555  1.00  4.400          C  
ATOM   2358  CE2 TYR A 137     -20.634  18.904 -22.801  1.00  4.400          C  
ATOM   2359  CZ  TYR A 137     -19.437  19.206 -22.211  1.00  4.400          C  
ATOM   2360  OH  TYR A 137     -18.404  18.369 -22.272  1.00  4.400          O  
ATOM   2361  H   TYR A 137     -21.705  23.753 -23.565  1.00  3.740          H  
ATOM   2362  HA  TYR A 137     -23.757  21.651 -23.604  1.00  3.780          H  
ATOM   2363 1HB  TYR A 137     -22.194  22.804 -21.277  1.00  5.280          H  
ATOM   2364 2HB  TYR A 137     -23.298  21.452 -21.236  1.00  5.280          H  
ATOM   2365  HD1 TYR A 137     -20.121  22.187 -20.926  1.00  5.280          H  
ATOM   2366  HD2 TYR A 137     -22.641  19.556 -23.153  1.00  5.280          H  
ATOM   2367  HE1 TYR A 137     -18.303  20.555 -21.099  1.00  5.280          H  
ATOM   2368  HE2 TYR A 137     -20.764  17.967 -23.336  1.00  5.280          H  
ATOM   2369  HH  TYR A 137     -18.581  17.669 -22.914  1.00  5.280          H  
ATOM   2370  N   GLN A 138     -24.537  24.546 -22.308  1.00  3.390          N  
ATOM   2371  CA  GLN A 138     -25.517  25.397 -21.619  1.00  3.620          C  
ATOM   2372  C   GLN A 138     -25.506  25.111 -20.119  1.00  3.560          C  
ATOM   2373  O   GLN A 138     -26.539  24.953 -19.462  1.00  3.750          O  
ATOM   2374  CB  GLN A 138     -26.920  25.236 -22.222  1.00  4.980          C  
ATOM   2375  CG  GLN A 138     -27.009  25.735 -23.652  1.00  4.980          C  
ATOM   2376  CD  GLN A 138     -26.965  27.251 -23.705  1.00  4.980          C  
ATOM   2377  OE1 GLN A 138     -27.892  27.913 -23.223  1.00  4.980          O  
ATOM   2378  NE2 GLN A 138     -25.900  27.817 -24.262  1.00  4.980          N  
ATOM   2379  H   GLN A 138     -23.711  25.033 -22.649  1.00  4.070          H  
ATOM   2380  HA  GLN A 138     -25.209  26.435 -21.749  1.00  4.340          H  
ATOM   2381 1HB  GLN A 138     -27.240  24.204 -22.200  1.00  5.970          H  
ATOM   2382 2HB  GLN A 138     -27.632  25.807 -21.629  1.00  5.970          H  
ATOM   2383 1HG  GLN A 138     -26.152  25.351 -24.213  1.00  5.970          H  
ATOM   2384 2HG  GLN A 138     -27.937  25.392 -24.100  1.00  5.970          H  
ATOM   2385 1HE2 GLN A 138     -25.830  28.810 -24.308  1.00  5.970          H  
ATOM   2386 2HE2 GLN A 138     -25.135  27.251 -24.646  1.00  5.970          H  
ATOM   2387  N   LEU A 139     -24.280  25.053 -19.608  1.00  3.390          N  
ATOM   2388  CA  LEU A 139     -23.935  24.832 -18.204  1.00  3.350          C  
ATOM   2389  C   LEU A 139     -23.250  26.015 -17.557  1.00  3.300          C  
ATOM   2390  O   LEU A 139     -22.928  26.998 -18.225  1.00  3.260          O  
ATOM   2391  CB  LEU A 139     -23.056  23.605 -18.067  1.00  4.710          C  
ATOM   2392  CG  LEU A 139     -23.652  22.312 -18.525  1.00  4.710          C  
ATOM   2393  CD1 LEU A 139     -22.561  21.310 -18.504  1.00  4.710          C  
ATOM   2394  CD2 LEU A 139     -24.779  21.861 -17.604  1.00  4.710          C  
ATOM   2395  H   LEU A 139     -23.536  25.218 -20.291  1.00  4.070          H  
ATOM   2396  HA  LEU A 139     -24.857  24.670 -17.653  1.00  4.020          H  
ATOM   2397 1HB  LEU A 139     -22.166  23.761 -18.663  1.00  5.650          H  
ATOM   2398 2HB  LEU A 139     -22.752  23.488 -17.023  1.00  5.650          H  
ATOM   2399  HG  LEU A 139     -24.054  22.422 -19.504  1.00  5.650          H  
ATOM   2400 1HD1 LEU A 139     -22.932  20.334 -18.827  1.00  5.650          H  
ATOM   2401 2HD1 LEU A 139     -21.766  21.623 -19.147  1.00  5.650          H  
ATOM   2402 3HD1 LEU A 139     -22.187  21.247 -17.510  1.00  5.650          H  
ATOM   2403 1HD2 LEU A 139     -25.168  20.903 -17.955  1.00  5.650          H  
ATOM   2404 2HD2 LEU A 139     -24.393  21.742 -16.589  1.00  5.650          H  
ATOM   2405 3HD2 LEU A 139     -25.587  22.585 -17.605  1.00  5.650          H  
ATOM   2406  N   LYS A 140     -23.097  25.941 -16.235  1.00  3.360          N  
ATOM   2407  CA  LYS A 140     -22.419  26.967 -15.463  1.00  3.350          C  
ATOM   2408  C   LYS A 140     -21.173  26.400 -14.785  1.00  3.110          C  
ATOM   2409  O   LYS A 140     -21.098  25.192 -14.491  1.00  3.000          O  
ATOM   2410  CB  LYS A 140     -23.364  27.535 -14.403  1.00  4.690          C  
ATOM   2411  CG  LYS A 140     -24.681  28.132 -14.948  1.00  4.690          C  
ATOM   2412  CD  LYS A 140     -24.460  29.389 -15.797  1.00  4.690          C  
ATOM   2413  CE  LYS A 140     -25.789  29.999 -16.237  1.00  4.690          C  
ATOM   2414  NZ  LYS A 140     -25.600  31.198 -17.116  1.00  4.690          N  
ATOM   2415  H   LYS A 140     -23.436  25.124 -15.746  1.00  4.030          H  
ATOM   2416  HA  LYS A 140     -22.090  27.759 -16.134  1.00  4.020          H  
ATOM   2417 1HB  LYS A 140     -23.624  26.746 -13.698  1.00  5.630          H  
ATOM   2418 2HB  LYS A 140     -22.846  28.311 -13.839  1.00  5.630          H  
ATOM   2419 1HG  LYS A 140     -25.187  27.384 -15.559  1.00  5.630          H  
ATOM   2420 2HG  LYS A 140     -25.330  28.382 -14.110  1.00  5.630          H  
ATOM   2421 1HD  LYS A 140     -23.896  30.127 -15.225  1.00  5.630          H  
ATOM   2422 2HD  LYS A 140     -23.894  29.134 -16.693  1.00  5.630          H  
ATOM   2423 1HE  LYS A 140     -26.356  29.247 -16.786  1.00  5.630          H  
ATOM   2424 2HE  LYS A 140     -26.356  30.295 -15.355  1.00  5.630          H  
ATOM   2425 1HZ  LYS A 140     -26.503  31.565 -17.385  1.00  5.630          H  
ATOM   2426 2HZ  LYS A 140     -25.085  31.910 -16.616  1.00  5.630          H  
ATOM   2427 3HZ  LYS A 140     -25.086  30.932 -17.946  1.00  5.630          H  
ATOM   2428  N   GLY A 141     -20.208  27.276 -14.541  1.00  3.110          N  
ATOM   2429  CA  GLY A 141     -19.023  26.865 -13.828  1.00  2.960          C  
ATOM   2430  C   GLY A 141     -19.237  26.919 -12.338  1.00  3.000          C  
ATOM   2431  O   GLY A 141     -19.999  27.744 -11.825  1.00  3.100          O  
ATOM   2432  H   GLY A 141     -20.311  28.236 -14.835  1.00  3.730          H  
ATOM   2433 1HA  GLY A 141     -18.775  25.848 -14.111  1.00  3.550          H  
ATOM   2434 2HA  GLY A 141     -18.178  27.496 -14.103  1.00  3.550          H  
ATOM   2435  N   VAL A 142     -18.547  26.032 -11.652  1.00  2.960          N  
ATOM   2436  CA  VAL A 142     -18.549  25.972 -10.209  1.00  3.040          C  
ATOM   2437  C   VAL A 142     -17.100  25.870  -9.775  1.00  2.960          C  
ATOM   2438  O   VAL A 142     -16.408  24.938 -10.162  1.00  2.880          O  
ATOM   2439  CB  VAL A 142     -19.379  24.787  -9.706  1.00  4.220          C  
ATOM   2440  CG1 VAL A 142     -19.366  24.769  -8.196  1.00  4.220          C  
ATOM   2441  CG2 VAL A 142     -20.808  24.892 -10.247  1.00  4.220          C  
ATOM   2442  H   VAL A 142     -17.932  25.421 -12.192  1.00  3.550          H  
ATOM   2443  HA  VAL A 142     -18.973  26.894  -9.812  1.00  3.650          H  
ATOM   2444  HB  VAL A 142     -18.928  23.868 -10.046  1.00  5.070          H  
ATOM   2445 1HG1 VAL A 142     -19.950  23.922  -7.844  1.00  5.070          H  
ATOM   2446 2HG1 VAL A 142     -18.352  24.686  -7.845  1.00  5.070          H  
ATOM   2447 3HG1 VAL A 142     -19.809  25.685  -7.818  1.00  5.070          H  
ATOM   2448 1HG2 VAL A 142     -21.401  24.059  -9.888  1.00  5.070          H  
ATOM   2449 2HG2 VAL A 142     -21.256  25.825  -9.905  1.00  5.070          H  
ATOM   2450 3HG2 VAL A 142     -20.802  24.874 -11.338  1.00  5.070          H  
ATOM   2451  N   ILE A 143     -16.646  26.806  -8.953  1.00  3.030          N  
ATOM   2452  CA  ILE A 143     -15.238  26.812  -8.576  1.00  3.000          C  
ATOM   2453  C   ILE A 143     -14.915  26.174  -7.231  1.00  3.090          C  
ATOM   2454  O   ILE A 143     -13.951  25.419  -7.127  1.00  3.100          O  
ATOM   2455  CB  ILE A 143     -14.691  28.252  -8.635  1.00  4.210          C  
ATOM   2456  CG1 ILE A 143     -14.927  28.853 -10.092  1.00  4.210          C  
ATOM   2457  CG2 ILE A 143     -13.200  28.283  -8.248  1.00  4.210          C  
ATOM   2458  CD1 ILE A 143     -14.309  28.075 -11.277  1.00  4.210          C  
ATOM   2459  H   ILE A 143     -17.273  27.536  -8.647  1.00  3.640          H  
ATOM   2460  HA  ILE A 143     -14.697  26.226  -9.311  1.00  3.600          H  
ATOM   2461  HB  ILE A 143     -15.242  28.877  -7.937  1.00  5.050          H  
ATOM   2462 1HG1 ILE A 143     -15.999  28.918 -10.265  1.00  5.050          H  
ATOM   2463 2HG1 ILE A 143     -14.514  29.863 -10.109  1.00  5.050          H  
ATOM   2464 1HG2 ILE A 143     -12.839  29.310  -8.290  1.00  5.050          H  
ATOM   2465 2HG2 ILE A 143     -13.062  27.904  -7.234  1.00  5.050          H  
ATOM   2466 3HG2 ILE A 143     -12.628  27.671  -8.933  1.00  5.050          H  
ATOM   2467 1HD1 ILE A 143     -14.543  28.598 -12.203  1.00  5.050          H  
ATOM   2468 2HD1 ILE A 143     -13.232  28.021 -11.165  1.00  5.050          H  
ATOM   2469 3HD1 ILE A 143     -14.718  27.069 -11.338  1.00  5.050          H  
ATOM   2470  N   ASN A 144     -15.669  26.489  -6.181  1.00  3.200          N  
ATOM   2471  CA  ASN A 144     -15.298  25.956  -4.868  1.00  3.320          C  
ATOM   2472  C   ASN A 144     -15.966  24.619  -4.537  1.00  3.390          C  
ATOM   2473  O   ASN A 144     -15.740  24.047  -3.471  1.00  3.580          O  
ATOM   2474  CB  ASN A 144     -15.591  26.987  -3.804  1.00  4.600          C  
ATOM   2475  CG  ASN A 144     -14.689  28.189  -3.929  1.00  4.600          C  
ATOM   2476  OD1 ASN A 144     -13.527  28.095  -4.346  1.00  4.600          O  
ATOM   2477  ND2 ASN A 144     -15.210  29.333  -3.575  1.00  4.600          N  
ATOM   2478  H   ASN A 144     -16.458  27.107  -6.285  1.00  3.840          H  
ATOM   2479  HA  ASN A 144     -14.223  25.774  -4.866  1.00  3.980          H  
ATOM   2480 1HB  ASN A 144     -16.630  27.308  -3.879  1.00  5.520          H  
ATOM   2481 2HB  ASN A 144     -15.455  26.542  -2.818  1.00  5.520          H  
ATOM   2482 1HD2 ASN A 144     -14.665  30.170  -3.635  1.00  5.520          H  
ATOM   2483 2HD2 ASN A 144     -16.152  29.376  -3.240  1.00  5.520          H  
ATOM   2484  N   ASN A 145     -16.782  24.131  -5.457  1.00  3.300          N  
ATOM   2485  CA  ASN A 145     -17.472  22.854  -5.323  1.00  3.380          C  
ATOM   2486  C   ASN A 145     -17.777  22.204  -6.680  1.00  3.270          C  
ATOM   2487  O   ASN A 145     -18.938  21.885  -6.939  1.00  3.370          O  
ATOM   2488  CB  ASN A 145     -18.750  23.025  -4.527  1.00  4.700          C  
ATOM   2489  CG  ASN A 145     -19.357  21.706  -4.125  1.00  4.700          C  
ATOM   2490  OD1 ASN A 145     -18.658  20.686  -4.043  1.00  4.700          O  
ATOM   2491  ND2 ASN A 145     -20.644  21.706  -3.866  1.00  4.700          N  
ATOM   2492  H   ASN A 145     -16.907  24.684  -6.290  1.00  3.960          H  
ATOM   2493  HA  ASN A 145     -16.827  22.170  -4.771  1.00  4.060          H  
ATOM   2494 1HB  ASN A 145     -18.543  23.604  -3.626  1.00  5.640          H  
ATOM   2495 2HB  ASN A 145     -19.476  23.585  -5.117  1.00  5.640          H  
ATOM   2496 1HD2 ASN A 145     -21.099  20.857  -3.593  1.00  5.640          H  
ATOM   2497 2HD2 ASN A 145     -21.168  22.552  -3.946  1.00  5.640          H  
ATOM   2498  N   PRO A 146     -16.791  22.023  -7.571  1.00  3.080          N  
ATOM   2499  CA  PRO A 146     -16.954  21.475  -8.897  1.00  2.980          C  
ATOM   2500  C   PRO A 146     -17.247  20.006  -8.821  1.00  3.050          C  
ATOM   2501  O   PRO A 146     -16.888  19.352  -7.842  1.00  3.120          O  
ATOM   2502  CB  PRO A 146     -15.583  21.694  -9.532  1.00  4.470          C  
ATOM   2503  CG  PRO A 146     -14.631  21.674  -8.357  1.00  4.470          C  
ATOM   2504  CD  PRO A 146     -15.391  22.318  -7.228  1.00  4.470          C  
ATOM   2505  HA  PRO A 146     -17.740  22.014  -9.439  1.00  3.580          H  
ATOM   2506 1HB  PRO A 146     -15.379  20.898 -10.271  1.00  5.360          H  
ATOM   2507 2HB  PRO A 146     -15.575  22.639 -10.081  1.00  5.360          H  
ATOM   2508 1HG  PRO A 146     -14.331  20.641  -8.132  1.00  5.360          H  
ATOM   2509 2HG  PRO A 146     -13.717  22.230  -8.609  1.00  5.360          H  
ATOM   2510 1HD  PRO A 146     -15.101  21.881  -6.264  1.00  5.360          H  
ATOM   2511 2HD  PRO A 146     -15.192  23.369  -7.294  1.00  5.360          H  
ATOM   2512  N   GLU A 147     -17.866  19.485  -9.864  1.00  3.050          N  
ATOM   2513  CA  GLU A 147     -18.064  18.065 -10.014  1.00  3.100          C  
ATOM   2514  C   GLU A 147     -16.763  17.574 -10.601  1.00  2.890          C  
ATOM   2515  O   GLU A 147     -16.099  16.686 -10.061  1.00  2.950          O  
ATOM   2516  CB  GLU A 147     -19.236  17.792 -10.958  1.00  4.320          C  
ATOM   2517  CG  GLU A 147     -19.627  16.374 -11.166  1.00  4.320          C  
ATOM   2518  CD  GLU A 147     -20.756  16.290 -12.156  1.00  4.320          C  
ATOM   2519  OE1 GLU A 147     -21.145  17.320 -12.716  1.00  4.320          O  
ATOM   2520  OE2 GLU A 147     -21.235  15.214 -12.374  1.00  4.320          O  
ATOM   2521  H   GLU A 147     -18.155  20.081 -10.638  1.00  3.660          H  
ATOM   2522  HA  GLU A 147     -18.230  17.601  -9.044  1.00  3.720          H  
ATOM   2523 1HB  GLU A 147     -20.115  18.279 -10.565  1.00  5.180          H  
ATOM   2524 2HB  GLU A 147     -19.029  18.224 -11.936  1.00  5.180          H  
ATOM   2525 1HG  GLU A 147     -18.779  15.801 -11.531  1.00  5.180          H  
ATOM   2526 2HG  GLU A 147     -19.942  15.945 -10.215  1.00  5.180          H  
ATOM   2527  N   ILE A 148     -16.426  18.181 -11.737  1.00  2.660          N  
ATOM   2528  CA  ILE A 148     -15.229  17.862 -12.480  1.00  2.480          C  
ATOM   2529  C   ILE A 148     -14.327  19.056 -12.658  1.00  2.290          C  
ATOM   2530  O   ILE A 148     -14.774  20.132 -13.078  1.00  2.260          O  
ATOM   2531  CB  ILE A 148     -15.573  17.317 -13.880  1.00  3.540          C  
ATOM   2532  CG1 ILE A 148     -16.436  16.075 -13.786  1.00  3.540          C  
ATOM   2533  CG2 ILE A 148     -14.332  17.074 -14.749  1.00  3.540          C  
ATOM   2534  CD1 ILE A 148     -15.851  14.853 -13.106  1.00  3.540          C  
ATOM   2535  H   ILE A 148     -17.044  18.921 -12.081  1.00  3.190          H  
ATOM   2536  HA  ILE A 148     -14.665  17.115 -11.929  1.00  2.980          H  
ATOM   2537  HB  ILE A 148     -16.190  18.055 -14.376  1.00  4.250          H  
ATOM   2538 1HG1 ILE A 148     -17.356  16.340 -13.284  1.00  4.250          H  
ATOM   2539 2HG1 ILE A 148     -16.657  15.798 -14.780  1.00  4.250          H  
ATOM   2540 1HG2 ILE A 148     -14.659  16.730 -15.695  1.00  4.250          H  
ATOM   2541 2HG2 ILE A 148     -13.775  17.992 -14.889  1.00  4.250          H  
ATOM   2542 3HG2 ILE A 148     -13.682  16.325 -14.300  1.00  4.250          H  
ATOM   2543 1HD1 ILE A 148     -16.579  14.051 -13.136  1.00  4.250          H  
ATOM   2544 2HD1 ILE A 148     -14.948  14.526 -13.613  1.00  4.250          H  
ATOM   2545 3HD1 ILE A 148     -15.623  15.072 -12.069  1.00  4.250          H  
ATOM   2546  N   ILE A 149     -13.052  18.851 -12.377  1.00  2.200          N  
ATOM   2547  CA  ILE A 149     -12.095  19.883 -12.656  1.00  2.060          C  
ATOM   2548  C   ILE A 149     -11.448  19.409 -13.926  1.00  1.850          C  
ATOM   2549  O   ILE A 149     -10.822  18.347 -13.961  1.00  1.760          O  
ATOM   2550  CB  ILE A 149     -11.053  20.056 -11.550  1.00  2.940          C  
ATOM   2551  CG1 ILE A 149     -11.783  20.387 -10.232  1.00  2.940          C  
ATOM   2552  CG2 ILE A 149     -10.061  21.196 -11.978  1.00  2.940          C  
ATOM   2553  CD1 ILE A 149     -10.925  20.347  -9.006  1.00  2.940          C  
ATOM   2554  H   ILE A 149     -12.758  17.956 -12.010  1.00  2.640          H  
ATOM   2555  HA  ILE A 149     -12.594  20.831 -12.845  1.00  2.470          H  
ATOM   2556  HB  ILE A 149     -10.502  19.129 -11.405  1.00  3.530          H  
ATOM   2557 1HG1 ILE A 149     -12.205  21.366 -10.315  1.00  3.530          H  
ATOM   2558 2HG1 ILE A 149     -12.594  19.676 -10.093  1.00  3.530          H  
ATOM   2559 1HG2 ILE A 149      -9.300  21.351 -11.219  1.00  3.530          H  
ATOM   2560 2HG2 ILE A 149      -9.561  20.926 -12.914  1.00  3.530          H  
ATOM   2561 3HG2 ILE A 149     -10.609  22.121 -12.128  1.00  3.530          H  
ATOM   2562 1HD1 ILE A 149     -11.533  20.589  -8.135  1.00  3.530          H  
ATOM   2563 2HD1 ILE A 149     -10.508  19.345  -8.889  1.00  3.530          H  
ATOM   2564 3HD1 ILE A 149     -10.117  21.066  -9.084  1.00  3.530          H  
ATOM   2565  N   ALA A 150     -11.680  20.134 -14.989  1.00  1.800          N  
ATOM   2566  CA  ALA A 150     -11.121  19.779 -16.256  1.00  1.620          C  
ATOM   2567  C   ALA A 150      -9.648  20.093 -16.162  1.00  1.530          C  
ATOM   2568  O   ALA A 150      -9.272  21.149 -15.639  1.00  1.710          O  
ATOM   2569  CB  ALA A 150     -11.824  20.542 -17.363  1.00  2.340          C  
ATOM   2570  H   ALA A 150     -12.233  20.979 -14.903  1.00  2.160          H  
ATOM   2571  HA  ALA A 150     -11.228  18.705 -16.418  1.00  1.940          H  
ATOM   2572 1HB  ALA A 150     -11.379  20.294 -18.320  1.00  2.810          H  
ATOM   2573 2HB  ALA A 150     -12.882  20.276 -17.365  1.00  2.810          H  
ATOM   2574 3HB  ALA A 150     -11.729  21.596 -17.180  1.00  2.810          H  
ATOM   2575  N   ASN A 151      -8.808  19.246 -16.728  1.00  1.320          N  
ATOM   2576  CA  ASN A 151      -7.383  19.525 -16.705  1.00  1.250          C  
ATOM   2577  C   ASN A 151      -6.750  19.428 -18.082  1.00  1.190          C  
ATOM   2578  O   ASN A 151      -7.009  18.489 -18.843  1.00  1.150          O  
ATOM   2579  CB  ASN A 151      -6.699  18.585 -15.743  1.00  1.780          C  
ATOM   2580  CG  ASN A 151      -6.978  18.824 -14.277  1.00  1.780          C  
ATOM   2581  OD1 ASN A 151      -6.339  19.649 -13.616  1.00  1.780          O  
ATOM   2582  ND2 ASN A 151      -7.911  18.093 -13.743  1.00  1.780          N  
ATOM   2583  H   ASN A 151      -9.145  18.356 -17.114  1.00  1.580          H  
ATOM   2584  HA  ASN A 151      -7.231  20.544 -16.357  1.00  1.500          H  
ATOM   2585 1HB  ASN A 151      -7.069  17.604 -15.969  1.00  2.130          H  
ATOM   2586 2HB  ASN A 151      -5.624  18.597 -15.921  1.00  2.130          H  
ATOM   2587 1HD2 ASN A 151      -8.135  18.189 -12.776  1.00  2.130          H  
ATOM   2588 2HD2 ASN A 151      -8.418  17.438 -14.306  1.00  2.130          H  
ATOM   2589  N   ILE A 152      -5.951  20.436 -18.426  1.00  1.210          N  
ATOM   2590  CA  ILE A 152      -5.233  20.413 -19.699  1.00  1.200          C  
ATOM   2591  C   ILE A 152      -3.738  20.583 -19.484  1.00  1.200          C  
ATOM   2592  O   ILE A 152      -3.307  21.431 -18.690  1.00  1.300          O  
ATOM   2593  CB  ILE A 152      -5.677  21.532 -20.675  1.00  1.680          C  
ATOM   2594  CG1 ILE A 152      -7.180  21.435 -20.947  1.00  1.680          C  
ATOM   2595  CG2 ILE A 152      -4.840  21.466 -22.028  1.00  1.680          C  
ATOM   2596  CD1 ILE A 152      -7.745  22.625 -21.707  1.00  1.680          C  
ATOM   2597  H   ILE A 152      -5.848  21.225 -17.773  1.00  1.450          H  
ATOM   2598  HA  ILE A 152      -5.395  19.452 -20.174  1.00  1.440          H  
ATOM   2599  HB  ILE A 152      -5.496  22.446 -20.240  1.00  2.020          H  
ATOM   2600 1HG1 ILE A 152      -7.389  20.536 -21.477  1.00  2.020          H  
ATOM   2601 2HG1 ILE A 152      -7.688  21.378 -19.999  1.00  2.020          H  
ATOM   2602 1HG2 ILE A 152      -5.130  22.257 -22.702  1.00  2.020          H  
ATOM   2603 2HG2 ILE A 152      -3.780  21.582 -21.831  1.00  2.020          H  
ATOM   2604 3HG2 ILE A 152      -5.012  20.504 -22.504  1.00  2.020          H  
ATOM   2605 1HD1 ILE A 152      -8.804  22.494 -21.825  1.00  2.020          H  
ATOM   2606 2HD1 ILE A 152      -7.568  23.542 -21.167  1.00  2.020          H  
ATOM   2607 3HD1 ILE A 152      -7.289  22.691 -22.659  1.00  2.020          H  
ATOM   2608  N   GLU A 153      -2.949  19.741 -20.142  1.00  1.170          N  
ATOM   2609  CA  GLU A 153      -1.500  19.903 -20.106  1.00  1.230          C  
ATOM   2610  C   GLU A 153      -1.026  20.223 -21.524  1.00  1.260          C  
ATOM   2611  O   GLU A 153      -1.446  19.588 -22.501  1.00  1.150          O  
ATOM   2612  CB  GLU A 153      -0.799  18.676 -19.528  1.00  1.700          C  
ATOM   2613  CG  GLU A 153      -1.132  18.425 -18.067  1.00  1.700          C  
ATOM   2614  CD  GLU A 153      -0.428  17.244 -17.494  1.00  1.700          C  
ATOM   2615  OE1 GLU A 153       0.294  16.610 -18.210  1.00  1.700          O  
ATOM   2616  OE2 GLU A 153      -0.565  16.995 -16.310  1.00  1.700          O  
ATOM   2617  H   GLU A 153      -3.383  19.004 -20.708  1.00  1.400          H  
ATOM   2618  HA  GLU A 153      -1.253  20.751 -19.470  1.00  1.480          H  
ATOM   2619 1HB  GLU A 153      -1.066  17.800 -20.091  1.00  2.040          H  
ATOM   2620 2HB  GLU A 153       0.283  18.805 -19.613  1.00  2.040          H  
ATOM   2621 1HG  GLU A 153      -0.847  19.312 -17.499  1.00  2.040          H  
ATOM   2622 2HG  GLU A 153      -2.202  18.307 -17.973  1.00  2.040          H  
ATOM   2623  N   ILE A 154      -0.143  21.210 -21.650  1.00  1.470          N  
ATOM   2624  CA  ILE A 154       0.291  21.580 -22.998  1.00  1.560          C  
ATOM   2625  C   ILE A 154       1.671  20.985 -23.313  1.00  1.670          C  
ATOM   2626  O   ILE A 154       2.704  21.425 -22.767  1.00  1.810          O  
ATOM   2627  CB  ILE A 154       0.332  23.110 -23.115  1.00  2.150          C  
ATOM   2628  CG1 ILE A 154      -1.094  23.699 -22.703  1.00  2.150          C  
ATOM   2629  CG2 ILE A 154       0.722  23.495 -24.547  1.00  2.150          C  
ATOM   2630  CD1 ILE A 154      -1.174  25.183 -22.591  1.00  2.150          C  
ATOM   2631  H   ILE A 154       0.144  21.722 -20.807  1.00  1.760          H  
ATOM   2632  HA  ILE A 154      -0.418  21.187 -23.724  1.00  1.870          H  
ATOM   2633  HB  ILE A 154       1.055  23.507 -22.465  1.00  2.580          H  
ATOM   2634 1HG1 ILE A 154      -1.812  23.393 -23.379  1.00  2.580          H  
ATOM   2635 2HG1 ILE A 154      -1.362  23.299 -21.726  1.00  2.580          H  
ATOM   2636 1HG2 ILE A 154       0.757  24.556 -24.629  1.00  2.580          H  
ATOM   2637 2HG2 ILE A 154       1.709  23.090 -24.784  1.00  2.580          H  
ATOM   2638 3HG2 ILE A 154       0.001  23.098 -25.254  1.00  2.580          H  
ATOM   2639 1HD1 ILE A 154      -2.176  25.473 -22.297  1.00  2.580          H  
ATOM   2640 2HD1 ILE A 154      -0.464  25.541 -21.850  1.00  2.580          H  
ATOM   2641 3HD1 ILE A 154      -0.960  25.614 -23.530  1.00  2.580          H  
ATOM   2642  N   LEU A 155       1.669  19.952 -24.181  1.00  1.670          N  
ATOM   2643  CA  LEU A 155       2.861  19.148 -24.445  1.00  1.840          C  
ATOM   2644  C   LEU A 155       3.221  19.141 -25.941  1.00  2.050          C  
ATOM   2645  O   LEU A 155       2.450  18.662 -26.778  1.00  2.270          O  
ATOM   2646  CB  LEU A 155       2.561  17.711 -23.992  1.00  2.510          C  
ATOM   2647  CG  LEU A 155       1.976  17.543 -22.528  1.00  2.510          C  
ATOM   2648  CD1 LEU A 155       1.672  16.103 -22.290  1.00  2.510          C  
ATOM   2649  CD2 LEU A 155       2.909  18.061 -21.483  1.00  2.510          C  
ATOM   2650  H   LEU A 155       0.810  19.686 -24.678  1.00  2.000          H  
ATOM   2651  HA  LEU A 155       3.703  19.559 -23.891  1.00  2.210          H  
ATOM   2652 1HB  LEU A 155       1.831  17.287 -24.684  1.00  3.010          H  
ATOM   2653 2HB  LEU A 155       3.473  17.129 -24.057  1.00  3.010          H  
ATOM   2654  HG  LEU A 155       1.035  18.093 -22.460  1.00  3.010          H  
ATOM   2655 1HD1 LEU A 155       1.238  15.993 -21.294  1.00  3.010          H  
ATOM   2656 2HD1 LEU A 155       0.965  15.757 -23.042  1.00  3.010          H  
ATOM   2657 3HD1 LEU A 155       2.591  15.523 -22.353  1.00  3.010          H  
ATOM   2658 1HD2 LEU A 155       2.454  17.932 -20.500  1.00  3.010          H  
ATOM   2659 2HD2 LEU A 155       3.824  17.526 -21.515  1.00  3.010          H  
ATOM   2660 3HD2 LEU A 155       3.086  19.099 -21.660  1.00  3.010          H  
ATOM   2661  N   LYS A 156       4.407  19.608 -26.283  1.00  2.110          N  
ATOM   2662  CA  LYS A 156       4.838  19.679 -27.680  1.00  2.420          C  
ATOM   2663  C   LYS A 156       3.782  20.324 -28.589  1.00  2.120          C  
ATOM   2664  O   LYS A 156       3.417  21.487 -28.394  1.00  2.510          O  
ATOM   2665  CB  LYS A 156       5.205  18.296 -28.229  1.00  3.260          C  
ATOM   2666  CG  LYS A 156       6.306  17.614 -27.522  1.00  3.260          C  
ATOM   2667  CD  LYS A 156       6.659  16.320 -28.212  1.00  3.260          C  
ATOM   2668  CE  LYS A 156       7.684  15.529 -27.443  1.00  3.260          C  
ATOM   2669  NZ  LYS A 156       7.977  14.231 -28.119  1.00  3.260          N  
ATOM   2670  H   LYS A 156       5.009  19.964 -25.553  1.00  2.530          H  
ATOM   2671  HA  LYS A 156       5.729  20.304 -27.732  1.00  2.900          H  
ATOM   2672 1HB  LYS A 156       4.340  17.630 -28.183  1.00  3.920          H  
ATOM   2673 2HB  LYS A 156       5.515  18.388 -29.270  1.00  3.920          H  
ATOM   2674 1HG  LYS A 156       7.179  18.267 -27.482  1.00  3.920          H  
ATOM   2675 2HG  LYS A 156       5.982  17.403 -26.534  1.00  3.920          H  
ATOM   2676 1HD  LYS A 156       5.761  15.712 -28.325  1.00  3.920          H  
ATOM   2677 2HD  LYS A 156       7.057  16.535 -29.202  1.00  3.920          H  
ATOM   2678 1HE  LYS A 156       8.604  16.101 -27.350  1.00  3.920          H  
ATOM   2679 2HE  LYS A 156       7.293  15.324 -26.445  1.00  3.920          H  
ATOM   2680 1HZ  LYS A 156       8.645  13.694 -27.555  1.00  3.920          H  
ATOM   2681 2HZ  LYS A 156       7.125  13.693 -28.181  1.00  3.920          H  
ATOM   2682 3HZ  LYS A 156       8.351  14.382 -29.036  1.00  3.920          H  
ATOM   2683  N   GLU A 157       3.312  19.550 -29.587  1.00  1.920          N  
ATOM   2684  CA  GLU A 157       2.360  19.973 -30.610  1.00  2.020          C  
ATOM   2685  C   GLU A 157       0.909  19.563 -30.341  1.00  1.760          C  
ATOM   2686  O   GLU A 157       0.055  19.733 -31.226  1.00  1.870          O  
ATOM   2687  CB  GLU A 157       2.798  19.400 -31.961  1.00  2.790          C  
ATOM   2688  CG  GLU A 157       4.167  19.890 -32.448  1.00  2.790          C  
ATOM   2689  CD  GLU A 157       4.201  21.353 -32.833  1.00  2.790          C  
ATOM   2690  OE1 GLU A 157       3.364  21.759 -33.604  1.00  2.790          O  
ATOM   2691  OE2 GLU A 157       5.051  22.063 -32.338  1.00  2.790          O  
ATOM   2692  H   GLU A 157       3.620  18.595 -29.648  1.00  2.300          H  
ATOM   2693  HA  GLU A 157       2.391  21.057 -30.673  1.00  2.420          H  
ATOM   2694 1HB  GLU A 157       2.832  18.314 -31.900  1.00  3.350          H  
ATOM   2695 2HB  GLU A 157       2.061  19.661 -32.721  1.00  3.350          H  
ATOM   2696 1HG  GLU A 157       4.901  19.721 -31.662  1.00  3.350          H  
ATOM   2697 2HG  GLU A 157       4.458  19.290 -33.308  1.00  3.350          H  
ATOM   2698  N   HIS A 158       0.629  18.991 -29.157  1.00  1.510          N  
ATOM   2699  CA  HIS A 158      -0.726  18.540 -28.818  1.00  1.320          C  
ATOM   2700  C   HIS A 158      -1.155  18.907 -27.381  1.00  1.230          C  
ATOM   2701  O   HIS A 158      -0.343  19.010 -26.454  1.00  1.270          O  
ATOM   2702  CB  HIS A 158      -0.868  17.008 -29.024  1.00  1.920          C  
ATOM   2703  CG  HIS A 158      -0.759  16.509 -30.498  1.00  1.920          C  
ATOM   2704  ND1 HIS A 158       0.441  16.440 -31.181  1.00  1.920          N  
ATOM   2705  CD2 HIS A 158      -1.708  16.042 -31.364  1.00  1.920          C  
ATOM   2706  CE1 HIS A 158       0.226  15.984 -32.411  1.00  1.920          C  
ATOM   2707  NE2 HIS A 158      -1.072  15.730 -32.558  1.00  1.920          N  
ATOM   2708  H   HIS A 158       1.370  18.890 -28.453  1.00  1.810          H  
ATOM   2709  HA  HIS A 158      -1.427  19.020 -29.488  1.00  1.580          H  
ATOM   2710 1HB  HIS A 158      -0.102  16.501 -28.438  1.00  2.310          H  
ATOM   2711 2HB  HIS A 158      -1.835  16.690 -28.632  1.00  2.310          H  
ATOM   2712  HD1 HIS A 158       1.354  16.462 -30.764  1.00  2.310          H  
ATOM   2713  HD2 HIS A 158      -2.779  15.894 -31.273  1.00  2.310          H  
ATOM   2714  HE1 HIS A 158       1.059  15.870 -33.106  1.00  2.310          H  
ATOM   2715  N   PHE A 159      -2.455  19.067 -27.182  1.00  1.160          N  
ATOM   2716  CA  PHE A 159      -2.947  19.303 -25.838  1.00  1.120          C  
ATOM   2717  C   PHE A 159      -3.413  17.987 -25.266  1.00  1.060          C  
ATOM   2718  O   PHE A 159      -4.086  17.210 -25.945  1.00  1.040          O  
ATOM   2719  CB  PHE A 159      -4.136  20.258 -25.810  1.00  1.580          C  
ATOM   2720  CG  PHE A 159      -3.883  21.646 -26.251  1.00  1.580          C  
ATOM   2721  CD1 PHE A 159      -4.569  22.173 -27.305  1.00  1.580          C  
ATOM   2722  CD2 PHE A 159      -2.972  22.418 -25.630  1.00  1.580          C  
ATOM   2723  CE1 PHE A 159      -4.356  23.470 -27.703  1.00  1.580          C  
ATOM   2724  CE2 PHE A 159      -2.738  23.719 -26.041  1.00  1.580          C  
ATOM   2725  CZ  PHE A 159      -3.442  24.230 -27.080  1.00  1.580          C  
ATOM   2726  H   PHE A 159      -3.083  18.995 -27.978  1.00  1.390          H  
ATOM   2727  HA  PHE A 159      -2.143  19.688 -25.210  1.00  1.340          H  
ATOM   2728 1HB  PHE A 159      -4.907  19.861 -26.422  1.00  1.900          H  
ATOM   2729 2HB  PHE A 159      -4.532  20.293 -24.799  1.00  1.900          H  
ATOM   2730  HD1 PHE A 159      -5.307  21.564 -27.826  1.00  1.900          H  
ATOM   2731  HD2 PHE A 159      -2.430  21.986 -24.807  1.00  1.900          H  
ATOM   2732  HE1 PHE A 159      -4.922  23.882 -28.514  1.00  1.900          H  
ATOM   2733  HE2 PHE A 159      -2.001  24.347 -25.538  1.00  1.900          H  
ATOM   2734  HZ  PHE A 159      -3.274  25.251 -27.407  1.00  1.900          H  
ATOM   2735  N   LEU A 160      -3.077  17.733 -24.014  1.00  1.070          N  
ATOM   2736  CA  LEU A 160      -3.518  16.525 -23.340  1.00  1.020          C  
ATOM   2737  C   LEU A 160      -4.698  16.895 -22.463  1.00  1.000          C  
ATOM   2738  O   LEU A 160      -4.541  17.625 -21.482  1.00  1.100          O  
ATOM   2739  CB  LEU A 160      -2.351  15.979 -22.505  1.00  1.450          C  
ATOM   2740  CG  LEU A 160      -2.565  14.708 -21.684  1.00  1.450          C  
ATOM   2741  CD1 LEU A 160      -2.823  13.532 -22.596  1.00  1.450          C  
ATOM   2742  CD2 LEU A 160      -1.340  14.474 -20.825  1.00  1.450          C  
ATOM   2743  H   LEU A 160      -2.483  18.400 -23.516  1.00  1.280          H  
ATOM   2744  HA  LEU A 160      -3.842  15.797 -24.082  1.00  1.220          H  
ATOM   2745 1HB  LEU A 160      -1.522  15.793 -23.181  1.00  1.740          H  
ATOM   2746 2HB  LEU A 160      -2.044  16.759 -21.823  1.00  1.740          H  
ATOM   2747  HG  LEU A 160      -3.418  14.828 -21.055  1.00  1.740          H  
ATOM   2748 1HD1 LEU A 160      -2.964  12.654 -21.987  1.00  1.740          H  
ATOM   2749 2HD1 LEU A 160      -3.712  13.696 -23.204  1.00  1.740          H  
ATOM   2750 3HD1 LEU A 160      -1.967  13.382 -23.244  1.00  1.740          H  
ATOM   2751 1HD2 LEU A 160      -1.462  13.600 -20.228  1.00  1.740          H  
ATOM   2752 2HD2 LEU A 160      -0.479  14.343 -21.466  1.00  1.740          H  
ATOM   2753 3HD2 LEU A 160      -1.181  15.331 -20.164  1.00  1.740          H  
ATOM   2754  N   VAL A 161      -5.893  16.422 -22.807  1.00  0.950          N  
ATOM   2755  CA  VAL A 161      -7.065  16.877 -22.058  1.00  1.010          C  
ATOM   2756  C   VAL A 161      -7.720  15.771 -21.262  1.00  1.010          C  
ATOM   2757  O   VAL A 161      -7.941  14.679 -21.789  1.00  1.060          O  
ATOM   2758  CB  VAL A 161      -8.071  17.515 -23.003  1.00  1.390          C  
ATOM   2759  CG1 VAL A 161      -7.394  18.541 -23.806  1.00  1.390          C  
ATOM   2760  CG2 VAL A 161      -8.724  16.542 -23.917  1.00  1.390          C  
ATOM   2761  H   VAL A 161      -5.979  15.799 -23.619  1.00  1.140          H  
ATOM   2762  HA  VAL A 161      -6.750  17.644 -21.350  1.00  1.210          H  
ATOM   2763  HB  VAL A 161      -8.810  17.996 -22.404  1.00  1.670          H  
ATOM   2764 1HG1 VAL A 161      -8.151  18.957 -24.398  1.00  1.670          H  
ATOM   2765 2HG1 VAL A 161      -6.942  19.279 -23.182  1.00  1.670          H  
ATOM   2766 3HG1 VAL A 161      -6.627  18.091 -24.444  1.00  1.670          H  
ATOM   2767 1HG2 VAL A 161      -9.422  17.094 -24.541  1.00  1.670          H  
ATOM   2768 2HG2 VAL A 161      -7.976  16.074 -24.530  1.00  1.670          H  
ATOM   2769 3HG2 VAL A 161      -9.255  15.799 -23.387  1.00  1.670          H  
ATOM   2770  N   PHE A 162      -8.050  16.058 -19.994  1.00  1.030          N  
ATOM   2771  CA  PHE A 162      -8.570  15.013 -19.120  1.00  1.050          C  
ATOM   2772  C   PHE A 162      -9.477  15.238 -17.916  1.00  1.130          C  
ATOM   2773  O   PHE A 162      -9.713  16.361 -17.443  1.00  1.210          O  
ATOM   2774  CB  PHE A 162      -7.380  14.236 -18.663  1.00  1.460          C  
ATOM   2775  CG  PHE A 162      -6.231  14.957 -18.062  1.00  1.460          C  
ATOM   2776  CD1 PHE A 162      -6.135  15.161 -16.750  1.00  1.460          C  
ATOM   2777  CD2 PHE A 162      -5.198  15.386 -18.875  1.00  1.460          C  
ATOM   2778  CE1 PHE A 162      -5.029  15.769 -16.204  1.00  1.460          C  
ATOM   2779  CE2 PHE A 162      -4.106  16.004 -18.358  1.00  1.460          C  
ATOM   2780  CZ  PHE A 162      -4.021  16.189 -17.007  1.00  1.460          C  
ATOM   2781  H   PHE A 162      -7.829  16.985 -19.619  1.00  1.240          H  
ATOM   2782  HA  PHE A 162      -9.135  14.348 -19.776  1.00  1.260          H  
ATOM   2783 1HB  PHE A 162      -7.686  13.501 -17.963  1.00  1.750          H  
ATOM   2784 2HB  PHE A 162      -7.076  13.776 -19.458  1.00  1.750          H  
ATOM   2785  HD1 PHE A 162      -6.940  14.837 -16.129  1.00  1.750          H  
ATOM   2786  HD2 PHE A 162      -5.270  15.221 -19.945  1.00  1.750          H  
ATOM   2787  HE1 PHE A 162      -4.965  15.918 -15.123  1.00  1.750          H  
ATOM   2788  HE2 PHE A 162      -3.304  16.340 -19.013  1.00  1.750          H  
ATOM   2789  HZ  PHE A 162      -3.152  16.669 -16.574  1.00  1.750          H  
ATOM   2790  N   THR A 163     -10.008  14.076 -17.458  1.00  1.170          N  
ATOM   2791  CA  THR A 163     -10.892  13.918 -16.291  1.00  1.340          C  
ATOM   2792  C   THR A 163     -10.389  12.818 -15.326  1.00  1.320          C  
ATOM   2793  O   THR A 163      -9.914  11.756 -15.754  1.00  1.400          O  
ATOM   2794  CB  THR A 163     -12.338  13.578 -16.732  1.00  1.810          C  
ATOM   2795  OG1 THR A 163     -13.180  13.529 -15.582  1.00  1.810          O  
ATOM   2796  CG2 THR A 163     -12.399  12.241 -17.448  1.00  1.810          C  
ATOM   2797  H   THR A 163      -9.729  13.236 -17.974  1.00  1.400          H  
ATOM   2798  HA  THR A 163     -10.911  14.861 -15.748  1.00  1.610          H  
ATOM   2799  HB  THR A 163     -12.695  14.314 -17.406  1.00  2.170          H  
ATOM   2800  HG1 THR A 163     -14.101  13.542 -15.862  1.00  2.170          H  
ATOM   2801 1HG2 THR A 163     -13.427  12.052 -17.746  1.00  2.170          H  
ATOM   2802 2HG2 THR A 163     -11.765  12.265 -18.330  1.00  2.170          H  
ATOM   2803 3HG2 THR A 163     -12.070  11.446 -16.793  1.00  2.170          H  
ATOM   2804  N   GLU A 164     -10.476  13.098 -14.017  1.00  1.540          N  
ATOM   2805  CA  GLU A 164     -10.020  12.201 -12.931  1.00  1.580          C  
ATOM   2806  C   GLU A 164     -10.779  10.879 -12.837  1.00  1.280          C  
ATOM   2807  O   GLU A 164     -12.007  10.844 -12.940  1.00  1.590          O  
ATOM   2808  CB  GLU A 164     -10.053  12.941 -11.589  1.00  2.200          C  
ATOM   2809  CG  GLU A 164      -9.399  12.175 -10.434  1.00  2.200          C  
ATOM   2810  CD  GLU A 164      -9.299  12.966  -9.165  1.00  2.200          C  
ATOM   2811  OE1 GLU A 164      -9.758  14.079  -9.149  1.00  2.200          O  
ATOM   2812  OE2 GLU A 164      -8.744  12.461  -8.208  1.00  2.200          O  
ATOM   2813  H   GLU A 164     -10.898  13.983 -13.763  1.00  1.850          H  
ATOM   2814  HA  GLU A 164      -8.984  11.935 -13.119  1.00  1.900          H  
ATOM   2815 1HB  GLU A 164      -9.548  13.900 -11.690  1.00  2.640          H  
ATOM   2816 2HB  GLU A 164     -11.088  13.140 -11.312  1.00  2.640          H  
ATOM   2817 1HG  GLU A 164      -9.982  11.276 -10.226  1.00  2.640          H  
ATOM   2818 2HG  GLU A 164      -8.400  11.862 -10.745  1.00  2.640          H  
ATOM   2819  N   ARG A 165     -10.033   9.789 -12.614  1.00  1.100          N  
ATOM   2820  CA  ARG A 165     -10.598   8.441 -12.504  1.00  1.190          C  
ATOM   2821  C   ARG A 165     -10.430   7.770 -11.134  1.00  1.180          C  
ATOM   2822  O   ARG A 165      -9.749   8.272 -10.234  1.00  1.300          O  
ATOM   2823  CB  ARG A 165     -10.050   7.579 -13.626  1.00  1.630          C  
ATOM   2824  CG  ARG A 165     -10.395   8.112 -15.012  1.00  1.630          C  
ATOM   2825  CD  ARG A 165     -11.870   8.027 -15.333  1.00  1.630          C  
ATOM   2826  NE  ARG A 165     -12.166   8.553 -16.637  1.00  1.630          N  
ATOM   2827  CZ  ARG A 165     -13.390   8.597 -17.209  1.00  1.630          C  
ATOM   2828  NH1 ARG A 165     -14.450   8.141 -16.573  1.00  1.630          N  
ATOM   2829  NH2 ARG A 165     -13.530   9.106 -18.426  1.00  1.630          N  
ATOM   2830  H   ARG A 165      -9.017   9.904 -12.532  1.00  1.320          H  
ATOM   2831  HA  ARG A 165     -11.670   8.525 -12.648  1.00  1.430          H  
ATOM   2832 1HB  ARG A 165      -8.967   7.582 -13.566  1.00  1.960          H  
ATOM   2833 2HB  ARG A 165     -10.379   6.561 -13.545  1.00  1.960          H  
ATOM   2834 1HG  ARG A 165     -10.089   9.147 -15.102  1.00  1.960          H  
ATOM   2835 2HG  ARG A 165      -9.861   7.525 -15.730  1.00  1.960          H  
ATOM   2836 1HD  ARG A 165     -12.175   6.983 -15.306  1.00  1.960          H  
ATOM   2837 2HD  ARG A 165     -12.452   8.599 -14.628  1.00  1.960          H  
ATOM   2838  HE  ARG A 165     -11.392   8.937 -17.155  1.00  1.960          H  
ATOM   2839 1HH1 ARG A 165     -14.365   7.762 -15.641  1.00  1.960          H  
ATOM   2840 2HH1 ARG A 165     -15.359   8.183 -17.014  1.00  1.960          H  
ATOM   2841 1HH2 ARG A 165     -12.725   9.459 -18.925  1.00  1.960          H  
ATOM   2842 2HH2 ARG A 165     -14.442   9.146 -18.861  1.00  1.960          H  
ATOM   2843  N   PHE A 166     -11.086   6.617 -10.958  1.00  1.390          N  
ATOM   2844  CA  PHE A 166     -11.103   5.943  -9.655  1.00  1.420          C  
ATOM   2845  C   PHE A 166      -9.860   5.169  -9.234  1.00  1.280          C  
ATOM   2846  O   PHE A 166      -9.841   3.939  -9.229  1.00  1.700          O  
ATOM   2847  CB  PHE A 166     -12.299   4.996  -9.539  1.00  1.980          C  
ATOM   2848  CG  PHE A 166     -13.622   5.694  -9.436  1.00  1.980          C  
ATOM   2849  CD1 PHE A 166     -14.485   5.785 -10.513  1.00  1.980          C  
ATOM   2850  CD2 PHE A 166     -14.000   6.277  -8.234  1.00  1.980          C  
ATOM   2851  CE1 PHE A 166     -15.693   6.435 -10.395  1.00  1.980          C  
ATOM   2852  CE2 PHE A 166     -15.206   6.928  -8.113  1.00  1.980          C  
ATOM   2853  CZ  PHE A 166     -16.054   7.008  -9.196  1.00  1.980          C  
ATOM   2854  H   PHE A 166     -11.611   6.209 -11.736  1.00  1.670          H  
ATOM   2855  HA  PHE A 166     -11.248   6.722  -8.907  1.00  1.700          H  
ATOM   2856 1HB  PHE A 166     -12.326   4.340 -10.408  1.00  2.370          H  
ATOM   2857 2HB  PHE A 166     -12.179   4.368  -8.659  1.00  2.370          H  
ATOM   2858  HD1 PHE A 166     -14.214   5.332 -11.455  1.00  2.370          H  
ATOM   2859  HD2 PHE A 166     -13.327   6.213  -7.376  1.00  2.370          H  
ATOM   2860  HE1 PHE A 166     -16.363   6.495 -11.251  1.00  2.370          H  
ATOM   2861  HE2 PHE A 166     -15.491   7.381  -7.163  1.00  2.370          H  
ATOM   2862  HZ  PHE A 166     -17.009   7.521  -9.103  1.00  2.370          H  
ATOM   2863  N   LYS A 167      -8.849   5.923  -8.830  1.00  1.150          N  
ATOM   2864  CA  LYS A 167      -7.580   5.384  -8.333  1.00  1.130          C  
ATOM   2865  C   LYS A 167      -7.647   5.090  -6.829  1.00  1.200          C  
ATOM   2866  O   LYS A 167      -8.520   5.615  -6.135  1.00  1.580          O  
ATOM   2867  CB  LYS A 167      -6.403   6.322  -8.627  1.00  1.590          C  
ATOM   2868  CG  LYS A 167      -6.593   7.823  -8.232  1.00  1.590          C  
ATOM   2869  CD  LYS A 167      -6.134   8.141  -6.789  1.00  1.590          C  
ATOM   2870  CE  LYS A 167      -6.341   9.639  -6.419  1.00  1.590          C  
ATOM   2871  NZ  LYS A 167      -7.764   9.987  -6.151  1.00  1.590          N  
ATOM   2872  H   LYS A 167      -8.999   6.927  -8.946  1.00  1.380          H  
ATOM   2873  HA  LYS A 167      -7.400   4.456  -8.849  1.00  1.360          H  
ATOM   2874 1HB  LYS A 167      -5.523   5.964  -8.084  1.00  1.910          H  
ATOM   2875 2HB  LYS A 167      -6.172   6.255  -9.675  1.00  1.910          H  
ATOM   2876 1HG  LYS A 167      -5.993   8.437  -8.901  1.00  1.910          H  
ATOM   2877 2HG  LYS A 167      -7.629   8.116  -8.349  1.00  1.910          H  
ATOM   2878 1HD  LYS A 167      -6.688   7.550  -6.067  1.00  1.910          H  
ATOM   2879 2HD  LYS A 167      -5.072   7.902  -6.680  1.00  1.910          H  
ATOM   2880 1HE  LYS A 167      -5.755   9.856  -5.527  1.00  1.910          H  
ATOM   2881 2HE  LYS A 167      -5.991  10.263  -7.237  1.00  1.910          H  
ATOM   2882 1HZ  LYS A 167      -7.834  10.971  -5.901  1.00  1.910          H  
ATOM   2883 2HZ  LYS A 167      -8.332   9.810  -6.967  1.00  1.910          H  
ATOM   2884 3HZ  LYS A 167      -8.079   9.411  -5.389  1.00  1.910          H  
ATOM   2885  N   GLY A 168      -6.716   4.263  -6.324  1.00  1.420          N  
ATOM   2886  CA  GLY A 168      -6.605   3.934  -4.909  1.00  1.770          C  
ATOM   2887  C   GLY A 168      -5.532   4.777  -4.215  1.00  1.450          C  
ATOM   2888  O   GLY A 168      -5.633   6.003  -4.131  1.00  1.740          O  
ATOM   2889  H   GLY A 168      -6.023   3.807  -6.918  1.00  1.700          H  
ATOM   2890 1HA  GLY A 168      -7.567   4.090  -4.423  1.00  2.120          H  
ATOM   2891 2HA  GLY A 168      -6.360   2.876  -4.810  1.00  2.120          H  
ATOM   2892  N   LYS A 169      -4.567   4.099  -3.599  1.00  1.230          N  
ATOM   2893  CA  LYS A 169      -3.507   4.764  -2.851  1.00  0.990          C  
ATOM   2894  C   LYS A 169      -2.368   5.139  -3.793  1.00  0.880          C  
ATOM   2895  O   LYS A 169      -2.120   4.434  -4.767  1.00  1.540          O  
ATOM   2896  CB  LYS A 169      -2.988   3.855  -1.740  1.00  1.480          C  
ATOM   2897  CG  LYS A 169      -4.013   3.400  -0.685  1.00  1.480          C  
ATOM   2898  CD  LYS A 169      -4.548   4.567   0.147  1.00  1.480          C  
ATOM   2899  CE  LYS A 169      -5.445   4.080   1.287  1.00  1.480          C  
ATOM   2900  NZ  LYS A 169      -6.016   5.221   2.072  1.00  1.480          N  
ATOM   2901  H   LYS A 169      -4.529   3.095  -3.712  1.00  1.480          H  
ATOM   2902  HA  LYS A 169      -3.896   5.685  -2.421  1.00  1.190          H  
ATOM   2903 1HB  LYS A 169      -2.620   2.953  -2.206  1.00  1.780          H  
ATOM   2904 2HB  LYS A 169      -2.145   4.328  -1.235  1.00  1.780          H  
ATOM   2905 1HG  LYS A 169      -4.848   2.910  -1.185  1.00  1.780          H  
ATOM   2906 2HG  LYS A 169      -3.538   2.677  -0.022  1.00  1.780          H  
ATOM   2907 1HD  LYS A 169      -3.714   5.133   0.563  1.00  1.780          H  
ATOM   2908 2HD  LYS A 169      -5.137   5.230  -0.487  1.00  1.780          H  
ATOM   2909 1HE  LYS A 169      -6.262   3.491   0.873  1.00  1.780          H  
ATOM   2910 2HE  LYS A 169      -4.858   3.449   1.958  1.00  1.780          H  
ATOM   2911 1HZ  LYS A 169      -6.601   4.864   2.816  1.00  1.780          H  
ATOM   2912 2HZ  LYS A 169      -5.266   5.770   2.470  1.00  1.780          H  
ATOM   2913 3HZ  LYS A 169      -6.571   5.807   1.464  1.00  1.780          H  
ATOM   2914  N   GLY A 170      -1.646   6.207  -3.455  1.00  0.710          N  
ATOM   2915  CA  GLY A 170      -0.499   6.681  -4.232  1.00  0.610          C  
ATOM   2916  C   GLY A 170       0.816   6.221  -3.629  1.00  0.530          C  
ATOM   2917  O   GLY A 170       1.229   5.088  -3.845  1.00  0.680          O  
ATOM   2918  H   GLY A 170      -1.920   6.724  -2.635  1.00  0.850          H  
ATOM   2919 1HA  GLY A 170      -0.578   6.297  -5.245  1.00  0.730          H  
ATOM   2920 2HA  GLY A 170      -0.516   7.768  -4.296  1.00  0.730          H  
ATOM   2921  N   GLY A 171       1.479   7.100  -2.895  1.00  0.620          N  
ATOM   2922  CA  GLY A 171       2.765   6.793  -2.265  1.00  0.570          C  
ATOM   2923  C   GLY A 171       3.901   6.503  -3.242  1.00  0.590          C  
ATOM   2924  O   GLY A 171       4.133   7.284  -4.164  1.00  0.650          O  
ATOM   2925  H   GLY A 171       1.072   8.015  -2.767  1.00  0.740          H  
ATOM   2926 1HA  GLY A 171       3.054   7.625  -1.623  1.00  0.680          H  
ATOM   2927 2HA  GLY A 171       2.636   5.930  -1.612  1.00  0.680          H  
ATOM   2928  N   LEU A 172       4.617   5.403  -3.007  1.00  0.560          N  
ATOM   2929  CA  LEU A 172       5.767   5.030  -3.833  1.00  0.580          C  
ATOM   2930  C   LEU A 172       5.610   3.657  -4.513  1.00  0.530          C  
ATOM   2931  O   LEU A 172       4.967   2.776  -3.946  1.00  0.500          O  
ATOM   2932  CB  LEU A 172       6.992   5.050  -2.920  1.00  0.800          C  
ATOM   2933  CG  LEU A 172       7.281   6.399  -2.210  1.00  0.800          C  
ATOM   2934  CD1 LEU A 172       8.376   6.188  -1.214  1.00  0.800          C  
ATOM   2935  CD2 LEU A 172       7.690   7.473  -3.232  1.00  0.800          C  
ATOM   2936  H   LEU A 172       4.337   4.821  -2.205  1.00  0.670          H  
ATOM   2937  HA  LEU A 172       5.870   5.790  -4.595  1.00  0.700          H  
ATOM   2938 1HB  LEU A 172       6.828   4.328  -2.150  1.00  0.960          H  
ATOM   2939 2HB  LEU A 172       7.881   4.754  -3.468  1.00  0.960          H  
ATOM   2940  HG  LEU A 172       6.397   6.730  -1.671  1.00  0.960          H  
ATOM   2941 1HD1 LEU A 172       8.577   7.126  -0.704  1.00  0.960          H  
ATOM   2942 2HD1 LEU A 172       8.076   5.438  -0.482  1.00  0.960          H  
ATOM   2943 3HD1 LEU A 172       9.276   5.850  -1.718  1.00  0.960          H  
ATOM   2944 1HD2 LEU A 172       7.906   8.391  -2.709  1.00  0.960          H  
ATOM   2945 2HD2 LEU A 172       8.569   7.158  -3.759  1.00  0.960          H  
ATOM   2946 3HD2 LEU A 172       6.889   7.652  -3.947  1.00  0.960          H  
ATOM   2947  N   PRO A 173       6.180   3.451  -5.730  1.00  0.550          N  
ATOM   2948  CA  PRO A 173       6.137   2.206  -6.494  1.00  0.540          C  
ATOM   2949  C   PRO A 173       6.864   1.065  -5.819  1.00  0.530          C  
ATOM   2950  O   PRO A 173       7.929   1.256  -5.225  1.00  0.560          O  
ATOM   2951  CB  PRO A 173       6.829   2.582  -7.806  1.00  0.810          C  
ATOM   2952  CG  PRO A 173       7.709   3.769  -7.473  1.00  0.810          C  
ATOM   2953  CD  PRO A 173       6.983   4.524  -6.380  1.00  0.810          C  
ATOM   2954  HA  PRO A 173       5.088   1.930  -6.672  1.00  0.650          H  
ATOM   2955 1HB  PRO A 173       7.424   1.728  -8.168  1.00  0.970          H  
ATOM   2956 2HB  PRO A 173       6.079   2.774  -8.566  1.00  0.970          H  
ATOM   2957 1HG  PRO A 173       8.674   3.415  -7.156  1.00  0.970          H  
ATOM   2958 2HG  PRO A 173       7.894   4.374  -8.369  1.00  0.970          H  
ATOM   2959 1HD  PRO A 173       7.723   4.940  -5.698  1.00  0.970          H  
ATOM   2960 2HD  PRO A 173       6.354   5.300  -6.824  1.00  0.970          H  
ATOM   2961  N   VAL A 174       6.349  -0.132  -5.998  1.00  0.510          N  
ATOM   2962  CA  VAL A 174       6.931  -1.309  -5.381  1.00  0.520          C  
ATOM   2963  C   VAL A 174       8.300  -1.683  -5.875  1.00  0.550          C  
ATOM   2964  O   VAL A 174       8.559  -1.762  -7.075  1.00  0.550          O  
ATOM   2965  CB  VAL A 174       5.982  -2.491  -5.492  1.00  0.720          C  
ATOM   2966  CG1 VAL A 174       6.604  -3.765  -5.049  1.00  0.720          C  
ATOM   2967  CG2 VAL A 174       4.773  -2.216  -4.552  1.00  0.720          C  
ATOM   2968  H   VAL A 174       5.503  -0.223  -6.553  1.00  0.610          H  
ATOM   2969  HA  VAL A 174       7.018  -1.100  -4.320  1.00  0.620          H  
ATOM   2970  HB  VAL A 174       5.707  -2.609  -6.514  1.00  0.870          H  
ATOM   2971 1HG1 VAL A 174       5.866  -4.573  -5.137  1.00  0.870          H  
ATOM   2972 2HG1 VAL A 174       7.464  -4.005  -5.662  1.00  0.870          H  
ATOM   2973 3HG1 VAL A 174       6.900  -3.655  -4.047  1.00  0.870          H  
ATOM   2974 1HG2 VAL A 174       4.060  -3.045  -4.597  1.00  0.870          H  
ATOM   2975 2HG2 VAL A 174       5.126  -2.111  -3.522  1.00  0.870          H  
ATOM   2976 3HG2 VAL A 174       4.277  -1.301  -4.852  1.00  0.870          H  
ATOM   2977  N   TYR A 175       9.136  -1.958  -4.879  1.00  0.590          N  
ATOM   2978  CA  TYR A 175      10.531  -2.340  -4.910  1.00  0.630          C  
ATOM   2979  C   TYR A 175      11.440  -1.132  -5.030  1.00  0.640          C  
ATOM   2980  O   TYR A 175      12.642  -1.231  -4.788  1.00  0.700          O  
ATOM   2981  CB  TYR A 175      10.841  -3.354  -6.016  1.00  0.870          C  
ATOM   2982  CG  TYR A 175      12.266  -3.857  -5.929  1.00  0.870          C  
ATOM   2983  CD1 TYR A 175      12.630  -4.709  -4.883  1.00  0.870          C  
ATOM   2984  CD2 TYR A 175      13.205  -3.488  -6.879  1.00  0.870          C  
ATOM   2985  CE1 TYR A 175      13.916  -5.175  -4.785  1.00  0.870          C  
ATOM   2986  CE2 TYR A 175      14.499  -3.961  -6.782  1.00  0.870          C  
ATOM   2987  CZ  TYR A 175      14.856  -4.800  -5.737  1.00  0.870          C  
ATOM   2988  OH  TYR A 175      16.149  -5.276  -5.642  1.00  0.870          O  
ATOM   2989  H   TYR A 175       8.781  -1.776  -3.943  1.00  0.710          H  
ATOM   2990  HA  TYR A 175      10.758  -2.814  -3.959  1.00  0.760          H  
ATOM   2991 1HB  TYR A 175      10.161  -4.197  -5.977  1.00  1.040          H  
ATOM   2992 2HB  TYR A 175      10.724  -2.882  -6.991  1.00  1.040          H  
ATOM   2993  HD1 TYR A 175      11.901  -5.000  -4.139  1.00  1.040          H  
ATOM   2994  HD2 TYR A 175      12.922  -2.823  -7.697  1.00  1.040          H  
ATOM   2995  HE1 TYR A 175      14.196  -5.835  -3.965  1.00  1.040          H  
ATOM   2996  HE2 TYR A 175      15.240  -3.671  -7.528  1.00  1.040          H  
ATOM   2997  HH  TYR A 175      16.660  -4.972  -6.396  1.00  1.040          H  
ATOM   2998  N   SER A 176      10.889   0.049  -5.290  1.00  0.620          N  
ATOM   2999  CA  SER A 176      11.755   1.205  -5.388  1.00  0.660          C  
ATOM   3000  C   SER A 176      12.421   1.540  -4.052  1.00  0.700          C  
ATOM   3001  O   SER A 176      13.475   2.177  -4.014  1.00  0.820          O  
ATOM   3002  CB  SER A 176      10.983   2.384  -5.866  1.00  0.910          C  
ATOM   3003  OG  SER A 176      10.054   2.780  -4.902  1.00  0.910          O  
ATOM   3004  H   SER A 176       9.880   0.169  -5.403  1.00  0.740          H  
ATOM   3005  HA  SER A 176      12.521   0.982  -6.115  1.00  0.790          H  
ATOM   3006 1HB  SER A 176      11.679   3.189  -6.073  1.00  1.090          H  
ATOM   3007 2HB  SER A 176      10.478   2.135  -6.785  1.00  1.090          H  
ATOM   3008  HG  SER A 176       9.283   2.189  -5.007  1.00  1.090          H  
ATOM   3009  N   SER A 177      11.826   1.079  -2.947  1.00  0.630          N  
ATOM   3010  CA  SER A 177      12.351   1.307  -1.611  1.00  0.670          C  
ATOM   3011  C   SER A 177      13.031   0.047  -1.043  1.00  0.650          C  
ATOM   3012  O   SER A 177      13.526   0.059   0.098  1.00  0.700          O  
ATOM   3013  CB  SER A 177      11.213   1.724  -0.717  1.00  0.920          C  
ATOM   3014  OG  SER A 177      10.623   2.915  -1.154  1.00  0.920          O  
ATOM   3015  H   SER A 177      10.937   0.580  -3.008  1.00  0.760          H  
ATOM   3016  HA  SER A 177      13.082   2.111  -1.656  1.00  0.800          H  
ATOM   3017 1HB  SER A 177      10.470   0.937  -0.700  1.00  1.110          H  
ATOM   3018 2HB  SER A 177      11.580   1.857   0.291  1.00  1.110          H  
ATOM   3019  HG  SER A 177       9.784   2.987  -0.652  1.00  1.110          H  
ATOM   3020  N   GLY A 178      13.065  -1.036  -1.849  1.00  0.640          N  
ATOM   3021  CA  GLY A 178      13.596  -2.342  -1.445  1.00  0.660          C  
ATOM   3022  C   GLY A 178      12.511  -3.418  -1.239  1.00  0.640          C  
ATOM   3023  O   GLY A 178      11.346  -3.255  -1.624  1.00  0.670          O  
ATOM   3024  H   GLY A 178      12.729  -0.942  -2.807  1.00  0.770          H  
ATOM   3025 1HA  GLY A 178      14.296  -2.688  -2.208  1.00  0.790          H  
ATOM   3026 2HA  GLY A 178      14.171  -2.233  -0.532  1.00  0.790          H  
ATOM   3027  N   LYS A 179      12.922  -4.555  -0.680  1.00  0.700          N  
ATOM   3028  CA  LYS A 179      12.019  -5.689  -0.467  1.00  0.690          C  
ATOM   3029  C   LYS A 179      11.982  -5.995   1.010  1.00  0.700          C  
ATOM   3030  O   LYS A 179      12.889  -5.579   1.734  1.00  0.850          O  
ATOM   3031  CB  LYS A 179      12.453  -6.950  -1.228  1.00  0.970          C  
ATOM   3032  CG  LYS A 179      13.783  -7.577  -0.774  1.00  0.970          C  
ATOM   3033  CD  LYS A 179      14.089  -8.849  -1.581  1.00  0.970          C  
ATOM   3034  CE  LYS A 179      15.345  -9.572  -1.064  1.00  0.970          C  
ATOM   3035  NZ  LYS A 179      15.626 -10.829  -1.832  1.00  0.970          N  
ATOM   3036  H   LYS A 179      13.887  -4.627  -0.382  1.00  0.840          H  
ATOM   3037  HA  LYS A 179      11.010  -5.420  -0.769  1.00  0.830          H  
ATOM   3038 1HB  LYS A 179      11.674  -7.711  -1.123  1.00  1.160          H  
ATOM   3039 2HB  LYS A 179      12.537  -6.721  -2.285  1.00  1.160          H  
ATOM   3040 1HG  LYS A 179      14.590  -6.857  -0.916  1.00  1.160          H  
ATOM   3041 2HG  LYS A 179      13.733  -7.835   0.283  1.00  1.160          H  
ATOM   3042 1HD  LYS A 179      13.235  -9.529  -1.515  1.00  1.160          H  
ATOM   3043 2HD  LYS A 179      14.239  -8.581  -2.629  1.00  1.160          H  
ATOM   3044 1HE  LYS A 179      16.201  -8.904  -1.155  1.00  1.160          H  
ATOM   3045 2HE  LYS A 179      15.206  -9.828  -0.010  1.00  1.160          H  
ATOM   3046 1HZ  LYS A 179      16.461 -11.274  -1.465  1.00  1.160          H  
ATOM   3047 2HZ  LYS A 179      14.842 -11.462  -1.740  1.00  1.160          H  
ATOM   3048 3HZ  LYS A 179      15.768 -10.608  -2.804  1.00  1.160          H  
ATOM   3049  N   ALA A 180      10.957  -6.713   1.460  1.00  0.580          N  
ATOM   3050  CA  ALA A 180      10.867  -7.095   2.866  1.00  0.570          C  
ATOM   3051  C   ALA A 180       9.966  -8.312   3.090  1.00  0.560          C  
ATOM   3052  O   ALA A 180       9.145  -8.662   2.231  1.00  0.560          O  
ATOM   3053  CB  ALA A 180      10.376  -5.922   3.676  1.00  0.800          C  
ATOM   3054  H   ALA A 180      10.234  -6.992   0.792  1.00  0.700          H  
ATOM   3055  HA  ALA A 180      11.870  -7.354   3.209  1.00  0.680          H  
ATOM   3056 1HB  ALA A 180      10.380  -6.211   4.712  1.00  0.960          H  
ATOM   3057 2HB  ALA A 180      11.038  -5.084   3.520  1.00  0.960          H  
ATOM   3058 3HB  ALA A 180       9.410  -5.637   3.391  1.00  0.960          H  
ATOM   3059  N   LEU A 181      10.144  -8.970   4.239  1.00  0.570          N  
ATOM   3060  CA  LEU A 181       9.283 -10.102   4.589  1.00  0.600          C  
ATOM   3061  C   LEU A 181       8.307  -9.724   5.707  1.00  0.530          C  
ATOM   3062  O   LEU A 181       8.733  -9.230   6.746  1.00  0.620          O  
ATOM   3063  CB  LEU A 181      10.169 -11.292   4.999  1.00  0.830          C  
ATOM   3064  CG  LEU A 181       9.510 -12.631   5.419  1.00  0.830          C  
ATOM   3065  CD1 LEU A 181       8.801 -13.237   4.221  1.00  0.830          C  
ATOM   3066  CD2 LEU A 181      10.592 -13.609   5.932  1.00  0.830          C  
ATOM   3067  H   LEU A 181      10.877  -8.660   4.893  1.00  0.680          H  
ATOM   3068  HA  LEU A 181       8.707 -10.376   3.709  1.00  0.720          H  
ATOM   3069 1HB  LEU A 181      10.773 -11.516   4.166  1.00  0.990          H  
ATOM   3070 2HB  LEU A 181      10.810 -10.976   5.801  1.00  0.990          H  
ATOM   3071  HG  LEU A 181       8.787 -12.446   6.194  1.00  0.990          H  
ATOM   3072 1HD1 LEU A 181       8.332 -14.164   4.482  1.00  0.990          H  
ATOM   3073 2HD1 LEU A 181       8.062 -12.568   3.890  1.00  0.990          H  
ATOM   3074 3HD1 LEU A 181       9.517 -13.417   3.422  1.00  0.990          H  
ATOM   3075 1HD2 LEU A 181      10.135 -14.550   6.228  1.00  0.990          H  
ATOM   3076 2HD2 LEU A 181      11.313 -13.800   5.153  1.00  0.990          H  
ATOM   3077 3HD2 LEU A 181      11.100 -13.174   6.781  1.00  0.990          H  
ATOM   3078  N   VAL A 182       7.015  -9.962   5.490  1.00  0.500          N  
ATOM   3079  CA  VAL A 182       5.968  -9.705   6.485  1.00  0.460          C  
ATOM   3080  C   VAL A 182       5.654 -10.912   7.324  1.00  0.460          C  
ATOM   3081  O   VAL A 182       5.367 -11.980   6.799  1.00  0.520          O  
ATOM   3082  CB  VAL A 182       4.660  -9.220   5.835  1.00  0.660          C  
ATOM   3083  CG1 VAL A 182       3.516  -9.163   6.885  1.00  0.660          C  
ATOM   3084  CG2 VAL A 182       4.827  -7.818   5.322  1.00  0.660          C  
ATOM   3085  H   VAL A 182       6.763 -10.380   4.589  1.00  0.600          H  
ATOM   3086  HA  VAL A 182       6.321  -8.926   7.148  1.00  0.550          H  
ATOM   3087  HB  VAL A 182       4.418  -9.890   5.027  1.00  0.790          H  
ATOM   3088 1HG1 VAL A 182       2.625  -8.834   6.425  1.00  0.790          H  
ATOM   3089 2HG1 VAL A 182       3.332 -10.144   7.304  1.00  0.790          H  
ATOM   3090 3HG1 VAL A 182       3.785  -8.474   7.691  1.00  0.790          H  
ATOM   3091 1HG2 VAL A 182       3.927  -7.502   4.848  1.00  0.790          H  
ATOM   3092 2HG2 VAL A 182       5.018  -7.175   6.132  1.00  0.790          H  
ATOM   3093 3HG2 VAL A 182       5.640  -7.775   4.632  1.00  0.790          H  
ATOM   3094  N   LEU A 183       5.638 -10.709   8.626  1.00  0.430          N  
ATOM   3095  CA  LEU A 183       5.348 -11.746   9.598  1.00  0.420          C  
ATOM   3096  C   LEU A 183       3.881 -11.611  10.024  1.00  0.410          C  
ATOM   3097  O   LEU A 183       3.515 -10.673  10.750  1.00  0.410          O  
ATOM   3098  CB  LEU A 183       6.315 -11.593  10.792  1.00  0.590          C  
ATOM   3099  CG  LEU A 183       7.793 -12.168  10.685  1.00  0.590          C  
ATOM   3100  CD1 LEU A 183       8.554 -11.448   9.584  1.00  0.590          C  
ATOM   3101  CD2 LEU A 183       8.526 -11.961  12.024  1.00  0.590          C  
ATOM   3102  H   LEU A 183       5.858  -9.764   8.949  1.00  0.520          H  
ATOM   3103  HA  LEU A 183       5.487 -12.716   9.142  1.00  0.500          H  
ATOM   3104 1HB  LEU A 183       6.464 -10.550  10.876  1.00  0.710          H  
ATOM   3105 2HB  LEU A 183       5.844 -11.948  11.695  1.00  0.710          H  
ATOM   3106  HG  LEU A 183       7.767 -13.221  10.463  1.00  0.710          H  
ATOM   3107 1HD1 LEU A 183       9.546 -11.826   9.537  1.00  0.710          H  
ATOM   3108 2HD1 LEU A 183       8.089 -11.600   8.625  1.00  0.710          H  
ATOM   3109 3HD1 LEU A 183       8.578 -10.382   9.802  1.00  0.710          H  
ATOM   3110 1HD2 LEU A 183       9.538 -12.358  11.947  1.00  0.710          H  
ATOM   3111 2HD2 LEU A 183       8.568 -10.900  12.251  1.00  0.710          H  
ATOM   3112 3HD2 LEU A 183       8.006 -12.471  12.820  1.00  0.710          H  
ATOM   3113  N   LEU A 184       3.048 -12.549   9.537  1.00  0.420          N  
ATOM   3114  CA  LEU A 184       1.597 -12.537   9.730  1.00  0.430          C  
ATOM   3115  C   LEU A 184       1.152 -13.388  10.918  1.00  0.440          C  
ATOM   3116  O   LEU A 184       1.307 -14.614  10.941  1.00  0.540          O  
ATOM   3117  CB  LEU A 184       0.848 -13.027   8.454  1.00  0.600          C  
ATOM   3118  CG  LEU A 184       1.009 -12.195   7.106  1.00  0.600          C  
ATOM   3119  CD1 LEU A 184       0.253 -12.909   5.945  1.00  0.600          C  
ATOM   3120  CD2 LEU A 184       0.429 -10.793   7.275  1.00  0.600          C  
ATOM   3121  H   LEU A 184       3.468 -13.309   8.994  1.00  0.500          H  
ATOM   3122  HA  LEU A 184       1.297 -11.521   9.932  1.00  0.520          H  
ATOM   3123 1HB  LEU A 184       1.197 -14.034   8.241  1.00  0.720          H  
ATOM   3124 2HB  LEU A 184      -0.215 -13.083   8.682  1.00  0.720          H  
ATOM   3125  HG  LEU A 184       2.066 -12.137   6.846  1.00  0.720          H  
ATOM   3126 1HD1 LEU A 184       0.362 -12.352   5.031  1.00  0.720          H  
ATOM   3127 2HD1 LEU A 184       0.663 -13.908   5.804  1.00  0.720          H  
ATOM   3128 3HD1 LEU A 184      -0.809 -12.977   6.177  1.00  0.720          H  
ATOM   3129 1HD2 LEU A 184       0.539 -10.236   6.344  1.00  0.720          H  
ATOM   3130 2HD2 LEU A 184      -0.616 -10.876   7.522  1.00  0.720          H  
ATOM   3131 3HD2 LEU A 184       0.944 -10.268   8.060  1.00  0.720          H  
ATOM   3132  N   SER A 185       0.569 -12.700  11.902  1.00  0.550          N  
ATOM   3133  CA  SER A 185       0.091 -13.259  13.166  1.00  0.610          C  
ATOM   3134  C   SER A 185      -1.254 -13.963  13.035  1.00  0.650          C  
ATOM   3135  O   SER A 185      -1.636 -14.773  13.881  1.00  1.070          O  
ATOM   3136  CB  SER A 185      -0.100 -12.103  14.125  1.00  0.830          C  
ATOM   3137  OG  SER A 185      -1.204 -11.315  13.697  1.00  0.830          O  
ATOM   3138  H   SER A 185       0.483 -11.696  11.795  1.00  0.660          H  
ATOM   3139  HA  SER A 185       0.832 -13.965  13.542  1.00  0.730          H  
ATOM   3140 1HB  SER A 185      -0.270 -12.467  15.137  1.00  1.000          H  
ATOM   3141 2HB  SER A 185       0.800 -11.488  14.137  1.00  1.000          H  
ATOM   3142  HG  SER A 185      -1.053 -10.373  14.022  1.00  1.000          H  
ATOM   3143  N   GLY A 186      -1.961 -13.648  11.958  1.00  0.730          N  
ATOM   3144  CA  GLY A 186      -3.302 -14.133  11.674  1.00  0.710          C  
ATOM   3145  C   GLY A 186      -4.372 -13.114  12.029  1.00  0.670          C  
ATOM   3146  O   GLY A 186      -5.494 -13.211  11.523  1.00  0.740          O  
ATOM   3147  H   GLY A 186      -1.549 -12.997  11.312  1.00  0.880          H  
ATOM   3148 1HA  GLY A 186      -3.393 -14.358  10.624  1.00  0.850          H  
ATOM   3149 2HA  GLY A 186      -3.479 -15.057  12.220  1.00  0.850          H  
ATOM   3150  N   GLY A 187      -4.021 -12.108  12.833  1.00  0.600          N  
ATOM   3151  CA  GLY A 187      -4.954 -11.056  13.203  1.00  0.600          C  
ATOM   3152  C   GLY A 187      -4.778  -9.893  12.240  1.00  0.570          C  
ATOM   3153  O   GLY A 187      -4.013  -9.990  11.279  1.00  0.620          O  
ATOM   3154  H   GLY A 187      -3.076 -12.057  13.211  1.00  0.720          H  
ATOM   3155 1HA  GLY A 187      -5.978 -11.423  13.174  1.00  0.720          H  
ATOM   3156 2HA  GLY A 187      -4.761 -10.727  14.225  1.00  0.720          H  
ATOM   3157  N   ILE A 188      -5.434  -8.776  12.538  1.00  0.590          N  
ATOM   3158  CA  ILE A 188      -5.387  -7.562  11.723  1.00  0.560          C  
ATOM   3159  C   ILE A 188      -4.067  -6.808  11.673  1.00  0.500          C  
ATOM   3160  O   ILE A 188      -3.722  -6.240  10.631  1.00  0.470          O  
ATOM   3161  CB  ILE A 188      -6.525  -6.579  12.073  1.00  0.800          C  
ATOM   3162  CG1 ILE A 188      -7.868  -7.187  11.610  1.00  0.800          C  
ATOM   3163  CG2 ILE A 188      -6.271  -5.253  11.474  1.00  0.800          C  
ATOM   3164  CD1 ILE A 188      -9.114  -6.456  12.046  1.00  0.800          C  
ATOM   3165  H   ILE A 188      -6.009  -8.777  13.391  1.00  0.710          H  
ATOM   3166  HA  ILE A 188      -5.577  -7.873  10.698  1.00  0.670          H  
ATOM   3167  HB  ILE A 188      -6.585  -6.475  13.159  1.00  0.960          H  
ATOM   3168 1HG1 ILE A 188      -7.871  -7.258  10.523  1.00  0.960          H  
ATOM   3169 2HG1 ILE A 188      -7.928  -8.181  12.021  1.00  0.960          H  
ATOM   3170 1HG2 ILE A 188      -7.067  -4.568  11.729  1.00  0.960          H  
ATOM   3171 2HG2 ILE A 188      -5.348  -4.827  11.828  1.00  0.960          H  
ATOM   3172 3HG2 ILE A 188      -6.217  -5.396  10.410  1.00  0.960          H  
ATOM   3173 1HD1 ILE A 188      -9.989  -7.006  11.685  1.00  0.960          H  
ATOM   3174 2HD1 ILE A 188      -9.143  -6.402  13.127  1.00  0.960          H  
ATOM   3175 3HD1 ILE A 188      -9.128  -5.459  11.640  1.00  0.960          H  
ATOM   3176  N   ASP A 189      -3.394  -6.679  12.800  1.00  0.520          N  
ATOM   3177  CA  ASP A 189      -2.195  -5.864  12.867  1.00  0.470          C  
ATOM   3178  C   ASP A 189      -1.158  -6.078  11.749  1.00  0.450          C  
ATOM   3179  O   ASP A 189      -0.800  -5.121  11.053  1.00  0.440          O  
ATOM   3180  CB  ASP A 189      -1.556  -6.078  14.250  1.00  0.680          C  
ATOM   3181  CG  ASP A 189      -1.227  -7.589  14.630  1.00  0.680          C  
ATOM   3182  OD1 ASP A 189      -1.338  -8.482  13.792  1.00  0.680          O  
ATOM   3183  OD2 ASP A 189      -0.890  -7.813  15.758  1.00  0.680          O  
ATOM   3184  H   ASP A 189      -3.702  -7.182  13.623  1.00  0.620          H  
ATOM   3185  HA  ASP A 189      -2.512  -4.823  12.813  1.00  0.560          H  
ATOM   3186 1HB  ASP A 189      -0.647  -5.496  14.320  1.00  0.810          H  
ATOM   3187 2HB  ASP A 189      -2.234  -5.684  15.007  1.00  0.810          H  
ATOM   3188  N   SER A 190      -0.681  -7.298  11.531  1.00  0.490          N  
ATOM   3189  CA  SER A 190       0.336  -7.439  10.495  1.00  0.540          C  
ATOM   3190  C   SER A 190      -0.157  -7.189   9.060  1.00  0.480          C  
ATOM   3191  O   SER A 190       0.612  -6.614   8.297  1.00  0.480          O  
ATOM   3192  CB  SER A 190       1.119  -8.731  10.618  1.00  0.740          C  
ATOM   3193  OG  SER A 190       1.949  -8.745  11.761  1.00  0.740          O  
ATOM   3194  H   SER A 190      -0.991  -8.062  12.134  1.00  0.590          H  
ATOM   3195  HA  SER A 190       1.081  -6.672  10.687  1.00  0.650          H  
ATOM   3196 1HB  SER A 190       0.443  -9.558  10.683  1.00  0.880          H  
ATOM   3197 2HB  SER A 190       1.728  -8.866   9.729  1.00  0.880          H  
ATOM   3198  HG  SER A 190       2.515  -9.553  11.629  1.00  0.880          H  
ATOM   3199  N   PRO A 191      -1.331  -7.690   8.588  1.00  0.450          N  
ATOM   3200  CA  PRO A 191      -1.915  -7.362   7.291  1.00  0.410          C  
ATOM   3201  C   PRO A 191      -2.024  -5.861   7.058  1.00  0.410          C  
ATOM   3202  O   PRO A 191      -1.730  -5.369   5.967  1.00  0.420          O  
ATOM   3203  CB  PRO A 191      -3.289  -8.009   7.399  1.00  0.610          C  
ATOM   3204  CG  PRO A 191      -3.059  -9.176   8.277  1.00  0.610          C  
ATOM   3205  CD  PRO A 191      -2.064  -8.723   9.306  1.00  0.610          C  
ATOM   3206  HA  PRO A 191      -1.322  -7.836   6.498  1.00  0.490          H  
ATOM   3207 1HB  PRO A 191      -4.013  -7.297   7.829  1.00  0.740          H  
ATOM   3208 2HB  PRO A 191      -3.654  -8.294   6.408  1.00  0.740          H  
ATOM   3209 1HG  PRO A 191      -4.011  -9.474   8.749  1.00  0.740          H  
ATOM   3210 2HG  PRO A 191      -2.709 -10.016   7.683  1.00  0.740          H  
ATOM   3211 1HD  PRO A 191      -2.581  -8.343  10.143  1.00  0.740          H  
ATOM   3212 2HD  PRO A 191      -1.440  -9.560   9.574  1.00  0.740          H  
ATOM   3213  N   VAL A 192      -2.372  -5.105   8.097  1.00  0.410          N  
ATOM   3214  CA  VAL A 192      -2.445  -3.673   7.903  1.00  0.420          C  
ATOM   3215  C   VAL A 192      -1.049  -3.145   7.673  1.00  0.420          C  
ATOM   3216  O   VAL A 192      -0.838  -2.328   6.776  1.00  0.420          O  
ATOM   3217  CB  VAL A 192      -3.163  -2.968   9.050  1.00  0.580          C  
ATOM   3218  CG1 VAL A 192      -3.045  -1.507   8.896  1.00  0.580          C  
ATOM   3219  CG2 VAL A 192      -4.614  -3.327   9.005  1.00  0.580          C  
ATOM   3220  H   VAL A 192      -2.656  -5.519   8.998  1.00  0.490          H  
ATOM   3221  HA  VAL A 192      -3.026  -3.481   7.000  1.00  0.500          H  
ATOM   3222  HB  VAL A 192      -2.729  -3.277   9.997  1.00  0.700          H  
ATOM   3223 1HG1 VAL A 192      -3.571  -1.021   9.714  1.00  0.700          H  
ATOM   3224 2HG1 VAL A 192      -2.011  -1.216   8.909  1.00  0.700          H  
ATOM   3225 3HG1 VAL A 192      -3.477  -1.219   7.953  1.00  0.700          H  
ATOM   3226 1HG2 VAL A 192      -5.147  -2.835   9.820  1.00  0.700          H  
ATOM   3227 2HG2 VAL A 192      -5.037  -3.016   8.056  1.00  0.700          H  
ATOM   3228 3HG2 VAL A 192      -4.706  -4.399   9.102  1.00  0.700          H  
ATOM   3229  N   ALA A 193      -0.100  -3.588   8.499  1.00  0.420          N  
ATOM   3230  CA  ALA A 193       1.280  -3.179   8.349  1.00  0.430          C  
ATOM   3231  C   ALA A 193       1.814  -3.566   6.975  1.00  0.430          C  
ATOM   3232  O   ALA A 193       2.588  -2.810   6.381  1.00  0.440          O  
ATOM   3233  CB  ALA A 193       2.119  -3.822   9.418  1.00  0.600          C  
ATOM   3234  H   ALA A 193      -0.357  -4.236   9.250  1.00  0.500          H  
ATOM   3235  HA  ALA A 193       1.331  -2.101   8.448  1.00  0.520          H  
ATOM   3236 1HB  ALA A 193       3.136  -3.519   9.319  1.00  0.720          H  
ATOM   3237 2HB  ALA A 193       1.734  -3.519  10.367  1.00  0.720          H  
ATOM   3238 3HB  ALA A 193       2.070  -4.899   9.329  1.00  0.720          H  
ATOM   3239  N   ALA A 194       1.411  -4.736   6.464  1.00  0.420          N  
ATOM   3240  CA  ALA A 194       1.866  -5.179   5.159  1.00  0.430          C  
ATOM   3241  C   ALA A 194       1.430  -4.215   4.083  1.00  0.430          C  
ATOM   3242  O   ALA A 194       2.229  -3.822   3.234  1.00  0.460          O  
ATOM   3243  CB  ALA A 194       1.308  -6.536   4.838  1.00  0.600          C  
ATOM   3244  H   ALA A 194       0.821  -5.342   7.034  1.00  0.500          H  
ATOM   3245  HA  ALA A 194       2.952  -5.222   5.180  1.00  0.520          H  
ATOM   3246 1HB  ALA A 194       1.691  -6.842   3.876  1.00  0.720          H  
ATOM   3247 2HB  ALA A 194       1.600  -7.214   5.590  1.00  0.720          H  
ATOM   3248 3HB  ALA A 194       0.227  -6.491   4.808  1.00  0.720          H  
ATOM   3249  N   SER A 195       0.178  -3.777   4.134  1.00  0.410          N  
ATOM   3250  CA  SER A 195      -0.253  -2.827   3.133  1.00  0.420          C  
ATOM   3251  C   SER A 195       0.468  -1.501   3.300  1.00  0.410          C  
ATOM   3252  O   SER A 195       0.953  -0.927   2.320  1.00  0.420          O  
ATOM   3253  CB  SER A 195      -1.733  -2.591   3.206  1.00  0.580          C  
ATOM   3254  OG  SER A 195      -2.464  -3.710   2.828  1.00  0.580          O  
ATOM   3255  H   SER A 195      -0.480  -4.152   4.830  1.00  0.490          H  
ATOM   3256  HA  SER A 195      -0.016  -3.234   2.151  1.00  0.500          H  
ATOM   3257 1HB  SER A 195      -1.990  -2.318   4.229  1.00  0.700          H  
ATOM   3258 2HB  SER A 195      -1.982  -1.760   2.570  1.00  0.700          H  
ATOM   3259  HG  SER A 195      -3.384  -3.467   2.938  1.00  0.700          H  
ATOM   3260  N   LEU A 196       0.625  -1.045   4.543  1.00  0.410          N  
ATOM   3261  CA  LEU A 196       1.266   0.234   4.774  1.00  0.430          C  
ATOM   3262  C   LEU A 196       2.712   0.250   4.274  1.00  0.430          C  
ATOM   3263  O   LEU A 196       3.134   1.232   3.670  1.00  0.510          O  
ATOM   3264  CB  LEU A 196       1.228   0.566   6.270  1.00  0.590          C  
ATOM   3265  CG  LEU A 196      -0.178   0.874   6.912  1.00  0.590          C  
ATOM   3266  CD1 LEU A 196      -0.016   0.945   8.410  1.00  0.590          C  
ATOM   3267  CD2 LEU A 196      -0.752   2.176   6.401  1.00  0.590          C  
ATOM   3268  H   LEU A 196       0.223  -1.568   5.330  1.00  0.490          H  
ATOM   3269  HA  LEU A 196       0.719   0.992   4.222  1.00  0.520          H  
ATOM   3270 1HB  LEU A 196       1.647  -0.280   6.800  1.00  0.710          H  
ATOM   3271 2HB  LEU A 196       1.861   1.424   6.437  1.00  0.710          H  
ATOM   3272  HG  LEU A 196      -0.866   0.076   6.675  1.00  0.710          H  
ATOM   3273 1HD1 LEU A 196      -0.983   1.144   8.858  1.00  0.710          H  
ATOM   3274 2HD1 LEU A 196       0.366   0.003   8.779  1.00  0.710          H  
ATOM   3275 3HD1 LEU A 196       0.662   1.735   8.677  1.00  0.710          H  
ATOM   3276 1HD2 LEU A 196      -1.718   2.352   6.875  1.00  0.710          H  
ATOM   3277 2HD2 LEU A 196      -0.082   2.990   6.645  1.00  0.710          H  
ATOM   3278 3HD2 LEU A 196      -0.891   2.134   5.327  1.00  0.710          H  
ATOM   3279  N   VAL A 197       3.474  -0.837   4.464  1.00  0.400          N  
ATOM   3280  CA  VAL A 197       4.852  -0.840   3.967  1.00  0.410          C  
ATOM   3281  C   VAL A 197       4.849  -0.911   2.414  1.00  0.410          C  
ATOM   3282  O   VAL A 197       5.686  -0.293   1.747  1.00  0.410          O  
ATOM   3283  CB  VAL A 197       5.700  -1.973   4.628  1.00  0.570          C  
ATOM   3284  CG1 VAL A 197       5.363  -3.324   4.061  1.00  0.570          C  
ATOM   3285  CG2 VAL A 197       7.174  -1.676   4.460  1.00  0.570          C  
ATOM   3286  H   VAL A 197       3.105  -1.623   5.008  1.00  0.480          H  
ATOM   3287  HA  VAL A 197       5.312   0.102   4.260  1.00  0.490          H  
ATOM   3288  HB  VAL A 197       5.458  -2.007   5.686  1.00  0.680          H  
ATOM   3289 1HG1 VAL A 197       5.941  -4.085   4.554  1.00  0.680          H  
ATOM   3290 2HG1 VAL A 197       4.331  -3.510   4.228  1.00  0.680          H  
ATOM   3291 3HG1 VAL A 197       5.579  -3.350   3.004  1.00  0.680          H  
ATOM   3292 1HG2 VAL A 197       7.763  -2.454   4.942  1.00  0.680          H  
ATOM   3293 2HG2 VAL A 197       7.400  -1.652   3.433  1.00  0.680          H  
ATOM   3294 3HG2 VAL A 197       7.409  -0.707   4.907  1.00  0.680          H  
ATOM   3295  N   MET A 198       3.897  -1.633   1.821  1.00  0.450          N  
ATOM   3296  CA  MET A 198       3.801  -1.705   0.361  1.00  0.520          C  
ATOM   3297  C   MET A 198       3.530  -0.333  -0.262  1.00  0.510          C  
ATOM   3298  O   MET A 198       4.034  -0.023  -1.343  1.00  0.570          O  
ATOM   3299  CB  MET A 198       2.762  -2.724  -0.039  1.00  0.700          C  
ATOM   3300  CG  MET A 198       3.239  -4.093   0.254  1.00  0.700          C  
ATOM   3301  SD  MET A 198       2.039  -5.354   0.060  1.00  0.700          S  
ATOM   3302  CE  MET A 198       1.853  -5.504  -1.670  1.00  0.700          C  
ATOM   3303  H   MET A 198       3.244  -2.187   2.393  1.00  0.540          H  
ATOM   3304  HA  MET A 198       4.759  -2.056  -0.022  1.00  0.620          H  
ATOM   3305 1HB  MET A 198       1.843  -2.551   0.514  1.00  0.840          H  
ATOM   3306 2HB  MET A 198       2.548  -2.633  -1.098  1.00  0.840          H  
ATOM   3307 1HG  MET A 198       4.073  -4.306  -0.410  1.00  0.840          H  
ATOM   3308 2HG  MET A 198       3.594  -4.113   1.264  1.00  0.840          H  
ATOM   3309 1HE  MET A 198       1.098  -6.264  -1.897  1.00  0.840          H  
ATOM   3310 2HE  MET A 198       1.542  -4.556  -2.067  1.00  0.840          H  
ATOM   3311 3HE  MET A 198       2.805  -5.786  -2.114  1.00  0.840          H  
ATOM   3312  N   GLN A 199       2.804   0.537   0.450  1.00  0.480          N  
ATOM   3313  CA  GLN A 199       2.478   1.858  -0.095  1.00  0.500          C  
ATOM   3314  C   GLN A 199       3.666   2.813   0.067  1.00  0.480          C  
ATOM   3315  O   GLN A 199       3.593   3.992  -0.310  1.00  0.490          O  
ATOM   3316  CB  GLN A 199       1.264   2.499   0.595  1.00  0.690          C  
ATOM   3317  CG  GLN A 199      -0.068   1.725   0.545  1.00  0.690          C  
ATOM   3318  CD  GLN A 199      -0.536   1.307  -0.822  1.00  0.690          C  
ATOM   3319  OE1 GLN A 199      -0.401   2.013  -1.810  1.00  0.690          O  
ATOM   3320  NE2 GLN A 199      -1.138   0.120  -0.868  1.00  0.690          N  
ATOM   3321  H   GLN A 199       2.394   0.231   1.341  1.00  0.580          H  
ATOM   3322  HA  GLN A 199       2.267   1.756  -1.161  1.00  0.600          H  
ATOM   3323 1HB  GLN A 199       1.506   2.645   1.653  1.00  0.830          H  
ATOM   3324 2HB  GLN A 199       1.087   3.484   0.165  1.00  0.830          H  
ATOM   3325 1HG  GLN A 199       0.014   0.847   1.136  1.00  0.830          H  
ATOM   3326 2HG  GLN A 199      -0.840   2.370   0.966  1.00  0.830          H  
ATOM   3327 1HE2 GLN A 199      -1.518  -0.256  -1.738  1.00  0.830          H  
ATOM   3328 2HE2 GLN A 199      -1.234  -0.423  -0.035  1.00  0.830          H  
ATOM   3329  N   ARG A 200       4.770   2.302   0.623  1.00  0.490          N  
ATOM   3330  CA  ARG A 200       5.975   3.062   0.806  1.00  0.480          C  
ATOM   3331  C   ARG A 200       7.041   2.494  -0.123  1.00  0.490          C  
ATOM   3332  O   ARG A 200       8.226   2.799   0.025  1.00  0.500          O  
ATOM   3333  CB  ARG A 200       6.469   2.991   2.242  1.00  0.680          C  
ATOM   3334  CG  ARG A 200       5.546   3.556   3.343  1.00  0.680          C  
ATOM   3335  CD  ARG A 200       5.542   5.060   3.422  1.00  0.680          C  
ATOM   3336  NE  ARG A 200       4.590   5.689   2.497  1.00  0.680          N  
ATOM   3337  CZ  ARG A 200       3.251   5.781   2.716  1.00  0.680          C  
ATOM   3338  NH1 ARG A 200       2.723   5.278   3.811  1.00  0.680          N  
ATOM   3339  NH2 ARG A 200       2.479   6.380   1.825  1.00  0.680          N  
ATOM   3340  H   ARG A 200       4.792   1.329   0.930  1.00  0.590          H  
ATOM   3341  HA  ARG A 200       5.796   4.100   0.538  1.00  0.580          H  
ATOM   3342 1HB  ARG A 200       6.672   1.953   2.502  1.00  0.810          H  
ATOM   3343 2HB  ARG A 200       7.394   3.515   2.308  1.00  0.810          H  
ATOM   3344 1HG  ARG A 200       4.536   3.228   3.133  1.00  0.810          H  
ATOM   3345 2HG  ARG A 200       5.856   3.165   4.314  1.00  0.810          H  
ATOM   3346 1HD  ARG A 200       5.296   5.374   4.438  1.00  0.810          H  
ATOM   3347 2HD  ARG A 200       6.541   5.423   3.172  1.00  0.810          H  
ATOM   3348  HE  ARG A 200       4.959   6.092   1.647  1.00  0.810          H  
ATOM   3349 1HH1 ARG A 200       3.320   4.809   4.476  1.00  0.810          H  
ATOM   3350 2HH1 ARG A 200       1.730   5.342   3.981  1.00  0.810          H  
ATOM   3351 1HH2 ARG A 200       2.885   6.753   0.984  1.00  0.810          H  
ATOM   3352 2HH2 ARG A 200       1.484   6.446   1.981  1.00  0.810          H  
ATOM   3353  N   GLY A 201       6.598   1.713  -1.122  1.00  0.490          N  
ATOM   3354  CA  GLY A 201       7.474   1.162  -2.136  1.00  0.510          C  
ATOM   3355  C   GLY A 201       8.080  -0.218  -1.879  1.00  0.510          C  
ATOM   3356  O   GLY A 201       9.072  -0.575  -2.526  1.00  0.540          O  
ATOM   3357  H   GLY A 201       5.604   1.473  -1.191  1.00  0.590          H  
ATOM   3358 1HA  GLY A 201       6.885   1.103  -3.043  1.00  0.610          H  
ATOM   3359 2HA  GLY A 201       8.269   1.875  -2.351  1.00  0.610          H  
ATOM   3360  N   PHE A 202       7.557  -1.006  -0.938  1.00  0.530          N  
ATOM   3361  CA  PHE A 202       8.163  -2.314  -0.704  1.00  0.570          C  
ATOM   3362  C   PHE A 202       7.578  -3.508  -1.415  1.00  0.520          C  
ATOM   3363  O   PHE A 202       6.367  -3.662  -1.580  1.00  0.520          O  
ATOM   3364  CB  PHE A 202       8.210  -2.583   0.771  1.00  0.780          C  
ATOM   3365  CG  PHE A 202       9.232  -1.775   1.329  1.00  0.780          C  
ATOM   3366  CD1 PHE A 202       9.010  -0.450   1.614  1.00  0.780          C  
ATOM   3367  CD2 PHE A 202      10.462  -2.320   1.546  1.00  0.780          C  
ATOM   3368  CE1 PHE A 202       9.982   0.309   2.079  1.00  0.780          C  
ATOM   3369  CE2 PHE A 202      11.453  -1.575   2.021  1.00  0.780          C  
ATOM   3370  CZ  PHE A 202      11.232  -0.234   2.292  1.00  0.780          C  
ATOM   3371  H   PHE A 202       6.770  -0.716  -0.350  1.00  0.640          H  
ATOM   3372  HA  PHE A 202       9.200  -2.239  -1.024  1.00  0.680          H  
ATOM   3373 1HB  PHE A 202       7.259  -2.343   1.227  1.00  0.940          H  
ATOM   3374 2HB  PHE A 202       8.446  -3.627   0.953  1.00  0.940          H  
ATOM   3375  HD1 PHE A 202       8.039  -0.004   1.439  1.00  0.940          H  
ATOM   3376  HD2 PHE A 202      10.639  -3.367   1.311  1.00  0.940          H  
ATOM   3377  HE1 PHE A 202       9.763   1.355   2.260  1.00  0.940          H  
ATOM   3378  HE2 PHE A 202      12.418  -2.035   2.167  1.00  0.940          H  
ATOM   3379  HZ  PHE A 202      12.039   0.395   2.665  1.00  0.940          H  
ATOM   3380  N   ASN A 203       8.495  -4.384  -1.812  1.00  0.520          N  
ATOM   3381  CA  ASN A 203       8.201  -5.665  -2.439  1.00  0.520          C  
ATOM   3382  C   ASN A 203       8.035  -6.714  -1.347  1.00  0.490          C  
ATOM   3383  O   ASN A 203       9.013  -7.082  -0.690  1.00  0.510          O  
ATOM   3384  CB  ASN A 203       9.292  -6.024  -3.422  1.00  0.730          C  
ATOM   3385  CG  ASN A 203       9.003  -7.247  -4.144  1.00  0.730          C  
ATOM   3386  OD1 ASN A 203       7.863  -7.698  -4.092  1.00  0.730          O  
ATOM   3387  ND2 ASN A 203       9.976  -7.811  -4.816  1.00  0.730          N  
ATOM   3388  H   ASN A 203       9.479  -4.126  -1.671  1.00  0.620          H  
ATOM   3389  HA  ASN A 203       7.249  -5.605  -2.963  1.00  0.620          H  
ATOM   3390 1HB  ASN A 203       9.391  -5.219  -4.130  1.00  0.870          H  
ATOM   3391 2HB  ASN A 203      10.230  -6.126  -2.913  1.00  0.870          H  
ATOM   3392 1HD2 ASN A 203       9.809  -8.659  -5.322  1.00  0.870          H  
ATOM   3393 2HD2 ASN A 203      10.889  -7.400  -4.820  1.00  0.870          H  
ATOM   3394  N   ILE A 204       6.793  -7.127  -1.100  1.00  0.490          N  
ATOM   3395  CA  ILE A 204       6.497  -7.998   0.032  1.00  0.490          C  
ATOM   3396  C   ILE A 204       6.118  -9.451  -0.181  1.00  0.540          C  
ATOM   3397  O   ILE A 204       5.153  -9.788  -0.874  1.00  0.590          O  
ATOM   3398  CB  ILE A 204       5.384  -7.351   0.885  1.00  0.690          C  
ATOM   3399  CG1 ILE A 204       5.847  -5.958   1.423  1.00  0.690          C  
ATOM   3400  CG2 ILE A 204       4.865  -8.276   1.972  1.00  0.690          C  
ATOM   3401  CD1 ILE A 204       7.095  -5.930   2.265  1.00  0.690          C  
ATOM   3402  H   ILE A 204       6.050  -6.810  -1.708  1.00  0.590          H  
ATOM   3403  HA  ILE A 204       7.393  -8.045   0.634  1.00  0.590          H  
ATOM   3404  HB  ILE A 204       4.547  -7.135   0.231  1.00  0.820          H  
ATOM   3405 1HG1 ILE A 204       5.991  -5.287   0.586  1.00  0.820          H  
ATOM   3406 2HG1 ILE A 204       5.054  -5.585   2.046  1.00  0.820          H  
ATOM   3407 1HG2 ILE A 204       4.066  -7.778   2.504  1.00  0.820          H  
ATOM   3408 2HG2 ILE A 204       4.472  -9.195   1.559  1.00  0.820          H  
ATOM   3409 3HG2 ILE A 204       5.672  -8.524   2.639  1.00  0.820          H  
ATOM   3410 1HD1 ILE A 204       7.279  -4.919   2.589  1.00  0.820          H  
ATOM   3411 2HD1 ILE A 204       6.983  -6.567   3.134  1.00  0.820          H  
ATOM   3412 3HD1 ILE A 204       7.940  -6.262   1.685  1.00  0.820          H  
ATOM   3413  N   ASP A 205       6.875 -10.288   0.536  1.00  0.570          N  
ATOM   3414  CA  ASP A 205       6.674 -11.727   0.671  1.00  0.660          C  
ATOM   3415  C   ASP A 205       6.124 -11.937   2.067  1.00  0.620          C  
ATOM   3416  O   ASP A 205       6.403 -11.118   2.948  1.00  0.740          O  
ATOM   3417  CB  ASP A 205       7.966 -12.504   0.470  1.00  0.890          C  
ATOM   3418  CG  ASP A 205       8.446 -12.479  -0.966  1.00  0.890          C  
ATOM   3419  OD1 ASP A 205       7.650 -12.299  -1.842  1.00  0.890          O  
ATOM   3420  OD2 ASP A 205       9.617 -12.663  -1.180  1.00  0.890          O  
ATOM   3421  H   ASP A 205       7.654  -9.859   1.052  1.00  0.680          H  
ATOM   3422  HA  ASP A 205       5.930 -12.067  -0.049  1.00  0.790          H  
ATOM   3423 1HB  ASP A 205       8.740 -12.079   1.112  1.00  1.070          H  
ATOM   3424 2HB  ASP A 205       7.816 -13.542   0.777  1.00  1.070          H  
ATOM   3425  N   PHE A 206       5.442 -13.049   2.324  1.00  0.550          N  
ATOM   3426  CA  PHE A 206       4.892 -13.245   3.659  1.00  0.520          C  
ATOM   3427  C   PHE A 206       5.381 -14.521   4.329  1.00  0.530          C  
ATOM   3428  O   PHE A 206       5.682 -15.514   3.667  1.00  0.550          O  
ATOM   3429  CB  PHE A 206       3.376 -13.324   3.542  1.00  0.740          C  
ATOM   3430  CG  PHE A 206       2.768 -12.136   2.913  1.00  0.740          C  
ATOM   3431  CD1 PHE A 206       2.624 -12.117   1.539  1.00  0.740          C  
ATOM   3432  CD2 PHE A 206       2.338 -11.059   3.639  1.00  0.740          C  
ATOM   3433  CE1 PHE A 206       2.077 -11.051   0.908  1.00  0.740          C  
ATOM   3434  CE2 PHE A 206       1.780  -9.986   3.013  1.00  0.740          C  
ATOM   3435  CZ  PHE A 206       1.658  -9.990   1.632  1.00  0.740          C  
ATOM   3436  H   PHE A 206       5.248 -13.739   1.590  1.00  0.660          H  
ATOM   3437  HA  PHE A 206       5.168 -12.401   4.289  1.00  0.620          H  
ATOM   3438 1HB  PHE A 206       3.107 -14.190   2.947  1.00  0.890          H  
ATOM   3439 2HB  PHE A 206       2.946 -13.449   4.531  1.00  0.890          H  
ATOM   3440  HD1 PHE A 206       2.964 -12.974   0.956  1.00  0.890          H  
ATOM   3441  HD2 PHE A 206       2.446 -11.067   4.720  1.00  0.890          H  
ATOM   3442  HE1 PHE A 206       1.981 -11.048  -0.179  1.00  0.890          H  
ATOM   3443  HE2 PHE A 206       1.440  -9.136   3.591  1.00  0.890          H  
ATOM   3444  HZ  PHE A 206       1.235  -9.158   1.109  1.00  0.890          H  
ATOM   3445  N   ILE A 207       5.437 -14.492   5.649  1.00  0.530          N  
ATOM   3446  CA  ILE A 207       5.752 -15.651   6.463  1.00  0.540          C  
ATOM   3447  C   ILE A 207       4.821 -15.738   7.667  1.00  0.540          C  
ATOM   3448  O   ILE A 207       4.471 -14.729   8.284  1.00  0.550          O  
ATOM   3449  CB  ILE A 207       7.229 -15.629   6.948  1.00  0.750          C  
ATOM   3450  CG1 ILE A 207       7.586 -16.947   7.669  1.00  0.750          C  
ATOM   3451  CG2 ILE A 207       7.473 -14.434   7.867  1.00  0.750          C  
ATOM   3452  CD1 ILE A 207       9.049 -17.147   7.887  1.00  0.750          C  
ATOM   3453  H   ILE A 207       5.236 -13.610   6.109  1.00  0.640          H  
ATOM   3454  HA  ILE A 207       5.609 -16.541   5.860  1.00  0.650          H  
ATOM   3455  HB  ILE A 207       7.864 -15.562   6.090  1.00  0.900          H  
ATOM   3456 1HG1 ILE A 207       7.102 -16.972   8.627  1.00  0.900          H  
ATOM   3457 2HG1 ILE A 207       7.216 -17.781   7.079  1.00  0.900          H  
ATOM   3458 1HG2 ILE A 207       8.503 -14.384   8.181  1.00  0.900          H  
ATOM   3459 2HG2 ILE A 207       7.227 -13.535   7.336  1.00  0.900          H  
ATOM   3460 3HG2 ILE A 207       6.856 -14.513   8.732  1.00  0.900          H  
ATOM   3461 1HD1 ILE A 207       9.214 -18.093   8.391  1.00  0.900          H  
ATOM   3462 2HD1 ILE A 207       9.542 -17.149   6.916  1.00  0.900          H  
ATOM   3463 3HD1 ILE A 207       9.439 -16.361   8.499  1.00  0.900          H  
ATOM   3464  N   THR A 208       4.441 -16.941   8.017  1.00  0.550          N  
ATOM   3465  CA  THR A 208       3.694 -17.169   9.230  1.00  0.570          C  
ATOM   3466  C   THR A 208       4.231 -18.414   9.885  1.00  0.600          C  
ATOM   3467  O   THR A 208       5.312 -18.891   9.519  1.00  0.650          O  
ATOM   3468  CB  THR A 208       2.193 -17.248   9.020  1.00  0.790          C  
ATOM   3469  OG1 THR A 208       1.585 -17.237  10.307  1.00  0.790          O  
ATOM   3470  CG2 THR A 208       1.789 -18.485   8.244  1.00  0.790          C  
ATOM   3471  H   THR A 208       4.700 -17.728   7.421  1.00  0.660          H  
ATOM   3472  HA  THR A 208       3.857 -16.338   9.913  1.00  0.680          H  
ATOM   3473  HB  THR A 208       1.879 -16.364   8.483  1.00  0.950          H  
ATOM   3474  HG1 THR A 208       1.597 -16.291  10.635  1.00  0.950          H  
ATOM   3475 1HG2 THR A 208       0.711 -18.500   8.115  1.00  0.950          H  
ATOM   3476 2HG2 THR A 208       2.273 -18.446   7.276  1.00  0.950          H  
ATOM   3477 3HG2 THR A 208       2.082 -19.378   8.753  1.00  0.950          H  
ATOM   3478  N   PHE A 209       3.536 -18.887  10.896  1.00  0.700          N  
ATOM   3479  CA  PHE A 209       4.001 -20.036  11.632  1.00  0.860          C  
ATOM   3480  C   PHE A 209       2.872 -20.855  12.262  1.00  0.860          C  
ATOM   3481  O   PHE A 209       1.766 -20.342  12.514  1.00  0.990          O  
ATOM   3482  CB  PHE A 209       5.081 -19.542  12.622  1.00  1.140          C  
ATOM   3483  CG  PHE A 209       4.743 -18.533  13.745  1.00  1.140          C  
ATOM   3484  CD1 PHE A 209       5.498 -18.557  14.905  1.00  1.140          C  
ATOM   3485  CD2 PHE A 209       3.731 -17.565  13.663  1.00  1.140          C  
ATOM   3486  CE1 PHE A 209       5.258 -17.682  15.930  1.00  1.140          C  
ATOM   3487  CE2 PHE A 209       3.508 -16.699  14.689  1.00  1.140          C  
ATOM   3488  CZ  PHE A 209       4.269 -16.760  15.824  1.00  1.140          C  
ATOM   3489  H   PHE A 209       2.657 -18.428  11.115  1.00  0.840          H  
ATOM   3490  HA  PHE A 209       4.501 -20.697  10.929  1.00  1.030          H  
ATOM   3491 1HB  PHE A 209       5.545 -20.392  13.062  1.00  1.370          H  
ATOM   3492 2HB  PHE A 209       5.832 -19.066  12.046  1.00  1.370          H  
ATOM   3493  HD1 PHE A 209       6.297 -19.284  14.998  1.00  1.370          H  
ATOM   3494  HD2 PHE A 209       3.108 -17.468  12.805  1.00  1.370          H  
ATOM   3495  HE1 PHE A 209       5.859 -17.720  16.830  1.00  1.370          H  
ATOM   3496  HE2 PHE A 209       2.718 -15.955  14.600  1.00  1.370          H  
ATOM   3497  HZ  PHE A 209       4.086 -16.069  16.640  1.00  1.370          H  
ATOM   3498  N   ILE A 210       3.183 -22.125  12.562  1.00  0.770          N  
ATOM   3499  CA  ILE A 210       2.216 -23.046  13.161  1.00  0.760          C  
ATOM   3500  C   ILE A 210       2.771 -24.019  14.220  1.00  0.840          C  
ATOM   3501  O   ILE A 210       3.916 -24.474  14.157  1.00  1.050          O  
ATOM   3502  CB  ILE A 210       1.531 -23.871  12.035  1.00  1.070          C  
ATOM   3503  CG1 ILE A 210       0.306 -24.668  12.598  1.00  1.070          C  
ATOM   3504  CG2 ILE A 210       2.564 -24.839  11.401  1.00  1.070          C  
ATOM   3505  CD1 ILE A 210      -0.647 -25.209  11.572  1.00  1.070          C  
ATOM   3506  H   ILE A 210       4.121 -22.449  12.318  1.00  0.920          H  
ATOM   3507  HA  ILE A 210       1.459 -22.446  13.649  1.00  0.910          H  
ATOM   3508  HB  ILE A 210       1.171 -23.202  11.278  1.00  1.280          H  
ATOM   3509 1HG1 ILE A 210       0.659 -25.521  13.166  1.00  1.280          H  
ATOM   3510 2HG1 ILE A 210      -0.260 -24.017  13.238  1.00  1.280          H  
ATOM   3511 1HG2 ILE A 210       2.104 -25.396  10.592  1.00  1.280          H  
ATOM   3512 2HG2 ILE A 210       3.401 -24.267  11.006  1.00  1.280          H  
ATOM   3513 3HG2 ILE A 210       2.939 -25.547  12.140  1.00  1.280          H  
ATOM   3514 1HD1 ILE A 210      -1.462 -25.734  12.085  1.00  1.280          H  
ATOM   3515 2HD1 ILE A 210      -1.055 -24.390  10.998  1.00  1.280          H  
ATOM   3516 3HD1 ILE A 210      -0.138 -25.903  10.909  1.00  1.280          H  
ATOM   3517  N   ASN A 211       1.899 -24.339  15.175  1.00  0.900          N  
ATOM   3518  CA  ASN A 211       2.080 -25.336  16.228  1.00  1.060          C  
ATOM   3519  C   ASN A 211       1.051 -26.454  16.031  1.00  1.030          C  
ATOM   3520  O   ASN A 211      -0.130 -26.278  16.364  1.00  0.980          O  
ATOM   3521  CB  ASN A 211       1.887 -24.705  17.593  1.00  1.420          C  
ATOM   3522  CG  ASN A 211       2.047 -25.661  18.717  1.00  1.420          C  
ATOM   3523  OD1 ASN A 211       2.646 -26.725  18.610  1.00  1.420          O  
ATOM   3524  ND2 ASN A 211       1.470 -25.313  19.819  1.00  1.420          N  
ATOM   3525  H   ASN A 211       1.012 -23.863  15.151  1.00  1.080          H  
ATOM   3526  HA  ASN A 211       3.080 -25.771  16.148  1.00  1.270          H  
ATOM   3527 1HB  ASN A 211       2.615 -23.918  17.725  1.00  1.700          H  
ATOM   3528 2HB  ASN A 211       0.898 -24.253  17.654  1.00  1.700          H  
ATOM   3529 1HD2 ASN A 211       1.518 -25.912  20.623  1.00  1.700          H  
ATOM   3530 2HD2 ASN A 211       0.968 -24.443  19.861  1.00  1.700          H  
ATOM   3531  N   GLU A 212       1.451 -27.585  15.466  1.00  1.290          N  
ATOM   3532  CA  GLU A 212       0.447 -28.590  15.155  1.00  1.320          C  
ATOM   3533  C   GLU A 212       0.603 -29.857  15.987  1.00  1.240          C  
ATOM   3534  O   GLU A 212       1.704 -30.200  16.400  1.00  1.720          O  
ATOM   3535  CB  GLU A 212       0.485 -28.942  13.660  1.00  1.840          C  
ATOM   3536  CG  GLU A 212       1.774 -29.550  13.162  1.00  1.840          C  
ATOM   3537  CD  GLU A 212       1.700 -29.897  11.705  1.00  1.840          C  
ATOM   3538  OE1 GLU A 212       0.688 -29.624  11.104  1.00  1.840          O  
ATOM   3539  OE2 GLU A 212       2.641 -30.447  11.193  1.00  1.840          O  
ATOM   3540  H   GLU A 212       2.437 -27.731  15.235  1.00  1.550          H  
ATOM   3541  HA  GLU A 212      -0.520 -28.155  15.335  1.00  1.580          H  
ATOM   3542 1HB  GLU A 212      -0.313 -29.641  13.428  1.00  2.200          H  
ATOM   3543 2HB  GLU A 212       0.303 -28.040  13.076  1.00  2.200          H  
ATOM   3544 1HG  GLU A 212       2.587 -28.836  13.315  1.00  2.200          H  
ATOM   3545 2HG  GLU A 212       2.002 -30.447  13.734  1.00  2.200          H  
ATOM   3546  N   PRO A 213      -0.503 -30.561  16.245  1.00  1.110          N  
ATOM   3547  CA  PRO A 213      -1.920 -30.272  16.008  1.00  1.220          C  
ATOM   3548  C   PRO A 213      -2.614 -29.435  17.105  1.00  1.420          C  
ATOM   3549  O   PRO A 213      -3.515 -29.962  17.753  1.00  1.970          O  
ATOM   3550  CB  PRO A 213      -2.508 -31.686  15.977  1.00  1.830          C  
ATOM   3551  CG  PRO A 213      -1.662 -32.451  16.972  1.00  1.830          C  
ATOM   3552  CD  PRO A 213      -0.265 -31.876  16.829  1.00  1.830          C  
ATOM   3553  HA  PRO A 213      -2.055 -29.799  15.025  1.00  1.460          H  
ATOM   3554 1HB  PRO A 213      -3.578 -31.670  16.238  1.00  2.200          H  
ATOM   3555 2HB  PRO A 213      -2.436 -32.096  14.959  1.00  2.200          H  
ATOM   3556 1HG  PRO A 213      -2.073 -32.315  17.987  1.00  2.200          H  
ATOM   3557 2HG  PRO A 213      -1.701 -33.528  16.757  1.00  2.200          H  
ATOM   3558 1HD  PRO A 213       0.208 -31.762  17.816  1.00  2.200          H  
ATOM   3559 2HD  PRO A 213       0.348 -32.485  16.148  1.00  2.200          H  
ATOM   3560  N   ASN A 214      -2.204 -28.189  17.371  1.00  1.320          N  
ATOM   3561  CA  ASN A 214      -2.869 -27.414  18.413  1.00  1.820          C  
ATOM   3562  C   ASN A 214      -3.554 -26.204  17.793  1.00  1.810          C  
ATOM   3563  O   ASN A 214      -4.708 -25.890  18.099  1.00  1.890          O  
ATOM   3564  CB  ASN A 214      -1.870 -27.002  19.474  1.00  2.350          C  
ATOM   3565  CG  ASN A 214      -1.315 -28.187  20.222  1.00  2.350          C  
ATOM   3566  OD1 ASN A 214      -0.116 -28.485  20.147  1.00  2.350          O  
ATOM   3567  ND2 ASN A 214      -2.163 -28.871  20.954  1.00  2.350          N  
ATOM   3568  H   ASN A 214      -1.459 -27.711  16.870  1.00  1.580          H  
ATOM   3569  HA  ASN A 214      -3.644 -28.023  18.875  1.00  2.180          H  
ATOM   3570 1HB  ASN A 214      -1.046 -26.470  18.997  1.00  2.820          H  
ATOM   3571 2HB  ASN A 214      -2.338 -26.315  20.179  1.00  2.820          H  
ATOM   3572 1HD2 ASN A 214      -1.850 -29.669  21.471  1.00  2.820          H  
ATOM   3573 2HD2 ASN A 214      -3.125 -28.601  20.992  1.00  2.820          H  
ATOM   3574  N   LYS A 215      -2.836 -25.527  16.910  1.00  1.960          N  
ATOM   3575  CA  LYS A 215      -3.341 -24.365  16.215  1.00  2.050          C  
ATOM   3576  C   LYS A 215      -4.174 -24.897  15.059  1.00  1.620          C  
ATOM   3577  O   LYS A 215      -3.733 -25.769  14.309  1.00  1.710          O  
ATOM   3578  CB  LYS A 215      -2.172 -23.478  15.781  1.00  2.830          C  
ATOM   3579  CG  LYS A 215      -2.531 -22.139  15.131  1.00  2.830          C  
ATOM   3580  CD  LYS A 215      -1.252 -21.310  14.870  1.00  2.830          C  
ATOM   3581  CE  LYS A 215      -1.543 -19.921  14.293  1.00  2.830          C  
ATOM   3582  NZ  LYS A 215      -0.283 -19.109  14.137  1.00  2.830          N  
ATOM   3583  H   LYS A 215      -1.886 -25.826  16.711  1.00  2.350          H  
ATOM   3584  HA  LYS A 215      -3.993 -23.797  16.875  1.00  2.460          H  
ATOM   3585 1HB  LYS A 215      -1.569 -23.256  16.663  1.00  3.400          H  
ATOM   3586 2HB  LYS A 215      -1.549 -24.037  15.101  1.00  3.400          H  
ATOM   3587 1HG  LYS A 215      -3.041 -22.327  14.188  1.00  3.400          H  
ATOM   3588 2HG  LYS A 215      -3.198 -21.574  15.783  1.00  3.400          H  
ATOM   3589 1HD  LYS A 215      -0.685 -21.203  15.794  1.00  3.400          H  
ATOM   3590 2HD  LYS A 215      -0.649 -21.835  14.151  1.00  3.400          H  
ATOM   3591 1HE  LYS A 215      -2.003 -20.029  13.321  1.00  3.400          H  
ATOM   3592 2HE  LYS A 215      -2.232 -19.391  14.957  1.00  3.400          H  
ATOM   3593 1HZ  LYS A 215      -0.504 -18.194  13.764  1.00  3.400          H  
ATOM   3594 2HZ  LYS A 215       0.153 -18.991  15.035  1.00  3.400          H  
ATOM   3595 3HZ  LYS A 215       0.389 -19.597  13.496  1.00  3.400          H  
ATOM   3596  N   ASN A 216      -5.414 -24.436  14.968  1.00  1.430          N  
ATOM   3597  CA  ASN A 216      -6.361 -24.918  13.962  1.00  1.140          C  
ATOM   3598  C   ASN A 216      -5.894 -24.628  12.540  1.00  1.040          C  
ATOM   3599  O   ASN A 216      -5.357 -23.553  12.256  1.00  0.990          O  
ATOM   3600  CB  ASN A 216      -7.744 -24.341  14.199  1.00  1.710          C  
ATOM   3601  CG  ASN A 216      -8.808 -25.084  13.430  1.00  1.710          C  
ATOM   3602  OD1 ASN A 216      -8.977 -24.935  12.211  1.00  1.710          O  
ATOM   3603  ND2 ASN A 216      -9.543 -25.907  14.144  1.00  1.710          N  
ATOM   3604  H   ASN A 216      -5.705 -23.736  15.634  1.00  1.720          H  
ATOM   3605  HA  ASN A 216      -6.433 -26.005  14.054  1.00  1.370          H  
ATOM   3606 1HB  ASN A 216      -7.980 -24.385  15.262  1.00  2.050          H  
ATOM   3607 2HB  ASN A 216      -7.759 -23.293  13.899  1.00  2.050          H  
ATOM   3608 1HD2 ASN A 216     -10.269 -26.441  13.705  1.00  2.050          H  
ATOM   3609 2HD2 ASN A 216      -9.380 -26.004  15.126  1.00  2.050          H  
ATOM   3610  N   GLN A 217      -6.148 -25.565  11.625  1.00  1.080          N  
ATOM   3611  CA  GLN A 217      -5.767 -25.410  10.220  1.00  1.140          C  
ATOM   3612  C   GLN A 217      -6.400 -24.186   9.539  1.00  1.020          C  
ATOM   3613  O   GLN A 217      -5.864 -23.689   8.538  1.00  1.110          O  
ATOM   3614  CB  GLN A 217      -6.116 -26.686   9.434  1.00  1.570          C  
ATOM   3615  CG  GLN A 217      -7.623 -27.021   9.330  1.00  1.570          C  
ATOM   3616  CD  GLN A 217      -8.117 -27.866  10.490  1.00  1.570          C  
ATOM   3617  OE1 GLN A 217      -7.587 -27.778  11.607  1.00  1.570          O  
ATOM   3618  NE2 GLN A 217      -9.123 -28.689  10.236  1.00  1.570          N  
ATOM   3619  H   GLN A 217      -6.601 -26.432  11.919  1.00  1.300          H  
ATOM   3620  HA  GLN A 217      -4.685 -25.285  10.186  1.00  1.370          H  
ATOM   3621 1HB  GLN A 217      -5.729 -26.599   8.420  1.00  1.890          H  
ATOM   3622 2HB  GLN A 217      -5.618 -27.537   9.896  1.00  1.890          H  
ATOM   3623 1HG  GLN A 217      -8.219 -26.120   9.300  1.00  1.890          H  
ATOM   3624 2HG  GLN A 217      -7.781 -27.588   8.415  1.00  1.890          H  
ATOM   3625 1HE2 GLN A 217      -9.488 -29.274  10.962  1.00  1.890          H  
ATOM   3626 2HE2 GLN A 217      -9.520 -28.732   9.317  1.00  1.890          H  
ATOM   3627  N   LYS A 218      -7.517 -23.692  10.090  1.00  0.900          N  
ATOM   3628  CA  LYS A 218      -8.191 -22.517   9.568  1.00  0.880          C  
ATOM   3629  C   LYS A 218      -7.322 -21.283   9.705  1.00  0.810          C  
ATOM   3630  O   LYS A 218      -7.562 -20.279   9.035  1.00  0.800          O  
ATOM   3631  CB  LYS A 218      -9.535 -22.267  10.251  1.00  1.240          C  
ATOM   3632  CG  LYS A 218     -10.640 -23.261   9.894  1.00  1.240          C  
ATOM   3633  CD  LYS A 218     -11.936 -22.919  10.632  1.00  1.240          C  
ATOM   3634  CE  LYS A 218     -13.069 -23.875  10.269  1.00  1.240          C  
ATOM   3635  NZ  LYS A 218     -14.332 -23.540  10.991  1.00  1.240          N  
ATOM   3636  H   LYS A 218      -7.912 -24.159  10.907  1.00  1.080          H  
ATOM   3637  HA  LYS A 218      -8.378 -22.676   8.506  1.00  1.060          H  
ATOM   3638 1HB  LYS A 218      -9.395 -22.299  11.332  1.00  1.490          H  
ATOM   3639 2HB  LYS A 218      -9.887 -21.266   9.996  1.00  1.490          H  
ATOM   3640 1HG  LYS A 218     -10.819 -23.219   8.818  1.00  1.490          H  
ATOM   3641 2HG  LYS A 218     -10.329 -24.272  10.147  1.00  1.490          H  
ATOM   3642 1HD  LYS A 218     -11.759 -22.979  11.708  1.00  1.490          H  
ATOM   3643 2HD  LYS A 218     -12.238 -21.902  10.387  1.00  1.490          H  
ATOM   3644 1HE  LYS A 218     -13.251 -23.823   9.196  1.00  1.490          H  
ATOM   3645 2HE  LYS A 218     -12.774 -24.893  10.528  1.00  1.490          H  
ATOM   3646 1HZ  LYS A 218     -15.057 -24.192  10.726  1.00  1.490          H  
ATOM   3647 2HZ  LYS A 218     -14.178 -23.596  11.988  1.00  1.490          H  
ATOM   3648 3HZ  LYS A 218     -14.621 -22.602  10.749  1.00  1.490          H  
ATOM   3649  N   THR A 219      -6.348 -21.310  10.619  1.00  0.790          N  
ATOM   3650  CA  THR A 219      -5.530 -20.136  10.817  1.00  0.750          C  
ATOM   3651  C   THR A 219      -4.637 -19.933   9.613  1.00  0.700          C  
ATOM   3652  O   THR A 219      -4.485 -18.810   9.131  1.00  0.680          O  
ATOM   3653  CB  THR A 219      -4.656 -20.272  12.071  1.00  1.070          C  
ATOM   3654  OG1 THR A 219      -3.772 -21.395  11.918  1.00  1.070          O  
ATOM   3655  CG2 THR A 219      -5.504 -20.470  13.336  1.00  1.070          C  
ATOM   3656  H   THR A 219      -6.158 -22.158  11.149  1.00  0.950          H  
ATOM   3657  HA  THR A 219      -6.177 -19.272  10.914  1.00  0.900          H  
ATOM   3658  HB  THR A 219      -4.064 -19.366  12.181  1.00  1.280          H  
ATOM   3659  HG1 THR A 219      -4.284 -22.232  11.959  1.00  1.280          H  
ATOM   3660 1HG2 THR A 219      -4.855 -20.549  14.204  1.00  1.280          H  
ATOM   3661 2HG2 THR A 219      -6.166 -19.628  13.466  1.00  1.280          H  
ATOM   3662 3HG2 THR A 219      -6.095 -21.372  13.246  1.00  1.280          H  
ATOM   3663  N   ILE A 220      -4.116 -21.023   9.055  1.00  0.740          N  
ATOM   3664  CA  ILE A 220      -3.258 -20.923   7.894  1.00  0.740          C  
ATOM   3665  C   ILE A 220      -4.113 -20.528   6.707  1.00  0.700          C  
ATOM   3666  O   ILE A 220      -3.663 -19.742   5.869  1.00  0.670          O  
ATOM   3667  CB  ILE A 220      -2.420 -22.192   7.648  1.00  1.040          C  
ATOM   3668  CG1 ILE A 220      -1.447 -22.452   8.885  1.00  1.040          C  
ATOM   3669  CG2 ILE A 220      -1.606 -22.039   6.338  1.00  1.040          C  
ATOM   3670  CD1 ILE A 220      -0.425 -21.335   9.224  1.00  1.040          C  
ATOM   3671  H   ILE A 220      -4.300 -21.923   9.478  1.00  0.890          H  
ATOM   3672  HA  ILE A 220      -2.563 -20.108   8.048  1.00  0.890          H  
ATOM   3673  HB  ILE A 220      -3.084 -23.056   7.570  1.00  1.240          H  
ATOM   3674 1HG1 ILE A 220      -2.065 -22.605   9.769  1.00  1.240          H  
ATOM   3675 2HG1 ILE A 220      -0.885 -23.366   8.688  1.00  1.240          H  
ATOM   3676 1HG2 ILE A 220      -1.019 -22.940   6.169  1.00  1.240          H  
ATOM   3677 2HG2 ILE A 220      -2.277 -21.897   5.493  1.00  1.240          H  
ATOM   3678 3HG2 ILE A 220      -0.939 -21.182   6.400  1.00  1.240          H  
ATOM   3679 1HD1 ILE A 220       0.165 -21.629  10.079  1.00  1.240          H  
ATOM   3680 2HD1 ILE A 220       0.237 -21.167   8.383  1.00  1.240          H  
ATOM   3681 3HD1 ILE A 220      -0.931 -20.412   9.471  1.00  1.240          H  
ATOM   3682  N   GLU A 221      -5.314 -21.114   6.571  1.00  0.740          N  
ATOM   3683  CA  GLU A 221      -6.175 -20.702   5.467  1.00  0.730          C  
ATOM   3684  C   GLU A 221      -6.469 -19.199   5.527  1.00  0.660          C  
ATOM   3685  O   GLU A 221      -6.382 -18.516   4.501  1.00  0.630          O  
ATOM   3686  CB  GLU A 221      -7.494 -21.465   5.447  1.00  1.030          C  
ATOM   3687  CG  GLU A 221      -8.410 -21.037   4.290  1.00  1.030          C  
ATOM   3688  CD  GLU A 221      -9.687 -21.790   4.214  1.00  1.030          C  
ATOM   3689  OE1 GLU A 221      -9.823 -22.777   4.894  1.00  1.030          O  
ATOM   3690  OE2 GLU A 221     -10.556 -21.355   3.480  1.00  1.030          O  
ATOM   3691  H   GLU A 221      -5.620 -21.825   7.246  1.00  0.890          H  
ATOM   3692  HA  GLU A 221      -5.653 -20.907   4.534  1.00  0.880          H  
ATOM   3693 1HB  GLU A 221      -7.301 -22.535   5.367  1.00  1.230          H  
ATOM   3694 2HB  GLU A 221      -8.027 -21.293   6.383  1.00  1.230          H  
ATOM   3695 1HG  GLU A 221      -8.652 -19.982   4.405  1.00  1.230          H  
ATOM   3696 2HG  GLU A 221      -7.868 -21.151   3.351  1.00  1.230          H  
ATOM   3697  N   LYS A 222      -6.807 -18.671   6.716  1.00  0.640          N  
ATOM   3698  CA  LYS A 222      -7.064 -17.239   6.845  1.00  0.600          C  
ATOM   3699  C   LYS A 222      -5.829 -16.425   6.514  1.00  0.580          C  
ATOM   3700  O   LYS A 222      -5.938 -15.422   5.820  1.00  0.560          O  
ATOM   3701  CB  LYS A 222      -7.576 -16.891   8.242  1.00  0.860          C  
ATOM   3702  CG  LYS A 222      -9.026 -17.297   8.501  1.00  0.860          C  
ATOM   3703  CD  LYS A 222      -9.425 -17.013   9.946  1.00  0.860          C  
ATOM   3704  CE  LYS A 222     -10.898 -17.300  10.214  1.00  0.860          C  
ATOM   3705  NZ  LYS A 222     -11.805 -16.181   9.734  1.00  0.860          N  
ATOM   3706  H   LYS A 222      -6.912 -19.274   7.538  1.00  0.770          H  
ATOM   3707  HA  LYS A 222      -7.838 -16.970   6.131  1.00  0.720          H  
ATOM   3708 1HB  LYS A 222      -6.953 -17.391   8.986  1.00  1.030          H  
ATOM   3709 2HB  LYS A 222      -7.489 -15.814   8.411  1.00  1.030          H  
ATOM   3710 1HG  LYS A 222      -9.672 -16.728   7.832  1.00  1.030          H  
ATOM   3711 2HG  LYS A 222      -9.151 -18.358   8.287  1.00  1.030          H  
ATOM   3712 1HD  LYS A 222      -8.822 -17.638  10.604  1.00  1.030          H  
ATOM   3713 2HD  LYS A 222      -9.227 -15.967  10.175  1.00  1.030          H  
ATOM   3714 1HE  LYS A 222     -11.171 -18.218   9.697  1.00  1.030          H  
ATOM   3715 2HE  LYS A 222     -11.046 -17.440  11.285  1.00  1.030          H  
ATOM   3716 1HZ  LYS A 222     -12.762 -16.420   9.933  1.00  1.030          H  
ATOM   3717 2HZ  LYS A 222     -11.570 -15.321  10.239  1.00  1.030          H  
ATOM   3718 3HZ  LYS A 222     -11.712 -16.015   8.739  1.00  1.030          H  
ATOM   3719  N   ILE A 223      -4.657 -16.871   6.960  1.00  0.590          N  
ATOM   3720  CA  ILE A 223      -3.416 -16.170   6.682  1.00  0.590          C  
ATOM   3721  C   ILE A 223      -3.121 -16.168   5.199  1.00  0.580          C  
ATOM   3722  O   ILE A 223      -2.649 -15.157   4.673  1.00  0.560          O  
ATOM   3723  CB  ILE A 223      -2.257 -16.728   7.499  1.00  0.830          C  
ATOM   3724  CG1 ILE A 223      -2.526 -16.387   8.955  1.00  0.830          C  
ATOM   3725  CG2 ILE A 223      -0.992 -16.039   7.064  1.00  0.830          C  
ATOM   3726  CD1 ILE A 223      -1.701 -17.095   9.968  1.00  0.830          C  
ATOM   3727  H   ILE A 223      -4.633 -17.700   7.560  1.00  0.710          H  
ATOM   3728  HA  ILE A 223      -3.532 -15.147   6.982  1.00  0.710          H  
ATOM   3729  HB  ILE A 223      -2.183 -17.808   7.381  1.00  0.990          H  
ATOM   3730 1HG1 ILE A 223      -2.333 -15.338   9.059  1.00  0.990          H  
ATOM   3731 2HG1 ILE A 223      -3.570 -16.572   9.172  1.00  0.990          H  
ATOM   3732 1HG2 ILE A 223      -0.179 -16.380   7.639  1.00  0.990          H  
ATOM   3733 2HG2 ILE A 223      -0.782 -16.225   6.030  1.00  0.990          H  
ATOM   3734 3HG2 ILE A 223      -1.125 -14.986   7.215  1.00  0.990          H  
ATOM   3735 1HD1 ILE A 223      -1.971 -16.752  10.964  1.00  0.990          H  
ATOM   3736 2HD1 ILE A 223      -1.874 -18.169   9.898  1.00  0.990          H  
ATOM   3737 3HD1 ILE A 223      -0.681 -16.887   9.797  1.00  0.990          H  
ATOM   3738  N   THR A 224      -3.328 -17.302   4.542  1.00  0.590          N  
ATOM   3739  CA  THR A 224      -3.121 -17.415   3.116  1.00  0.580          C  
ATOM   3740  C   THR A 224      -4.026 -16.409   2.420  1.00  0.570          C  
ATOM   3741  O   THR A 224      -3.569 -15.681   1.535  1.00  0.570          O  
ATOM   3742  CB  THR A 224      -3.419 -18.845   2.627  1.00  0.820          C  
ATOM   3743  OG1 THR A 224      -2.549 -19.773   3.305  1.00  0.820          O  
ATOM   3744  CG2 THR A 224      -3.141 -18.929   1.137  1.00  0.820          C  
ATOM   3745  H   THR A 224      -3.638 -18.122   5.058  1.00  0.710          H  
ATOM   3746  HA  THR A 224      -2.101 -17.164   2.870  1.00  0.700          H  
ATOM   3747  HB  THR A 224      -4.456 -19.103   2.833  1.00  0.980          H  
ATOM   3748  HG1 THR A 224      -2.813 -19.828   4.254  1.00  0.980          H  
ATOM   3749 1HG2 THR A 224      -3.336 -19.942   0.794  1.00  0.980          H  
ATOM   3750 2HG2 THR A 224      -3.783 -18.237   0.597  1.00  0.980          H  
ATOM   3751 3HG2 THR A 224      -2.096 -18.676   0.948  1.00  0.980          H  
ATOM   3752  N   ARG A 225      -5.304 -16.353   2.827  1.00  0.580          N  
ATOM   3753  CA  ARG A 225      -6.245 -15.393   2.272  1.00  0.590          C  
ATOM   3754  C   ARG A 225      -5.798 -13.953   2.563  1.00  0.570          C  
ATOM   3755  O   ARG A 225      -5.926 -13.091   1.691  1.00  0.580          O  
ATOM   3756  CB  ARG A 225      -7.645 -15.655   2.801  1.00  0.820          C  
ATOM   3757  CG  ARG A 225      -8.301 -16.911   2.241  1.00  0.820          C  
ATOM   3758  CD  ARG A 225      -9.662 -17.139   2.811  1.00  0.820          C  
ATOM   3759  NE  ARG A 225     -10.252 -18.403   2.333  1.00  0.820          N  
ATOM   3760  CZ  ARG A 225     -10.893 -18.593   1.167  1.00  0.820          C  
ATOM   3761  NH1 ARG A 225     -11.061 -17.616   0.290  1.00  0.820          N  
ATOM   3762  NH2 ARG A 225     -11.347 -19.803   0.931  1.00  0.820          N  
ATOM   3763  H   ARG A 225      -5.629 -17.019   3.534  1.00  0.700          H  
ATOM   3764  HA  ARG A 225      -6.273 -15.533   1.194  1.00  0.710          H  
ATOM   3765 1HB  ARG A 225      -7.599 -15.778   3.875  1.00  0.990          H  
ATOM   3766 2HB  ARG A 225      -8.291 -14.810   2.588  1.00  0.990          H  
ATOM   3767 1HG  ARG A 225      -8.388 -16.810   1.162  1.00  0.990          H  
ATOM   3768 2HG  ARG A 225      -7.687 -17.780   2.468  1.00  0.990          H  
ATOM   3769 1HD  ARG A 225      -9.576 -17.201   3.898  1.00  0.990          H  
ATOM   3770 2HD  ARG A 225     -10.326 -16.318   2.551  1.00  0.990          H  
ATOM   3771  HE  ARG A 225     -10.190 -19.244   2.936  1.00  0.990          H  
ATOM   3772 1HH1 ARG A 225     -10.708 -16.694   0.482  1.00  0.990          H  
ATOM   3773 2HH1 ARG A 225     -11.546 -17.794  -0.579  1.00  0.990          H  
ATOM   3774 1HH2 ARG A 225     -11.187 -20.526   1.655  1.00  0.990          H  
ATOM   3775 2HH2 ARG A 225     -11.836 -20.018   0.076  1.00  0.990          H  
ATOM   3776  N   LEU A 226      -5.262 -13.685   3.764  1.00  0.560          N  
ATOM   3777  CA  LEU A 226      -4.780 -12.348   4.077  1.00  0.550          C  
ATOM   3778  C   LEU A 226      -3.635 -11.985   3.158  1.00  0.540          C  
ATOM   3779  O   LEU A 226      -3.623 -10.885   2.609  1.00  0.560          O  
ATOM   3780  CB  LEU A 226      -4.272 -12.268   5.540  1.00  0.770          C  
ATOM   3781  CG  LEU A 226      -5.337 -12.338   6.649  1.00  0.770          C  
ATOM   3782  CD1 LEU A 226      -4.698 -12.533   8.040  1.00  0.770          C  
ATOM   3783  CD2 LEU A 226      -6.113 -11.069   6.641  1.00  0.770          C  
ATOM   3784  H   LEU A 226      -5.248 -14.416   4.475  1.00  0.670          H  
ATOM   3785  HA  LEU A 226      -5.586 -11.641   3.905  1.00  0.660          H  
ATOM   3786 1HB  LEU A 226      -3.577 -13.076   5.703  1.00  0.930          H  
ATOM   3787 2HB  LEU A 226      -3.730 -11.332   5.659  1.00  0.930          H  
ATOM   3788  HG  LEU A 226      -5.979 -13.152   6.469  1.00  0.930          H  
ATOM   3789 1HD1 LEU A 226      -5.480 -12.568   8.793  1.00  0.930          H  
ATOM   3790 2HD1 LEU A 226      -4.146 -13.437   8.084  1.00  0.930          H  
ATOM   3791 3HD1 LEU A 226      -4.045 -11.735   8.267  1.00  0.930          H  
ATOM   3792 1HD2 LEU A 226      -6.866 -11.118   7.407  1.00  0.930          H  
ATOM   3793 2HD2 LEU A 226      -5.440 -10.252   6.847  1.00  0.930          H  
ATOM   3794 3HD2 LEU A 226      -6.593 -10.908   5.690  1.00  0.930          H  
ATOM   3795  N   ALA A 227      -2.694 -12.913   2.946  1.00  0.530          N  
ATOM   3796  CA  ALA A 227      -1.568 -12.657   2.064  1.00  0.520          C  
ATOM   3797  C   ALA A 227      -2.074 -12.387   0.647  1.00  0.550          C  
ATOM   3798  O   ALA A 227      -1.597 -11.468  -0.034  1.00  0.600          O  
ATOM   3799  CB  ALA A 227      -0.612 -13.846   2.080  1.00  0.730          C  
ATOM   3800  H   ALA A 227      -2.749 -13.802   3.449  1.00  0.640          H  
ATOM   3801  HA  ALA A 227      -1.045 -11.768   2.417  1.00  0.620          H  
ATOM   3802 1HB  ALA A 227       0.229 -13.650   1.431  1.00  0.880          H  
ATOM   3803 2HB  ALA A 227      -0.258 -14.014   3.096  1.00  0.880          H  
ATOM   3804 3HB  ALA A 227      -1.137 -14.734   1.731  1.00  0.880          H  
ATOM   3805  N   ASN A 228      -3.095 -13.148   0.224  1.00  0.550          N  
ATOM   3806  CA  ASN A 228      -3.660 -12.985  -1.103  1.00  0.590          C  
ATOM   3807  C   ASN A 228      -4.357 -11.639  -1.278  1.00  0.600          C  
ATOM   3808  O   ASN A 228      -4.183 -10.992  -2.306  1.00  0.620          O  
ATOM   3809  CB  ASN A 228      -4.623 -14.111  -1.417  1.00  0.810          C  
ATOM   3810  CG  ASN A 228      -3.937 -15.429  -1.679  1.00  0.810          C  
ATOM   3811  OD1 ASN A 228      -2.736 -15.498  -1.965  1.00  0.810          O  
ATOM   3812  ND2 ASN A 228      -4.696 -16.490  -1.609  1.00  0.810          N  
ATOM   3813  H   ASN A 228      -3.426 -13.911   0.820  1.00  0.660          H  
ATOM   3814  HA  ASN A 228      -2.843 -13.023  -1.824  1.00  0.710          H  
ATOM   3815 1HB  ASN A 228      -5.308 -14.235  -0.586  1.00  0.970          H  
ATOM   3816 2HB  ASN A 228      -5.218 -13.842  -2.288  1.00  0.970          H  
ATOM   3817 1HD2 ASN A 228      -4.308 -17.392  -1.799  1.00  0.970          H  
ATOM   3818 2HD2 ASN A 228      -5.664 -16.402  -1.386  1.00  0.970          H  
ATOM   3819  N   LEU A 229      -5.073 -11.152  -0.267  1.00  0.600          N  
ATOM   3820  CA  LEU A 229      -5.702  -9.847  -0.431  1.00  0.620          C  
ATOM   3821  C   LEU A 229      -4.667  -8.734  -0.378  1.00  0.580          C  
ATOM   3822  O   LEU A 229      -4.755  -7.754  -1.116  1.00  0.610          O  
ATOM   3823  CB  LEU A 229      -6.794  -9.624   0.622  1.00  0.860          C  
ATOM   3824  CG  LEU A 229      -8.256 -10.021   0.217  1.00  0.860          C  
ATOM   3825  CD1 LEU A 229      -8.776  -9.070  -0.857  1.00  0.860          C  
ATOM   3826  CD2 LEU A 229      -8.292 -11.483  -0.285  1.00  0.860          C  
ATOM   3827  H   LEU A 229      -5.246 -11.732   0.562  1.00  0.720          H  
ATOM   3828  HA  LEU A 229      -6.146  -9.817  -1.416  1.00  0.740          H  
ATOM   3829 1HB  LEU A 229      -6.532 -10.210   1.508  1.00  1.030          H  
ATOM   3830 2HB  LEU A 229      -6.802  -8.568   0.906  1.00  1.030          H  
ATOM   3831  HG  LEU A 229      -8.898  -9.907   1.080  1.00  1.030          H  
ATOM   3832 1HD1 LEU A 229      -9.803  -9.334  -1.110  1.00  1.030          H  
ATOM   3833 2HD1 LEU A 229      -8.745  -8.064  -0.484  1.00  1.030          H  
ATOM   3834 3HD1 LEU A 229      -8.175  -9.126  -1.734  1.00  1.030          H  
ATOM   3835 1HD2 LEU A 229      -9.316 -11.746  -0.542  1.00  1.030          H  
ATOM   3836 2HD2 LEU A 229      -7.664 -11.599  -1.165  1.00  1.030          H  
ATOM   3837 3HD2 LEU A 229      -7.937 -12.145   0.500  1.00  1.030          H  
ATOM   3838  N   ILE A 230      -3.627  -8.893   0.439  1.00  0.550          N  
ATOM   3839  CA  ILE A 230      -2.606  -7.861   0.485  1.00  0.540          C  
ATOM   3840  C   ILE A 230      -1.957  -7.762  -0.898  1.00  0.530          C  
ATOM   3841  O   ILE A 230      -1.744  -6.643  -1.395  1.00  0.540          O  
ATOM   3842  CB  ILE A 230      -1.529  -8.141   1.564  1.00  0.760          C  
ATOM   3843  CG1 ILE A 230      -2.115  -8.080   3.016  1.00  0.760          C  
ATOM   3844  CG2 ILE A 230      -0.422  -7.123   1.407  1.00  0.760          C  
ATOM   3845  CD1 ILE A 230      -2.622  -6.761   3.467  1.00  0.760          C  
ATOM   3846  H   ILE A 230      -3.581  -9.700   1.065  1.00  0.660          H  
ATOM   3847  HA  ILE A 230      -3.069  -6.911   0.694  1.00  0.650          H  
ATOM   3848  HB  ILE A 230      -1.139  -9.146   1.432  1.00  0.910          H  
ATOM   3849 1HG1 ILE A 230      -2.940  -8.741   3.073  1.00  0.910          H  
ATOM   3850 2HG1 ILE A 230      -1.351  -8.413   3.715  1.00  0.910          H  
ATOM   3851 1HG2 ILE A 230       0.338  -7.301   2.136  1.00  0.910          H  
ATOM   3852 2HG2 ILE A 230       0.002  -7.225   0.423  1.00  0.910          H  
ATOM   3853 3HG2 ILE A 230      -0.801  -6.109   1.525  1.00  0.910          H  
ATOM   3854 1HD1 ILE A 230      -3.003  -6.864   4.459  1.00  0.910          H  
ATOM   3855 2HD1 ILE A 230      -1.823  -6.037   3.479  1.00  0.910          H  
ATOM   3856 3HD1 ILE A 230      -3.420  -6.412   2.822  1.00  0.910          H  
ATOM   3857  N   SER A 231      -1.714  -8.914  -1.547  1.00  0.570          N  
ATOM   3858  CA  SER A 231      -1.069  -8.991  -2.861  1.00  0.590          C  
ATOM   3859  C   SER A 231      -1.824  -8.201  -3.933  1.00  0.590          C  
ATOM   3860  O   SER A 231      -1.297  -7.986  -5.017  1.00  0.640          O  
ATOM   3861  CB  SER A 231      -0.929 -10.410  -3.389  1.00  0.820          C  
ATOM   3862  OG  SER A 231      -2.134 -10.902  -3.903  1.00  0.820          O  
ATOM   3863  H   SER A 231      -1.902  -9.797  -1.059  1.00  0.680          H  
ATOM   3864  HA  SER A 231      -0.071  -8.566  -2.767  1.00  0.710          H  
ATOM   3865 1HB  SER A 231      -0.163 -10.438  -4.163  1.00  0.980          H  
ATOM   3866 2HB  SER A 231      -0.598 -11.058  -2.578  1.00  0.980          H  
ATOM   3867  HG  SER A 231      -2.763 -10.943  -3.179  1.00  0.980          H  
ATOM   3868  N   PHE A 232      -3.036  -7.706  -3.669  1.00  0.600          N  
ATOM   3869  CA  PHE A 232      -3.722  -6.918  -4.687  1.00  0.700          C  
ATOM   3870  C   PHE A 232      -2.904  -5.654  -4.984  1.00  0.660          C  
ATOM   3871  O   PHE A 232      -3.007  -5.076  -6.062  1.00  0.780          O  
ATOM   3872  CB  PHE A 232      -5.139  -6.530  -4.253  1.00  0.940          C  
ATOM   3873  CG  PHE A 232      -6.202  -7.643  -4.320  1.00  0.940          C  
ATOM   3874  CD1 PHE A 232      -5.887  -9.014  -4.277  1.00  0.940          C  
ATOM   3875  CD2 PHE A 232      -7.540  -7.294  -4.448  1.00  0.940          C  
ATOM   3876  CE1 PHE A 232      -6.875  -9.971  -4.353  1.00  0.940          C  
ATOM   3877  CE2 PHE A 232      -8.525  -8.258  -4.527  1.00  0.940          C  
ATOM   3878  CZ  PHE A 232      -8.189  -9.598  -4.480  1.00  0.940          C  
ATOM   3879  H   PHE A 232      -3.491  -7.862  -2.764  1.00  0.720          H  
ATOM   3880  HA  PHE A 232      -3.787  -7.509  -5.602  1.00  0.840          H  
ATOM   3881 1HB  PHE A 232      -5.103  -6.169  -3.224  1.00  1.130          H  
ATOM   3882 2HB  PHE A 232      -5.476  -5.711  -4.871  1.00  1.130          H  
ATOM   3883  HD1 PHE A 232      -4.861  -9.351  -4.179  1.00  1.130          H  
ATOM   3884  HD2 PHE A 232      -7.810  -6.239  -4.487  1.00  1.130          H  
ATOM   3885  HE1 PHE A 232      -6.602 -11.025  -4.310  1.00  1.130          H  
ATOM   3886  HE2 PHE A 232      -9.571  -7.964  -4.626  1.00  1.130          H  
ATOM   3887  HZ  PHE A 232      -8.968 -10.357  -4.540  1.00  1.130          H  
ATOM   3888  N   ASN A 233      -2.052  -5.258  -4.028  1.00  0.570          N  
ATOM   3889  CA  ASN A 233      -1.172  -4.102  -4.116  1.00  0.620          C  
ATOM   3890  C   ASN A 233       0.254  -4.537  -4.505  1.00  0.620          C  
ATOM   3891  O   ASN A 233       1.198  -3.749  -4.400  1.00  0.640          O  
ATOM   3892  CB  ASN A 233      -1.131  -3.393  -2.767  1.00  0.850          C  
ATOM   3893  CG  ASN A 233      -2.405  -2.696  -2.391  1.00  0.850          C  
ATOM   3894  OD1 ASN A 233      -2.639  -1.522  -2.744  1.00  0.850          O  
ATOM   3895  ND2 ASN A 233      -3.244  -3.394  -1.665  1.00  0.850          N  
ATOM   3896  H   ASN A 233      -2.013  -5.813  -3.166  1.00  0.680          H  
ATOM   3897  HA  ASN A 233      -1.545  -3.427  -4.889  1.00  0.740          H  
ATOM   3898 1HB  ASN A 233      -0.907  -4.127  -1.989  1.00  1.020          H  
ATOM   3899 2HB  ASN A 233      -0.323  -2.662  -2.766  1.00  1.020          H  
ATOM   3900 1HD2 ASN A 233      -4.115  -2.995  -1.373  1.00  1.020          H  
ATOM   3901 2HD2 ASN A 233      -3.014  -4.335  -1.405  1.00  1.020          H  
ATOM   3902  N   LYS A 234       0.421  -5.787  -4.979  1.00  0.620          N  
ATOM   3903  CA  LYS A 234       1.732  -6.344  -5.319  1.00  0.650          C  
ATOM   3904  C   LYS A 234       2.451  -5.559  -6.374  1.00  0.660          C  
ATOM   3905  O   LYS A 234       3.671  -5.670  -6.483  1.00  1.200          O  
ATOM   3906  CB  LYS A 234       1.628  -7.796  -5.784  1.00  0.900          C  
ATOM   3907  CG  LYS A 234       0.934  -8.013  -7.145  1.00  0.900          C  
ATOM   3908  CD  LYS A 234       0.774  -9.496  -7.463  1.00  0.900          C  
ATOM   3909  CE  LYS A 234       0.101  -9.702  -8.818  1.00  0.900          C  
ATOM   3910  NZ  LYS A 234      -0.151 -11.144  -9.105  1.00  0.900          N  
ATOM   3911  H   LYS A 234      -0.380  -6.409  -5.065  1.00  0.740          H  
ATOM   3912  HA  LYS A 234       2.350  -6.326  -4.427  1.00  0.780          H  
ATOM   3913 1HB  LYS A 234       2.628  -8.188  -5.880  1.00  1.080          H  
ATOM   3914 2HB  LYS A 234       1.130  -8.391  -5.034  1.00  1.080          H  
ATOM   3915 1HG  LYS A 234      -0.043  -7.530  -7.150  1.00  1.080          H  
ATOM   3916 2HG  LYS A 234       1.542  -7.576  -7.927  1.00  1.080          H  
ATOM   3917 1HD  LYS A 234       1.760  -9.973  -7.461  1.00  1.080          H  
ATOM   3918 2HD  LYS A 234       0.159  -9.958  -6.688  1.00  1.080          H  
ATOM   3919 1HE  LYS A 234      -0.847  -9.170  -8.825  1.00  1.080          H  
ATOM   3920 2HE  LYS A 234       0.744  -9.293  -9.600  1.00  1.080          H  
ATOM   3921 1HZ  LYS A 234      -0.601 -11.240 -10.005  1.00  1.080          H  
ATOM   3922 2HZ  LYS A 234       0.724 -11.650  -9.113  1.00  1.080          H  
ATOM   3923 3HZ  LYS A 234      -0.755 -11.523  -8.385  1.00  1.080          H  
ATOM   3924  N   THR A 235       1.718  -4.803  -7.188  1.00  0.570          N  
ATOM   3925  CA  THR A 235       2.377  -3.975  -8.157  1.00  0.600          C  
ATOM   3926  C   THR A 235       3.389  -4.775  -8.942  1.00  0.770          C  
ATOM   3927  O   THR A 235       4.594  -4.585  -8.805  1.00  1.080          O  
ATOM   3928  CB  THR A 235       2.979  -2.818  -7.415  1.00  0.830          C  
ATOM   3929  OG1 THR A 235       2.008  -2.333  -6.497  1.00  0.830          O  
ATOM   3930  CG2 THR A 235       3.404  -1.731  -8.321  1.00  0.830          C  
ATOM   3931  H   THR A 235       0.716  -4.756  -7.068  1.00  0.680          H  
ATOM   3932  HA  THR A 235       1.632  -3.593  -8.855  1.00  0.720          H  
ATOM   3933  HB  THR A 235       3.772  -3.189  -6.891  1.00  0.990          H  
ATOM   3934  HG1 THR A 235       1.912  -2.955  -5.742  1.00  0.990          H  
ATOM   3935 1HG2 THR A 235       3.840  -0.922  -7.742  1.00  0.990          H  
ATOM   3936 2HG2 THR A 235       4.130  -2.126  -8.992  1.00  0.990          H  
ATOM   3937 3HG2 THR A 235       2.557  -1.363  -8.866  1.00  0.990          H  
ATOM   3938  N   ILE A 236       2.842  -5.754  -9.663  1.00  0.830          N  
ATOM   3939  CA  ILE A 236       3.443  -6.793 -10.512  1.00  1.050          C  
ATOM   3940  C   ILE A 236       4.357  -7.796  -9.821  1.00  0.910          C  
ATOM   3941  O   ILE A 236       4.744  -8.776 -10.460  1.00  1.030          O  
ATOM   3942  CB  ILE A 236       4.294  -6.255 -11.705  1.00  1.380          C  
ATOM   3943  CG1 ILE A 236       5.615  -5.523 -11.263  1.00  1.380          C  
ATOM   3944  CG2 ILE A 236       3.402  -5.272 -12.425  1.00  1.380          C  
ATOM   3945  CD1 ILE A 236       6.649  -5.311 -12.329  1.00  1.380          C  
ATOM   3946  H   ILE A 236       1.834  -5.766  -9.619  1.00  1.000          H  
ATOM   3947  HA  ILE A 236       2.620  -7.358 -10.940  1.00  1.260          H  
ATOM   3948  HB  ILE A 236       4.567  -7.058 -12.372  1.00  1.660          H  
ATOM   3949 1HG1 ILE A 236       5.375  -4.543 -10.927  1.00  1.660          H  
ATOM   3950 2HG1 ILE A 236       6.089  -6.076 -10.468  1.00  1.660          H  
ATOM   3951 1HG2 ILE A 236       3.899  -4.867 -13.259  1.00  1.660          H  
ATOM   3952 2HG2 ILE A 236       2.508  -5.789 -12.752  1.00  1.660          H  
ATOM   3953 3HG2 ILE A 236       3.128  -4.453 -11.767  1.00  1.660          H  
ATOM   3954 1HD1 ILE A 236       7.500  -4.795 -11.883  1.00  1.660          H  
ATOM   3955 2HD1 ILE A 236       6.970  -6.272 -12.716  1.00  1.660          H  
ATOM   3956 3HD1 ILE A 236       6.270  -4.724 -13.115  1.00  1.660          H  
ATOM   3957  N   CYS A 237       4.785  -7.550  -8.594  1.00  0.930          N  
ATOM   3958  CA  CYS A 237       5.757  -8.453  -8.030  1.00  0.940          C  
ATOM   3959  C   CYS A 237       5.133  -9.727  -7.480  1.00  0.960          C  
ATOM   3960  O   CYS A 237       4.374  -9.702  -6.511  1.00  1.390          O  
ATOM   3961  CB  CYS A 237       6.514  -7.734  -6.928  1.00  1.310          C  
ATOM   3962  SG  CYS A 237       7.440  -6.287  -7.516  1.00  1.310          S  
ATOM   3963  H   CYS A 237       4.445  -6.744  -8.057  1.00  1.120          H  
ATOM   3964  HA  CYS A 237       6.464  -8.724  -8.810  1.00  1.130          H  
ATOM   3965 1HB  CYS A 237       5.813  -7.397  -6.160  1.00  1.570          H  
ATOM   3966 2HB  CYS A 237       7.210  -8.427  -6.464  1.00  1.570          H  
ATOM   3967  HG  CYS A 237       6.353  -5.610  -7.966  1.00  1.570          H  
ATOM   3968  N   SER A 238       5.492 -10.864  -8.070  1.00  0.880          N  
ATOM   3969  CA  SER A 238       4.954 -12.138  -7.615  1.00  0.940          C  
ATOM   3970  C   SER A 238       5.412 -12.355  -6.191  1.00  0.750          C  
ATOM   3971  O   SER A 238       6.548 -12.014  -5.861  1.00  0.860          O  
ATOM   3972  CB  SER A 238       5.436 -13.294  -8.478  1.00  1.290          C  
ATOM   3973  OG  SER A 238       4.972 -13.193  -9.799  1.00  1.290          O  
ATOM   3974  H   SER A 238       6.111 -10.839  -8.867  1.00  1.060          H  
ATOM   3975  HA  SER A 238       3.865 -12.097  -7.634  1.00  1.130          H  
ATOM   3976 1HB  SER A 238       6.524 -13.313  -8.476  1.00  1.550          H  
ATOM   3977 2HB  SER A 238       5.097 -14.234  -8.040  1.00  1.550          H  
ATOM   3978  HG  SER A 238       5.232 -14.013 -10.231  1.00  1.550          H  
ATOM   3979  N   GLY A 239       4.550 -12.929  -5.358  1.00  0.740          N  
ATOM   3980  CA  GLY A 239       4.915 -13.200  -3.974  1.00  0.700          C  
ATOM   3981  C   GLY A 239       4.701 -14.660  -3.606  1.00  0.640          C  
ATOM   3982  O   GLY A 239       4.517 -15.516  -4.476  1.00  0.830          O  
ATOM   3983  H   GLY A 239       3.633 -13.180  -5.691  1.00  0.890          H  
ATOM   3984 1HA  GLY A 239       5.961 -12.931  -3.803  1.00  0.840          H  
ATOM   3985 2HA  GLY A 239       4.323 -12.566  -3.315  1.00  0.840          H  
ATOM   3986  N   LYS A 240       4.723 -14.918  -2.304  1.00  0.600          N  
ATOM   3987  CA  LYS A 240       4.580 -16.253  -1.725  1.00  0.630          C  
ATOM   3988  C   LYS A 240       4.315 -16.164  -0.223  1.00  0.580          C  
ATOM   3989  O   LYS A 240       4.714 -15.172   0.404  1.00  0.550          O  
ATOM   3990  CB  LYS A 240       5.871 -17.040  -1.968  1.00  0.870          C  
ATOM   3991  CG  LYS A 240       7.104 -16.416  -1.281  1.00  0.870          C  
ATOM   3992  CD  LYS A 240       8.398 -17.138  -1.611  1.00  0.870          C  
ATOM   3993  CE  LYS A 240       9.573 -16.467  -0.883  1.00  0.870          C  
ATOM   3994  NZ  LYS A 240      10.886 -17.107  -1.198  1.00  0.870          N  
ATOM   3995  H   LYS A 240       4.864 -14.125  -1.693  1.00  0.720          H  
ATOM   3996  HA  LYS A 240       3.736 -16.765  -2.195  1.00  0.760          H  
ATOM   3997 1HB  LYS A 240       5.746 -18.050  -1.587  1.00  1.040          H  
ATOM   3998 2HB  LYS A 240       6.069 -17.111  -3.036  1.00  1.040          H  
ATOM   3999 1HG  LYS A 240       7.199 -15.369  -1.580  1.00  1.040          H  
ATOM   4000 2HG  LYS A 240       6.971 -16.451  -0.197  1.00  1.040          H  
ATOM   4001 1HD  LYS A 240       8.322 -18.183  -1.312  1.00  1.040          H  
ATOM   4002 2HD  LYS A 240       8.573 -17.095  -2.686  1.00  1.040          H  
ATOM   4003 1HE  LYS A 240       9.615 -15.416  -1.172  1.00  1.040          H  
ATOM   4004 2HE  LYS A 240       9.399 -16.528   0.190  1.00  1.040          H  
ATOM   4005 1HZ  LYS A 240      11.620 -16.623  -0.689  1.00  1.040          H  
ATOM   4006 2HZ  LYS A 240      10.869 -18.078  -0.923  1.00  1.040          H  
ATOM   4007 3HZ  LYS A 240      11.065 -17.037  -2.190  1.00  1.040          H  
ATOM   4008  N   LEU A 241       3.697 -17.209   0.355  1.00  0.620          N  
ATOM   4009  CA  LEU A 241       3.562 -17.327   1.815  1.00  0.590          C  
ATOM   4010  C   LEU A 241       4.313 -18.538   2.367  1.00  0.590          C  
ATOM   4011  O   LEU A 241       4.089 -19.682   1.959  1.00  0.640          O  
ATOM   4012  CB  LEU A 241       2.085 -17.412   2.253  1.00  0.840          C  
ATOM   4013  CG  LEU A 241       1.821 -17.692   3.808  1.00  0.840          C  
ATOM   4014  CD1 LEU A 241       2.323 -16.538   4.669  1.00  0.840          C  
ATOM   4015  CD2 LEU A 241       0.357 -17.870   4.033  1.00  0.840          C  
ATOM   4016  H   LEU A 241       3.332 -17.966  -0.239  1.00  0.740          H  
ATOM   4017  HA  LEU A 241       3.992 -16.439   2.256  1.00  0.710          H  
ATOM   4018 1HB  LEU A 241       1.596 -16.473   2.000  1.00  1.010          H  
ATOM   4019 2HB  LEU A 241       1.607 -18.212   1.682  1.00  1.010          H  
ATOM   4020  HG  LEU A 241       2.344 -18.607   4.108  1.00  1.010          H  
ATOM   4021 1HD1 LEU A 241       2.130 -16.745   5.712  1.00  1.010          H  
ATOM   4022 2HD1 LEU A 241       3.376 -16.416   4.533  1.00  1.010          H  
ATOM   4023 3HD1 LEU A 241       1.804 -15.634   4.385  1.00  1.010          H  
ATOM   4024 1HD2 LEU A 241       0.175 -18.084   5.084  1.00  1.010          H  
ATOM   4025 2HD2 LEU A 241      -0.140 -16.950   3.751  1.00  1.010          H  
ATOM   4026 3HD2 LEU A 241      -0.016 -18.701   3.431  1.00  1.010          H  
ATOM   4027  N   LEU A 242       5.198 -18.297   3.318  1.00  0.560          N  
ATOM   4028  CA  LEU A 242       5.956 -19.392   3.900  1.00  0.580          C  
ATOM   4029  C   LEU A 242       5.396 -19.747   5.294  1.00  0.570          C  
ATOM   4030  O   LEU A 242       4.960 -18.845   6.008  1.00  0.580          O  
ATOM   4031  CB  LEU A 242       7.424 -18.965   4.013  1.00  0.800          C  
ATOM   4032  CG  LEU A 242       8.141 -18.460   2.775  1.00  0.800          C  
ATOM   4033  CD1 LEU A 242       9.573 -18.024   3.212  1.00  0.800          C  
ATOM   4034  CD2 LEU A 242       8.168 -19.565   1.705  1.00  0.800          C  
ATOM   4035  H   LEU A 242       5.368 -17.328   3.597  1.00  0.670          H  
ATOM   4036  HA  LEU A 242       5.864 -20.255   3.262  1.00  0.700          H  
ATOM   4037 1HB  LEU A 242       7.544 -18.247   4.810  1.00  0.960          H  
ATOM   4038 2HB  LEU A 242       7.966 -19.837   4.233  1.00  0.960          H  
ATOM   4039  HG  LEU A 242       7.626 -17.581   2.372  1.00  0.960          H  
ATOM   4040 1HD1 LEU A 242      10.122 -17.643   2.358  1.00  0.960          H  
ATOM   4041 2HD1 LEU A 242       9.501 -17.238   3.971  1.00  0.960          H  
ATOM   4042 3HD1 LEU A 242      10.107 -18.880   3.632  1.00  0.960          H  
ATOM   4043 1HD2 LEU A 242       8.688 -19.213   0.827  1.00  0.960          H  
ATOM   4044 2HD2 LEU A 242       8.673 -20.451   2.095  1.00  0.960          H  
ATOM   4045 3HD2 LEU A 242       7.151 -19.823   1.431  1.00  0.960          H  
ATOM   4046  N   VAL A 243       5.418 -21.032   5.706  1.00  0.630          N  
ATOM   4047  CA  VAL A 243       4.935 -21.343   7.081  1.00  0.650          C  
ATOM   4048  C   VAL A 243       5.937 -22.126   7.955  1.00  0.730          C  
ATOM   4049  O   VAL A 243       6.213 -23.306   7.702  1.00  0.800          O  
ATOM   4050  CB  VAL A 243       3.630 -22.177   7.040  1.00  0.900          C  
ATOM   4051  CG1 VAL A 243       3.121 -22.433   8.496  1.00  0.900          C  
ATOM   4052  CG2 VAL A 243       2.588 -21.488   6.151  1.00  0.900          C  
ATOM   4053  H   VAL A 243       5.758 -21.739   5.042  1.00  0.760          H  
ATOM   4054  HA  VAL A 243       4.722 -20.405   7.585  1.00  0.780          H  
ATOM   4055  HB  VAL A 243       3.848 -23.149   6.640  1.00  1.080          H  
ATOM   4056 1HG1 VAL A 243       2.221 -23.048   8.468  1.00  1.080          H  
ATOM   4057 2HG1 VAL A 243       3.878 -22.952   9.081  1.00  1.080          H  
ATOM   4058 3HG1 VAL A 243       2.894 -21.492   8.976  1.00  1.080          H  
ATOM   4059 1HG2 VAL A 243       1.682 -22.090   6.115  1.00  1.080          H  
ATOM   4060 2HG2 VAL A 243       2.359 -20.532   6.539  1.00  1.080          H  
ATOM   4061 3HG2 VAL A 243       2.978 -21.374   5.135  1.00  1.080          H  
ATOM   4062  N   PHE A 244       6.416 -21.479   9.035  1.00  0.750          N  
ATOM   4063  CA  PHE A 244       7.413 -21.993  10.011  1.00  0.840          C  
ATOM   4064  C   PHE A 244       6.838 -22.970  11.022  1.00  0.860          C  
ATOM   4065  O   PHE A 244       5.777 -22.728  11.600  1.00  0.940          O  
ATOM   4066  CB  PHE A 244       8.120 -20.792  10.664  1.00  1.140          C  
ATOM   4067  CG  PHE A 244       9.069 -21.067  11.805  1.00  1.140          C  
ATOM   4068  CD1 PHE A 244      10.251 -21.748  11.633  1.00  1.140          C  
ATOM   4069  CD2 PHE A 244       8.781 -20.569  13.069  1.00  1.140          C  
ATOM   4070  CE1 PHE A 244      11.110 -21.957  12.706  1.00  1.140          C  
ATOM   4071  CE2 PHE A 244       9.634 -20.762  14.119  1.00  1.140          C  
ATOM   4072  CZ  PHE A 244      10.797 -21.466  13.945  1.00  1.140          C  
ATOM   4073  H   PHE A 244       6.082 -20.523   9.168  1.00  0.900          H  
ATOM   4074  HA  PHE A 244       8.175 -22.551   9.488  1.00  1.010          H  
ATOM   4075 1HB  PHE A 244       8.692 -20.285   9.892  1.00  1.370          H  
ATOM   4076 2HB  PHE A 244       7.396 -20.096  10.991  1.00  1.370          H  
ATOM   4077  HD1 PHE A 244      10.503 -22.127  10.649  1.00  1.370          H  
ATOM   4078  HD2 PHE A 244       7.867 -20.008  13.220  1.00  1.370          H  
ATOM   4079  HE1 PHE A 244      12.044 -22.504  12.563  1.00  1.370          H  
ATOM   4080  HE2 PHE A 244       9.383 -20.357  15.091  1.00  1.370          H  
ATOM   4081  HZ  PHE A 244      11.472 -21.622  14.784  1.00  1.370          H  
ATOM   4082  N   ASP A 245       7.512 -24.117  11.195  1.00  0.910          N  
ATOM   4083  CA  ASP A 245       7.036 -25.129  12.146  1.00  0.940          C  
ATOM   4084  C   ASP A 245       7.745 -25.017  13.491  1.00  0.880          C  
ATOM   4085  O   ASP A 245       8.948 -25.266  13.585  1.00  0.980          O  
ATOM   4086  CB  ASP A 245       7.179 -26.543  11.586  1.00  1.300          C  
ATOM   4087  CG  ASP A 245       6.556 -27.619  12.524  1.00  1.300          C  
ATOM   4088  OD1 ASP A 245       6.282 -27.323  13.699  1.00  1.300          O  
ATOM   4089  OD2 ASP A 245       6.361 -28.714  12.066  1.00  1.300          O  
ATOM   4090  H   ASP A 245       8.390 -24.288  10.683  1.00  1.090          H  
ATOM   4091  HA  ASP A 245       5.972 -24.957  12.324  1.00  1.130          H  
ATOM   4092 1HB  ASP A 245       6.684 -26.595  10.614  1.00  1.560          H  
ATOM   4093 2HB  ASP A 245       8.235 -26.775  11.427  1.00  1.560          H  
ATOM   4094  N   PHE A 246       7.026 -24.595  14.527  1.00  0.780          N  
ATOM   4095  CA  PHE A 246       7.665 -24.383  15.818  1.00  0.760          C  
ATOM   4096  C   PHE A 246       7.023 -25.266  16.874  1.00  0.770          C  
ATOM   4097  O   PHE A 246       7.077 -24.967  18.068  1.00  0.740          O  
ATOM   4098  CB  PHE A 246       7.569 -22.922  16.228  1.00  1.070          C  
ATOM   4099  CG  PHE A 246       6.212 -22.374  16.477  1.00  1.070          C  
ATOM   4100  CD1 PHE A 246       5.722 -22.303  17.764  1.00  1.070          C  
ATOM   4101  CD2 PHE A 246       5.431 -21.935  15.469  1.00  1.070          C  
ATOM   4102  CE1 PHE A 246       4.487 -21.779  18.026  1.00  1.070          C  
ATOM   4103  CE2 PHE A 246       4.181 -21.409  15.737  1.00  1.070          C  
ATOM   4104  CZ  PHE A 246       3.718 -21.329  17.007  1.00  1.070          C  
ATOM   4105  H   PHE A 246       6.016 -24.441  14.407  1.00  0.940          H  
ATOM   4106  HA  PHE A 246       8.717 -24.652  15.740  1.00  0.910          H  
ATOM   4107 1HB  PHE A 246       8.164 -22.746  17.103  1.00  1.290          H  
ATOM   4108 2HB  PHE A 246       7.990 -22.347  15.444  1.00  1.290          H  
ATOM   4109  HD1 PHE A 246       6.350 -22.656  18.581  1.00  1.290          H  
ATOM   4110  HD2 PHE A 246       5.801 -22.003  14.450  1.00  1.290          H  
ATOM   4111  HE1 PHE A 246       4.123 -21.718  19.051  1.00  1.290          H  
ATOM   4112  HE2 PHE A 246       3.563 -21.047  14.941  1.00  1.290          H  
ATOM   4113  HZ  PHE A 246       2.736 -20.908  17.206  1.00  1.290          H  
ATOM   4114  N   THR A 247       6.447 -26.383  16.450  1.00  0.870          N  
ATOM   4115  CA  THR A 247       5.745 -27.264  17.382  1.00  0.930          C  
ATOM   4116  C   THR A 247       6.643 -27.686  18.555  1.00  0.910          C  
ATOM   4117  O   THR A 247       6.287 -27.543  19.734  1.00  0.910          O  
ATOM   4118  CB  THR A 247       5.275 -28.546  16.646  1.00  1.280          C  
ATOM   4119  OG1 THR A 247       4.406 -28.193  15.535  1.00  1.280          O  
ATOM   4120  CG2 THR A 247       4.504 -29.459  17.624  1.00  1.280          C  
ATOM   4121  H   THR A 247       6.453 -26.607  15.441  1.00  1.040          H  
ATOM   4122  HA  THR A 247       4.891 -26.727  17.778  1.00  1.120          H  
ATOM   4123  HB  THR A 247       6.138 -29.081  16.258  1.00  1.530          H  
ATOM   4124  HG1 THR A 247       4.984 -27.884  14.783  1.00  1.530          H  
ATOM   4125 1HG2 THR A 247       4.185 -30.352  17.091  1.00  1.530          H  
ATOM   4126 2HG2 THR A 247       5.138 -29.749  18.454  1.00  1.530          H  
ATOM   4127 3HG2 THR A 247       3.630 -28.939  18.002  1.00  1.530          H  
ATOM   4128  N   ALA A 248       7.836 -28.198  18.226  1.00  0.940          N  
ATOM   4129  CA  ALA A 248       8.787 -28.647  19.239  1.00  0.960          C  
ATOM   4130  C   ALA A 248       9.228 -27.503  20.133  1.00  0.860          C  
ATOM   4131  O   ALA A 248       9.461 -27.690  21.334  1.00  0.860          O  
ATOM   4132  CB  ALA A 248       9.997 -29.268  18.580  1.00  1.340          C  
ATOM   4133  H   ALA A 248       8.064 -28.278  17.245  1.00  1.130          H  
ATOM   4134  HA  ALA A 248       8.292 -29.389  19.863  1.00  1.150          H  
ATOM   4135 1HB  ALA A 248      10.686 -29.618  19.350  1.00  1.600          H  
ATOM   4136 2HB  ALA A 248       9.685 -30.107  17.962  1.00  1.600          H  
ATOM   4137 3HB  ALA A 248      10.489 -28.521  17.962  1.00  1.600          H  
ATOM   4138  N   ILE A 249       9.367 -26.325  19.528  1.00  0.800          N  
ATOM   4139  CA  ILE A 249       9.820 -25.150  20.228  1.00  0.730          C  
ATOM   4140  C   ILE A 249       8.807 -24.694  21.240  1.00  0.690          C  
ATOM   4141  O   ILE A 249       9.179 -24.397  22.374  1.00  0.690          O  
ATOM   4142  CB  ILE A 249      10.107 -24.005  19.255  1.00  1.050          C  
ATOM   4143  CG1 ILE A 249      11.304 -24.397  18.392  1.00  1.050          C  
ATOM   4144  CG2 ILE A 249      10.317 -22.708  20.027  1.00  1.050          C  
ATOM   4145  CD1 ILE A 249      11.566 -23.515  17.204  1.00  1.050          C  
ATOM   4146  H   ILE A 249       9.165 -26.257  18.539  1.00  0.960          H  
ATOM   4147  HA  ILE A 249      10.738 -25.393  20.757  1.00  0.880          H  
ATOM   4148  HB  ILE A 249       9.280 -23.888  18.599  1.00  1.260          H  
ATOM   4149 1HG1 ILE A 249      12.188 -24.418  19.009  1.00  1.260          H  
ATOM   4150 2HG1 ILE A 249      11.122 -25.397  18.014  1.00  1.260          H  
ATOM   4151 1HG2 ILE A 249      10.507 -21.915  19.359  1.00  1.260          H  
ATOM   4152 2HG2 ILE A 249       9.433 -22.458  20.597  1.00  1.260          H  
ATOM   4153 3HG2 ILE A 249      11.148 -22.820  20.704  1.00  1.260          H  
ATOM   4154 1HD1 ILE A 249      12.415 -23.903  16.658  1.00  1.260          H  
ATOM   4155 2HD1 ILE A 249      10.698 -23.498  16.548  1.00  1.260          H  
ATOM   4156 3HD1 ILE A 249      11.789 -22.527  17.535  1.00  1.260          H  
ATOM   4157  N   GLN A 250       7.535 -24.596  20.848  1.00  0.690          N  
ATOM   4158  CA  GLN A 250       6.552 -24.135  21.805  1.00  0.710          C  
ATOM   4159  C   GLN A 250       6.499 -25.062  22.986  1.00  0.760          C  
ATOM   4160  O   GLN A 250       6.441 -24.608  24.128  1.00  0.760          O  
ATOM   4161  CB  GLN A 250       5.148 -24.025  21.237  1.00  0.990          C  
ATOM   4162  CG  GLN A 250       4.187 -23.488  22.284  1.00  0.990          C  
ATOM   4163  CD  GLN A 250       2.817 -23.276  21.815  1.00  0.990          C  
ATOM   4164  OE1 GLN A 250       2.588 -22.744  20.730  1.00  0.990          O  
ATOM   4165  NE2 GLN A 250       1.850 -23.701  22.623  1.00  0.990          N  
ATOM   4166  H   GLN A 250       7.281 -24.844  19.888  1.00  0.830          H  
ATOM   4167  HA  GLN A 250       6.853 -23.150  22.156  1.00  0.850          H  
ATOM   4168 1HB  GLN A 250       5.148 -23.362  20.399  1.00  1.180          H  
ATOM   4169 2HB  GLN A 250       4.804 -25.006  20.890  1.00  1.180          H  
ATOM   4170 1HG  GLN A 250       4.134 -24.164  23.136  1.00  1.180          H  
ATOM   4171 2HG  GLN A 250       4.585 -22.540  22.589  1.00  1.180          H  
ATOM   4172 1HE2 GLN A 250       0.893 -23.589  22.356  1.00  1.180          H  
ATOM   4173 2HE2 GLN A 250       2.075 -24.138  23.499  1.00  1.180          H  
ATOM   4174  N   LYS A 251       6.517 -26.372  22.738  1.00  0.820          N  
ATOM   4175  CA  LYS A 251       6.437 -27.294  23.854  1.00  0.900          C  
ATOM   4176  C   LYS A 251       7.589 -27.067  24.830  1.00  0.860          C  
ATOM   4177  O   LYS A 251       7.377 -26.994  26.045  1.00  0.910          O  
ATOM   4178  CB  LYS A 251       6.404 -28.729  23.342  1.00  1.230          C  
ATOM   4179  CG  LYS A 251       5.087 -29.087  22.661  1.00  1.230          C  
ATOM   4180  CD  LYS A 251       5.076 -30.505  22.116  1.00  1.230          C  
ATOM   4181  CE  LYS A 251       3.747 -30.804  21.428  1.00  1.230          C  
ATOM   4182  NZ  LYS A 251       3.714 -32.170  20.840  1.00  1.230          N  
ATOM   4183  H   LYS A 251       6.550 -26.714  21.770  1.00  0.980          H  
ATOM   4184  HA  LYS A 251       5.506 -27.108  24.384  1.00  1.080          H  
ATOM   4185 1HB  LYS A 251       7.209 -28.868  22.613  1.00  1.470          H  
ATOM   4186 2HB  LYS A 251       6.578 -29.420  24.166  1.00  1.470          H  
ATOM   4187 1HG  LYS A 251       4.278 -28.978  23.384  1.00  1.470          H  
ATOM   4188 2HG  LYS A 251       4.909 -28.392  21.839  1.00  1.470          H  
ATOM   4189 1HD  LYS A 251       5.887 -30.622  21.394  1.00  1.470          H  
ATOM   4190 2HD  LYS A 251       5.225 -31.213  22.930  1.00  1.470          H  
ATOM   4191 1HE  LYS A 251       2.943 -30.714  22.156  1.00  1.470          H  
ATOM   4192 2HE  LYS A 251       3.585 -30.073  20.633  1.00  1.470          H  
ATOM   4193 1HZ  LYS A 251       2.816 -32.318  20.397  1.00  1.470          H  
ATOM   4194 2HZ  LYS A 251       4.447 -32.258  20.151  1.00  1.470          H  
ATOM   4195 3HZ  LYS A 251       3.848 -32.859  21.567  1.00  1.470          H  
ATOM   4196  N   GLU A 252       8.802 -26.870  24.333  1.00  0.810          N  
ATOM   4197  CA  GLU A 252       9.866 -26.633  25.284  1.00  0.810          C  
ATOM   4198  C   GLU A 252       9.735 -25.239  25.930  1.00  0.760          C  
ATOM   4199  O   GLU A 252       9.939 -25.084  27.130  1.00  0.830          O  
ATOM   4200  CB  GLU A 252      11.224 -26.814  24.611  1.00  1.130          C  
ATOM   4201  CG  GLU A 252      11.530 -28.239  24.181  1.00  1.130          C  
ATOM   4202  CD  GLU A 252      11.650 -29.213  25.331  1.00  1.130          C  
ATOM   4203  OE1 GLU A 252      12.468 -29.011  26.198  1.00  1.130          O  
ATOM   4204  OE2 GLU A 252      10.906 -30.157  25.337  1.00  1.130          O  
ATOM   4205  H   GLU A 252       8.988 -26.956  23.326  1.00  0.970          H  
ATOM   4206  HA  GLU A 252       9.788 -27.380  26.075  1.00  0.970          H  
ATOM   4207 1HB  GLU A 252      11.303 -26.154  23.744  1.00  1.360          H  
ATOM   4208 2HB  GLU A 252      11.991 -26.557  25.315  1.00  1.360          H  
ATOM   4209 1HG  GLU A 252      10.732 -28.579  23.520  1.00  1.360          H  
ATOM   4210 2HG  GLU A 252      12.458 -28.240  23.609  1.00  1.360          H  
ATOM   4211  N   LEU A 253       9.338 -24.205  25.181  1.00  0.690          N  
ATOM   4212  CA  LEU A 253       9.249 -22.883  25.797  1.00  0.690          C  
ATOM   4213  C   LEU A 253       8.205 -22.821  26.899  1.00  0.750          C  
ATOM   4214  O   LEU A 253       8.466 -22.229  27.959  1.00  0.790          O  
ATOM   4215  CB  LEU A 253       8.913 -21.791  24.760  1.00  0.970          C  
ATOM   4216  CG  LEU A 253       9.998 -21.404  23.701  1.00  0.970          C  
ATOM   4217  CD1 LEU A 253       9.370 -20.438  22.694  1.00  0.970          C  
ATOM   4218  CD2 LEU A 253      11.176 -20.747  24.371  1.00  0.970          C  
ATOM   4219  H   LEU A 253       9.153 -24.330  24.185  1.00  0.830          H  
ATOM   4220  HA  LEU A 253      10.196 -22.651  26.255  1.00  0.830          H  
ATOM   4221 1HB  LEU A 253       8.041 -22.131  24.201  1.00  1.160          H  
ATOM   4222 2HB  LEU A 253       8.638 -20.885  25.297  1.00  1.160          H  
ATOM   4223  HG  LEU A 253      10.330 -22.295  23.172  1.00  1.160          H  
ATOM   4224 1HD1 LEU A 253      10.102 -20.162  21.938  1.00  1.160          H  
ATOM   4225 2HD1 LEU A 253       8.517 -20.918  22.214  1.00  1.160          H  
ATOM   4226 3HD1 LEU A 253       9.037 -19.543  23.211  1.00  1.160          H  
ATOM   4227 1HD2 LEU A 253      11.919 -20.468  23.619  1.00  1.160          H  
ATOM   4228 2HD2 LEU A 253      10.828 -19.869  24.889  1.00  1.160          H  
ATOM   4229 3HD2 LEU A 253      11.621 -21.415  25.077  1.00  1.160          H  
ATOM   4230  N   ILE A 254       7.056 -23.484  26.696  1.00  0.790          N  
ATOM   4231  CA  ILE A 254       5.966 -23.432  27.663  1.00  0.920          C  
ATOM   4232  C   ILE A 254       6.317 -24.232  28.931  1.00  1.000          C  
ATOM   4233  O   ILE A 254       5.968 -23.831  30.049  1.00  1.190          O  
ATOM   4234  CB  ILE A 254       4.626 -23.936  27.023  1.00  1.240          C  
ATOM   4235  CG1 ILE A 254       3.425 -23.432  27.834  1.00  1.240          C  
ATOM   4236  CG2 ILE A 254       4.564 -25.454  26.921  1.00  1.240          C  
ATOM   4237  CD1 ILE A 254       2.058 -23.635  27.186  1.00  1.240          C  
ATOM   4238  H   ILE A 254       6.916 -23.971  25.802  1.00  0.950          H  
ATOM   4239  HA  ILE A 254       5.827 -22.394  27.949  1.00  1.100          H  
ATOM   4240  HB  ILE A 254       4.560 -23.531  26.022  1.00  1.480          H  
ATOM   4241 1HG1 ILE A 254       3.426 -23.910  28.813  1.00  1.480          H  
ATOM   4242 2HG1 ILE A 254       3.546 -22.372  27.960  1.00  1.480          H  
ATOM   4243 1HG2 ILE A 254       3.656 -25.768  26.434  1.00  1.480          H  
ATOM   4244 2HG2 ILE A 254       5.385 -25.784  26.340  1.00  1.480          H  
ATOM   4245 3HG2 ILE A 254       4.599 -25.912  27.907  1.00  1.480          H  
ATOM   4246 1HD1 ILE A 254       1.289 -23.207  27.835  1.00  1.480          H  
ATOM   4247 2HD1 ILE A 254       2.028 -23.146  26.230  1.00  1.480          H  
ATOM   4248 3HD1 ILE A 254       1.838 -24.684  27.048  1.00  1.480          H  
ATOM   4249  N   HIS A 255       7.005 -25.371  28.771  1.00  0.940          N  
ATOM   4250  CA  HIS A 255       7.364 -26.185  29.923  1.00  1.050          C  
ATOM   4251  C   HIS A 255       8.652 -25.754  30.642  1.00  1.010          C  
ATOM   4252  O   HIS A 255       8.801 -26.010  31.840  1.00  1.080          O  
ATOM   4253  CB  HIS A 255       7.490 -27.657  29.510  1.00  1.430          C  
ATOM   4254  CG  HIS A 255       6.171 -28.299  29.115  1.00  1.430          C  
ATOM   4255  ND1 HIS A 255       5.126 -28.467  30.008  1.00  1.430          N  
ATOM   4256  CD2 HIS A 255       5.744 -28.825  27.936  1.00  1.430          C  
ATOM   4257  CE1 HIS A 255       4.115 -29.053  29.389  1.00  1.430          C  
ATOM   4258  NE2 HIS A 255       4.464 -29.281  28.136  1.00  1.430          N  
ATOM   4259  H   HIS A 255       7.222 -25.714  27.829  1.00  1.130          H  
ATOM   4260  HA  HIS A 255       6.559 -26.123  30.651  1.00  1.260          H  
ATOM   4261 1HB  HIS A 255       8.174 -27.731  28.656  1.00  1.710          H  
ATOM   4262 2HB  HIS A 255       7.924 -28.228  30.327  1.00  1.710          H  
ATOM   4263  HD1 HIS A 255       5.179 -28.358  31.002  1.00  1.710          H  
ATOM   4264  HD2 HIS A 255       6.204 -28.933  26.958  1.00  1.710          H  
ATOM   4265  HE1 HIS A 255       3.189 -29.271  29.921  1.00  1.710          H  
ATOM   4266  N   ILE A 256       9.582 -25.122  29.928  1.00  0.920          N  
ATOM   4267  CA  ILE A 256      10.869 -24.757  30.503  1.00  0.900          C  
ATOM   4268  C   ILE A 256      11.010 -23.322  31.025  1.00  0.820          C  
ATOM   4269  O   ILE A 256      11.602 -23.129  32.088  1.00  0.930          O  
ATOM   4270  CB  ILE A 256      12.000 -25.020  29.477  1.00  1.270          C  
ATOM   4271  CG1 ILE A 256      11.995 -26.539  29.008  1.00  1.270          C  
ATOM   4272  CG2 ILE A 256      13.382 -24.617  30.028  1.00  1.270          C  
ATOM   4273  CD1 ILE A 256      12.143 -27.590  30.084  1.00  1.270          C  
ATOM   4274  H   ILE A 256       9.427 -24.956  28.933  1.00  1.100          H  
ATOM   4275  HA  ILE A 256      11.037 -25.400  31.360  1.00  1.080          H  
ATOM   4276  HB  ILE A 256      11.809 -24.420  28.597  1.00  1.520          H  
ATOM   4277 1HG1 ILE A 256      11.063 -26.743  28.496  1.00  1.520          H  
ATOM   4278 2HG1 ILE A 256      12.813 -26.674  28.293  1.00  1.520          H  
ATOM   4279 1HG2 ILE A 256      14.125 -24.796  29.263  1.00  1.520          H  
ATOM   4280 2HG2 ILE A 256      13.407 -23.559  30.291  1.00  1.520          H  
ATOM   4281 3HG2 ILE A 256      13.624 -25.199  30.910  1.00  1.520          H  
ATOM   4282 1HD1 ILE A 256      12.125 -28.573  29.610  1.00  1.520          H  
ATOM   4283 2HD1 ILE A 256      13.086 -27.462  30.607  1.00  1.520          H  
ATOM   4284 3HD1 ILE A 256      11.323 -27.528  30.792  1.00  1.520          H  
ATOM   4285  N   SER A 257      10.602 -22.311  30.252  1.00  0.800          N  
ATOM   4286  CA  SER A 257      10.872 -20.933  30.653  1.00  0.770          C  
ATOM   4287  C   SER A 257       9.897 -20.356  31.675  1.00  0.730          C  
ATOM   4288  O   SER A 257       8.764 -20.814  31.826  1.00  0.710          O  
ATOM   4289  CB  SER A 257      10.871 -20.051  29.434  1.00  1.090          C  
ATOM   4290  OG  SER A 257       9.578 -19.925  28.905  1.00  1.090          O  
ATOM   4291  H   SER A 257      10.063 -22.473  29.402  1.00  0.960          H  
ATOM   4292  HA  SER A 257      11.872 -20.907  31.092  1.00  0.920          H  
ATOM   4293 1HB  SER A 257      11.249 -19.070  29.709  1.00  1.310          H  
ATOM   4294 2HB  SER A 257      11.539 -20.466  28.682  1.00  1.310          H  
ATOM   4295  HG  SER A 257       9.318 -20.808  28.573  1.00  1.310          H  
ATOM   4296  N   ASN A 258      10.309 -19.250  32.296  1.00  0.760          N  
ATOM   4297  CA  ASN A 258       9.459 -18.488  33.198  1.00  0.760          C  
ATOM   4298  C   ASN A 258       8.264 -17.965  32.432  1.00  0.730          C  
ATOM   4299  O   ASN A 258       8.434 -17.333  31.385  1.00  0.710          O  
ATOM   4300  CB  ASN A 258      10.216 -17.334  33.831  1.00  1.060          C  
ATOM   4301  CG  ASN A 258       9.394 -16.562  34.913  1.00  1.060          C  
ATOM   4302  OD1 ASN A 258       8.333 -15.912  34.673  1.00  1.060          O  
ATOM   4303  ND2 ASN A 258       9.893 -16.635  36.129  1.00  1.060          N  
ATOM   4304  H   ASN A 258      11.254 -18.939  32.136  1.00  0.910          H  
ATOM   4305  HA  ASN A 258       9.090 -19.152  33.981  1.00  0.910          H  
ATOM   4306 1HB  ASN A 258      11.122 -17.722  34.301  1.00  1.280          H  
ATOM   4307 2HB  ASN A 258      10.531 -16.656  33.060  1.00  1.280          H  
ATOM   4308 1HD2 ASN A 258       9.434 -16.170  36.891  1.00  1.280          H  
ATOM   4309 2HD2 ASN A 258      10.733 -17.154  36.300  1.00  1.280          H  
ATOM   4310  N   GLU A 259       7.066 -18.189  32.973  1.00  0.750          N  
ATOM   4311  CA  GLU A 259       5.842 -17.780  32.306  1.00  0.780          C  
ATOM   4312  C   GLU A 259       5.853 -16.357  31.768  1.00  0.790          C  
ATOM   4313  O   GLU A 259       5.405 -16.102  30.643  1.00  0.820          O  
ATOM   4314  CB  GLU A 259       4.639 -17.876  33.259  1.00  1.080          C  
ATOM   4315  CG  GLU A 259       3.373 -17.420  32.582  1.00  1.080          C  
ATOM   4316  CD  GLU A 259       2.111 -17.435  33.324  1.00  1.080          C  
ATOM   4317  OE1 GLU A 259       1.958 -16.660  34.231  1.00  1.080          O  
ATOM   4318  OE2 GLU A 259       1.232 -18.153  32.926  1.00  1.080          O  
ATOM   4319  H   GLU A 259       7.013 -18.703  33.842  1.00  0.900          H  
ATOM   4320  HA  GLU A 259       5.678 -18.459  31.479  1.00  0.940          H  
ATOM   4321 1HB  GLU A 259       4.510 -18.904  33.593  1.00  1.300          H  
ATOM   4322 2HB  GLU A 259       4.806 -17.250  34.135  1.00  1.300          H  
ATOM   4323 1HG  GLU A 259       3.528 -16.386  32.362  1.00  1.300          H  
ATOM   4324 2HG  GLU A 259       3.255 -17.956  31.648  1.00  1.300          H  
ATOM   4325  N   SER A 260       6.371 -15.421  32.545  1.00  0.800          N  
ATOM   4326  CA  SER A 260       6.281 -14.019  32.191  1.00  0.860          C  
ATOM   4327  C   SER A 260       6.986 -13.645  30.885  1.00  0.820          C  
ATOM   4328  O   SER A 260       6.670 -12.611  30.276  1.00  0.850          O  
ATOM   4329  CB  SER A 260       6.800 -13.195  33.349  1.00  1.180          C  
ATOM   4330  OG  SER A 260       8.169 -13.404  33.548  1.00  1.180          O  
ATOM   4331  H   SER A 260       6.815 -15.671  33.425  1.00  0.960          H  
ATOM   4332  HA  SER A 260       5.222 -13.786  32.080  1.00  1.030          H  
ATOM   4333 1HB  SER A 260       6.607 -12.157  33.154  1.00  1.420          H  
ATOM   4334 2HB  SER A 260       6.253 -13.460  34.252  1.00  1.420          H  
ATOM   4335  HG  SER A 260       8.243 -14.248  34.026  1.00  1.420          H  
ATOM   4336  N   TYR A 261       7.911 -14.492  30.423  1.00  0.750          N  
ATOM   4337  CA  TYR A 261       8.666 -14.226  29.211  1.00  0.720          C  
ATOM   4338  C   TYR A 261       8.288 -15.135  28.051  1.00  0.710          C  
ATOM   4339  O   TYR A 261       8.926 -15.079  27.000  1.00  0.660          O  
ATOM   4340  CB  TYR A 261      10.147 -14.383  29.490  1.00  1.020          C  
ATOM   4341  CG  TYR A 261      10.668 -13.422  30.496  1.00  1.020          C  
ATOM   4342  CD1 TYR A 261      10.705 -13.800  31.812  1.00  1.020          C  
ATOM   4343  CD2 TYR A 261      11.135 -12.188  30.119  1.00  1.020          C  
ATOM   4344  CE1 TYR A 261      11.206 -12.963  32.762  1.00  1.020          C  
ATOM   4345  CE2 TYR A 261      11.641 -11.349  31.080  1.00  1.020          C  
ATOM   4346  CZ  TYR A 261      11.679 -11.728  32.389  1.00  1.020          C  
ATOM   4347  OH  TYR A 261      12.196 -10.876  33.333  1.00  1.020          O  
ATOM   4348  H   TYR A 261       8.091 -15.366  30.926  1.00  0.900          H  
ATOM   4349  HA  TYR A 261       8.473 -13.199  28.906  1.00  0.860          H  
ATOM   4350 1HB  TYR A 261      10.328 -15.395  29.856  1.00  1.220          H  
ATOM   4351 2HB  TYR A 261      10.718 -14.258  28.568  1.00  1.220          H  
ATOM   4352  HD1 TYR A 261      10.330 -14.768  32.091  1.00  1.220          H  
ATOM   4353  HD2 TYR A 261      11.112 -11.879  29.073  1.00  1.220          H  
ATOM   4354  HE1 TYR A 261      11.229 -13.274  33.805  1.00  1.220          H  
ATOM   4355  HE2 TYR A 261      12.016 -10.391  30.814  1.00  1.220          H  
ATOM   4356  HH  TYR A 261      12.169 -11.299  34.196  1.00  1.220          H  
ATOM   4357  N   ARG A 262       7.229 -15.939  28.180  1.00  0.750          N  
ATOM   4358  CA  ARG A 262       6.895 -16.846  27.079  1.00  0.740          C  
ATOM   4359  C   ARG A 262       6.719 -16.151  25.736  1.00  0.700          C  
ATOM   4360  O   ARG A 262       7.248 -16.621  24.719  1.00  0.680          O  
ATOM   4361  CB  ARG A 262       5.633 -17.623  27.402  1.00  1.040          C  
ATOM   4362  CG  ARG A 262       5.793 -18.733  28.392  1.00  1.040          C  
ATOM   4363  CD  ARG A 262       4.484 -19.302  28.734  1.00  1.040          C  
ATOM   4364  NE  ARG A 262       4.587 -20.452  29.622  1.00  1.040          N  
ATOM   4365  CZ  ARG A 262       3.587 -20.954  30.365  1.00  1.040          C  
ATOM   4366  NH1 ARG A 262       2.394 -20.387  30.373  1.00  1.040          N  
ATOM   4367  NH2 ARG A 262       3.821 -22.041  31.072  1.00  1.040          N  
ATOM   4368  H   ARG A 262       6.686 -15.946  29.054  1.00  0.900          H  
ATOM   4369  HA  ARG A 262       7.710 -17.565  26.986  1.00  0.890          H  
ATOM   4370 1HB  ARG A 262       4.907 -16.937  27.838  1.00  1.250          H  
ATOM   4371 2HB  ARG A 262       5.187 -18.020  26.519  1.00  1.250          H  
ATOM   4372 1HG  ARG A 262       6.398 -19.527  27.948  1.00  1.250          H  
ATOM   4373 2HG  ARG A 262       6.287 -18.361  29.281  1.00  1.250          H  
ATOM   4374 1HD  ARG A 262       3.889 -18.530  29.225  1.00  1.250          H  
ATOM   4375 2HD  ARG A 262       3.986 -19.623  27.819  1.00  1.250          H  
ATOM   4376  HE  ARG A 262       5.477 -20.949  29.672  1.00  1.250          H  
ATOM   4377 1HH1 ARG A 262       2.221 -19.561  29.812  1.00  1.250          H  
ATOM   4378 2HH1 ARG A 262       1.645 -20.775  30.928  1.00  1.250          H  
ATOM   4379 1HH2 ARG A 262       4.747 -22.504  30.997  1.00  1.250          H  
ATOM   4380 2HH2 ARG A 262       3.093 -22.450  31.637  1.00  1.250          H  
ATOM   4381  N   ILE A 263       6.033 -15.013  25.718  1.00  0.680          N  
ATOM   4382  CA  ILE A 263       5.843 -14.303  24.462  1.00  0.660          C  
ATOM   4383  C   ILE A 263       7.166 -13.759  23.972  1.00  0.630          C  
ATOM   4384  O   ILE A 263       7.501 -13.916  22.802  1.00  0.630          O  
ATOM   4385  CB  ILE A 263       4.800 -13.187  24.537  1.00  0.930          C  
ATOM   4386  CG1 ILE A 263       3.403 -13.795  24.783  1.00  0.930          C  
ATOM   4387  CG2 ILE A 263       4.817 -12.425  23.184  1.00  0.930          C  
ATOM   4388  CD1 ILE A 263       2.333 -12.775  25.178  1.00  0.930          C  
ATOM   4389  H   ILE A 263       5.656 -14.653  26.585  1.00  0.820          H  
ATOM   4390  HA  ILE A 263       5.494 -15.023  23.717  1.00  0.790          H  
ATOM   4391  HB  ILE A 263       5.024 -12.507  25.357  1.00  1.120          H  
ATOM   4392 1HG1 ILE A 263       3.079 -14.296  23.869  1.00  1.120          H  
ATOM   4393 2HG1 ILE A 263       3.485 -14.542  25.563  1.00  1.120          H  
ATOM   4394 1HG2 ILE A 263       4.086 -11.657  23.180  1.00  1.120          H  
ATOM   4395 2HG2 ILE A 263       5.793 -11.975  23.003  1.00  1.120          H  
ATOM   4396 3HG2 ILE A 263       4.594 -13.124  22.375  1.00  1.120          H  
ATOM   4397 1HD1 ILE A 263       1.385 -13.289  25.319  1.00  1.120          H  
ATOM   4398 2HD1 ILE A 263       2.621 -12.281  26.107  1.00  1.120          H  
ATOM   4399 3HD1 ILE A 263       2.206 -12.030  24.400  1.00  1.120          H  
ATOM   4400  N   VAL A 264       7.937 -13.133  24.860  1.00  0.650          N  
ATOM   4401  CA  VAL A 264       9.195 -12.536  24.441  1.00  0.660          C  
ATOM   4402  C   VAL A 264      10.075 -13.599  23.799  1.00  0.630          C  
ATOM   4403  O   VAL A 264      10.631 -13.376  22.721  1.00  0.630          O  
ATOM   4404  CB  VAL A 264       9.926 -11.910  25.666  1.00  0.920          C  
ATOM   4405  CG1 VAL A 264      11.364 -11.464  25.298  1.00  0.920          C  
ATOM   4406  CG2 VAL A 264       9.127 -10.707  26.182  1.00  0.920          C  
ATOM   4407  H   VAL A 264       7.626 -13.064  25.817  1.00  0.780          H  
ATOM   4408  HA  VAL A 264       8.992 -11.758  23.709  1.00  0.790          H  
ATOM   4409  HB  VAL A 264      10.004 -12.663  26.453  1.00  1.100          H  
ATOM   4410 1HG1 VAL A 264      11.838 -11.044  26.181  1.00  1.100          H  
ATOM   4411 2HG1 VAL A 264      11.945 -12.314  24.950  1.00  1.100          H  
ATOM   4412 3HG1 VAL A 264      11.329 -10.714  24.525  1.00  1.100          H  
ATOM   4413 1HG2 VAL A 264       9.629 -10.279  27.054  1.00  1.100          H  
ATOM   4414 2HG2 VAL A 264       9.063  -9.955  25.393  1.00  1.100          H  
ATOM   4415 3HG2 VAL A 264       8.125 -11.020  26.464  1.00  1.100          H  
ATOM   4416  N   LEU A 265      10.182 -14.760  24.435  1.00  0.650          N  
ATOM   4417  CA  LEU A 265      10.992 -15.815  23.876  1.00  0.650          C  
ATOM   4418  C   LEU A 265      10.465 -16.334  22.543  1.00  0.620          C  
ATOM   4419  O   LEU A 265      11.255 -16.543  21.625  1.00  0.620          O  
ATOM   4420  CB  LEU A 265      11.099 -16.961  24.870  1.00  0.910          C  
ATOM   4421  CG  LEU A 265      11.934 -16.703  26.145  1.00  0.910          C  
ATOM   4422  CD1 LEU A 265      11.698 -17.805  27.116  1.00  0.910          C  
ATOM   4423  CD2 LEU A 265      13.423 -16.674  25.796  1.00  0.910          C  
ATOM   4424  H   LEU A 265       9.694 -14.898  25.324  1.00  0.780          H  
ATOM   4425  HA  LEU A 265      11.979 -15.415  23.694  1.00  0.780          H  
ATOM   4426 1HB  LEU A 265      10.085 -17.235  25.184  1.00  1.090          H  
ATOM   4427 2HB  LEU A 265      11.540 -17.794  24.353  1.00  1.090          H  
ATOM   4428  HG  LEU A 265      11.633 -15.758  26.602  1.00  1.090          H  
ATOM   4429 1HD1 LEU A 265      12.277 -17.621  28.005  1.00  1.090          H  
ATOM   4430 2HD1 LEU A 265      10.631 -17.833  27.375  1.00  1.090          H  
ATOM   4431 3HD1 LEU A 265      11.993 -18.755  26.681  1.00  1.090          H  
ATOM   4432 1HD2 LEU A 265      14.013 -16.516  26.699  1.00  1.090          H  
ATOM   4433 2HD2 LEU A 265      13.699 -17.632  25.358  1.00  1.090          H  
ATOM   4434 3HD2 LEU A 265      13.640 -15.883  25.093  1.00  1.090          H  
ATOM   4435  N   MET A 266       9.150 -16.514  22.391  1.00  0.620          N  
ATOM   4436  CA  MET A 266       8.689 -17.007  21.095  1.00  0.610          C  
ATOM   4437  C   MET A 266       8.801 -15.956  19.991  1.00  0.590          C  
ATOM   4438  O   MET A 266       8.997 -16.312  18.825  1.00  0.600          O  
ATOM   4439  CB  MET A 266       7.282 -17.582  21.152  1.00  0.860          C  
ATOM   4440  CG  MET A 266       6.866 -18.292  19.840  1.00  0.860          C  
ATOM   4441  SD  MET A 266       7.903 -19.729  19.473  1.00  0.860          S  
ATOM   4442  CE  MET A 266       7.958 -19.625  17.693  1.00  0.860          C  
ATOM   4443  H   MET A 266       8.500 -16.370  23.176  1.00  0.740          H  
ATOM   4444  HA  MET A 266       9.355 -17.825  20.813  1.00  0.730          H  
ATOM   4445 1HB  MET A 266       7.225 -18.300  21.953  1.00  1.030          H  
ATOM   4446 2HB  MET A 266       6.569 -16.782  21.354  1.00  1.030          H  
ATOM   4447 1HG  MET A 266       5.840 -18.632  19.933  1.00  1.030          H  
ATOM   4448 2HG  MET A 266       6.910 -17.600  19.002  1.00  1.030          H  
ATOM   4449 1HE  MET A 266       8.558 -20.428  17.309  1.00  1.030          H  
ATOM   4450 2HE  MET A 266       6.946 -19.707  17.309  1.00  1.030          H  
ATOM   4451 3HE  MET A 266       8.379 -18.668  17.387  1.00  1.030          H  
ATOM   4452  N   ARG A 267       8.672 -14.658  20.320  1.00  0.590          N  
ATOM   4453  CA  ARG A 267       8.824 -13.669  19.263  1.00  0.610          C  
ATOM   4454  C   ARG A 267      10.276 -13.710  18.806  1.00  0.600          C  
ATOM   4455  O   ARG A 267      10.543 -13.717  17.600  1.00  0.610          O  
ATOM   4456  CB  ARG A 267       8.467 -12.256  19.709  1.00  0.850          C  
ATOM   4457  CG  ARG A 267       6.988 -11.986  20.081  1.00  0.850          C  
ATOM   4458  CD  ARG A 267       5.999 -12.242  19.000  1.00  0.850          C  
ATOM   4459  NE  ARG A 267       6.057 -11.288  17.875  1.00  0.850          N  
ATOM   4460  CZ  ARG A 267       5.533 -11.522  16.657  1.00  0.850          C  
ATOM   4461  NH1 ARG A 267       4.950 -12.676  16.378  1.00  0.850          N  
ATOM   4462  NH2 ARG A 267       5.600 -10.574  15.762  1.00  0.850          N  
ATOM   4463  H   ARG A 267       8.434 -14.384  21.280  1.00  0.710          H  
ATOM   4464  HA  ARG A 267       8.200 -13.948  18.418  1.00  0.730          H  
ATOM   4465 1HB  ARG A 267       9.053 -12.025  20.591  1.00  1.020          H  
ATOM   4466 2HB  ARG A 267       8.747 -11.554  18.931  1.00  1.020          H  
ATOM   4467 1HG  ARG A 267       6.727 -12.643  20.887  1.00  1.020          H  
ATOM   4468 2HG  ARG A 267       6.868 -10.957  20.405  1.00  1.020          H  
ATOM   4469 1HD  ARG A 267       6.125 -13.246  18.619  1.00  1.020          H  
ATOM   4470 2HD  ARG A 267       5.009 -12.167  19.446  1.00  1.020          H  
ATOM   4471  HE  ARG A 267       6.474 -10.351  18.012  1.00  1.020          H  
ATOM   4472 1HH1 ARG A 267       4.895 -13.392  17.088  1.00  1.020          H  
ATOM   4473 2HH1 ARG A 267       4.543 -12.831  15.468  1.00  1.020          H  
ATOM   4474 1HH2 ARG A 267       6.034  -9.678  16.039  1.00  1.020          H  
ATOM   4475 2HH2 ARG A 267       5.205 -10.710  14.848  1.00  1.020          H  
ATOM   4476  N   ARG A 268      11.220 -13.845  19.754  1.00  0.600          N  
ATOM   4477  CA  ARG A 268      12.637 -13.931  19.396  1.00  0.600          C  
ATOM   4478  C   ARG A 268      12.851 -15.085  18.413  1.00  0.610          C  
ATOM   4479  O   ARG A 268      13.518 -14.915  17.387  1.00  0.640          O  
ATOM   4480  CB  ARG A 268      13.513 -14.159  20.634  1.00  0.840          C  
ATOM   4481  CG  ARG A 268      13.684 -12.953  21.562  1.00  0.840          C  
ATOM   4482  CD  ARG A 268      14.373 -13.263  22.829  1.00  0.840          C  
ATOM   4483  NE  ARG A 268      15.742 -13.754  22.677  1.00  0.840          N  
ATOM   4484  CZ  ARG A 268      16.881 -13.021  22.544  1.00  0.840          C  
ATOM   4485  NH1 ARG A 268      16.878 -11.707  22.485  1.00  0.840          N  
ATOM   4486  NH2 ARG A 268      18.049 -13.646  22.471  1.00  0.840          N  
ATOM   4487  H   ARG A 268      10.942 -13.823  20.741  1.00  0.720          H  
ATOM   4488  HA  ARG A 268      12.931 -12.996  18.918  1.00  0.720          H  
ATOM   4489 1HB  ARG A 268      13.093 -14.955  21.231  1.00  1.010          H  
ATOM   4490 2HB  ARG A 268      14.504 -14.485  20.325  1.00  1.010          H  
ATOM   4491 1HG  ARG A 268      14.270 -12.206  21.083  1.00  1.010          H  
ATOM   4492 2HG  ARG A 268      12.715 -12.542  21.799  1.00  1.010          H  
ATOM   4493 1HD  ARG A 268      14.402 -12.381  23.420  1.00  1.010          H  
ATOM   4494 2HD  ARG A 268      13.807 -14.021  23.358  1.00  1.010          H  
ATOM   4495  HE  ARG A 268      15.859 -14.769  22.689  1.00  1.010          H  
ATOM   4496 1HH1 ARG A 268      16.030 -11.150  22.511  1.00  1.010          H  
ATOM   4497 2HH1 ARG A 268      17.761 -11.201  22.378  1.00  1.010          H  
ATOM   4498 1HH2 ARG A 268      18.098 -14.683  22.529  1.00  1.010          H  
ATOM   4499 2HH2 ARG A 268      18.899 -13.108  22.372  1.00  1.010          H  
ATOM   4500  N   VAL A 269      12.216 -16.230  18.690  1.00  0.600          N  
ATOM   4501  CA  VAL A 269      12.320 -17.392  17.824  1.00  0.610          C  
ATOM   4502  C   VAL A 269      11.761 -17.163  16.432  1.00  0.620          C  
ATOM   4503  O   VAL A 269      12.408 -17.508  15.436  1.00  0.640          O  
ATOM   4504  CB  VAL A 269      11.554 -18.581  18.425  1.00  0.850          C  
ATOM   4505  CG1 VAL A 269      11.478 -19.688  17.421  1.00  0.850          C  
ATOM   4506  CG2 VAL A 269      12.256 -19.067  19.689  1.00  0.850          C  
ATOM   4507  H   VAL A 269      11.703 -16.294  19.575  1.00  0.720          H  
ATOM   4508  HA  VAL A 269      13.371 -17.645  17.740  1.00  0.730          H  
ATOM   4509  HB  VAL A 269      10.555 -18.269  18.668  1.00  1.020          H  
ATOM   4510 1HG1 VAL A 269      10.946 -20.494  17.840  1.00  1.020          H  
ATOM   4511 2HG1 VAL A 269      10.975 -19.386  16.518  1.00  1.020          H  
ATOM   4512 3HG1 VAL A 269      12.457 -19.984  17.186  1.00  1.020          H  
ATOM   4513 1HG2 VAL A 269      11.707 -19.896  20.110  1.00  1.020          H  
ATOM   4514 2HG2 VAL A 269      13.262 -19.382  19.455  1.00  1.020          H  
ATOM   4515 3HG2 VAL A 269      12.302 -18.269  20.411  1.00  1.020          H  
ATOM   4516  N   PHE A 270      10.565 -16.595  16.343  1.00  0.620          N  
ATOM   4517  CA  PHE A 270       9.976 -16.392  15.037  1.00  0.650          C  
ATOM   4518  C   PHE A 270      10.795 -15.402  14.213  1.00  0.680          C  
ATOM   4519  O   PHE A 270      10.990 -15.622  13.013  1.00  0.710          O  
ATOM   4520  CB  PHE A 270       8.506 -16.009  15.139  1.00  0.900          C  
ATOM   4521  CG  PHE A 270       7.786 -15.901  13.796  1.00  0.900          C  
ATOM   4522  CD1 PHE A 270       8.013 -16.822  12.753  1.00  0.900          C  
ATOM   4523  CD2 PHE A 270       6.845 -14.920  13.589  1.00  0.900          C  
ATOM   4524  CE1 PHE A 270       7.343 -16.721  11.576  1.00  0.900          C  
ATOM   4525  CE2 PHE A 270       6.165 -14.840  12.395  1.00  0.900          C  
ATOM   4526  CZ  PHE A 270       6.422 -15.732  11.396  1.00  0.900          C  
ATOM   4527  H   PHE A 270      10.055 -16.351  17.199  1.00  0.740          H  
ATOM   4528  HA  PHE A 270      10.018 -17.350  14.533  1.00  0.780          H  
ATOM   4529 1HB  PHE A 270       7.991 -16.741  15.745  1.00  1.080          H  
ATOM   4530 2HB  PHE A 270       8.425 -15.049  15.652  1.00  1.080          H  
ATOM   4531  HD1 PHE A 270       8.730 -17.623  12.862  1.00  1.080          H  
ATOM   4532  HD2 PHE A 270       6.642 -14.210  14.385  1.00  1.080          H  
ATOM   4533  HE1 PHE A 270       7.542 -17.440  10.784  1.00  1.080          H  
ATOM   4534  HE2 PHE A 270       5.419 -14.064  12.246  1.00  1.080          H  
ATOM   4535  HZ  PHE A 270       5.890 -15.654  10.464  1.00  1.080          H  
ATOM   4536  N   TYR A 271      11.259 -14.303  14.826  1.00  0.690          N  
ATOM   4537  CA  TYR A 271      12.086 -13.362  14.079  1.00  0.760          C  
ATOM   4538  C   TYR A 271      13.355 -14.048  13.576  1.00  0.770          C  
ATOM   4539  O   TYR A 271      13.750 -13.829  12.423  1.00  0.840          O  
ATOM   4540  CB  TYR A 271      12.461 -12.137  14.916  1.00  1.040          C  
ATOM   4541  CG  TYR A 271      11.405 -11.062  14.988  1.00  1.040          C  
ATOM   4542  CD1 TYR A 271      10.654 -10.889  16.111  1.00  1.040          C  
ATOM   4543  CD2 TYR A 271      11.215 -10.227  13.914  1.00  1.040          C  
ATOM   4544  CE1 TYR A 271       9.725  -9.894  16.159  1.00  1.040          C  
ATOM   4545  CE2 TYR A 271      10.296  -9.232  13.964  1.00  1.040          C  
ATOM   4546  CZ  TYR A 271       9.560  -9.070  15.093  1.00  1.040          C  
ATOM   4547  OH  TYR A 271       8.662  -8.082  15.182  1.00  1.040          O  
ATOM   4548  H   TYR A 271      11.048 -14.134  15.814  1.00  0.830          H  
ATOM   4549  HA  TYR A 271      11.526 -13.026  13.212  1.00  0.910          H  
ATOM   4550 1HB  TYR A 271      12.691 -12.460  15.937  1.00  1.240          H  
ATOM   4551 2HB  TYR A 271      13.363 -11.689  14.511  1.00  1.240          H  
ATOM   4552  HD1 TYR A 271      10.796 -11.524  16.960  1.00  1.240          H  
ATOM   4553  HD2 TYR A 271      11.798 -10.354  13.043  1.00  1.240          H  
ATOM   4554  HE1 TYR A 271       9.122  -9.742  17.049  1.00  1.240          H  
ATOM   4555  HE2 TYR A 271      10.155  -8.567  13.112  1.00  1.240          H  
ATOM   4556  HH  TYR A 271       8.163  -8.172  16.021  1.00  1.240          H  
ATOM   4557  N   LYS A 272      13.994 -14.891  14.411  1.00  0.740          N  
ATOM   4558  CA  LYS A 272      15.194 -15.580  13.952  1.00  0.760          C  
ATOM   4559  C   LYS A 272      14.889 -16.435  12.754  1.00  0.760          C  
ATOM   4560  O   LYS A 272      15.641 -16.421  11.779  1.00  0.830          O  
ATOM   4561  CB  LYS A 272      15.798 -16.490  15.022  1.00  1.060          C  
ATOM   4562  CG  LYS A 272      16.499 -15.802  16.153  1.00  1.060          C  
ATOM   4563  CD  LYS A 272      17.050 -16.834  17.151  1.00  1.060          C  
ATOM   4564  CE  LYS A 272      17.775 -16.213  18.358  1.00  1.060          C  
ATOM   4565  NZ  LYS A 272      19.024 -15.467  17.975  1.00  1.060          N  
ATOM   4566  H   LYS A 272      13.667 -15.015  15.378  1.00  0.890          H  
ATOM   4567  HA  LYS A 272      15.932 -14.845  13.658  1.00  0.910          H  
ATOM   4568 1HB  LYS A 272      15.002 -17.101  15.455  1.00  1.270          H  
ATOM   4569 2HB  LYS A 272      16.505 -17.170  14.552  1.00  1.270          H  
ATOM   4570 1HG  LYS A 272      17.313 -15.197  15.753  1.00  1.270          H  
ATOM   4571 2HG  LYS A 272      15.806 -15.157  16.640  1.00  1.270          H  
ATOM   4572 1HD  LYS A 272      16.219 -17.423  17.539  1.00  1.270          H  
ATOM   4573 2HD  LYS A 272      17.737 -17.508  16.641  1.00  1.270          H  
ATOM   4574 1HE  LYS A 272      17.101 -15.536  18.884  1.00  1.270          H  
ATOM   4575 2HE  LYS A 272      18.053 -17.025  19.034  1.00  1.270          H  
ATOM   4576 1HZ  LYS A 272      19.459 -15.114  18.811  1.00  1.270          H  
ATOM   4577 2HZ  LYS A 272      19.662 -16.088  17.503  1.00  1.270          H  
ATOM   4578 3HZ  LYS A 272      18.810 -14.659  17.360  1.00  1.270          H  
ATOM   4579  N   ALA A 273      13.771 -17.163  12.798  1.00  0.710          N  
ATOM   4580  CA  ALA A 273      13.413 -17.999  11.671  1.00  0.720          C  
ATOM   4581  C   ALA A 273      13.176 -17.175  10.420  1.00  0.780          C  
ATOM   4582  O   ALA A 273      13.666 -17.493   9.348  1.00  0.810          O  
ATOM   4583  CB  ALA A 273      12.151 -18.762  11.984  1.00  1.000          C  
ATOM   4584  H   ALA A 273      13.196 -17.164  13.649  1.00  0.850          H  
ATOM   4585  HA  ALA A 273      14.231 -18.688  11.486  1.00  0.860          H  
ATOM   4586 1HB  ALA A 273      11.893 -19.402  11.150  1.00  1.200          H  
ATOM   4587 2HB  ALA A 273      12.323 -19.355  12.869  1.00  1.200          H  
ATOM   4588 3HB  ALA A 273      11.338 -18.065  12.170  1.00  1.200          H  
ATOM   4589  N   ALA A 274      12.466 -16.068  10.553  1.00  0.820          N  
ATOM   4590  CA  ALA A 274      12.153 -15.210   9.426  1.00  0.910          C  
ATOM   4591  C   ALA A 274      13.417 -14.632   8.752  1.00  0.930          C  
ATOM   4592  O   ALA A 274      13.474 -14.464   7.530  1.00  0.970          O  
ATOM   4593  CB  ALA A 274      11.210 -14.136   9.886  1.00  1.240          C  
ATOM   4594  H   ALA A 274      12.076 -15.834  11.472  1.00  0.980          H  
ATOM   4595  HA  ALA A 274      11.644 -15.812   8.683  1.00  1.090          H  
ATOM   4596 1HB  ALA A 274      10.933 -13.539   9.049  1.00  1.490          H  
ATOM   4597 2HB  ALA A 274      10.318 -14.593  10.323  1.00  1.490          H  
ATOM   4598 3HB  ALA A 274      11.702 -13.536  10.634  1.00  1.490          H  
ATOM   4599  N   SER A 275      14.462 -14.372   9.537  1.00  0.940          N  
ATOM   4600  CA  SER A 275      15.705 -13.807   8.999  1.00  0.990          C  
ATOM   4601  C   SER A 275      16.457 -14.820   8.107  1.00  0.920          C  
ATOM   4602  O   SER A 275      17.343 -14.454   7.322  1.00  0.950          O  
ATOM   4603  CB  SER A 275      16.633 -13.382  10.121  1.00  1.370          C  
ATOM   4604  OG  SER A 275      17.236 -14.497  10.736  1.00  1.370          O  
ATOM   4605  H   SER A 275      14.365 -14.492  10.551  1.00  1.130          H  
ATOM   4606  HA  SER A 275      15.454 -12.933   8.397  1.00  1.190          H  
ATOM   4607 1HB  SER A 275      17.403 -12.719   9.724  1.00  1.640          H  
ATOM   4608 2HB  SER A 275      16.065 -12.819  10.856  1.00  1.640          H  
ATOM   4609  HG  SER A 275      16.519 -15.042  11.123  1.00  1.640          H  
ATOM   4610  N   MET A 276      16.078 -16.100   8.172  1.00  0.910          N  
ATOM   4611  CA  MET A 276      16.765 -17.145   7.430  1.00  0.880          C  
ATOM   4612  C   MET A 276      16.380 -17.170   5.967  1.00  0.840          C  
ATOM   4613  O   MET A 276      16.942 -17.942   5.188  1.00  0.880          O  
ATOM   4614  CB  MET A 276      16.479 -18.509   8.041  1.00  1.240          C  
ATOM   4615  CG  MET A 276      17.094 -18.756   9.429  1.00  1.240          C  
ATOM   4616  SD  MET A 276      18.894 -18.747   9.444  1.00  1.240          S  
ATOM   4617  CE  MET A 276      19.262 -20.292   8.583  1.00  1.240          C  
ATOM   4618  H   MET A 276      15.276 -16.376   8.745  1.00  1.090          H  
ATOM   4619  HA  MET A 276      17.835 -16.955   7.490  1.00  1.060          H  
ATOM   4620 1HB  MET A 276      15.403 -18.631   8.132  1.00  1.490          H  
ATOM   4621 2HB  MET A 276      16.817 -19.271   7.358  1.00  1.490          H  
ATOM   4622 1HG  MET A 276      16.740 -17.989  10.114  1.00  1.490          H  
ATOM   4623 2HG  MET A 276      16.777 -19.709   9.802  1.00  1.490          H  
ATOM   4624 1HE  MET A 276      20.344 -20.423   8.528  1.00  1.490          H  
ATOM   4625 2HE  MET A 276      18.824 -21.133   9.129  1.00  1.490          H  
ATOM   4626 3HE  MET A 276      18.858 -20.264   7.575  1.00  1.490          H  
ATOM   4627  N   PHE A 277      15.456 -16.298   5.561  1.00  0.860          N  
ATOM   4628  CA  PHE A 277      15.031 -16.297   4.178  1.00  0.950          C  
ATOM   4629  C   PHE A 277      15.685 -15.157   3.392  1.00  1.010          C  
ATOM   4630  O   PHE A 277      15.280 -14.858   2.268  1.00  1.120          O  
ATOM   4631  CB  PHE A 277      13.514 -16.279   4.136  1.00  1.290          C  
ATOM   4632  CG  PHE A 277      13.025 -17.443   4.905  1.00  1.290          C  
ATOM   4633  CD1 PHE A 277      12.498 -17.227   6.133  1.00  1.290          C  
ATOM   4634  CD2 PHE A 277      13.166 -18.748   4.467  1.00  1.290          C  
ATOM   4635  CE1 PHE A 277      12.126 -18.241   6.927  1.00  1.290          C  
ATOM   4636  CE2 PHE A 277      12.777 -19.778   5.283  1.00  1.290          C  
ATOM   4637  CZ  PHE A 277      12.263 -19.490   6.525  1.00  1.290          C  
ATOM   4638  H   PHE A 277      15.000 -15.677   6.239  1.00  1.030          H  
ATOM   4639  HA  PHE A 277      15.358 -17.229   3.721  1.00  1.140          H  
ATOM   4640 1HB  PHE A 277      13.134 -15.374   4.596  1.00  1.550          H  
ATOM   4641 2HB  PHE A 277      13.152 -16.351   3.115  1.00  1.550          H  
ATOM   4642  HD1 PHE A 277      12.395 -16.219   6.475  1.00  1.550          H  
ATOM   4643  HD2 PHE A 277      13.603 -18.952   3.489  1.00  1.550          H  
ATOM   4644  HE1 PHE A 277      11.729 -18.044   7.913  1.00  1.550          H  
ATOM   4645  HE2 PHE A 277      12.893 -20.817   4.961  1.00  1.550          H  
ATOM   4646  HZ  PHE A 277      11.974 -20.263   7.197  1.00  1.550          H  
ATOM   4647  N   LYS A 278      16.751 -14.582   3.978  1.00  1.030          N  
ATOM   4648  CA  LYS A 278      17.609 -13.556   3.367  1.00  1.240          C  
ATOM   4649  C   LYS A 278      16.984 -12.203   3.031  1.00  0.930          C  
ATOM   4650  O   LYS A 278      17.170 -11.676   1.932  1.00  1.170          O  
ATOM   4651  CB  LYS A 278      18.261 -14.130   2.104  1.00  1.650          C  
ATOM   4652  CG  LYS A 278      19.110 -15.369   2.362  1.00  1.650          C  
ATOM   4653  CD  LYS A 278      19.780 -15.871   1.095  1.00  1.650          C  
ATOM   4654  CE  LYS A 278      20.581 -17.141   1.366  1.00  1.650          C  
ATOM   4655  NZ  LYS A 278      21.227 -17.672   0.131  1.00  1.650          N  
ATOM   4656  H   LYS A 278      16.982 -14.864   4.937  1.00  1.240          H  
ATOM   4657  HA  LYS A 278      18.408 -13.353   4.082  1.00  1.490          H  
ATOM   4658 1HB  LYS A 278      17.504 -14.379   1.364  1.00  1.980          H  
ATOM   4659 2HB  LYS A 278      18.909 -13.375   1.658  1.00  1.980          H  
ATOM   4660 1HG  LYS A 278      19.874 -15.130   3.101  1.00  1.980          H  
ATOM   4661 2HG  LYS A 278      18.480 -16.162   2.767  1.00  1.980          H  
ATOM   4662 1HD  LYS A 278      19.018 -16.082   0.343  1.00  1.980          H  
ATOM   4663 2HD  LYS A 278      20.447 -15.102   0.707  1.00  1.980          H  
ATOM   4664 1HE  LYS A 278      21.353 -16.924   2.103  1.00  1.980          H  
ATOM   4665 2HE  LYS A 278      19.912 -17.902   1.770  1.00  1.980          H  
ATOM   4666 1HZ  LYS A 278      21.744 -18.511   0.356  1.00  1.980          H  
ATOM   4667 2HZ  LYS A 278      20.518 -17.889  -0.556  1.00  1.980          H  
ATOM   4668 3HZ  LYS A 278      21.858 -16.980  -0.246  1.00  1.980          H  
ATOM   4669  N   TYR A 279      16.271 -11.618   3.978  1.00  1.190          N  
ATOM   4670  CA  TYR A 279      15.694 -10.298   3.768  1.00  1.200          C  
ATOM   4671  C   TYR A 279      16.471  -9.255   4.551  1.00  0.990          C  
ATOM   4672  O   TYR A 279      17.006  -9.542   5.622  1.00  1.020          O  
ATOM   4673  CB  TYR A 279      14.216 -10.280   4.151  1.00  1.680          C  
ATOM   4674  CG  TYR A 279      13.378 -11.084   3.212  1.00  1.680          C  
ATOM   4675  CD1 TYR A 279      13.264 -12.432   3.416  1.00  1.680          C  
ATOM   4676  CD2 TYR A 279      12.706 -10.477   2.145  1.00  1.680          C  
ATOM   4677  CE1 TYR A 279      12.505 -13.183   2.575  1.00  1.680          C  
ATOM   4678  CE2 TYR A 279      11.929 -11.258   1.298  1.00  1.680          C  
ATOM   4679  CZ  TYR A 279      11.847 -12.624   1.533  1.00  1.680          C  
ATOM   4680  OH  TYR A 279      11.113 -13.467   0.740  1.00  1.680          O  
ATOM   4681  H   TYR A 279      16.141 -12.098   4.857  1.00  1.430          H  
ATOM   4682  HA  TYR A 279      15.775 -10.042   2.712  1.00  1.440          H  
ATOM   4683 1HB  TYR A 279      14.087 -10.682   5.160  1.00  2.010          H  
ATOM   4684 2HB  TYR A 279      13.843  -9.255   4.159  1.00  2.010          H  
ATOM   4685  HD1 TYR A 279      13.779 -12.906   4.248  1.00  2.010          H  
ATOM   4686  HD2 TYR A 279      12.786  -9.403   1.980  1.00  2.010          H  
ATOM   4687  HE1 TYR A 279      12.415 -14.238   2.726  1.00  2.010          H  
ATOM   4688  HE2 TYR A 279      11.391 -10.809   0.457  1.00  2.010          H  
ATOM   4689  HH  TYR A 279      10.701 -12.976  -0.003  1.00  2.010          H  
ATOM   4690  N   ASP A 280      16.501  -8.036   4.014  1.00  0.940          N  
ATOM   4691  CA  ASP A 280      17.104  -6.877   4.667  1.00  0.890          C  
ATOM   4692  C   ASP A 280      16.347  -6.517   5.934  1.00  0.670          C  
ATOM   4693  O   ASP A 280      16.933  -6.036   6.920  1.00  0.690          O  
ATOM   4694  CB  ASP A 280      17.091  -5.693   3.709  1.00  1.270          C  
ATOM   4695  CG  ASP A 280      18.075  -5.862   2.564  1.00  1.270          C  
ATOM   4696  OD1 ASP A 280      18.994  -6.638   2.670  1.00  1.270          O  
ATOM   4697  OD2 ASP A 280      17.850  -5.257   1.564  1.00  1.270          O  
ATOM   4698  H   ASP A 280      16.088  -7.908   3.102  1.00  1.130          H  
ATOM   4699  HA  ASP A 280      18.133  -7.120   4.930  1.00  1.070          H  
ATOM   4700 1HB  ASP A 280      16.085  -5.566   3.298  1.00  1.520          H  
ATOM   4701 2HB  ASP A 280      17.333  -4.777   4.254  1.00  1.520          H  
ATOM   4702  N   CYS A 281      15.033  -6.747   5.898  1.00  0.620          N  
ATOM   4703  CA  CYS A 281      14.222  -6.445   7.042  1.00  0.560          C  
ATOM   4704  C   CYS A 281      12.988  -7.312   7.121  1.00  0.550          C  
ATOM   4705  O   CYS A 281      12.533  -7.905   6.127  1.00  0.570          O  
ATOM   4706  CB  CYS A 281      13.772  -5.001   6.990  1.00  0.810          C  
ATOM   4707  SG  CYS A 281      12.675  -4.631   5.710  1.00  0.810          S  
ATOM   4708  H   CYS A 281      14.606  -7.124   5.066  1.00  0.740          H  
ATOM   4709  HA  CYS A 281      14.817  -6.610   7.936  1.00  0.670          H  
ATOM   4710 1HB  CYS A 281      13.315  -4.716   7.915  1.00  0.970          H  
ATOM   4711 2HB  CYS A 281      14.631  -4.396   6.826  1.00  0.970          H  
ATOM   4712  HG  CYS A 281      13.431  -5.114   4.736  1.00  0.970          H  
ATOM   4713  N   LEU A 282      12.427  -7.304   8.312  1.00  0.550          N  
ATOM   4714  CA  LEU A 282      11.208  -8.007   8.627  1.00  0.560          C  
ATOM   4715  C   LEU A 282      10.147  -6.982   8.994  1.00  0.510          C  
ATOM   4716  O   LEU A 282      10.454  -5.989   9.646  1.00  0.570          O  
ATOM   4717  CB  LEU A 282      11.526  -8.976   9.770  1.00  0.780          C  
ATOM   4718  CG  LEU A 282      12.713  -9.984   9.468  1.00  0.780          C  
ATOM   4719  CD1 LEU A 282      13.008 -10.802  10.706  1.00  0.780          C  
ATOM   4720  CD2 LEU A 282      12.394 -10.879   8.282  1.00  0.780          C  
ATOM   4721  H   LEU A 282      12.905  -6.761   9.039  1.00  0.660          H  
ATOM   4722  HA  LEU A 282      10.861  -8.548   7.753  1.00  0.670          H  
ATOM   4723 1HB  LEU A 282      11.800  -8.392  10.647  1.00  0.940          H  
ATOM   4724 2HB  LEU A 282      10.648  -9.545  10.007  1.00  0.940          H  
ATOM   4725  HG  LEU A 282      13.585  -9.426   9.226  1.00  0.940          H  
ATOM   4726 1HD1 LEU A 282      13.839 -11.481  10.515  1.00  0.940          H  
ATOM   4727 2HD1 LEU A 282      13.285 -10.127  11.513  1.00  0.940          H  
ATOM   4728 3HD1 LEU A 282      12.135 -11.374  10.985  1.00  0.940          H  
ATOM   4729 1HD2 LEU A 282      13.232 -11.551   8.096  1.00  0.940          H  
ATOM   4730 2HD2 LEU A 282      11.519 -11.453   8.485  1.00  0.940          H  
ATOM   4731 3HD2 LEU A 282      12.232 -10.278   7.403  1.00  0.940          H  
ATOM   4732  N   VAL A 283       8.908  -7.215   8.587  1.00  0.470          N  
ATOM   4733  CA  VAL A 283       7.823  -6.277   8.843  1.00  0.450          C  
ATOM   4734  C   VAL A 283       6.714  -6.896   9.689  1.00  0.460          C  
ATOM   4735  O   VAL A 283       6.225  -7.990   9.390  1.00  0.480          O  
ATOM   4736  CB  VAL A 283       7.197  -5.836   7.498  1.00  0.640          C  
ATOM   4737  CG1 VAL A 283       6.045  -4.789   7.739  1.00  0.640          C  
ATOM   4738  CG2 VAL A 283       8.259  -5.352   6.514  1.00  0.640          C  
ATOM   4739  H   VAL A 283       8.731  -8.041   8.025  1.00  0.560          H  
ATOM   4740  HA  VAL A 283       8.218  -5.417   9.375  1.00  0.540          H  
ATOM   4741  HB  VAL A 283       6.776  -6.680   7.078  1.00  0.770          H  
ATOM   4742 1HG1 VAL A 283       5.578  -4.530   6.800  1.00  0.770          H  
ATOM   4743 2HG1 VAL A 283       5.281  -5.198   8.398  1.00  0.770          H  
ATOM   4744 3HG1 VAL A 283       6.468  -3.890   8.192  1.00  0.770          H  
ATOM   4745 1HG2 VAL A 283       7.793  -5.122   5.565  1.00  0.770          H  
ATOM   4746 2HG2 VAL A 283       8.759  -4.494   6.867  1.00  0.770          H  
ATOM   4747 3HG2 VAL A 283       8.972  -6.147   6.378  1.00  0.770          H  
ATOM   4748  N   THR A 284       6.346  -6.197  10.755  1.00  0.470          N  
ATOM   4749  CA  THR A 284       5.270  -6.630  11.652  1.00  0.540          C  
ATOM   4750  C   THR A 284       4.270  -5.531  11.965  1.00  0.520          C  
ATOM   4751  O   THR A 284       4.521  -4.350  11.733  1.00  0.550          O  
ATOM   4752  CB  THR A 284       5.811  -7.186  12.989  1.00  0.730          C  
ATOM   4753  OG1 THR A 284       6.554  -6.167  13.673  1.00  0.730          O  
ATOM   4754  CG2 THR A 284       6.646  -8.380  12.757  1.00  0.730          C  
ATOM   4755  H   THR A 284       6.838  -5.311  10.929  1.00  0.560          H  
ATOM   4756  HA  THR A 284       4.720  -7.433  11.158  1.00  0.650          H  
ATOM   4757  HB  THR A 284       4.969  -7.476  13.614  1.00  0.870          H  
ATOM   4758  HG1 THR A 284       6.758  -6.456  14.581  1.00  0.870          H  
ATOM   4759 1HG2 THR A 284       6.975  -8.783  13.688  1.00  0.870          H  
ATOM   4760 2HG2 THR A 284       6.017  -9.086  12.275  1.00  0.870          H  
ATOM   4761 3HG2 THR A 284       7.504  -8.144  12.137  1.00  0.870          H  
ATOM   4762  N   GLY A 285       3.138  -5.927  12.542  1.00  0.510          N  
ATOM   4763  CA  GLY A 285       2.124  -4.986  12.997  1.00  0.520          C  
ATOM   4764  C   GLY A 285       2.254  -4.573  14.460  1.00  0.580          C  
ATOM   4765  O   GLY A 285       1.348  -3.954  15.013  1.00  0.660          O  
ATOM   4766  H   GLY A 285       2.948  -6.927  12.633  1.00  0.610          H  
ATOM   4767 1HA  GLY A 285       2.186  -4.093  12.391  1.00  0.620          H  
ATOM   4768 2HA  GLY A 285       1.151  -5.413  12.834  1.00  0.620          H  
ATOM   4769  N   GLU A 286       3.369  -4.919  15.090  1.00  0.640          N  
ATOM   4770  CA  GLU A 286       3.607  -4.612  16.498  1.00  0.780          C  
ATOM   4771  C   GLU A 286       3.535  -3.105  16.739  1.00  0.790          C  
ATOM   4772  O   GLU A 286       4.051  -2.317  15.943  1.00  1.160          O  
ATOM   4773  CB  GLU A 286       4.992  -5.129  16.909  1.00  1.040          C  
ATOM   4774  CG  GLU A 286       5.143  -6.661  16.971  1.00  1.040          C  
ATOM   4775  CD  GLU A 286       6.577  -7.083  17.223  1.00  1.040          C  
ATOM   4776  OE1 GLU A 286       7.403  -6.219  17.383  1.00  1.040          O  
ATOM   4777  OE2 GLU A 286       6.882  -8.258  17.174  1.00  1.040          O  
ATOM   4778  H   GLU A 286       4.079  -5.413  14.569  1.00  0.770          H  
ATOM   4779  HA  GLU A 286       2.838  -5.099  17.100  1.00  0.940          H  
ATOM   4780 1HB  GLU A 286       5.722  -4.765  16.192  1.00  1.240          H  
ATOM   4781 2HB  GLU A 286       5.258  -4.720  17.888  1.00  1.240          H  
ATOM   4782 1HG  GLU A 286       4.519  -7.043  17.774  1.00  1.240          H  
ATOM   4783 2HG  GLU A 286       4.791  -7.094  16.038  1.00  1.240          H  
ATOM   4784  N   VAL A 287       2.876  -2.712  17.828  1.00  0.730          N  
ATOM   4785  CA  VAL A 287       2.736  -1.310  18.200  1.00  0.690          C  
ATOM   4786  C   VAL A 287       3.217  -1.113  19.618  1.00  0.700          C  
ATOM   4787  O   VAL A 287       2.664  -1.709  20.553  1.00  0.750          O  
ATOM   4788  CB  VAL A 287       1.271  -0.848  18.097  1.00  0.980          C  
ATOM   4789  CG1 VAL A 287       1.142   0.620  18.515  1.00  0.980          C  
ATOM   4790  CG2 VAL A 287       0.789  -1.016  16.706  1.00  0.980          C  
ATOM   4791  H   VAL A 287       2.495  -3.436  18.442  1.00  0.880          H  
ATOM   4792  HA  VAL A 287       3.349  -0.708  17.533  1.00  0.830          H  
ATOM   4793  HB  VAL A 287       0.666  -1.442  18.762  1.00  1.180          H  
ATOM   4794 1HG1 VAL A 287       0.118   0.941  18.433  1.00  1.180          H  
ATOM   4795 2HG1 VAL A 287       1.477   0.756  19.542  1.00  1.180          H  
ATOM   4796 3HG1 VAL A 287       1.726   1.234  17.873  1.00  1.180          H  
ATOM   4797 1HG2 VAL A 287      -0.245  -0.686  16.631  1.00  1.180          H  
ATOM   4798 2HG2 VAL A 287       1.407  -0.433  16.072  1.00  1.180          H  
ATOM   4799 3HG2 VAL A 287       0.853  -2.050  16.419  1.00  1.180          H  
ATOM   4800  N   LEU A 288       4.181  -0.221  19.801  1.00  0.700          N  
ATOM   4801  CA  LEU A 288       4.717  -0.070  21.128  1.00  0.740          C  
ATOM   4802  C   LEU A 288       3.665   0.295  22.147  1.00  0.750          C  
ATOM   4803  O   LEU A 288       2.913   1.248  21.977  1.00  0.780          O  
ATOM   4804  CB  LEU A 288       5.787   1.028  21.174  1.00  1.020          C  
ATOM   4805  CG  LEU A 288       7.224   0.636  20.933  1.00  1.020          C  
ATOM   4806  CD1 LEU A 288       7.461   0.298  19.470  1.00  1.020          C  
ATOM   4807  CD2 LEU A 288       8.121   1.753  21.400  1.00  1.020          C  
ATOM   4808  H   LEU A 288       4.569   0.285  19.020  1.00  0.840          H  
ATOM   4809  HA  LEU A 288       5.168  -1.014  21.413  1.00  0.890          H  
ATOM   4810 1HB  LEU A 288       5.524   1.807  20.464  1.00  1.220          H  
ATOM   4811 2HB  LEU A 288       5.751   1.436  22.128  1.00  1.220          H  
ATOM   4812  HG  LEU A 288       7.434  -0.218  21.523  1.00  1.220          H  
ATOM   4813 1HD1 LEU A 288       8.493   0.009  19.322  1.00  1.220          H  
ATOM   4814 2HD1 LEU A 288       6.818  -0.523  19.166  1.00  1.220          H  
ATOM   4815 3HD1 LEU A 288       7.248   1.172  18.880  1.00  1.220          H  
ATOM   4816 1HD2 LEU A 288       9.147   1.458  21.278  1.00  1.220          H  
ATOM   4817 2HD2 LEU A 288       7.919   2.649  20.829  1.00  1.220          H  
ATOM   4818 3HD2 LEU A 288       7.945   1.952  22.437  1.00  1.220          H  
ATOM   4819  N   GLY A 289       3.660  -0.461  23.236  1.00  0.810          N  
ATOM   4820  CA  GLY A 289       2.787  -0.235  24.386  1.00  0.930          C  
ATOM   4821  C   GLY A 289       1.371  -0.841  24.341  1.00  0.950          C  
ATOM   4822  O   GLY A 289       0.689  -0.862  25.365  1.00  1.080          O  
ATOM   4823  H   GLY A 289       4.323  -1.243  23.253  1.00  0.970          H  
ATOM   4824 1HA  GLY A 289       3.292  -0.601  25.277  1.00  1.120          H  
ATOM   4825 2HA  GLY A 289       2.689   0.842  24.523  1.00  1.120          H  
ATOM   4826  N   GLN A 290       0.922  -1.397  23.207  1.00  0.850          N  
ATOM   4827  CA  GLN A 290      -0.464  -1.913  23.178  1.00  0.900          C  
ATOM   4828  C   GLN A 290      -0.645  -3.275  23.844  1.00  0.910          C  
ATOM   4829  O   GLN A 290      -1.765  -3.696  24.133  1.00  0.960          O  
ATOM   4830  CB  GLN A 290      -1.011  -2.021  21.750  1.00  1.240          C  
ATOM   4831  CG  GLN A 290      -1.244  -0.712  21.023  1.00  1.240          C  
ATOM   4832  CD  GLN A 290      -1.920  -0.959  19.665  1.00  1.240          C  
ATOM   4833  OE1 GLN A 290      -2.071  -2.117  19.262  1.00  1.240          O  
ATOM   4834  NE2 GLN A 290      -2.308   0.091  18.967  1.00  1.240          N  
ATOM   4835  H   GLN A 290       1.522  -1.419  22.369  1.00  1.020          H  
ATOM   4836  HA  GLN A 290      -1.087  -1.208  23.719  1.00  1.080          H  
ATOM   4837 1HB  GLN A 290      -0.295  -2.592  21.149  1.00  1.490          H  
ATOM   4838 2HB  GLN A 290      -1.936  -2.581  21.757  1.00  1.490          H  
ATOM   4839 1HG  GLN A 290      -1.859  -0.059  21.606  1.00  1.490          H  
ATOM   4840 2HG  GLN A 290      -0.277  -0.247  20.857  1.00  1.490          H  
ATOM   4841 1HE2 GLN A 290      -2.713  -0.041  18.061  1.00  1.490          H  
ATOM   4842 2HE2 GLN A 290      -2.155   1.019  19.307  1.00  1.490          H  
ATOM   4843  N   VAL A 291       0.457  -3.980  24.009  1.00  0.890          N  
ATOM   4844  CA  VAL A 291       0.515  -5.328  24.560  1.00  0.940          C  
ATOM   4845  C   VAL A 291       1.667  -5.347  25.565  1.00  0.850          C  
ATOM   4846  O   VAL A 291       2.689  -4.723  25.317  1.00  0.820          O  
ATOM   4847  CB  VAL A 291       0.734  -6.365  23.424  1.00  1.300          C  
ATOM   4848  CG1 VAL A 291       0.752  -7.786  23.971  1.00  1.300          C  
ATOM   4849  CG2 VAL A 291      -0.346  -6.213  22.363  1.00  1.300          C  
ATOM   4850  H   VAL A 291       1.314  -3.513  23.746  1.00  1.070          H  
ATOM   4851  HA  VAL A 291      -0.420  -5.549  25.079  1.00  1.130          H  
ATOM   4852  HB  VAL A 291       1.689  -6.194  22.982  1.00  1.560          H  
ATOM   4853 1HG1 VAL A 291       0.929  -8.480  23.150  1.00  1.560          H  
ATOM   4854 2HG1 VAL A 291       1.524  -7.905  24.685  1.00  1.560          H  
ATOM   4855 3HG1 VAL A 291      -0.210  -8.011  24.436  1.00  1.560          H  
ATOM   4856 1HG2 VAL A 291      -0.174  -6.931  21.568  1.00  1.560          H  
ATOM   4857 2HG2 VAL A 291      -1.323  -6.391  22.813  1.00  1.560          H  
ATOM   4858 3HG2 VAL A 291      -0.321  -5.216  21.940  1.00  1.560          H  
ATOM   4859  N   ALA A 292       1.565  -6.080  26.677  1.00  0.840          N  
ATOM   4860  CA  ALA A 292       2.693  -6.106  27.629  1.00  0.800          C  
ATOM   4861  C   ALA A 292       3.990  -6.545  26.939  1.00  0.760          C  
ATOM   4862  O   ALA A 292       5.054  -5.956  27.132  1.00  0.770          O  
ATOM   4863  CB  ALA A 292       2.394  -7.063  28.775  1.00  1.140          C  
ATOM   4864  H   ALA A 292       0.718  -6.598  26.863  1.00  1.010          H  
ATOM   4865  HA  ALA A 292       2.837  -5.099  28.016  1.00  0.960          H  
ATOM   4866 1HB  ALA A 292       3.229  -7.072  29.475  1.00  1.360          H  
ATOM   4867 2HB  ALA A 292       1.492  -6.759  29.293  1.00  1.360          H  
ATOM   4868 3HB  ALA A 292       2.257  -8.064  28.380  1.00  1.360          H  
ATOM   4869  N   SER A 293       3.871  -7.487  26.017  1.00  0.760          N  
ATOM   4870  CA  SER A 293       4.986  -8.036  25.262  1.00  0.770          C  
ATOM   4871  C   SER A 293       5.538  -7.058  24.228  1.00  0.780          C  
ATOM   4872  O   SER A 293       6.527  -7.358  23.557  1.00  0.790          O  
ATOM   4873  CB  SER A 293       4.573  -9.300  24.567  1.00  1.070          C  
ATOM   4874  OG  SER A 293       3.621  -9.037  23.574  1.00  1.070          O  
ATOM   4875  H   SER A 293       2.967  -7.899  25.872  1.00  0.910          H  
ATOM   4876  HA  SER A 293       5.781  -8.284  25.960  1.00  0.920          H  
ATOM   4877 1HB  SER A 293       5.454  -9.754  24.121  1.00  1.290          H  
ATOM   4878 2HB  SER A 293       4.166 -10.002  25.292  1.00  1.290          H  
ATOM   4879  HG  SER A 293       3.491  -9.859  23.100  1.00  1.290          H  
ATOM   4880  N   GLN A 294       4.851  -5.934  24.030  1.00  0.800          N  
ATOM   4881  CA  GLN A 294       5.243  -4.926  23.071  1.00  0.850          C  
ATOM   4882  C   GLN A 294       5.680  -3.604  23.732  1.00  0.850          C  
ATOM   4883  O   GLN A 294       5.666  -2.551  23.093  1.00  1.040          O  
ATOM   4884  CB  GLN A 294       4.137  -4.721  22.028  1.00  1.170          C  
ATOM   4885  CG  GLN A 294       3.894  -5.997  21.181  1.00  1.170          C  
ATOM   4886  CD  GLN A 294       2.788  -5.877  20.141  1.00  1.170          C  
ATOM   4887  OE1 GLN A 294       2.443  -4.782  19.680  1.00  1.170          O  
ATOM   4888  NE2 GLN A 294       2.223  -7.015  19.759  1.00  1.170          N  
ATOM   4889  H   GLN A 294       4.052  -5.729  24.621  1.00  0.960          H  
ATOM   4890  HA  GLN A 294       6.100  -5.313  22.534  1.00  1.020          H  
ATOM   4891 1HB  GLN A 294       3.212  -4.439  22.525  1.00  1.400          H  
ATOM   4892 2HB  GLN A 294       4.410  -3.907  21.356  1.00  1.400          H  
ATOM   4893 1HG  GLN A 294       4.818  -6.234  20.657  1.00  1.400          H  
ATOM   4894 2HG  GLN A 294       3.642  -6.817  21.850  1.00  1.400          H  
ATOM   4895 1HE2 GLN A 294       1.486  -7.009  19.075  1.00  1.400          H  
ATOM   4896 2HE2 GLN A 294       2.527  -7.886  20.152  1.00  1.400          H  
ATOM   4897  N   THR A 295       6.031  -3.621  25.017  1.00  0.770          N  
ATOM   4898  CA  THR A 295       6.560  -2.406  25.652  1.00  0.810          C  
ATOM   4899  C   THR A 295       8.012  -2.270  25.179  1.00  0.840          C  
ATOM   4900  O   THR A 295       8.540  -3.198  24.556  1.00  0.810          O  
ATOM   4901  CB  THR A 295       6.475  -2.465  27.191  1.00  1.120          C  
ATOM   4902  OG1 THR A 295       7.260  -3.564  27.656  1.00  1.120          O  
ATOM   4903  CG2 THR A 295       5.007  -2.618  27.645  1.00  1.120          C  
ATOM   4904  H   THR A 295       5.934  -4.476  25.575  1.00  0.920          H  
ATOM   4905  HA  THR A 295       5.998  -1.538  25.309  1.00  0.970          H  
ATOM   4906  HB  THR A 295       6.884  -1.550  27.612  1.00  1.340          H  
ATOM   4907  HG1 THR A 295       7.386  -3.499  28.635  1.00  1.340          H  
ATOM   4908 1HG2 THR A 295       4.967  -2.658  28.729  1.00  1.340          H  
ATOM   4909 2HG2 THR A 295       4.431  -1.766  27.292  1.00  1.340          H  
ATOM   4910 3HG2 THR A 295       4.587  -3.523  27.235  1.00  1.340          H  
ATOM   4911  N   ILE A 296       8.693  -1.144  25.453  1.00  0.920          N  
ATOM   4912  CA  ILE A 296      10.071  -1.037  24.917  1.00  0.950          C  
ATOM   4913  C   ILE A 296      11.016  -2.105  25.408  1.00  0.870          C  
ATOM   4914  O   ILE A 296      11.780  -2.658  24.614  1.00  0.850          O  
ATOM   4915  CB  ILE A 296      10.761   0.308  25.241  1.00  1.320          C  
ATOM   4916  CG1 ILE A 296      10.123   1.401  24.491  1.00  1.320          C  
ATOM   4917  CG2 ILE A 296      12.299   0.233  24.826  1.00  1.320          C  
ATOM   4918  CD1 ILE A 296      10.478   2.786  25.031  1.00  1.320          C  
ATOM   4919  H   ILE A 296       8.251  -0.405  26.014  1.00  1.100          H  
ATOM   4920  HA  ILE A 296      10.008  -1.123  23.835  1.00  1.140          H  
ATOM   4921  HB  ILE A 296      10.677   0.527  26.308  1.00  1.580          H  
ATOM   4922 1HG1 ILE A 296      10.476   1.354  23.463  1.00  1.580          H  
ATOM   4923 2HG1 ILE A 296       9.073   1.236  24.475  1.00  1.580          H  
ATOM   4924 1HG2 ILE A 296      12.790   1.167  25.034  1.00  1.580          H  
ATOM   4925 2HG2 ILE A 296      12.826  -0.541  25.376  1.00  1.580          H  
ATOM   4926 3HG2 ILE A 296      12.377   0.021  23.757  1.00  1.580          H  
ATOM   4927 1HD1 ILE A 296      10.002   3.543  24.416  1.00  1.580          H  
ATOM   4928 2HD1 ILE A 296      10.127   2.879  26.056  1.00  1.580          H  
ATOM   4929 3HD1 ILE A 296      11.526   2.953  25.031  1.00  1.580          H  
ATOM   4930  N   GLU A 297      11.035  -2.384  26.699  1.00  0.870          N  
ATOM   4931  CA  GLU A 297      12.012  -3.339  27.182  1.00  0.860          C  
ATOM   4932  C   GLU A 297      11.848  -4.698  26.518  1.00  0.790          C  
ATOM   4933  O   GLU A 297      12.836  -5.345  26.161  1.00  0.800          O  
ATOM   4934  CB  GLU A 297      11.893  -3.467  28.688  1.00  1.210          C  
ATOM   4935  CG  GLU A 297      12.264  -2.204  29.466  1.00  1.210          C  
ATOM   4936  CD  GLU A 297      11.138  -1.219  29.557  1.00  1.210          C  
ATOM   4937  OE1 GLU A 297      10.109  -1.476  28.984  1.00  1.210          O  
ATOM   4938  OE2 GLU A 297      11.265  -0.238  30.263  1.00  1.210          O  
ATOM   4939  H   GLU A 297      10.388  -1.925  27.348  1.00  1.040          H  
ATOM   4940  HA  GLU A 297      13.007  -2.961  26.943  1.00  1.030          H  
ATOM   4941 1HB  GLU A 297      10.870  -3.741  28.942  1.00  1.450          H  
ATOM   4942 2HB  GLU A 297      12.535  -4.254  29.021  1.00  1.450          H  
ATOM   4943 1HG  GLU A 297      12.565  -2.490  30.473  1.00  1.450          H  
ATOM   4944 2HG  GLU A 297      13.118  -1.727  28.979  1.00  1.450          H  
ATOM   4945  N   ASN A 298      10.606  -5.111  26.304  1.00  0.750          N  
ATOM   4946  CA  ASN A 298      10.357  -6.388  25.683  1.00  0.740          C  
ATOM   4947  C   ASN A 298      10.747  -6.360  24.215  1.00  0.720          C  
ATOM   4948  O   ASN A 298      11.391  -7.294  23.739  1.00  0.740          O  
ATOM   4949  CB  ASN A 298       8.905  -6.757  25.867  1.00  1.040          C  
ATOM   4950  CG  ASN A 298       8.581  -7.210  27.279  1.00  1.040          C  
ATOM   4951  OD1 ASN A 298       9.437  -7.728  27.991  1.00  1.040          O  
ATOM   4952  ND2 ASN A 298       7.364  -7.020  27.678  1.00  1.040          N  
ATOM   4953  H   ASN A 298       9.834  -4.539  26.629  1.00  0.900          H  
ATOM   4954  HA  ASN A 298      10.979  -7.140  26.167  1.00  0.890          H  
ATOM   4955 1HB  ASN A 298       8.282  -5.886  25.633  1.00  1.250          H  
ATOM   4956 2HB  ASN A 298       8.634  -7.543  25.167  1.00  1.250          H  
ATOM   4957 1HD2 ASN A 298       7.029  -7.324  28.584  1.00  1.250          H  
ATOM   4958 2HD2 ASN A 298       6.690  -6.577  27.075  1.00  1.250          H  
ATOM   4959  N   LEU A 299      10.414  -5.276  23.504  1.00  0.720          N  
ATOM   4960  CA  LEU A 299      10.744  -5.200  22.088  1.00  0.750          C  
ATOM   4961  C   LEU A 299      12.235  -5.121  21.840  1.00  0.710          C  
ATOM   4962  O   LEU A 299      12.713  -5.683  20.856  1.00  0.680          O  
ATOM   4963  CB  LEU A 299      10.059  -4.026  21.440  1.00  1.040          C  
ATOM   4964  CG  LEU A 299       8.555  -4.117  21.344  1.00  1.040          C  
ATOM   4965  CD1 LEU A 299       8.066  -2.834  20.907  1.00  1.040          C  
ATOM   4966  CD2 LEU A 299       8.106  -5.194  20.366  1.00  1.040          C  
ATOM   4967  H   LEU A 299       9.878  -4.517  23.939  1.00  0.860          H  
ATOM   4968  HA  LEU A 299      10.393  -6.105  21.620  1.00  0.900          H  
ATOM   4969 1HB  LEU A 299      10.323  -3.116  21.989  1.00  1.250          H  
ATOM   4970 2HB  LEU A 299      10.433  -3.955  20.439  1.00  1.250          H  
ATOM   4971  HG  LEU A 299       8.155  -4.325  22.323  1.00  1.250          H  
ATOM   4972 1HD1 LEU A 299       6.976  -2.853  20.862  1.00  1.250          H  
ATOM   4973 2HD1 LEU A 299       8.397  -2.111  21.634  1.00  1.250          H  
ATOM   4974 3HD1 LEU A 299       8.462  -2.598  19.932  1.00  1.250          H  
ATOM   4975 1HD2 LEU A 299       7.021  -5.208  20.312  1.00  1.250          H  
ATOM   4976 2HD2 LEU A 299       8.502  -4.978  19.379  1.00  1.250          H  
ATOM   4977 3HD2 LEU A 299       8.441  -6.172  20.674  1.00  1.250          H  
ATOM   4978  N   LYS A 300      12.979  -4.418  22.700  1.00  0.720          N  
ATOM   4979  CA  LYS A 300      14.427  -4.365  22.548  1.00  0.720          C  
ATOM   4980  C   LYS A 300      14.997  -5.768  22.636  1.00  0.720          C  
ATOM   4981  O   LYS A 300      15.831  -6.172  21.813  1.00  0.750          O  
ATOM   4982  CB  LYS A 300      15.088  -3.484  23.605  1.00  1.010          C  
ATOM   4983  CG  LYS A 300      16.631  -3.486  23.495  1.00  1.010          C  
ATOM   4984  CD  LYS A 300      17.308  -2.574  24.498  1.00  1.010          C  
ATOM   4985  CE  LYS A 300      18.819  -2.828  24.484  1.00  1.010          C  
ATOM   4986  NZ  LYS A 300      19.576  -1.926  25.413  1.00  1.010          N  
ATOM   4987  H   LYS A 300      12.517  -3.914  23.463  1.00  0.860          H  
ATOM   4988  HA  LYS A 300      14.661  -3.972  21.564  1.00  0.860          H  
ATOM   4989 1HB  LYS A 300      14.724  -2.459  23.506  1.00  1.210          H  
ATOM   4990 2HB  LYS A 300      14.806  -3.832  24.603  1.00  1.210          H  
ATOM   4991 1HG  LYS A 300      17.003  -4.498  23.658  1.00  1.210          H  
ATOM   4992 2HG  LYS A 300      16.923  -3.179  22.490  1.00  1.210          H  
ATOM   4993 1HD  LYS A 300      17.113  -1.529  24.247  1.00  1.210          H  
ATOM   4994 2HD  LYS A 300      16.917  -2.773  25.496  1.00  1.210          H  
ATOM   4995 1HE  LYS A 300      18.984  -3.857  24.798  1.00  1.210          H  
ATOM   4996 2HE  LYS A 300      19.197  -2.706  23.473  1.00  1.210          H  
ATOM   4997 1HZ  LYS A 300      20.564  -2.159  25.392  1.00  1.210          H  
ATOM   4998 2HZ  LYS A 300      19.474  -0.959  25.130  1.00  1.210          H  
ATOM   4999 3HZ  LYS A 300      19.233  -2.043  26.354  1.00  1.210          H  
ATOM   5000  N   VAL A 301      14.536  -6.517  23.637  1.00  0.720          N  
ATOM   5001  CA  VAL A 301      14.993  -7.872  23.822  1.00  0.760          C  
ATOM   5002  C   VAL A 301      14.633  -8.719  22.603  1.00  0.730          C  
ATOM   5003  O   VAL A 301      15.462  -9.490  22.117  1.00  0.790          O  
ATOM   5004  CB  VAL A 301      14.403  -8.469  25.107  1.00  1.050          C  
ATOM   5005  CG1 VAL A 301      14.701  -9.912  25.176  1.00  1.050          C  
ATOM   5006  CG2 VAL A 301      15.006  -7.764  26.301  1.00  1.050          C  
ATOM   5007  H   VAL A 301      13.876  -6.102  24.306  1.00  0.860          H  
ATOM   5008  HA  VAL A 301      16.074  -7.852  23.926  1.00  0.910          H  
ATOM   5009  HB  VAL A 301      13.317  -8.343  25.112  1.00  1.260          H  
ATOM   5010 1HG1 VAL A 301      14.286 -10.283  26.069  1.00  1.260          H  
ATOM   5011 2HG1 VAL A 301      14.254 -10.415  24.340  1.00  1.260          H  
ATOM   5012 3HG1 VAL A 301      15.774 -10.076  25.172  1.00  1.260          H  
ATOM   5013 1HG2 VAL A 301      14.603  -8.179  27.224  1.00  1.260          H  
ATOM   5014 2HG2 VAL A 301      16.056  -7.890  26.272  1.00  1.260          H  
ATOM   5015 3HG2 VAL A 301      14.788  -6.708  26.262  1.00  1.260          H  
ATOM   5016  N   ILE A 302      13.425  -8.566  22.086  1.00  0.700          N  
ATOM   5017  CA  ILE A 302      13.015  -9.305  20.908  1.00  0.730          C  
ATOM   5018  C   ILE A 302      13.881  -8.962  19.694  1.00  0.710          C  
ATOM   5019  O   ILE A 302      14.364  -9.845  18.993  1.00  0.770          O  
ATOM   5020  CB  ILE A 302      11.533  -9.054  20.604  1.00  1.010          C  
ATOM   5021  CG1 ILE A 302      10.680  -9.681  21.738  1.00  1.010          C  
ATOM   5022  CG2 ILE A 302      11.172  -9.649  19.250  1.00  1.010          C  
ATOM   5023  CD1 ILE A 302       9.216  -9.236  21.781  1.00  1.010          C  
ATOM   5024  H   ILE A 302      12.762  -7.934  22.547  1.00  0.840          H  
ATOM   5025  HA  ILE A 302      13.128 -10.351  21.121  1.00  0.880          H  
ATOM   5026  HB  ILE A 302      11.343  -7.985  20.594  1.00  1.210          H  
ATOM   5027 1HG1 ILE A 302      10.711 -10.767  21.629  1.00  1.210          H  
ATOM   5028 2HG1 ILE A 302      11.128  -9.433  22.677  1.00  1.210          H  
ATOM   5029 1HG2 ILE A 302      10.131  -9.463  19.051  1.00  1.210          H  
ATOM   5030 2HG2 ILE A 302      11.763  -9.196  18.455  1.00  1.210          H  
ATOM   5031 3HG2 ILE A 302      11.361 -10.724  19.269  1.00  1.210          H  
ATOM   5032 1HD1 ILE A 302       8.709  -9.720  22.608  1.00  1.210          H  
ATOM   5033 2HD1 ILE A 302       9.170  -8.159  21.930  1.00  1.210          H  
ATOM   5034 3HD1 ILE A 302       8.714  -9.485  20.863  1.00  1.210          H  
ATOM   5035  N   GLN A 303      14.104  -7.676  19.435  1.00  0.670          N  
ATOM   5036  CA  GLN A 303      14.893  -7.250  18.283  1.00  0.700          C  
ATOM   5037  C   GLN A 303      16.307  -7.811  18.278  1.00  0.650          C  
ATOM   5038  O   GLN A 303      16.805  -8.225  17.228  1.00  0.700          O  
ATOM   5039  CB  GLN A 303      14.922  -5.718  18.212  1.00  0.970          C  
ATOM   5040  CG  GLN A 303      15.690  -5.134  17.014  1.00  0.970          C  
ATOM   5041  CD  GLN A 303      17.163  -4.931  17.322  1.00  0.970          C  
ATOM   5042  OE1 GLN A 303      17.518  -4.581  18.451  1.00  0.970          O  
ATOM   5043  NE2 GLN A 303      18.019  -5.153  16.344  1.00  0.970          N  
ATOM   5044  H   GLN A 303      13.687  -6.968  20.039  1.00  0.800          H  
ATOM   5045  HA  GLN A 303      14.399  -7.623  17.392  1.00  0.840          H  
ATOM   5046 1HB  GLN A 303      13.901  -5.348  18.171  1.00  1.160          H  
ATOM   5047 2HB  GLN A 303      15.361  -5.330  19.135  1.00  1.160          H  
ATOM   5048 1HG  GLN A 303      15.626  -5.825  16.171  1.00  1.160          H  
ATOM   5049 2HG  GLN A 303      15.252  -4.175  16.746  1.00  1.160          H  
ATOM   5050 1HE2 GLN A 303      19.004  -5.031  16.503  1.00  1.160          H  
ATOM   5051 2HE2 GLN A 303      17.693  -5.457  15.440  1.00  1.160          H  
ATOM   5052  N   SER A 304      16.919  -7.925  19.455  1.00  0.620          N  
ATOM   5053  CA  SER A 304      18.289  -8.422  19.609  1.00  0.660          C  
ATOM   5054  C   SER A 304      18.446  -9.861  19.098  1.00  0.680          C  
ATOM   5055  O   SER A 304      19.568 -10.361  18.979  1.00  0.740          O  
ATOM   5056  CB  SER A 304      18.683  -8.483  21.054  1.00  0.910          C  
ATOM   5057  OG  SER A 304      18.071  -9.590  21.641  1.00  0.910          O  
ATOM   5058  H   SER A 304      16.448  -7.529  20.278  1.00  0.740          H  
ATOM   5059  HA  SER A 304      18.961  -7.766  19.053  1.00  0.790          H  
ATOM   5060 1HB  SER A 304      19.763  -8.564  21.142  1.00  1.090          H  
ATOM   5061 2HB  SER A 304      18.366  -7.572  21.566  1.00  1.090          H  
ATOM   5062  HG  SER A 304      17.127  -9.369  21.756  1.00  1.090          H  
ATOM   5063  N   ALA A 305      17.321 -10.576  18.918  1.00  0.690          N  
ATOM   5064  CA  ALA A 305      17.309 -11.946  18.421  1.00  0.770          C  
ATOM   5065  C   ALA A 305      17.908 -12.022  17.022  1.00  0.790          C  
ATOM   5066  O   ALA A 305      18.554 -13.020  16.653  1.00  0.860          O  
ATOM   5067  CB  ALA A 305      15.895 -12.472  18.393  1.00  1.050          C  
ATOM   5068  H   ALA A 305      16.414 -10.124  19.065  1.00  0.830          H  
ATOM   5069  HA  ALA A 305      17.908 -12.552  19.095  1.00  0.920          H  
ATOM   5070 1HB  ALA A 305      15.878 -13.486  18.063  1.00  1.260          H  
ATOM   5071 2HB  ALA A 305      15.517 -12.412  19.370  1.00  1.260          H  
ATOM   5072 3HB  ALA A 305      15.285 -11.863  17.724  1.00  1.260          H  
ATOM   5073  N   THR A 306      17.697 -10.954  16.247  1.00  0.760          N  
ATOM   5074  CA  THR A 306      18.152 -10.797  14.883  1.00  0.810          C  
ATOM   5075  C   THR A 306      18.892  -9.458  14.824  1.00  1.070          C  
ATOM   5076  O   THR A 306      18.362  -8.498  14.248  1.00  1.470          O  
ATOM   5077  CB  THR A 306      17.003 -10.758  13.875  1.00  1.110          C  
ATOM   5078  OG1 THR A 306      16.114  -9.689  14.205  1.00  1.110          O  
ATOM   5079  CG2 THR A 306      16.257 -12.043  13.891  1.00  1.110          C  
ATOM   5080  H   THR A 306      17.167 -10.160  16.621  1.00  0.910          H  
ATOM   5081  HA  THR A 306      18.806 -11.619  14.614  1.00  0.970          H  
ATOM   5082  HB  THR A 306      17.405 -10.617  12.891  1.00  1.340          H  
ATOM   5083  HG1 THR A 306      16.639  -8.854  14.194  1.00  1.340          H  
ATOM   5084 1HG2 THR A 306      15.457 -12.000  13.161  1.00  1.340          H  
ATOM   5085 2HG2 THR A 306      16.947 -12.841  13.636  1.00  1.340          H  
ATOM   5086 3HG2 THR A 306      15.839 -12.220  14.882  1.00  1.340          H  
ATOM   5087  N   PRO A 307      20.069  -9.345  15.475  1.00  1.460          N  
ATOM   5088  CA  PRO A 307      20.802  -8.121  15.758  1.00  1.930          C  
ATOM   5089  C   PRO A 307      21.228  -7.379  14.502  1.00  1.580          C  
ATOM   5090  O   PRO A 307      21.519  -6.185  14.553  1.00  2.060          O  
ATOM   5091  CB  PRO A 307      22.024  -8.626  16.533  1.00  2.900          C  
ATOM   5092  CG  PRO A 307      22.208 -10.052  16.085  1.00  2.900          C  
ATOM   5093  CD  PRO A 307      20.822 -10.571  15.834  1.00  2.900          C  
ATOM   5094  HA  PRO A 307      20.177  -7.476  16.395  1.00  2.320          H  
ATOM   5095 1HB  PRO A 307      22.894  -7.990  16.314  1.00  3.470          H  
ATOM   5096 2HB  PRO A 307      21.830  -8.548  17.617  1.00  3.470          H  
ATOM   5097 1HG  PRO A 307      22.842 -10.093  15.182  1.00  3.470          H  
ATOM   5098 2HG  PRO A 307      22.729 -10.628  16.863  1.00  3.470          H  
ATOM   5099 1HD  PRO A 307      20.885 -11.274  14.993  1.00  3.470          H  
ATOM   5100 2HD  PRO A 307      20.438 -11.031  16.741  1.00  3.470          H  
ATOM   5101  N   ASP A 308      21.258  -8.077  13.370  1.00  1.140          N  
ATOM   5102  CA  ASP A 308      21.649  -7.476  12.132  1.00  1.220          C  
ATOM   5103  C   ASP A 308      20.583  -7.651  11.059  1.00  1.100          C  
ATOM   5104  O   ASP A 308      20.894  -7.855   9.877  1.00  1.490          O  
ATOM   5105  CB  ASP A 308      22.940  -8.154  11.713  1.00  1.680          C  
ATOM   5106  CG  ASP A 308      22.720  -9.678  11.633  1.00  1.680          C  
ATOM   5107  OD1 ASP A 308      21.647 -10.135  12.057  1.00  1.680          O  
ATOM   5108  OD2 ASP A 308      23.600 -10.370  11.183  1.00  1.680          O  
ATOM   5109  H   ASP A 308      21.036  -9.071  13.311  1.00  1.370          H  
ATOM   5110  HA  ASP A 308      21.817  -6.411  12.289  1.00  1.460          H  
ATOM   5111 1HB  ASP A 308      23.269  -7.777  10.744  1.00  2.010          H  
ATOM   5112 2HB  ASP A 308      23.721  -7.941  12.442  1.00  2.010          H  
ATOM   5113  N   THR A 309      19.328  -7.468  11.472  1.00  0.930          N  
ATOM   5114  CA  THR A 309      18.169  -7.435  10.594  1.00  0.860          C  
ATOM   5115  C   THR A 309      17.314  -6.250  11.040  1.00  0.850          C  
ATOM   5116  O   THR A 309      17.078  -6.059  12.234  1.00  0.980          O  
ATOM   5117  CB  THR A 309      17.375  -8.750  10.642  1.00  1.230          C  
ATOM   5118  OG1 THR A 309      18.233  -9.839  10.267  1.00  1.230          O  
ATOM   5119  CG2 THR A 309      16.217  -8.720   9.668  1.00  1.230          C  
ATOM   5120  H   THR A 309      19.150  -7.394  12.480  1.00  1.120          H  
ATOM   5121  HA  THR A 309      18.490  -7.258   9.567  1.00  1.030          H  
ATOM   5122  HB  THR A 309      16.996  -8.899  11.634  1.00  1.480          H  
ATOM   5123  HG1 THR A 309      18.930  -9.959  10.933  1.00  1.480          H  
ATOM   5124 1HG2 THR A 309      15.713  -9.673   9.732  1.00  1.480          H  
ATOM   5125 2HG2 THR A 309      15.528  -7.917   9.925  1.00  1.480          H  
ATOM   5126 3HG2 THR A 309      16.589  -8.573   8.652  1.00  1.480          H  
ATOM   5127  N   PHE A 310      16.867  -5.435  10.107  1.00  0.850          N  
ATOM   5128  CA  PHE A 310      16.056  -4.279  10.465  1.00  0.960          C  
ATOM   5129  C   PHE A 310      14.606  -4.718  10.709  1.00  0.740          C  
ATOM   5130  O   PHE A 310      14.106  -5.586   9.992  1.00  0.630          O  
ATOM   5131  CB  PHE A 310      16.147  -3.265   9.336  1.00  1.300          C  
ATOM   5132  CG  PHE A 310      15.530  -1.933   9.549  1.00  1.300          C  
ATOM   5133  CD1 PHE A 310      16.271  -0.905  10.078  1.00  1.300          C  
ATOM   5134  CD2 PHE A 310      14.214  -1.696   9.225  1.00  1.300          C  
ATOM   5135  CE1 PHE A 310      15.726   0.320  10.238  1.00  1.300          C  
ATOM   5136  CE2 PHE A 310      13.661  -0.454   9.397  1.00  1.300          C  
ATOM   5137  CZ  PHE A 310      14.414   0.549   9.890  1.00  1.300          C  
ATOM   5138  H   PHE A 310      17.068  -5.629   9.119  1.00  1.020          H  
ATOM   5139  HA  PHE A 310      16.449  -3.834  11.382  1.00  1.150          H  
ATOM   5140 1HB  PHE A 310      17.199  -3.098   9.124  1.00  1.560          H  
ATOM   5141 2HB  PHE A 310      15.745  -3.679   8.465  1.00  1.560          H  
ATOM   5142  HD1 PHE A 310      17.309  -1.070  10.358  1.00  1.560          H  
ATOM   5143  HD2 PHE A 310      13.618  -2.505   8.823  1.00  1.560          H  
ATOM   5144  HE1 PHE A 310      16.339   1.123  10.642  1.00  1.560          H  
ATOM   5145  HE2 PHE A 310      12.630  -0.264   9.138  1.00  1.560          H  
ATOM   5146  HZ  PHE A 310      13.976   1.530  10.014  1.00  1.560          H  
ATOM   5147  N   ILE A 311      13.931  -4.177  11.724  1.00  0.800          N  
ATOM   5148  CA  ILE A 311      12.518  -4.518  11.899  1.00  0.720          C  
ATOM   5149  C   ILE A 311      11.667  -3.274  11.653  1.00  0.690          C  
ATOM   5150  O   ILE A 311      11.865  -2.224  12.268  1.00  0.820          O  
ATOM   5151  CB  ILE A 311      12.200  -5.141  13.276  1.00  1.040          C  
ATOM   5152  CG1 ILE A 311      13.042  -6.449  13.482  1.00  1.040          C  
ATOM   5153  CG2 ILE A 311      10.664  -5.497  13.303  1.00  1.040          C  
ATOM   5154  CD1 ILE A 311      12.998  -7.019  14.902  1.00  1.040          C  
ATOM   5155  H   ILE A 311      14.374  -3.508  12.335  1.00  0.960          H  
ATOM   5156  HA  ILE A 311      12.239  -5.254  11.150  1.00  0.860          H  
ATOM   5157  HB  ILE A 311      12.444  -4.449  14.070  1.00  1.250          H  
ATOM   5158 1HG1 ILE A 311      12.679  -7.209  12.791  1.00  1.250          H  
ATOM   5159 2HG1 ILE A 311      14.086  -6.238  13.239  1.00  1.250          H  
ATOM   5160 1HG2 ILE A 311      10.389  -5.951  14.240  1.00  1.250          H  
ATOM   5161 2HG2 ILE A 311      10.060  -4.603  13.168  1.00  1.250          H  
ATOM   5162 3HG2 ILE A 311      10.442  -6.197  12.494  1.00  1.250          H  
ATOM   5163 1HD1 ILE A 311      13.623  -7.922  14.942  1.00  1.250          H  
ATOM   5164 2HD1 ILE A 311      13.380  -6.283  15.588  1.00  1.250          H  
ATOM   5165 3HD1 ILE A 311      11.992  -7.275  15.189  1.00  1.250          H  
ATOM   5166  N   VAL A 312      10.728  -3.415  10.735  1.00  0.600          N  
ATOM   5167  CA  VAL A 312       9.850  -2.361  10.279  1.00  0.590          C  
ATOM   5168  C   VAL A 312       8.502  -2.478  10.979  1.00  0.570          C  
ATOM   5169  O   VAL A 312       7.875  -3.539  10.948  1.00  0.560          O  
ATOM   5170  CB  VAL A 312       9.599  -2.548   8.776  1.00  0.830          C  
ATOM   5171  CG1 VAL A 312       8.734  -1.468   8.220  1.00  0.830          C  
ATOM   5172  CG2 VAL A 312      10.879  -2.661   8.035  1.00  0.830          C  
ATOM   5173  H   VAL A 312      10.631  -4.342  10.323  1.00  0.720          H  
ATOM   5174  HA  VAL A 312      10.305  -1.391  10.491  1.00  0.710          H  
ATOM   5175  HB  VAL A 312       9.059  -3.447   8.667  1.00  1.000          H  
ATOM   5176 1HG1 VAL A 312       8.542  -1.667   7.173  1.00  1.000          H  
ATOM   5177 2HG1 VAL A 312       7.820  -1.412   8.728  1.00  1.000          H  
ATOM   5178 3HG1 VAL A 312       9.254  -0.539   8.317  1.00  1.000          H  
ATOM   5179 1HG2 VAL A 312      10.667  -2.834   6.980  1.00  1.000          H  
ATOM   5180 2HG2 VAL A 312      11.430  -1.768   8.145  1.00  1.000          H  
ATOM   5181 3HG2 VAL A 312      11.450  -3.490   8.430  1.00  1.000          H  
ATOM   5182  N   ARG A 313       8.055  -1.407  11.625  1.00  0.600          N  
ATOM   5183  CA  ARG A 313       6.766  -1.439  12.313  1.00  0.600          C  
ATOM   5184  C   ARG A 313       5.885  -0.239  11.910  1.00  0.610          C  
ATOM   5185  O   ARG A 313       5.800   0.733  12.661  1.00  0.660          O  
ATOM   5186  CB  ARG A 313       6.981  -1.433  13.808  1.00  0.840          C  
ATOM   5187  CG  ARG A 313       7.703  -2.631  14.375  1.00  0.840          C  
ATOM   5188  CD  ARG A 313       7.868  -2.546  15.870  1.00  0.840          C  
ATOM   5189  NE  ARG A 313       8.469  -3.752  16.393  1.00  0.840          N  
ATOM   5190  CZ  ARG A 313       9.787  -4.019  16.457  1.00  0.840          C  
ATOM   5191  NH1 ARG A 313      10.694  -3.141  16.045  1.00  0.840          N  
ATOM   5192  NH2 ARG A 313      10.142  -5.198  16.927  1.00  0.840          N  
ATOM   5193  H   ARG A 313       8.623  -0.570  11.637  1.00  0.720          H  
ATOM   5194  HA  ARG A 313       6.254  -2.370  12.073  1.00  0.720          H  
ATOM   5195 1HB  ARG A 313       7.535  -0.559  14.069  1.00  1.010          H  
ATOM   5196 2HB  ARG A 313       6.012  -1.399  14.302  1.00  1.010          H  
ATOM   5197 1HG  ARG A 313       7.139  -3.535  14.138  1.00  1.010          H  
ATOM   5198 2HG  ARG A 313       8.690  -2.698  13.928  1.00  1.010          H  
ATOM   5199 1HD  ARG A 313       8.497  -1.710  16.137  1.00  1.010          H  
ATOM   5200 2HD  ARG A 313       6.887  -2.424  16.336  1.00  1.010          H  
ATOM   5201  HE  ARG A 313       7.841  -4.506  16.723  1.00  1.010          H  
ATOM   5202 1HH1 ARG A 313      10.417  -2.233  15.689  1.00  1.010          H  
ATOM   5203 2HH1 ARG A 313      11.676  -3.372  16.066  1.00  1.010          H  
ATOM   5204 1HH2 ARG A 313       9.383  -5.853  17.191  1.00  1.010          H  
ATOM   5205 2HH2 ARG A 313      11.109  -5.466  16.988  1.00  1.010          H  
ATOM   5206  N   PRO A 314       5.225  -0.270  10.725  1.00  0.600          N  
ATOM   5207  CA  PRO A 314       4.438   0.814  10.140  1.00  0.650          C  
ATOM   5208  C   PRO A 314       3.403   1.386  11.092  1.00  0.630          C  
ATOM   5209  O   PRO A 314       3.140   2.589  11.105  1.00  0.690          O  
ATOM   5210  CB  PRO A 314       3.752   0.119   8.959  1.00  0.980          C  
ATOM   5211  CG  PRO A 314       4.685  -0.984   8.591  1.00  0.980          C  
ATOM   5212  CD  PRO A 314       5.178  -1.498   9.938  1.00  0.980          C  
ATOM   5213  HA  PRO A 314       5.083   1.592   9.776  1.00  0.780          H  
ATOM   5214 1HB  PRO A 314       2.759  -0.234   9.257  1.00  1.170          H  
ATOM   5215 2HB  PRO A 314       3.609   0.833   8.138  1.00  1.170          H  
ATOM   5216 1HG  PRO A 314       4.171  -1.749   8.001  1.00  1.170          H  
ATOM   5217 2HG  PRO A 314       5.496  -0.596   7.956  1.00  1.170          H  
ATOM   5218 1HD  PRO A 314       4.466  -2.179  10.395  1.00  1.170          H  
ATOM   5219 2HD  PRO A 314       6.113  -1.966   9.825  1.00  1.170          H  
ATOM   5220  N   LEU A 315       2.858   0.478  11.899  1.00  0.610          N  
ATOM   5221  CA  LEU A 315       1.839   0.701  12.893  1.00  0.620          C  
ATOM   5222  C   LEU A 315       2.185   1.408  14.189  1.00  0.760          C  
ATOM   5223  O   LEU A 315       1.267   1.745  14.934  1.00  0.940          O  
ATOM   5224  CB  LEU A 315       1.040  -0.571  13.149  1.00  0.860          C  
ATOM   5225  CG  LEU A 315       0.157  -1.051  11.943  1.00  0.860          C  
ATOM   5226  CD1 LEU A 315      -0.566  -2.314  12.336  1.00  0.860          C  
ATOM   5227  CD2 LEU A 315      -0.844   0.045  11.553  1.00  0.860          C  
ATOM   5228  H   LEU A 315       3.148  -0.482  11.807  1.00  0.730          H  
ATOM   5229  HA  LEU A 315       1.152   1.358  12.444  1.00  0.740          H  
ATOM   5230 1HB  LEU A 315       1.719  -1.381  13.440  1.00  1.040          H  
ATOM   5231 2HB  LEU A 315       0.358  -0.381  13.970  1.00  1.040          H  
ATOM   5232  HG  LEU A 315       0.783  -1.295  11.086  1.00  1.040          H  
ATOM   5233 1HD1 LEU A 315      -1.165  -2.651  11.503  1.00  1.040          H  
ATOM   5234 2HD1 LEU A 315       0.136  -3.071  12.597  1.00  1.040          H  
ATOM   5235 3HD1 LEU A 315      -1.204  -2.118  13.186  1.00  1.040          H  
ATOM   5236 1HD2 LEU A 315      -1.460  -0.309  10.779  1.00  1.040          H  
ATOM   5237 2HD2 LEU A 315      -1.424   0.287  12.393  1.00  1.040          H  
ATOM   5238 3HD2 LEU A 315      -0.379   0.933  11.206  1.00  1.040          H  
ATOM   5239  N   ILE A 316       3.449   1.569  14.542  1.00  0.690          N  
ATOM   5240  CA  ILE A 316       3.732   2.140  15.860  1.00  0.770          C  
ATOM   5241  C   ILE A 316       2.921   3.417  16.169  1.00  0.750          C  
ATOM   5242  O   ILE A 316       2.465   3.580  17.297  1.00  1.140          O  
ATOM   5243  CB  ILE A 316       5.229   2.447  16.045  1.00  1.050          C  
ATOM   5244  CG1 ILE A 316       6.014   1.195  16.129  1.00  1.050          C  
ATOM   5245  CG2 ILE A 316       5.441   3.346  17.339  1.00  1.050          C  
ATOM   5246  CD1 ILE A 316       7.532   1.442  15.971  1.00  1.050          C  
ATOM   5247  H   ILE A 316       4.205   1.303  13.898  1.00  0.830          H  
ATOM   5248  HA  ILE A 316       3.480   1.393  16.595  1.00  0.920          H  
ATOM   5249  HB  ILE A 316       5.589   2.916  15.152  1.00  1.260          H  
ATOM   5250 1HG1 ILE A 316       5.818   0.717  17.075  1.00  1.260          H  
ATOM   5251 2HG1 ILE A 316       5.677   0.534  15.356  1.00  1.260          H  
ATOM   5252 1HG2 ILE A 316       6.477   3.579  17.470  1.00  1.260          H  
ATOM   5253 2HG2 ILE A 316       4.904   4.287  17.265  1.00  1.260          H  
ATOM   5254 3HG2 ILE A 316       5.081   2.813  18.213  1.00  1.260          H  
ATOM   5255 1HD1 ILE A 316       8.064   0.510  16.036  1.00  1.260          H  
ATOM   5256 2HD1 ILE A 316       7.711   1.899  14.991  1.00  1.260          H  
ATOM   5257 3HD1 ILE A 316       7.895   2.083  16.725  1.00  1.260          H  
ATOM   5258  N   GLY A 317       2.746   4.351  15.229  1.00  0.860          N  
ATOM   5259  CA  GLY A 317       1.995   5.570  15.539  1.00  0.850          C  
ATOM   5260  C   GLY A 317       0.464   5.457  15.369  1.00  0.810          C  
ATOM   5261  O   GLY A 317      -0.261   6.446  15.504  1.00  0.880          O  
ATOM   5262  H   GLY A 317       3.149   4.261  14.293  1.00  1.030          H  
ATOM   5263 1HA  GLY A 317       2.219   5.873  16.562  1.00  1.020          H  
ATOM   5264 2HA  GLY A 317       2.364   6.361  14.900  1.00  1.020          H  
ATOM   5265  N   PHE A 318      -0.043   4.269  15.076  1.00  0.750          N  
ATOM   5266  CA  PHE A 318      -1.468   4.089  14.836  1.00  0.760          C  
ATOM   5267  C   PHE A 318      -2.230   3.540  16.047  1.00  0.780          C  
ATOM   5268  O   PHE A 318      -1.794   2.601  16.718  1.00  0.820          O  
ATOM   5269  CB  PHE A 318      -1.656   3.137  13.658  1.00  1.060          C  
ATOM   5270  CG  PHE A 318      -1.274   3.691  12.287  1.00  1.060          C  
ATOM   5271  CD1 PHE A 318       0.021   3.723  11.845  1.00  1.060          C  
ATOM   5272  CD2 PHE A 318      -2.235   4.129  11.435  1.00  1.060          C  
ATOM   5273  CE1 PHE A 318       0.335   4.169  10.593  1.00  1.060          C  
ATOM   5274  CE2 PHE A 318      -1.923   4.599  10.172  1.00  1.060          C  
ATOM   5275  CZ  PHE A 318      -0.636   4.609   9.754  1.00  1.060          C  
ATOM   5276  H   PHE A 318       0.573   3.456  15.025  1.00  0.900          H  
ATOM   5277  HA  PHE A 318      -1.897   5.055  14.574  1.00  0.910          H  
ATOM   5278 1HB  PHE A 318      -1.057   2.245  13.839  1.00  1.270          H  
ATOM   5279 2HB  PHE A 318      -2.699   2.822  13.624  1.00  1.270          H  
ATOM   5280  HD1 PHE A 318       0.814   3.405  12.495  1.00  1.270          H  
ATOM   5281  HD2 PHE A 318      -3.248   4.098  11.770  1.00  1.270          H  
ATOM   5282  HE1 PHE A 318       1.372   4.183  10.282  1.00  1.270          H  
ATOM   5283  HE2 PHE A 318      -2.711   4.952   9.505  1.00  1.270          H  
ATOM   5284  HZ  PHE A 318      -0.384   4.972   8.762  1.00  1.270          H  
ATOM   5285  N   SER A 319      -3.413   4.110  16.289  1.00  0.820          N  
ATOM   5286  CA  SER A 319      -4.305   3.647  17.347  1.00  0.850          C  
ATOM   5287  C   SER A 319      -5.003   2.369  16.918  1.00  0.760          C  
ATOM   5288  O   SER A 319      -5.106   2.098  15.717  1.00  0.680          O  
ATOM   5289  CB  SER A 319      -5.357   4.702  17.636  1.00  1.180          C  
ATOM   5290  OG  SER A 319      -6.252   4.843  16.543  1.00  1.180          O  
ATOM   5291  H   SER A 319      -3.698   4.902  15.730  1.00  0.980          H  
ATOM   5292  HA  SER A 319      -3.719   3.450  18.245  1.00  1.020          H  
ATOM   5293 1HB  SER A 319      -5.914   4.430  18.531  1.00  1.410          H  
ATOM   5294 2HB  SER A 319      -4.867   5.654  17.832  1.00  1.410          H  
ATOM   5295  HG  SER A 319      -6.826   5.592  16.772  1.00  1.410          H  
ATOM   5296  N   LYS A 320      -5.567   1.619  17.876  1.00  0.790          N  
ATOM   5297  CA  LYS A 320      -6.269   0.384  17.521  1.00  0.720          C  
ATOM   5298  C   LYS A 320      -7.468   0.611  16.606  1.00  0.680          C  
ATOM   5299  O   LYS A 320      -7.767  -0.223  15.750  1.00  0.610          O  
ATOM   5300  CB  LYS A 320      -6.752  -0.354  18.780  1.00  1.040          C  
ATOM   5301  CG  LYS A 320      -7.964   0.298  19.509  1.00  1.040          C  
ATOM   5302  CD  LYS A 320      -8.386  -0.486  20.741  1.00  1.040          C  
ATOM   5303  CE  LYS A 320      -9.583   0.174  21.489  1.00  1.040          C  
ATOM   5304  NZ  LYS A 320     -10.887   0.146  20.708  1.00  1.040          N  
ATOM   5305  H   LYS A 320      -5.470   1.888  18.845  1.00  0.950          H  
ATOM   5306  HA  LYS A 320      -5.571  -0.261  16.992  1.00  0.860          H  
ATOM   5307 1HB  LYS A 320      -7.040  -1.369  18.509  1.00  1.240          H  
ATOM   5308 2HB  LYS A 320      -5.930  -0.430  19.492  1.00  1.240          H  
ATOM   5309 1HG  LYS A 320      -7.737   1.326  19.788  1.00  1.240          H  
ATOM   5310 2HG  LYS A 320      -8.819   0.300  18.845  1.00  1.240          H  
ATOM   5311 1HD  LYS A 320      -8.674  -1.494  20.442  1.00  1.240          H  
ATOM   5312 2HD  LYS A 320      -7.549  -0.558  21.421  1.00  1.240          H  
ATOM   5313 1HE  LYS A 320      -9.730  -0.357  22.417  1.00  1.240          H  
ATOM   5314 2HE  LYS A 320      -9.334   1.211  21.712  1.00  1.240          H  
ATOM   5315 1HZ  LYS A 320     -11.610   0.573  21.261  1.00  1.240          H  
ATOM   5316 2HZ  LYS A 320     -10.818   0.671  19.810  1.00  1.240          H  
ATOM   5317 3HZ  LYS A 320     -11.143  -0.808  20.513  1.00  1.240          H  
ATOM   5318  N   ASP A 321      -8.110   1.767  16.730  1.00  0.770          N  
ATOM   5319  CA  ASP A 321      -9.291   2.038  15.941  1.00  0.770          C  
ATOM   5320  C   ASP A 321      -8.914   2.365  14.515  1.00  0.720          C  
ATOM   5321  O   ASP A 321      -9.614   1.966  13.580  1.00  0.720          O  
ATOM   5322  CB  ASP A 321     -10.073   3.173  16.578  1.00  1.080          C  
ATOM   5323  CG  ASP A 321     -10.653   2.764  17.947  1.00  1.080          C  
ATOM   5324  OD1 ASP A 321     -10.816   1.579  18.220  1.00  1.080          O  
ATOM   5325  OD2 ASP A 321     -10.890   3.638  18.725  1.00  1.080          O  
ATOM   5326  H   ASP A 321      -7.832   2.417  17.452  1.00  0.920          H  
ATOM   5327  HA  ASP A 321      -9.917   1.144  15.935  1.00  0.920          H  
ATOM   5328 1HB  ASP A 321      -9.422   4.037  16.708  1.00  1.290          H  
ATOM   5329 2HB  ASP A 321     -10.890   3.471  15.919  1.00  1.290          H  
ATOM   5330  N   LYS A 322      -7.782   3.050  14.331  1.00  0.730          N  
ATOM   5331  CA  LYS A 322      -7.351   3.379  12.985  1.00  0.710          C  
ATOM   5332  C   LYS A 322      -6.938   2.086  12.291  1.00  0.620          C  
ATOM   5333  O   LYS A 322      -7.163   1.929  11.092  1.00  0.630          O  
ATOM   5334  CB  LYS A 322      -6.234   4.417  12.983  1.00  1.000          C  
ATOM   5335  CG  LYS A 322      -5.788   4.918  11.572  1.00  1.000          C  
ATOM   5336  CD  LYS A 322      -6.933   5.557  10.748  1.00  1.000          C  
ATOM   5337  CE  LYS A 322      -7.543   6.805  11.405  1.00  1.000          C  
ATOM   5338  NZ  LYS A 322      -8.569   7.453  10.512  1.00  1.000          N  
ATOM   5339  H   LYS A 322      -7.242   3.372  15.137  1.00  0.880          H  
ATOM   5340  HA  LYS A 322      -8.209   3.783  12.452  1.00  0.850          H  
ATOM   5341 1HB  LYS A 322      -6.525   5.270  13.590  1.00  1.200          H  
ATOM   5342 2HB  LYS A 322      -5.353   3.979  13.462  1.00  1.200          H  
ATOM   5343 1HG  LYS A 322      -4.993   5.653  11.686  1.00  1.200          H  
ATOM   5344 2HG  LYS A 322      -5.404   4.076  11.001  1.00  1.200          H  
ATOM   5345 1HD  LYS A 322      -6.520   5.860   9.785  1.00  1.200          H  
ATOM   5346 2HD  LYS A 322      -7.720   4.832  10.545  1.00  1.200          H  
ATOM   5347 1HE  LYS A 322      -8.037   6.520  12.330  1.00  1.200          H  
ATOM   5348 2HE  LYS A 322      -6.756   7.525  11.626  1.00  1.200          H  
ATOM   5349 1HZ  LYS A 322      -8.966   8.257  10.969  1.00  1.200          H  
ATOM   5350 2HZ  LYS A 322      -8.146   7.734   9.646  1.00  1.200          H  
ATOM   5351 3HZ  LYS A 322      -9.326   6.763  10.311  1.00  1.200          H  
ATOM   5352  N   ILE A 323      -6.334   1.160  13.049  1.00  0.580          N  
ATOM   5353  CA  ILE A 323      -5.910  -0.126  12.514  1.00  0.530          C  
ATOM   5354  C   ILE A 323      -7.127  -0.874  11.981  1.00  0.530          C  
ATOM   5355  O   ILE A 323      -7.070  -1.438  10.886  1.00  0.520          O  
ATOM   5356  CB  ILE A 323      -5.143  -0.940  13.573  1.00  0.760          C  
ATOM   5357  CG1 ILE A 323      -3.836  -0.229  13.815  1.00  0.760          C  
ATOM   5358  CG2 ILE A 323      -4.903  -2.367  13.074  1.00  0.760          C  
ATOM   5359  CD1 ILE A 323      -3.016  -0.635  15.040  1.00  0.760          C  
ATOM   5360  H   ILE A 323      -6.139   1.391  14.031  1.00  0.700          H  
ATOM   5361  HA  ILE A 323      -5.234   0.050  11.682  1.00  0.640          H  
ATOM   5362  HB  ILE A 323      -5.699  -0.960  14.502  1.00  0.910          H  
ATOM   5363 1HG1 ILE A 323      -3.273  -0.409  12.951  1.00  0.910          H  
ATOM   5364 2HG1 ILE A 323      -4.030   0.833  13.880  1.00  0.910          H  
ATOM   5365 1HG2 ILE A 323      -4.350  -2.935  13.811  1.00  0.910          H  
ATOM   5366 2HG2 ILE A 323      -5.857  -2.844  12.910  1.00  0.910          H  
ATOM   5367 3HG2 ILE A 323      -4.338  -2.342  12.139  1.00  0.910          H  
ATOM   5368 1HD1 ILE A 323      -2.096  -0.041  15.062  1.00  0.910          H  
ATOM   5369 2HD1 ILE A 323      -3.580  -0.437  15.935  1.00  0.910          H  
ATOM   5370 3HD1 ILE A 323      -2.761  -1.687  15.003  1.00  0.910          H  
ATOM   5371  N   ILE A 324      -8.225  -0.874  12.744  1.00  0.550          N  
ATOM   5372  CA  ILE A 324      -9.437  -1.509  12.253  1.00  0.580          C  
ATOM   5373  C   ILE A 324      -9.950  -0.814  10.988  1.00  0.600          C  
ATOM   5374  O   ILE A 324     -10.359  -1.505  10.047  1.00  0.620          O  
ATOM   5375  CB  ILE A 324     -10.559  -1.527  13.314  1.00  0.800          C  
ATOM   5376  CG1 ILE A 324     -10.147  -2.413  14.555  1.00  0.800          C  
ATOM   5377  CG2 ILE A 324     -11.876  -2.007  12.675  1.00  0.800          C  
ATOM   5378  CD1 ILE A 324      -9.833  -3.880  14.281  1.00  0.800          C  
ATOM   5379  H   ILE A 324      -8.186  -0.459  13.681  1.00  0.660          H  
ATOM   5380  HA  ILE A 324      -9.203  -2.527  11.975  1.00  0.700          H  
ATOM   5381  HB  ILE A 324     -10.701  -0.514  13.700  1.00  0.960          H  
ATOM   5382 1HG1 ILE A 324      -9.272  -1.973  15.012  1.00  0.960          H  
ATOM   5383 2HG1 ILE A 324     -10.965  -2.373  15.275  1.00  0.960          H  
ATOM   5384 1HG2 ILE A 324     -12.664  -2.007  13.427  1.00  0.960          H  
ATOM   5385 2HG2 ILE A 324     -12.173  -1.352  11.860  1.00  0.960          H  
ATOM   5386 3HG2 ILE A 324     -11.738  -2.990  12.292  1.00  0.960          H  
ATOM   5387 1HD1 ILE A 324      -9.572  -4.369  15.220  1.00  0.960          H  
ATOM   5388 2HD1 ILE A 324     -10.693  -4.376  13.852  1.00  0.960          H  
ATOM   5389 3HD1 ILE A 324      -8.992  -3.960  13.608  1.00  0.960          H  
ATOM   5390  N   GLU A 325      -9.962   0.528  10.941  1.00  0.630          N  
ATOM   5391  CA  GLU A 325     -10.442   1.156   9.714  1.00  0.670          C  
ATOM   5392  C   GLU A 325      -9.573   0.752   8.530  1.00  0.610          C  
ATOM   5393  O   GLU A 325     -10.095   0.475   7.447  1.00  0.620          O  
ATOM   5394  CB  GLU A 325     -10.424   2.683   9.786  1.00  0.920          C  
ATOM   5395  CG  GLU A 325     -11.432   3.343  10.706  1.00  0.920          C  
ATOM   5396  CD  GLU A 325     -11.310   4.864  10.644  1.00  0.920          C  
ATOM   5397  OE1 GLU A 325     -10.458   5.331   9.907  1.00  0.920          O  
ATOM   5398  OE2 GLU A 325     -12.040   5.546  11.315  1.00  0.920          O  
ATOM   5399  H   GLU A 325      -9.676   1.086  11.755  1.00  0.760          H  
ATOM   5400  HA  GLU A 325     -11.461   0.819   9.526  1.00  0.800          H  
ATOM   5401 1HB  GLU A 325      -9.435   3.006  10.111  1.00  1.110          H  
ATOM   5402 2HB  GLU A 325     -10.579   3.084   8.792  1.00  1.110          H  
ATOM   5403 1HG  GLU A 325     -12.437   3.049  10.409  1.00  1.110          H  
ATOM   5404 2HG  GLU A 325     -11.261   3.000  11.727  1.00  1.110          H  
ATOM   5405  N   LEU A 326      -8.253   0.694   8.731  1.00  0.570          N  
ATOM   5406  CA  LEU A 326      -7.351   0.330   7.655  1.00  0.540          C  
ATOM   5407  C   LEU A 326      -7.628  -1.082   7.187  1.00  0.540          C  
ATOM   5408  O   LEU A 326      -7.702  -1.330   5.988  1.00  0.550          O  
ATOM   5409  CB  LEU A 326      -5.904   0.467   8.115  1.00  0.770          C  
ATOM   5410  CG  LEU A 326      -5.371   1.909   8.353  1.00  0.770          C  
ATOM   5411  CD1 LEU A 326      -4.028   1.831   9.033  1.00  0.770          C  
ATOM   5412  CD2 LEU A 326      -5.221   2.662   7.029  1.00  0.770          C  
ATOM   5413  H   LEU A 326      -7.875   0.967   9.644  1.00  0.680          H  
ATOM   5414  HA  LEU A 326      -7.525   0.997   6.821  1.00  0.650          H  
ATOM   5415 1HB  LEU A 326      -5.801  -0.078   9.051  1.00  0.920          H  
ATOM   5416 2HB  LEU A 326      -5.288   0.006   7.387  1.00  0.920          H  
ATOM   5417  HG  LEU A 326      -6.058   2.448   8.993  1.00  0.920          H  
ATOM   5418 1HD1 LEU A 326      -3.677   2.819   9.199  1.00  0.920          H  
ATOM   5419 2HD1 LEU A 326      -4.126   1.321   9.987  1.00  0.920          H  
ATOM   5420 3HD1 LEU A 326      -3.330   1.301   8.400  1.00  0.920          H  
ATOM   5421 1HD2 LEU A 326      -4.840   3.663   7.236  1.00  0.920          H  
ATOM   5422 2HD2 LEU A 326      -4.524   2.144   6.386  1.00  0.920          H  
ATOM   5423 3HD2 LEU A 326      -6.178   2.746   6.525  1.00  0.920          H  
ATOM   5424  N   ALA A 327      -7.909  -1.989   8.117  1.00  0.550          N  
ATOM   5425  CA  ALA A 327      -8.236  -3.360   7.759  1.00  0.560          C  
ATOM   5426  C   ALA A 327      -9.453  -3.415   6.847  1.00  0.590          C  
ATOM   5427  O   ALA A 327      -9.554  -4.267   5.946  1.00  0.600          O  
ATOM   5428  CB  ALA A 327      -8.523  -4.147   9.003  1.00  0.780          C  
ATOM   5429  H   ALA A 327      -7.804  -1.734   9.106  1.00  0.660          H  
ATOM   5430  HA  ALA A 327      -7.379  -3.786   7.235  1.00  0.670          H  
ATOM   5431 1HB  ALA A 327      -8.719  -5.177   8.755  1.00  0.940          H  
ATOM   5432 2HB  ALA A 327      -7.674  -4.064   9.598  1.00  0.940          H  
ATOM   5433 3HB  ALA A 327      -9.374  -3.722   9.524  1.00  0.940          H  
ATOM   5434  N   LYS A 328     -10.411  -2.522   7.084  1.00  0.610          N  
ATOM   5435  CA  LYS A 328     -11.576  -2.494   6.227  1.00  0.640          C  
ATOM   5436  C   LYS A 328     -11.181  -1.933   4.852  1.00  0.650          C  
ATOM   5437  O   LYS A 328     -11.513  -2.516   3.821  1.00  0.660          O  
ATOM   5438  CB  LYS A 328     -12.698  -1.698   6.890  1.00  0.880          C  
ATOM   5439  CG  LYS A 328     -13.300  -2.414   8.112  1.00  0.880          C  
ATOM   5440  CD  LYS A 328     -14.388  -1.593   8.786  1.00  0.880          C  
ATOM   5441  CE  LYS A 328     -14.971  -2.333   9.987  1.00  0.880          C  
ATOM   5442  NZ  LYS A 328     -16.023  -1.529  10.685  1.00  0.880          N  
ATOM   5443  H   LYS A 328     -10.319  -1.869   7.874  1.00  0.730          H  
ATOM   5444  HA  LYS A 328     -11.928  -3.512   6.080  1.00  0.770          H  
ATOM   5445 1HB  LYS A 328     -12.318  -0.731   7.217  1.00  1.060          H  
ATOM   5446 2HB  LYS A 328     -13.492  -1.516   6.169  1.00  1.060          H  
ATOM   5447 1HG  LYS A 328     -13.719  -3.368   7.797  1.00  1.060          H  
ATOM   5448 2HG  LYS A 328     -12.506  -2.609   8.836  1.00  1.060          H  
ATOM   5449 1HD  LYS A 328     -13.960  -0.648   9.127  1.00  1.060          H  
ATOM   5450 2HD  LYS A 328     -15.183  -1.381   8.073  1.00  1.060          H  
ATOM   5451 1HE  LYS A 328     -15.409  -3.270   9.648  1.00  1.060          H  
ATOM   5452 2HE  LYS A 328     -14.171  -2.556  10.690  1.00  1.060          H  
ATOM   5453 1HZ  LYS A 328     -16.381  -2.054  11.470  1.00  1.060          H  
ATOM   5454 2HZ  LYS A 328     -15.624  -0.661  11.016  1.00  1.060          H  
ATOM   5455 3HZ  LYS A 328     -16.777  -1.328  10.043  1.00  1.060          H  
ATOM   5456  N   PHE A 329     -10.375  -0.863   4.830  1.00  0.630          N  
ATOM   5457  CA  PHE A 329      -9.959  -0.237   3.569  1.00  0.670          C  
ATOM   5458  C   PHE A 329      -9.066  -1.140   2.722  1.00  0.640          C  
ATOM   5459  O   PHE A 329      -9.107  -1.088   1.492  1.00  0.670          O  
ATOM   5460  CB  PHE A 329      -9.204   1.080   3.807  1.00  0.920          C  
ATOM   5461  CG  PHE A 329     -10.067   2.268   4.184  1.00  0.920          C  
ATOM   5462  CD1 PHE A 329     -10.032   2.826   5.462  1.00  0.920          C  
ATOM   5463  CD2 PHE A 329     -10.918   2.834   3.245  1.00  0.920          C  
ATOM   5464  CE1 PHE A 329     -10.823   3.911   5.782  1.00  0.920          C  
ATOM   5465  CE2 PHE A 329     -11.708   3.918   3.565  1.00  0.920          C  
ATOM   5466  CZ  PHE A 329     -11.660   4.456   4.835  1.00  0.920          C  
ATOM   5467  H   PHE A 329     -10.120  -0.428   5.721  1.00  0.760          H  
ATOM   5468  HA  PHE A 329     -10.858  -0.020   2.994  1.00  0.800          H  
ATOM   5469 1HB  PHE A 329      -8.476   0.923   4.599  1.00  1.110          H  
ATOM   5470 2HB  PHE A 329      -8.647   1.335   2.911  1.00  1.110          H  
ATOM   5471  HD1 PHE A 329      -9.373   2.410   6.213  1.00  1.110          H  
ATOM   5472  HD2 PHE A 329     -10.958   2.411   2.238  1.00  1.110          H  
ATOM   5473  HE1 PHE A 329     -10.784   4.341   6.788  1.00  1.110          H  
ATOM   5474  HE2 PHE A 329     -12.370   4.352   2.815  1.00  1.110          H  
ATOM   5475  HZ  PHE A 329     -12.282   5.313   5.089  1.00  1.110          H  
ATOM   5476  N   PHE A 330      -8.292  -1.999   3.373  1.00  0.600          N  
ATOM   5477  CA  PHE A 330      -7.390  -2.900   2.680  1.00  0.580          C  
ATOM   5478  C   PHE A 330      -7.981  -4.297   2.479  1.00  0.610          C  
ATOM   5479  O   PHE A 330      -7.264  -5.205   2.061  1.00  0.610          O  
ATOM   5480  CB  PHE A 330      -6.063  -3.052   3.445  1.00  0.820          C  
ATOM   5481  CG  PHE A 330      -5.197  -1.784   3.579  1.00  0.820          C  
ATOM   5482  CD1 PHE A 330      -4.717  -1.380   4.830  1.00  0.820          C  
ATOM   5483  CD2 PHE A 330      -4.867  -0.998   2.467  1.00  0.820          C  
ATOM   5484  CE1 PHE A 330      -3.919  -0.249   4.953  1.00  0.820          C  
ATOM   5485  CE2 PHE A 330      -4.081   0.141   2.603  1.00  0.820          C  
ATOM   5486  CZ  PHE A 330      -3.606   0.508   3.848  1.00  0.820          C  
ATOM   5487  H   PHE A 330      -8.266  -1.954   4.392  1.00  0.720          H  
ATOM   5488  HA  PHE A 330      -7.186  -2.482   1.696  1.00  0.700          H  
ATOM   5489 1HB  PHE A 330      -6.294  -3.401   4.456  1.00  0.980          H  
ATOM   5490 2HB  PHE A 330      -5.466  -3.826   2.974  1.00  0.980          H  
ATOM   5491  HD1 PHE A 330      -4.964  -1.973   5.712  1.00  0.980          H  
ATOM   5492  HD2 PHE A 330      -5.229  -1.283   1.480  1.00  0.980          H  
ATOM   5493  HE1 PHE A 330      -3.536   0.047   5.926  1.00  0.980          H  
ATOM   5494  HE2 PHE A 330      -3.832   0.739   1.725  1.00  0.980          H  
ATOM   5495  HZ  PHE A 330      -2.983   1.394   3.957  1.00  0.980          H  
ATOM   5496  N   ASN A 331      -9.282  -4.466   2.749  1.00  0.630          N  
ATOM   5497  CA  ASN A 331     -10.002  -5.731   2.605  1.00  0.680          C  
ATOM   5498  C   ASN A 331      -9.449  -6.937   3.393  1.00  0.700          C  
ATOM   5499  O   ASN A 331      -9.513  -8.068   2.906  1.00  0.850          O  
ATOM   5500  CB  ASN A 331     -10.080  -6.096   1.136  1.00  0.930          C  
ATOM   5501  CG  ASN A 331     -10.846  -5.110   0.329  1.00  0.930          C  
ATOM   5502  OD1 ASN A 331     -11.948  -4.684   0.698  1.00  0.930          O  
ATOM   5503  ND2 ASN A 331     -10.279  -4.721  -0.786  1.00  0.930          N  
ATOM   5504  H   ASN A 331      -9.835  -3.667   3.079  1.00  0.760          H  
ATOM   5505  HA  ASN A 331     -11.017  -5.559   2.968  1.00  0.820          H  
ATOM   5506 1HB  ASN A 331      -9.082  -6.171   0.726  1.00  1.120          H  
ATOM   5507 2HB  ASN A 331     -10.553  -7.072   1.028  1.00  1.120          H  
ATOM   5508 1HD2 ASN A 331     -10.738  -4.054  -1.374  1.00  1.120          H  
ATOM   5509 2HD2 ASN A 331      -9.384  -5.085  -1.041  1.00  1.120          H  
ATOM   5510  N   THR A 332      -8.976  -6.722   4.627  1.00  0.620          N  
ATOM   5511  CA  THR A 332      -8.475  -7.817   5.463  1.00  0.690          C  
ATOM   5512  C   THR A 332      -9.290  -8.012   6.750  1.00  0.650          C  
ATOM   5513  O   THR A 332      -9.252  -9.076   7.387  1.00  0.650          O  
ATOM   5514  CB  THR A 332      -6.992  -7.605   5.798  1.00  0.940          C  
ATOM   5515  OG1 THR A 332      -6.811  -6.359   6.493  1.00  0.940          O  
ATOM   5516  CG2 THR A 332      -6.173  -7.619   4.512  1.00  0.940          C  
ATOM   5517  H   THR A 332      -8.947  -5.769   4.996  1.00  0.740          H  
ATOM   5518  HA  THR A 332      -8.550  -8.739   4.892  1.00  0.830          H  
ATOM   5519  HB  THR A 332      -6.669  -8.391   6.444  1.00  1.130          H  
ATOM   5520  HG1 THR A 332      -5.925  -6.336   6.866  1.00  1.130          H  
ATOM   5521 1HG2 THR A 332      -5.141  -7.487   4.748  1.00  1.130          H  
ATOM   5522 2HG2 THR A 332      -6.311  -8.576   4.002  1.00  1.130          H  
ATOM   5523 3HG2 THR A 332      -6.497  -6.816   3.862  1.00  1.130          H  
ATOM   5524  N   PHE A 333     -10.109  -7.020   7.090  1.00  0.650          N  
ATOM   5525  CA  PHE A 333     -10.918  -7.036   8.306  1.00  0.690          C  
ATOM   5526  C   PHE A 333     -11.730  -8.319   8.467  1.00  0.720          C  
ATOM   5527  O   PHE A 333     -11.773  -8.912   9.542  1.00  0.800          O  
ATOM   5528  CB  PHE A 333     -11.872  -5.845   8.316  1.00  0.950          C  
ATOM   5529  CG  PHE A 333     -12.744  -5.816   9.491  1.00  0.950          C  
ATOM   5530  CD1 PHE A 333     -12.272  -5.352  10.691  1.00  0.950          C  
ATOM   5531  CD2 PHE A 333     -14.043  -6.265   9.415  1.00  0.950          C  
ATOM   5532  CE1 PHE A 333     -13.081  -5.348  11.803  1.00  0.950          C  
ATOM   5533  CE2 PHE A 333     -14.849  -6.256  10.515  1.00  0.950          C  
ATOM   5534  CZ  PHE A 333     -14.367  -5.797  11.716  1.00  0.950          C  
ATOM   5535  H   PHE A 333     -10.090  -6.167   6.533  1.00  0.780          H  
ATOM   5536  HA  PHE A 333     -10.249  -6.958   9.160  1.00  0.830          H  
ATOM   5537 1HB  PHE A 333     -11.313  -4.932   8.296  1.00  1.140          H  
ATOM   5538 2HB  PHE A 333     -12.498  -5.870   7.426  1.00  1.140          H  
ATOM   5539  HD1 PHE A 333     -11.251  -4.994  10.756  1.00  1.140          H  
ATOM   5540  HD2 PHE A 333     -14.436  -6.643   8.464  1.00  1.140          H  
ATOM   5541  HE1 PHE A 333     -12.704  -4.993  12.754  1.00  1.140          H  
ATOM   5542  HE2 PHE A 333     -15.873  -6.624  10.430  1.00  1.140          H  
ATOM   5543  HZ  PHE A 333     -15.008  -5.796  12.596  1.00  1.140          H  
ATOM   5544  N   ASP A 334     -12.372  -8.758   7.385  1.00  0.720          N  
ATOM   5545  CA  ASP A 334     -13.264  -9.915   7.417  1.00  0.770          C  
ATOM   5546  C   ASP A 334     -12.554 -11.261   7.232  1.00  0.760          C  
ATOM   5547  O   ASP A 334     -13.202 -12.311   7.183  1.00  0.860          O  
ATOM   5548  CB  ASP A 334     -14.309  -9.772   6.312  1.00  1.060          C  
ATOM   5549  CG  ASP A 334     -15.288  -8.627   6.527  1.00  1.060          C  
ATOM   5550  OD1 ASP A 334     -15.794  -8.459   7.612  1.00  1.060          O  
ATOM   5551  OD2 ASP A 334     -15.489  -7.895   5.593  1.00  1.060          O  
ATOM   5552  H   ASP A 334     -12.269  -8.242   6.524  1.00  0.860          H  
ATOM   5553  HA  ASP A 334     -13.766  -9.925   8.386  1.00  0.920          H  
ATOM   5554 1HB  ASP A 334     -13.800  -9.624   5.358  1.00  1.270          H  
ATOM   5555 2HB  ASP A 334     -14.877 -10.700   6.235  1.00  1.270          H  
ATOM   5556  N   ILE A 335     -11.237 -11.246   7.080  1.00  0.680          N  
ATOM   5557  CA  ILE A 335     -10.485 -12.478   6.917  1.00  0.690          C  
ATOM   5558  C   ILE A 335      -9.822 -12.840   8.237  1.00  0.670          C  
ATOM   5559  O   ILE A 335      -9.849 -14.000   8.652  1.00  0.710          O  
ATOM   5560  CB  ILE A 335      -9.406 -12.372   5.837  1.00  0.960          C  
ATOM   5561  CG1 ILE A 335     -10.030 -12.099   4.478  1.00  0.960          C  
ATOM   5562  CG2 ILE A 335      -8.602 -13.706   5.810  1.00  0.960          C  
ATOM   5563  CD1 ILE A 335      -9.026 -11.714   3.398  1.00  0.960          C  
ATOM   5564  H   ILE A 335     -10.719 -10.370   7.135  1.00  0.820          H  
ATOM   5565  HA  ILE A 335     -11.171 -13.279   6.645  1.00  0.830          H  
ATOM   5566  HB  ILE A 335      -8.767 -11.543   6.063  1.00  1.150          H  
ATOM   5567 1HG1 ILE A 335     -10.563 -12.988   4.156  1.00  1.150          H  
ATOM   5568 2HG1 ILE A 335     -10.747 -11.283   4.577  1.00  1.150          H  
ATOM   5569 1HG2 ILE A 335      -7.826 -13.658   5.071  1.00  1.150          H  
ATOM   5570 2HG2 ILE A 335      -8.139 -13.895   6.773  1.00  1.150          H  
ATOM   5571 3HG2 ILE A 335      -9.270 -14.533   5.575  1.00  1.150          H  
ATOM   5572 1HD1 ILE A 335      -9.577 -11.545   2.483  1.00  1.150          H  
ATOM   5573 2HD1 ILE A 335      -8.501 -10.802   3.680  1.00  1.150          H  
ATOM   5574 3HD1 ILE A 335      -8.305 -12.493   3.231  1.00  1.150          H  
ATOM   5575  N   SER A 336      -9.225 -11.827   8.869  1.00  0.640          N  
ATOM   5576  CA  SER A 336      -8.421 -11.916  10.084  1.00  0.650          C  
ATOM   5577  C   SER A 336      -9.099 -12.513  11.308  1.00  0.680          C  
ATOM   5578  O   SER A 336     -10.328 -12.524  11.448  1.00  0.720          O  
ATOM   5579  CB  SER A 336      -7.965 -10.534  10.475  1.00  0.910          C  
ATOM   5580  OG  SER A 336      -7.120  -9.976   9.523  1.00  0.910          O  
ATOM   5581  H   SER A 336      -9.278 -10.901   8.441  1.00  0.770          H  
ATOM   5582  HA  SER A 336      -7.548 -12.528   9.861  1.00  0.780          H  
ATOM   5583 1HB  SER A 336      -8.844  -9.900  10.590  1.00  1.090          H  
ATOM   5584 2HB  SER A 336      -7.471 -10.579  11.430  1.00  1.090          H  
ATOM   5585  HG  SER A 336      -6.806  -9.158   9.899  1.00  1.090          H  
ATOM   5586  N   ILE A 337      -8.250 -13.013  12.207  1.00  0.710          N  
ATOM   5587  CA  ILE A 337      -8.660 -13.600  13.473  1.00  0.780          C  
ATOM   5588  C   ILE A 337      -8.626 -12.577  14.590  1.00  0.860          C  
ATOM   5589  O   ILE A 337      -7.547 -12.214  15.057  1.00  1.020          O  
ATOM   5590  CB  ILE A 337      -7.675 -14.717  13.863  1.00  1.060          C  
ATOM   5591  CG1 ILE A 337      -7.656 -15.770  12.766  1.00  1.060          C  
ATOM   5592  CG2 ILE A 337      -8.058 -15.322  15.238  1.00  1.060          C  
ATOM   5593  CD1 ILE A 337      -6.544 -16.768  12.867  1.00  1.060          C  
ATOM   5594  H   ILE A 337      -7.252 -12.984  11.983  1.00  0.850          H  
ATOM   5595  HA  ILE A 337      -9.671 -13.991  13.375  1.00  0.940          H  
ATOM   5596  HB  ILE A 337      -6.667 -14.300  13.927  1.00  1.280          H  
ATOM   5597 1HG1 ILE A 337      -8.600 -16.301  12.784  1.00  1.280          H  
ATOM   5598 2HG1 ILE A 337      -7.552 -15.272  11.806  1.00  1.280          H  
ATOM   5599 1HG2 ILE A 337      -7.350 -16.089  15.508  1.00  1.280          H  
ATOM   5600 2HG2 ILE A 337      -8.044 -14.556  16.015  1.00  1.280          H  
ATOM   5601 3HG2 ILE A 337      -9.058 -15.753  15.184  1.00  1.280          H  
ATOM   5602 1HD1 ILE A 337      -6.625 -17.445  12.041  1.00  1.280          H  
ATOM   5603 2HD1 ILE A 337      -5.586 -16.252  12.822  1.00  1.280          H  
ATOM   5604 3HD1 ILE A 337      -6.602 -17.327  13.797  1.00  1.280          H  
ATOM   5605  N   GLU A 338      -9.799 -12.135  15.016  1.00  0.830          N  
ATOM   5606  CA  GLU A 338      -9.921 -11.120  16.050  1.00  0.930          C  
ATOM   5607  C   GLU A 338     -11.128 -11.421  16.943  1.00  0.910          C  
ATOM   5608  O   GLU A 338     -12.085 -12.030  16.465  1.00  0.980          O  
ATOM   5609  CB  GLU A 338     -10.117  -9.740  15.403  1.00  1.260          C  
ATOM   5610  CG  GLU A 338      -8.934  -9.178  14.628  1.00  1.260          C  
ATOM   5611  CD  GLU A 338      -7.838  -8.619  15.495  1.00  1.260          C  
ATOM   5612  OE1 GLU A 338      -8.119  -8.248  16.611  1.00  1.260          O  
ATOM   5613  OE2 GLU A 338      -6.704  -8.575  15.043  1.00  1.260          O  
ATOM   5614  H   GLU A 338     -10.640 -12.500  14.586  1.00  1.000          H  
ATOM   5615  HA  GLU A 338      -9.000 -11.147  16.626  1.00  1.120          H  
ATOM   5616 1HB  GLU A 338     -10.953  -9.795  14.708  1.00  1.510          H  
ATOM   5617 2HB  GLU A 338     -10.385  -9.016  16.161  1.00  1.510          H  
ATOM   5618 1HG  GLU A 338      -8.517  -9.924  13.961  1.00  1.510          H  
ATOM   5619 2HG  GLU A 338      -9.331  -8.402  14.025  1.00  1.510          H  
ATOM   5620  N   GLN A 339     -11.146 -10.974  18.215  1.00  0.940          N  
ATOM   5621  CA  GLN A 339     -10.058 -10.277  18.923  1.00  0.970          C  
ATOM   5622  C   GLN A 339      -9.339 -11.229  19.871  1.00  0.990          C  
ATOM   5623  O   GLN A 339      -8.176 -11.021  20.215  1.00  1.220          O  
ATOM   5624  CB  GLN A 339     -10.594  -9.091  19.718  1.00  1.350          C  
ATOM   5625  CG  GLN A 339     -11.173  -7.988  18.861  1.00  1.350          C  
ATOM   5626  CD  GLN A 339     -11.679  -6.836  19.686  1.00  1.350          C  
ATOM   5627  OE1 GLN A 339     -11.788  -6.960  20.924  1.00  1.350          O  
ATOM   5628  NE2 GLN A 339     -11.990  -5.722  19.025  1.00  1.350          N  
ATOM   5629  H   GLN A 339     -11.999 -11.132  18.728  1.00  1.130          H  
ATOM   5630  HA  GLN A 339      -9.332  -9.878  18.223  1.00  1.160          H  
ATOM   5631 1HB  GLN A 339     -11.363  -9.435  20.407  1.00  1.620          H  
ATOM   5632 2HB  GLN A 339      -9.785  -8.664  20.315  1.00  1.620          H  
ATOM   5633 1HG  GLN A 339     -10.384  -7.616  18.202  1.00  1.620          H  
ATOM   5634 2HG  GLN A 339     -11.996  -8.385  18.271  1.00  1.620          H  
ATOM   5635 1HE2 GLN A 339     -12.336  -4.919  19.512  1.00  1.620          H  
ATOM   5636 2HE2 GLN A 339     -11.877  -5.687  18.029  1.00  1.620          H  
ATOM   5637  N   HIS A 340     -10.064 -12.242  20.338  1.00  0.980          N  
ATOM   5638  CA  HIS A 340      -9.568 -13.206  21.309  1.00  1.070          C  
ATOM   5639  C   HIS A 340      -8.515 -14.082  20.665  1.00  0.980          C  
ATOM   5640  O   HIS A 340      -8.630 -14.442  19.493  1.00  1.000          O  
ATOM   5641  CB  HIS A 340     -10.712 -14.061  21.864  1.00  1.460          C  
ATOM   5642  CG  HIS A 340     -10.350 -14.861  23.105  1.00  1.460          C  
ATOM   5643  ND1 HIS A 340      -9.654 -16.064  23.074  1.00  1.460          N  
ATOM   5644  CD2 HIS A 340     -10.591 -14.603  24.411  1.00  1.460          C  
ATOM   5645  CE1 HIS A 340      -9.494 -16.502  24.306  1.00  1.460          C  
ATOM   5646  NE2 HIS A 340     -10.051 -15.632  25.136  1.00  1.460          N  
ATOM   5647  H   HIS A 340     -11.007 -12.361  20.007  1.00  1.180          H  
ATOM   5648  HA  HIS A 340      -9.101 -12.684  22.143  1.00  1.280          H  
ATOM   5649 1HB  HIS A 340     -11.560 -13.422  22.104  1.00  1.750          H  
ATOM   5650 2HB  HIS A 340     -11.035 -14.763  21.098  1.00  1.750          H  
ATOM   5651  HD1 HIS A 340      -9.157 -16.507  22.287  1.00  1.750          H  
ATOM   5652  HD2 HIS A 340     -11.096 -13.782  24.922  1.00  1.750          H  
ATOM   5653  HE1 HIS A 340      -8.967 -17.440  24.490  1.00  1.750          H  
ATOM   5654  N   LEU A 341      -7.501 -14.442  21.426  1.00  1.070          N  
ATOM   5655  CA  LEU A 341      -6.459 -15.316  20.919  1.00  1.080          C  
ATOM   5656  C   LEU A 341      -7.004 -16.684  20.522  1.00  1.140          C  
ATOM   5657  O   LEU A 341      -7.912 -17.231  21.162  1.00  1.260          O  
ATOM   5658  CB  LEU A 341      -5.407 -15.538  21.996  1.00  1.510          C  
ATOM   5659  CG  LEU A 341      -4.572 -14.332  22.446  1.00  1.510          C  
ATOM   5660  CD1 LEU A 341      -3.743 -14.769  23.638  1.00  1.510          C  
ATOM   5661  CD2 LEU A 341      -3.671 -13.847  21.307  1.00  1.510          C  
ATOM   5662  H   LEU A 341      -7.457 -14.108  22.378  1.00  1.280          H  
ATOM   5663  HA  LEU A 341      -6.023 -14.862  20.034  1.00  1.300          H  
ATOM   5664 1HB  LEU A 341      -5.921 -15.906  22.862  1.00  1.810          H  
ATOM   5665 2HB  LEU A 341      -4.726 -16.323  21.652  1.00  1.810          H  
ATOM   5666  HG  LEU A 341      -5.226 -13.520  22.758  1.00  1.810          H  
ATOM   5667 1HD1 LEU A 341      -3.145 -13.930  23.991  1.00  1.810          H  
ATOM   5668 2HD1 LEU A 341      -4.405 -15.104  24.440  1.00  1.810          H  
ATOM   5669 3HD1 LEU A 341      -3.096 -15.589  23.339  1.00  1.810          H  
ATOM   5670 1HD2 LEU A 341      -3.077 -13.002  21.655  1.00  1.810          H  
ATOM   5671 2HD2 LEU A 341      -3.006 -14.653  20.996  1.00  1.810          H  
ATOM   5672 3HD2 LEU A 341      -4.272 -13.526  20.459  1.00  1.810          H  
ATOM   5673  N   ASP A 342      -6.450 -17.233  19.452  1.00  1.130          N  
ATOM   5674  CA  ASP A 342      -6.830 -18.553  19.001  1.00  1.210          C  
ATOM   5675  C   ASP A 342      -6.029 -19.596  19.773  1.00  1.090          C  
ATOM   5676  O   ASP A 342      -5.393 -19.279  20.791  1.00  0.990          O  
ATOM   5677  CB  ASP A 342      -6.664 -18.664  17.480  1.00  1.660          C  
ATOM   5678  CG  ASP A 342      -5.228 -18.623  17.000  1.00  1.660          C  
ATOM   5679  OD1 ASP A 342      -4.348 -18.922  17.774  1.00  1.660          O  
ATOM   5680  OD2 ASP A 342      -5.019 -18.242  15.882  1.00  1.660          O  
ATOM   5681  H   ASP A 342      -5.725 -16.737  18.949  1.00  1.360          H  
ATOM   5682  HA  ASP A 342      -7.888 -18.706  19.228  1.00  1.450          H  
ATOM   5683 1HB  ASP A 342      -7.122 -19.579  17.123  1.00  1.990          H  
ATOM   5684 2HB  ASP A 342      -7.199 -17.845  17.014  1.00  1.990          H  
ATOM   5685  N   THR A 343      -6.138 -20.861  19.375  1.00  1.180          N  
ATOM   5686  CA  THR A 343      -5.458 -21.970  20.047  1.00  1.160          C  
ATOM   5687  C   THR A 343      -5.654 -21.932  21.564  1.00  1.030          C  
ATOM   5688  O   THR A 343      -4.718 -22.167  22.334  1.00  1.050          O  
ATOM   5689  CB  THR A 343      -3.938 -21.914  19.692  1.00  1.630          C  
ATOM   5690  OG1 THR A 343      -3.809 -21.601  18.301  1.00  1.630          O  
ATOM   5691  CG2 THR A 343      -3.276 -23.271  19.941  1.00  1.630          C  
ATOM   5692  H   THR A 343      -6.691 -21.072  18.556  1.00  1.420          H  
ATOM   5693  HA  THR A 343      -5.852 -22.905  19.669  1.00  1.390          H  
ATOM   5694  HB  THR A 343      -3.441 -21.144  20.283  1.00  1.960          H  
ATOM   5695  HG1 THR A 343      -3.978 -20.629  18.172  1.00  1.960          H  
ATOM   5696 1HG2 THR A 343      -2.225 -23.219  19.651  1.00  1.960          H  
ATOM   5697 2HG2 THR A 343      -3.344 -23.564  20.981  1.00  1.960          H  
ATOM   5698 3HG2 THR A 343      -3.775 -23.991  19.349  1.00  1.960          H  
ATOM   5699  N   CYS A 344      -6.897 -21.614  21.966  1.00  1.020          N  
ATOM   5700  CA  CYS A 344      -7.386 -21.548  23.350  1.00  1.040          C  
ATOM   5701  C   CYS A 344      -6.519 -20.730  24.308  1.00  0.990          C  
ATOM   5702  O   CYS A 344      -6.594 -20.938  25.520  1.00  1.110          O  
ATOM   5703  CB  CYS A 344      -7.506 -22.960  23.914  1.00  1.450          C  
ATOM   5704  SG  CYS A 344      -8.607 -24.030  22.970  1.00  1.450          S  
ATOM   5705  H   CYS A 344      -7.577 -21.439  21.240  1.00  1.220          H  
ATOM   5706  HA  CYS A 344      -8.378 -21.096  23.325  1.00  1.250          H  
ATOM   5707 1HB  CYS A 344      -6.518 -23.423  23.949  1.00  1.740          H  
ATOM   5708 2HB  CYS A 344      -7.881 -22.912  24.936  1.00  1.740          H  
ATOM   5709  HG  CYS A 344      -8.454 -25.096  23.751  1.00  1.740          H  
ATOM   5710  N   SER A 345      -5.718 -19.801  23.784  1.00  0.900          N  
ATOM   5711  CA  SER A 345      -4.786 -19.007  24.587  1.00  0.920          C  
ATOM   5712  C   SER A 345      -3.874 -19.926  25.419  1.00  0.920          C  
ATOM   5713  O   SER A 345      -3.512 -19.580  26.543  1.00  1.020          O  
ATOM   5714  CB  SER A 345      -5.515 -18.068  25.545  1.00  1.280          C  
ATOM   5715  OG  SER A 345      -6.347 -17.180  24.867  1.00  1.280          O  
ATOM   5716  H   SER A 345      -5.713 -19.673  22.768  1.00  1.080          H  
ATOM   5717  HA  SER A 345      -4.167 -18.417  23.910  1.00  1.100          H  
ATOM   5718 1HB  SER A 345      -6.098 -18.636  26.266  1.00  1.540          H  
ATOM   5719 2HB  SER A 345      -4.775 -17.501  26.109  1.00  1.540          H  
ATOM   5720  HG  SER A 345      -6.660 -16.556  25.528  1.00  1.540          H  
ATOM   5721  N   GLU A 346      -3.450 -21.062  24.843  1.00  0.920          N  
ATOM   5722  CA  GLU A 346      -2.598 -22.039  25.523  1.00  1.020          C  
ATOM   5723  C   GLU A 346      -1.185 -21.550  25.838  1.00  1.010          C  
ATOM   5724  O   GLU A 346      -0.632 -21.885  26.880  1.00  1.140          O  
ATOM   5725  CB  GLU A 346      -2.499 -23.309  24.661  1.00  1.390          C  
ATOM   5726  CG  GLU A 346      -1.650 -24.481  25.233  1.00  1.390          C  
ATOM   5727  CD  GLU A 346      -2.201 -25.105  26.501  1.00  1.390          C  
ATOM   5728  OE1 GLU A 346      -3.339 -24.863  26.822  1.00  1.390          O  
ATOM   5729  OE2 GLU A 346      -1.492 -25.864  27.121  1.00  1.390          O  
ATOM   5730  H   GLU A 346      -3.786 -21.290  23.903  1.00  1.100          H  
ATOM   5731  HA  GLU A 346      -3.082 -22.299  26.466  1.00  1.220          H  
ATOM   5732 1HB  GLU A 346      -3.507 -23.688  24.476  1.00  1.670          H  
ATOM   5733 2HB  GLU A 346      -2.079 -23.046  23.690  1.00  1.670          H  
ATOM   5734 1HG  GLU A 346      -1.588 -25.255  24.470  1.00  1.670          H  
ATOM   5735 2HG  GLU A 346      -0.637 -24.129  25.424  1.00  1.670          H  
ATOM   5736  N   PHE A 347      -0.577 -20.795  24.926  1.00  0.940          N  
ATOM   5737  CA  PHE A 347       0.802 -20.361  25.137  1.00  0.970          C  
ATOM   5738  C   PHE A 347       0.917 -19.064  25.907  1.00  0.950          C  
ATOM   5739  O   PHE A 347       1.786 -18.919  26.769  1.00  1.100          O  
ATOM   5740  CB  PHE A 347       1.551 -20.236  23.825  1.00  1.350          C  
ATOM   5741  CG  PHE A 347       3.005 -19.933  24.007  1.00  1.350          C  
ATOM   5742  CD1 PHE A 347       3.846 -20.885  24.567  1.00  1.350          C  
ATOM   5743  CD2 PHE A 347       3.546 -18.735  23.598  1.00  1.350          C  
ATOM   5744  CE1 PHE A 347       5.184 -20.650  24.716  1.00  1.350          C  
ATOM   5745  CE2 PHE A 347       4.883 -18.501  23.743  1.00  1.350          C  
ATOM   5746  CZ  PHE A 347       5.704 -19.462  24.300  1.00  1.350          C  
ATOM   5747  H   PHE A 347      -1.084 -20.536  24.094  1.00  1.130          H  
ATOM   5748  HA  PHE A 347       1.299 -21.118  25.730  1.00  1.160          H  
ATOM   5749 1HB  PHE A 347       1.453 -21.139  23.260  1.00  1.620          H  
ATOM   5750 2HB  PHE A 347       1.112 -19.434  23.232  1.00  1.620          H  
ATOM   5751  HD1 PHE A 347       3.429 -21.827  24.888  1.00  1.620          H  
ATOM   5752  HD2 PHE A 347       2.905 -17.972  23.153  1.00  1.620          H  
ATOM   5753  HE1 PHE A 347       5.827 -21.404  25.156  1.00  1.620          H  
ATOM   5754  HE2 PHE A 347       5.300 -17.555  23.420  1.00  1.620          H  
ATOM   5755  HZ  PHE A 347       6.769 -19.260  24.412  1.00  1.620          H  
ATOM   5756  N   SER A 348       0.093 -18.088  25.557  1.00  0.890          N  
ATOM   5757  CA  SER A 348       0.199 -16.794  26.181  1.00  0.890          C  
ATOM   5758  C   SER A 348       0.061 -16.975  27.695  1.00  0.930          C  
ATOM   5759  O   SER A 348      -0.791 -17.739  28.148  1.00  1.030          O  
ATOM   5760  CB  SER A 348      -0.862 -15.866  25.626  1.00  1.250          C  
ATOM   5761  OG  SER A 348      -0.636 -15.624  24.261  1.00  1.250          O  
ATOM   5762  H   SER A 348      -0.599 -18.237  24.844  1.00  1.070          H  
ATOM   5763  HA  SER A 348       1.173 -16.400  25.908  1.00  1.070          H  
ATOM   5764 1HB  SER A 348      -1.846 -16.323  25.761  1.00  1.500          H  
ATOM   5765 2HB  SER A 348      -0.862 -14.928  26.170  1.00  1.500          H  
ATOM   5766  HG  SER A 348      -1.304 -14.990  23.989  1.00  1.500          H  
ATOM   5767  N   PRO A 349       0.864 -16.260  28.494  1.00  0.900          N  
ATOM   5768  CA  PRO A 349       0.945 -16.313  29.936  1.00  0.920          C  
ATOM   5769  C   PRO A 349      -0.253 -15.737  30.643  1.00  0.960          C  
ATOM   5770  O   PRO A 349      -0.873 -14.799  30.139  1.00  1.000          O  
ATOM   5771  CB  PRO A 349       2.149 -15.412  30.199  1.00  1.380          C  
ATOM   5772  CG  PRO A 349       2.170 -14.472  29.080  1.00  1.380          C  
ATOM   5773  CD  PRO A 349       1.749 -15.261  27.907  1.00  1.380          C  
ATOM   5774  HA  PRO A 349       1.136 -17.346  30.264  1.00  1.100          H  
ATOM   5775 1HB  PRO A 349       2.056 -14.925  31.180  1.00  1.660          H  
ATOM   5776 2HB  PRO A 349       3.048 -16.005  30.204  1.00  1.660          H  
ATOM   5777 1HG  PRO A 349       1.463 -13.667  29.287  1.00  1.660          H  
ATOM   5778 2HG  PRO A 349       3.174 -14.028  28.979  1.00  1.660          H  
ATOM   5779 1HD  PRO A 349       1.213 -14.596  27.238  1.00  1.660          H  
ATOM   5780 2HD  PRO A 349       2.625 -15.743  27.448  1.00  1.660          H  
ATOM   5781  N   LYS A 350      -0.502 -16.216  31.858  1.00  0.990          N  
ATOM   5782  CA  LYS A 350      -1.500 -15.598  32.706  1.00  1.070          C  
ATOM   5783  C   LYS A 350      -0.957 -14.268  33.210  1.00  1.120          C  
ATOM   5784  O   LYS A 350      -1.691 -13.285  33.280  1.00  1.640          O  
ATOM   5785  CB  LYS A 350      -1.900 -16.505  33.868  1.00  1.470          C  
ATOM   5786  CG  LYS A 350      -2.722 -17.724  33.454  1.00  1.470          C  
ATOM   5787  CD  LYS A 350      -3.094 -18.586  34.659  1.00  1.470          C  
ATOM   5788  CE  LYS A 350      -3.913 -19.806  34.245  1.00  1.470          C  
ATOM   5789  NZ  LYS A 350      -4.248 -20.672  35.411  1.00  1.470          N  
ATOM   5790  H   LYS A 350       0.023 -17.026  32.208  1.00  1.190          H  
ATOM   5791  HA  LYS A 350      -2.387 -15.394  32.108  1.00  1.280          H  
ATOM   5792 1HB  LYS A 350      -0.994 -16.865  34.366  1.00  1.760          H  
ATOM   5793 2HB  LYS A 350      -2.469 -15.931  34.600  1.00  1.760          H  
ATOM   5794 1HG  LYS A 350      -3.631 -17.389  32.954  1.00  1.760          H  
ATOM   5795 2HG  LYS A 350      -2.142 -18.319  32.749  1.00  1.760          H  
ATOM   5796 1HD  LYS A 350      -2.182 -18.921  35.157  1.00  1.760          H  
ATOM   5797 2HD  LYS A 350      -3.676 -17.992  35.364  1.00  1.760          H  
ATOM   5798 1HE  LYS A 350      -4.837 -19.472  33.776  1.00  1.760          H  
ATOM   5799 2HE  LYS A 350      -3.342 -20.391  33.524  1.00  1.760          H  
ATOM   5800 1HZ  LYS A 350      -4.789 -21.466  35.097  1.00  1.760          H  
ATOM   5801 2HZ  LYS A 350      -3.397 -20.997  35.848  1.00  1.760          H  
ATOM   5802 3HZ  LYS A 350      -4.788 -20.143  36.081  1.00  1.760          H  
ATOM   5803  N   ASN A 351       0.342 -14.229  33.538  1.00  0.920          N  
ATOM   5804  CA  ASN A 351       0.956 -13.008  34.037  1.00  1.010          C  
ATOM   5805  C   ASN A 351       2.203 -12.565  33.234  1.00  0.930          C  
ATOM   5806  O   ASN A 351       3.324 -12.817  33.676  1.00  0.930          O  
ATOM   5807  CB  ASN A 351       1.331 -13.205  35.489  1.00  1.380          C  
ATOM   5808  CG  ASN A 351       0.133 -13.456  36.357  1.00  1.380          C  
ATOM   5809  OD1 ASN A 351      -0.620 -12.531  36.686  1.00  1.380          O  
ATOM   5810  ND2 ASN A 351      -0.062 -14.694  36.737  1.00  1.380          N  
ATOM   5811  H   ASN A 351       0.895 -15.095  33.512  1.00  1.100          H  
ATOM   5812  HA  ASN A 351       0.215 -12.217  34.012  1.00  1.210          H  
ATOM   5813 1HB  ASN A 351       2.009 -14.060  35.570  1.00  1.650          H  
ATOM   5814 2HB  ASN A 351       1.860 -12.327  35.856  1.00  1.650          H  
ATOM   5815 1HD2 ASN A 351      -0.844 -14.923  37.314  1.00  1.650          H  
ATOM   5816 2HD2 ASN A 351       0.574 -15.413  36.438  1.00  1.650          H  
ATOM   5817  N   PRO A 352       2.047 -11.922  32.052  1.00  0.900          N  
ATOM   5818  CA  PRO A 352       3.127 -11.475  31.177  1.00  0.850          C  
ATOM   5819  C   PRO A 352       3.890 -10.342  31.821  1.00  0.820          C  
ATOM   5820  O   PRO A 352       3.295  -9.560  32.566  1.00  0.840          O  
ATOM   5821  CB  PRO A 352       2.397 -10.954  29.933  1.00  1.270          C  
ATOM   5822  CG  PRO A 352       1.010 -10.576  30.425  1.00  1.270          C  
ATOM   5823  CD  PRO A 352       0.691 -11.568  31.547  1.00  1.270          C  
ATOM   5824  HA  PRO A 352       3.792 -12.315  30.934  1.00  1.020          H  
ATOM   5825 1HB  PRO A 352       2.952 -10.078  29.554  1.00  1.530          H  
ATOM   5826 2HB  PRO A 352       2.410 -11.677  29.132  1.00  1.530          H  
ATOM   5827 1HG  PRO A 352       1.003  -9.530  30.781  1.00  1.530          H  
ATOM   5828 2HG  PRO A 352       0.277 -10.629  29.602  1.00  1.530          H  
ATOM   5829 1HD  PRO A 352       0.097 -11.022  32.286  1.00  1.530          H  
ATOM   5830 2HD  PRO A 352       0.160 -12.457  31.158  1.00  1.530          H  
ATOM   5831  N   THR A 353       5.161 -10.197  31.472  1.00  0.810          N  
ATOM   5832  CA  THR A 353       5.906  -9.049  31.970  1.00  0.820          C  
ATOM   5833  C   THR A 353       5.809  -7.868  31.032  1.00  0.820          C  
ATOM   5834  O   THR A 353       5.697  -8.033  29.816  1.00  0.820          O  
ATOM   5835  CB  THR A 353       7.415  -9.318  32.161  1.00  1.140          C  
ATOM   5836  OG1 THR A 353       7.988  -8.143  32.760  1.00  1.140          O  
ATOM   5837  CG2 THR A 353       8.133  -9.581  30.795  1.00  1.140          C  
ATOM   5838  H   THR A 353       5.618 -10.907  30.890  1.00  0.970          H  
ATOM   5839  HA  THR A 353       5.486  -8.754  32.931  1.00  0.980          H  
ATOM   5840  HB  THR A 353       7.559 -10.165  32.814  1.00  1.370          H  
ATOM   5841  HG1 THR A 353       8.968  -8.253  32.836  1.00  1.370          H  
ATOM   5842 1HG2 THR A 353       9.188  -9.748  30.979  1.00  1.370          H  
ATOM   5843 2HG2 THR A 353       7.719 -10.446  30.316  1.00  1.370          H  
ATOM   5844 3HG2 THR A 353       8.031  -8.729  30.135  1.00  1.370          H  
ATOM   5845  N   THR A 354       5.903  -6.671  31.605  1.00  0.850          N  
ATOM   5846  CA  THR A 354       5.972  -5.420  30.861  1.00  0.880          C  
ATOM   5847  C   THR A 354       7.411  -4.913  30.860  1.00  0.860          C  
ATOM   5848  O   THR A 354       7.712  -3.866  30.278  1.00  0.880          O  
ATOM   5849  CB  THR A 354       5.063  -4.330  31.481  1.00  1.220          C  
ATOM   5850  OG1 THR A 354       5.455  -4.111  32.842  1.00  1.220          O  
ATOM   5851  CG2 THR A 354       3.597  -4.725  31.417  1.00  1.220          C  
ATOM   5852  H   THR A 354       5.953  -6.625  32.616  1.00  1.020          H  
ATOM   5853  HA  THR A 354       5.666  -5.597  29.827  1.00  1.060          H  
ATOM   5854  HB  THR A 354       5.205  -3.403  30.934  1.00  1.460          H  
ATOM   5855  HG1 THR A 354       5.100  -3.264  33.143  1.00  1.460          H  
ATOM   5856 1HG2 THR A 354       2.987  -3.933  31.855  1.00  1.460          H  
ATOM   5857 2HG2 THR A 354       3.319  -4.861  30.386  1.00  1.460          H  
ATOM   5858 3HG2 THR A 354       3.441  -5.654  31.966  1.00  1.460          H  
ATOM   5859  N   LYS A 355       8.296  -5.666  31.527  1.00  0.900          N  
ATOM   5860  CA  LYS A 355       9.714  -5.340  31.657  1.00  0.900          C  
ATOM   5861  C   LYS A 355      10.593  -6.574  31.455  1.00  0.860          C  
ATOM   5862  O   LYS A 355      10.362  -7.629  32.056  1.00  1.040          O  
ATOM   5863  CB  LYS A 355      10.023  -4.757  33.046  1.00  1.260          C  
ATOM   5864  CG  LYS A 355       9.289  -3.457  33.417  1.00  1.260          C  
ATOM   5865  CD  LYS A 355       9.783  -2.307  32.575  1.00  1.260          C  
ATOM   5866  CE  LYS A 355       9.174  -0.986  32.956  1.00  1.260          C  
ATOM   5867  NZ  LYS A 355       9.555   0.054  31.977  1.00  1.260          N  
ATOM   5868  H   LYS A 355       7.956  -6.520  31.956  1.00  1.080          H  
ATOM   5869  HA  LYS A 355       9.978  -4.622  30.886  1.00  1.080          H  
ATOM   5870 1HB  LYS A 355       9.773  -5.499  33.803  1.00  1.510          H  
ATOM   5871 2HB  LYS A 355      11.094  -4.566  33.121  1.00  1.510          H  
ATOM   5872 1HG  LYS A 355       8.217  -3.580  33.267  1.00  1.510          H  
ATOM   5873 2HG  LYS A 355       9.464  -3.231  34.467  1.00  1.510          H  
ATOM   5874 1HD  LYS A 355      10.867  -2.231  32.645  1.00  1.510          H  
ATOM   5875 2HD  LYS A 355       9.520  -2.485  31.538  1.00  1.510          H  
ATOM   5876 1HE  LYS A 355       8.088  -1.070  32.984  1.00  1.510          H  
ATOM   5877 2HE  LYS A 355       9.535  -0.691  33.940  1.00  1.510          H  
ATOM   5878 1HZ  LYS A 355       9.158   0.937  32.228  1.00  1.510          H  
ATOM   5879 2HZ  LYS A 355      10.578   0.140  31.914  1.00  1.510          H  
ATOM   5880 3HZ  LYS A 355       9.226  -0.226  31.053  1.00  1.510          H  
ATOM   5881  N   ALA A 356      11.676  -6.404  30.711  1.00  0.950          N  
ATOM   5882  CA  ALA A 356      12.614  -7.488  30.465  1.00  0.920          C  
ATOM   5883  C   ALA A 356      14.011  -6.958  30.252  1.00  0.940          C  
ATOM   5884  O   ALA A 356      14.200  -5.846  29.766  1.00  1.070          O  
ATOM   5885  CB  ALA A 356      12.199  -8.280  29.230  1.00  1.300          C  
ATOM   5886  H   ALA A 356      11.838  -5.503  30.284  1.00  1.140          H  
ATOM   5887  HA  ALA A 356      12.626  -8.140  31.339  1.00  1.100          H  
ATOM   5888 1HB  ALA A 356      12.905  -9.089  29.062  1.00  1.560          H  
ATOM   5889 2HB  ALA A 356      11.207  -8.690  29.387  1.00  1.560          H  
ATOM   5890 3HB  ALA A 356      12.193  -7.624  28.360  1.00  1.560          H  
ATOM   5891  N   LYS A 357      14.992  -7.775  30.579  1.00  1.000          N  
ATOM   5892  CA  LYS A 357      16.370  -7.428  30.332  1.00  1.050          C  
ATOM   5893  C   LYS A 357      16.933  -8.472  29.409  1.00  0.990          C  
ATOM   5894  O   LYS A 357      16.673  -9.665  29.590  1.00  0.960          O  
ATOM   5895  CB  LYS A 357      17.162  -7.374  31.643  1.00  1.450          C  
ATOM   5896  CG  LYS A 357      16.638  -6.364  32.691  1.00  1.450          C  
ATOM   5897  CD  LYS A 357      16.823  -4.905  32.236  1.00  1.450          C  
ATOM   5898  CE  LYS A 357      16.407  -3.913  33.318  1.00  1.450          C  
ATOM   5899  NZ  LYS A 357      16.528  -2.484  32.853  1.00  1.450          N  
ATOM   5900  H   LYS A 357      14.774  -8.666  31.000  1.00  1.200          H  
ATOM   5901  HA  LYS A 357      16.422  -6.468  29.822  1.00  1.260          H  
ATOM   5902 1HB  LYS A 357      17.164  -8.359  32.107  1.00  1.740          H  
ATOM   5903 2HB  LYS A 357      18.198  -7.115  31.427  1.00  1.740          H  
ATOM   5904 1HG  LYS A 357      15.577  -6.544  32.863  1.00  1.740          H  
ATOM   5905 2HG  LYS A 357      17.167  -6.513  33.631  1.00  1.740          H  
ATOM   5906 1HD  LYS A 357      17.868  -4.731  31.975  1.00  1.740          H  
ATOM   5907 2HD  LYS A 357      16.208  -4.716  31.356  1.00  1.740          H  
ATOM   5908 1HE  LYS A 357      15.373  -4.107  33.596  1.00  1.740          H  
ATOM   5909 2HE  LYS A 357      17.042  -4.053  34.192  1.00  1.740          H  
ATOM   5910 1HZ  LYS A 357      16.243  -1.863  33.599  1.00  1.740          H  
ATOM   5911 2HZ  LYS A 357      17.487  -2.284  32.601  1.00  1.740          H  
ATOM   5912 3HZ  LYS A 357      15.932  -2.332  32.044  1.00  1.740          H  
ATOM   5913  N   LEU A 358      17.749  -8.036  28.463  1.00  0.990          N  
ATOM   5914  CA  LEU A 358      18.316  -8.960  27.500  1.00  0.950          C  
ATOM   5915  C   LEU A 358      19.143 -10.042  28.138  1.00  0.980          C  
ATOM   5916  O   LEU A 358      19.065 -11.190  27.717  1.00  0.970          O  
ATOM   5917  CB  LEU A 358      19.139  -8.199  26.459  1.00  1.350          C  
ATOM   5918  CG  LEU A 358      19.804  -9.051  25.356  1.00  1.350          C  
ATOM   5919  CD1 LEU A 358      18.752  -9.832  24.581  1.00  1.350          C  
ATOM   5920  CD2 LEU A 358      20.560  -8.128  24.413  1.00  1.350          C  
ATOM   5921  H   LEU A 358      17.932  -7.045  28.382  1.00  1.190          H  
ATOM   5922  HA  LEU A 358      17.487  -9.448  27.001  1.00  1.140          H  
ATOM   5923 1HB  LEU A 358      18.492  -7.475  25.968  1.00  1.620          H  
ATOM   5924 2HB  LEU A 358      19.930  -7.657  26.974  1.00  1.620          H  
ATOM   5925  HG  LEU A 358      20.503  -9.765  25.802  1.00  1.620          H  
ATOM   5926 1HD1 LEU A 358      19.260 -10.414  23.809  1.00  1.620          H  
ATOM   5927 2HD1 LEU A 358      18.218 -10.517  25.229  1.00  1.620          H  
ATOM   5928 3HD1 LEU A 358      18.053  -9.145  24.127  1.00  1.620          H  
ATOM   5929 1HD2 LEU A 358      21.039  -8.731  23.634  1.00  1.620          H  
ATOM   5930 2HD2 LEU A 358      19.868  -7.422  23.955  1.00  1.620          H  
ATOM   5931 3HD2 LEU A 358      21.321  -7.585  24.969  1.00  1.620          H  
ATOM   5932  N   ILE A 359      19.921  -9.710  29.158  1.00  1.040          N  
ATOM   5933  CA  ILE A 359      20.750 -10.738  29.757  1.00  1.100          C  
ATOM   5934  C   ILE A 359      19.891 -11.840  30.351  1.00  1.100          C  
ATOM   5935  O   ILE A 359      20.174 -13.022  30.143  1.00  1.150          O  
ATOM   5936  CB  ILE A 359      21.667 -10.149  30.848  1.00  1.520          C  
ATOM   5937  CG1 ILE A 359      22.725  -9.238  30.171  1.00  1.520          C  
ATOM   5938  CG2 ILE A 359      22.322 -11.294  31.656  1.00  1.520          C  
ATOM   5939  CD1 ILE A 359      23.507  -8.353  31.126  1.00  1.520          C  
ATOM   5940  H   ILE A 359      19.953  -8.754  29.473  1.00  1.250          H  
ATOM   5941  HA  ILE A 359      21.374 -11.176  28.980  1.00  1.320          H  
ATOM   5942  HB  ILE A 359      21.084  -9.527  31.522  1.00  1.820          H  
ATOM   5943 1HG1 ILE A 359      23.432  -9.869  29.633  1.00  1.820          H  
ATOM   5944 2HG1 ILE A 359      22.223  -8.598  29.449  1.00  1.820          H  
ATOM   5945 1HG2 ILE A 359      22.965 -10.888  32.424  1.00  1.820          H  
ATOM   5946 2HG2 ILE A 359      21.559 -11.904  32.137  1.00  1.820          H  
ATOM   5947 3HG2 ILE A 359      22.910 -11.921  30.982  1.00  1.820          H  
ATOM   5948 1HD1 ILE A 359      24.217  -7.753  30.557  1.00  1.820          H  
ATOM   5949 2HD1 ILE A 359      22.820  -7.691  31.657  1.00  1.820          H  
ATOM   5950 3HD1 ILE A 359      24.051  -8.955  31.845  1.00  1.820          H  
ATOM   5951  N   ASN A 360      18.856 -11.475  31.098  1.00  1.130          N  
ATOM   5952  CA  ASN A 360      18.020 -12.489  31.713  1.00  1.150          C  
ATOM   5953  C   ASN A 360      17.275 -13.322  30.675  1.00  1.010          C  
ATOM   5954  O   ASN A 360      17.121 -14.536  30.847  1.00  1.000          O  
ATOM   5955  CB  ASN A 360      17.075 -11.838  32.686  1.00  1.600          C  
ATOM   5956  CG  ASN A 360      17.806 -11.365  33.905  1.00  1.600          C  
ATOM   5957  OD1 ASN A 360      18.908 -11.845  34.207  1.00  1.600          O  
ATOM   5958  ND2 ASN A 360      17.224 -10.434  34.608  1.00  1.600          N  
ATOM   5959  H   ASN A 360      18.676 -10.492  31.246  1.00  1.360          H  
ATOM   5960  HA  ASN A 360      18.665 -13.173  32.263  1.00  1.380          H  
ATOM   5961 1HB  ASN A 360      16.584 -10.989  32.205  1.00  1.920          H  
ATOM   5962 2HB  ASN A 360      16.300 -12.548  32.979  1.00  1.920          H  
ATOM   5963 1HD2 ASN A 360      17.667 -10.078  35.432  1.00  1.920          H  
ATOM   5964 2HD2 ASN A 360      16.334 -10.076  34.326  1.00  1.920          H  
ATOM   5965  N   VAL A 361      16.834 -12.692  29.587  1.00  0.920          N  
ATOM   5966  CA  VAL A 361      16.151 -13.441  28.548  1.00  0.820          C  
ATOM   5967  C   VAL A 361      17.123 -14.394  27.844  1.00  0.800          C  
ATOM   5968  O   VAL A 361      16.737 -15.514  27.496  1.00  0.810          O  
ATOM   5969  CB  VAL A 361      15.366 -12.531  27.607  1.00  1.190          C  
ATOM   5970  CG1 VAL A 361      14.815 -13.339  26.429  1.00  1.190          C  
ATOM   5971  CG2 VAL A 361      14.193 -11.930  28.431  1.00  1.190          C  
ATOM   5972  H   VAL A 361      16.949 -11.674  29.509  1.00  1.100          H  
ATOM   5973  HA  VAL A 361      15.402 -14.057  29.036  1.00  0.980          H  
ATOM   5974  HB  VAL A 361      16.015 -11.741  27.223  1.00  1.430          H  
ATOM   5975 1HG1 VAL A 361      14.239 -12.698  25.788  1.00  1.430          H  
ATOM   5976 2HG1 VAL A 361      15.630 -13.782  25.852  1.00  1.430          H  
ATOM   5977 3HG1 VAL A 361      14.175 -14.122  26.817  1.00  1.430          H  
ATOM   5978 1HG2 VAL A 361      13.582 -11.284  27.837  1.00  1.430          H  
ATOM   5979 2HG2 VAL A 361      13.584 -12.747  28.805  1.00  1.430          H  
ATOM   5980 3HG2 VAL A 361      14.598 -11.365  29.272  1.00  1.430          H  
ATOM   5981  N   GLU A 362      18.356 -13.945  27.553  1.00  0.840          N  
ATOM   5982  CA  GLU A 362      19.334 -14.846  26.949  1.00  0.900          C  
ATOM   5983  C   GLU A 362      19.596 -16.024  27.893  1.00  0.940          C  
ATOM   5984  O   GLU A 362      19.772 -17.161  27.435  1.00  0.960          O  
ATOM   5985  CB  GLU A 362      20.650 -14.128  26.637  1.00  1.240          C  
ATOM   5986  CG  GLU A 362      20.593 -13.149  25.471  1.00  1.240          C  
ATOM   5987  CD  GLU A 362      21.887 -12.408  25.277  1.00  1.240          C  
ATOM   5988  OE1 GLU A 362      22.737 -12.503  26.133  1.00  1.240          O  
ATOM   5989  OE2 GLU A 362      22.035 -11.767  24.266  1.00  1.240          O  
ATOM   5990  H   GLU A 362      18.622 -12.979  27.764  1.00  1.010          H  
ATOM   5991  HA  GLU A 362      18.923 -15.234  26.016  1.00  1.080          H  
ATOM   5992 1HB  GLU A 362      20.965 -13.567  27.521  1.00  1.480          H  
ATOM   5993 2HB  GLU A 362      21.424 -14.863  26.423  1.00  1.480          H  
ATOM   5994 1HG  GLU A 362      20.362 -13.702  24.563  1.00  1.480          H  
ATOM   5995 2HG  GLU A 362      19.789 -12.445  25.642  1.00  1.480          H  
ATOM   5996  N   LYS A 363      19.642 -15.759  29.213  1.00  0.980          N  
ATOM   5997  CA  LYS A 363      19.818 -16.851  30.157  1.00  1.040          C  
ATOM   5998  C   LYS A 363      18.650 -17.825  30.033  1.00  0.980          C  
ATOM   5999  O   LYS A 363      18.869 -19.031  29.977  1.00  1.000          O  
ATOM   6000  CB  LYS A 363      19.959 -16.358  31.603  1.00  1.430          C  
ATOM   6001  CG  LYS A 363      21.291 -15.674  31.935  1.00  1.430          C  
ATOM   6002  CD  LYS A 363      21.316 -15.181  33.391  1.00  1.430          C  
ATOM   6003  CE  LYS A 363      22.665 -14.568  33.758  1.00  1.430          C  
ATOM   6004  NZ  LYS A 363      22.687 -14.047  35.163  1.00  1.430          N  
ATOM   6005  H   LYS A 363      19.583 -14.789  29.540  1.00  1.180          H  
ATOM   6006  HA  LYS A 363      20.730 -17.388  29.896  1.00  1.250          H  
ATOM   6007 1HB  LYS A 363      19.166 -15.652  31.821  1.00  1.720          H  
ATOM   6008 2HB  LYS A 363      19.839 -17.200  32.281  1.00  1.720          H  
ATOM   6009 1HG  LYS A 363      22.104 -16.384  31.783  1.00  1.720          H  
ATOM   6010 2HG  LYS A 363      21.445 -14.832  31.267  1.00  1.720          H  
ATOM   6011 1HD  LYS A 363      20.542 -14.419  33.523  1.00  1.720          H  
ATOM   6012 2HD  LYS A 363      21.105 -16.009  34.064  1.00  1.720          H  
ATOM   6013 1HE  LYS A 363      23.436 -15.328  33.652  1.00  1.720          H  
ATOM   6014 2HE  LYS A 363      22.883 -13.753  33.078  1.00  1.720          H  
ATOM   6015 1HZ  LYS A 363      23.598 -13.658  35.361  1.00  1.720          H  
ATOM   6016 2HZ  LYS A 363      21.985 -13.326  35.284  1.00  1.720          H  
ATOM   6017 3HZ  LYS A 363      22.500 -14.804  35.805  1.00  1.720          H  
ATOM   6018  N   LEU A 364      17.411 -17.327  29.893  1.00  0.930          N  
ATOM   6019  CA  LEU A 364      16.280 -18.243  29.716  1.00  0.890          C  
ATOM   6020  C   LEU A 364      16.433 -19.069  28.445  1.00  0.840          C  
ATOM   6021  O   LEU A 364      16.193 -20.270  28.454  1.00  0.840          O  
ATOM   6022  CB  LEU A 364      14.946 -17.481  29.632  1.00  1.260          C  
ATOM   6023  CG  LEU A 364      14.418 -16.812  30.913  1.00  1.260          C  
ATOM   6024  CD1 LEU A 364      13.245 -15.914  30.555  1.00  1.260          C  
ATOM   6025  CD2 LEU A 364      13.946 -17.885  31.905  1.00  1.260          C  
ATOM   6026  H   LEU A 364      17.263 -16.317  29.992  1.00  1.120          H  
ATOM   6027  HA  LEU A 364      16.263 -18.933  30.557  1.00  1.070          H  
ATOM   6028 1HB  LEU A 364      15.048 -16.706  28.883  1.00  1.510          H  
ATOM   6029 2HB  LEU A 364      14.188 -18.180  29.292  1.00  1.510          H  
ATOM   6030  HG  LEU A 364      15.205 -16.204  31.362  1.00  1.510          H  
ATOM   6031 1HD1 LEU A 364      12.885 -15.446  31.461  1.00  1.510          H  
ATOM   6032 2HD1 LEU A 364      13.557 -15.148  29.855  1.00  1.510          H  
ATOM   6033 3HD1 LEU A 364      12.454 -16.503  30.110  1.00  1.510          H  
ATOM   6034 1HD2 LEU A 364      13.564 -17.397  32.802  1.00  1.510          H  
ATOM   6035 2HD2 LEU A 364      13.161 -18.479  31.450  1.00  1.510          H  
ATOM   6036 3HD2 LEU A 364      14.772 -18.541  32.184  1.00  1.510          H  
ATOM   6037  N   GLU A 365      16.908 -18.469  27.354  1.00  0.810          N  
ATOM   6038  CA  GLU A 365      17.106 -19.258  26.137  1.00  0.800          C  
ATOM   6039  C   GLU A 365      18.108 -20.391  26.333  1.00  0.830          C  
ATOM   6040  O   GLU A 365      17.956 -21.460  25.745  1.00  0.830          O  
ATOM   6041  CB  GLU A 365      17.566 -18.427  24.945  1.00  1.120          C  
ATOM   6042  CG  GLU A 365      16.526 -17.554  24.350  1.00  1.120          C  
ATOM   6043  CD  GLU A 365      17.018 -16.864  23.141  1.00  1.120          C  
ATOM   6044  OE1 GLU A 365      18.201 -16.738  22.983  1.00  1.120          O  
ATOM   6045  OE2 GLU A 365      16.215 -16.452  22.351  1.00  1.120          O  
ATOM   6046  H   GLU A 365      17.063 -17.454  27.361  1.00  0.970          H  
ATOM   6047  HA  GLU A 365      16.149 -19.692  25.864  1.00  0.960          H  
ATOM   6048 1HB  GLU A 365      18.391 -17.786  25.257  1.00  1.350          H  
ATOM   6049 2HB  GLU A 365      17.941 -19.088  24.165  1.00  1.350          H  
ATOM   6050 1HG  GLU A 365      15.660 -18.159  24.092  1.00  1.350          H  
ATOM   6051 2HG  GLU A 365      16.230 -16.815  25.092  1.00  1.350          H  
ATOM   6052  N   SER A 366      19.120 -20.190  27.180  1.00  0.880          N  
ATOM   6053  CA  SER A 366      20.143 -21.216  27.407  1.00  0.930          C  
ATOM   6054  C   SER A 366      19.564 -22.455  28.111  1.00  0.900          C  
ATOM   6055  O   SER A 366      20.218 -23.501  28.166  1.00  0.950          O  
ATOM   6056  CB  SER A 366      21.306 -20.690  28.236  1.00  1.280          C  
ATOM   6057  OG  SER A 366      20.977 -20.575  29.594  1.00  1.280          O  
ATOM   6058  H   SER A 366      19.218 -19.268  27.620  1.00  1.060          H  
ATOM   6059  HA  SER A 366      20.529 -21.526  26.437  1.00  1.120          H  
ATOM   6060 1HB  SER A 366      22.160 -21.351  28.120  1.00  1.540          H  
ATOM   6061 2HB  SER A 366      21.593 -19.710  27.855  1.00  1.540          H  
ATOM   6062  HG  SER A 366      20.260 -19.928  29.658  1.00  1.540          H  
ATOM   6063  N   GLU A 367      18.349 -22.342  28.683  1.00  0.870          N  
ATOM   6064  CA  GLU A 367      17.709 -23.456  29.369  1.00  0.870          C  
ATOM   6065  C   GLU A 367      16.971 -24.354  28.377  1.00  0.830          C  
ATOM   6066  O   GLU A 367      16.495 -25.433  28.744  1.00  0.890          O  
ATOM   6067  CB  GLU A 367      16.708 -22.969  30.433  1.00  1.220          C  
ATOM   6068  CG  GLU A 367      17.312 -22.229  31.624  1.00  1.220          C  
ATOM   6069  CD  GLU A 367      16.269 -21.794  32.651  1.00  1.220          C  
ATOM   6070  OE1 GLU A 367      15.164 -21.485  32.274  1.00  1.220          O  
ATOM   6071  OE2 GLU A 367      16.593 -21.784  33.816  1.00  1.220          O  
ATOM   6072  H   GLU A 367      17.812 -21.475  28.593  1.00  1.040          H  
ATOM   6073  HA  GLU A 367      18.480 -24.046  29.860  1.00  1.040          H  
ATOM   6074 1HB  GLU A 367      15.979 -22.309  29.965  1.00  1.460          H  
ATOM   6075 2HB  GLU A 367      16.163 -23.822  30.826  1.00  1.460          H  
ATOM   6076 1HG  GLU A 367      18.040 -22.876  32.108  1.00  1.460          H  
ATOM   6077 2HG  GLU A 367      17.841 -21.347  31.252  1.00  1.460          H  
ATOM   6078  N   LEU A 368      16.860 -23.902  27.129  1.00  0.800          N  
ATOM   6079  CA  LEU A 368      16.163 -24.636  26.095  1.00  0.800          C  
ATOM   6080  C   LEU A 368      17.198 -25.422  25.300  1.00  0.910          C  
ATOM   6081  O   LEU A 368      17.993 -24.865  24.523  1.00  1.140          O  
ATOM   6082  CB  LEU A 368      15.405 -23.675  25.166  1.00  1.120          C  
ATOM   6083  CG  LEU A 368      14.061 -23.001  25.640  1.00  1.120          C  
ATOM   6084  CD1 LEU A 368      13.057 -24.043  25.880  1.00  1.120          C  
ATOM   6085  CD2 LEU A 368      14.244 -22.152  26.892  1.00  1.120          C  
ATOM   6086  H   LEU A 368      17.291 -23.011  26.871  1.00  0.960          H  
ATOM   6087  HA  LEU A 368      15.481 -25.347  26.553  1.00  0.960          H  
ATOM   6088 1HB  LEU A 368      16.085 -22.877  24.870  1.00  1.340          H  
ATOM   6089 2HB  LEU A 368      15.146 -24.248  24.287  1.00  1.340          H  
ATOM   6090  HG  LEU A 368      13.706 -22.366  24.839  1.00  1.340          H  
ATOM   6091 1HD1 LEU A 368      12.137 -23.598  26.160  1.00  1.340          H  
ATOM   6092 2HD1 LEU A 368      12.932 -24.587  24.957  1.00  1.340          H  
ATOM   6093 3HD1 LEU A 368      13.370 -24.710  26.670  1.00  1.340          H  
ATOM   6094 1HD2 LEU A 368      13.296 -21.689  27.161  1.00  1.340          H  
ATOM   6095 2HD2 LEU A 368      14.582 -22.755  27.724  1.00  1.340          H  
ATOM   6096 3HD2 LEU A 368      14.964 -21.392  26.688  1.00  1.340          H  
ATOM   6097  N   ILE A 369      17.207 -26.725  25.510  1.00  1.100          N  
ATOM   6098  CA  ILE A 369      18.232 -27.549  24.916  1.00  1.240          C  
ATOM   6099  C   ILE A 369      17.903 -27.718  23.449  1.00  1.170          C  
ATOM   6100  O   ILE A 369      16.797 -28.115  23.094  1.00  1.270          O  
ATOM   6101  CB  ILE A 369      18.338 -28.894  25.658  1.00  1.680          C  
ATOM   6102  CG1 ILE A 369      18.732 -28.614  27.141  1.00  1.680          C  
ATOM   6103  CG2 ILE A 369      19.400 -29.768  24.987  1.00  1.680          C  
ATOM   6104  CD1 ILE A 369      18.612 -29.803  28.071  1.00  1.680          C  
ATOM   6105  H   ILE A 369      16.511 -27.131  26.123  1.00  1.320          H  
ATOM   6106  HA  ILE A 369      19.191 -27.036  24.999  1.00  1.490          H  
ATOM   6107  HB  ILE A 369      17.373 -29.402  25.643  1.00  2.020          H  
ATOM   6108 1HG1 ILE A 369      19.760 -28.257  27.165  1.00  2.020          H  
ATOM   6109 2HG1 ILE A 369      18.090 -27.822  27.532  1.00  2.020          H  
ATOM   6110 1HG2 ILE A 369      19.487 -30.723  25.489  1.00  2.020          H  
ATOM   6111 2HG2 ILE A 369      19.124 -29.939  23.988  1.00  2.020          H  
ATOM   6112 3HG2 ILE A 369      20.363 -29.258  25.005  1.00  2.020          H  
ATOM   6113 1HD1 ILE A 369      18.900 -29.496  29.076  1.00  2.020          H  
ATOM   6114 2HD1 ILE A 369      17.578 -30.150  28.082  1.00  2.020          H  
ATOM   6115 3HD1 ILE A 369      19.259 -30.610  27.749  1.00  2.020          H  
ATOM   6116  N   PHE A 370      18.877 -27.385  22.611  1.00  1.200          N  
ATOM   6117  CA  PHE A 370      18.771 -27.391  21.157  1.00  1.320          C  
ATOM   6118  C   PHE A 370      17.819 -26.339  20.583  1.00  1.180          C  
ATOM   6119  O   PHE A 370      17.424 -26.473  19.427  1.00  1.200          O  
ATOM   6120  CB  PHE A 370      18.276 -28.747  20.607  1.00  1.800          C  
ATOM   6121  CG  PHE A 370      19.057 -29.950  20.983  1.00  1.800          C  
ATOM   6122  CD1 PHE A 370      18.453 -30.976  21.685  1.00  1.800          C  
ATOM   6123  CD2 PHE A 370      20.392 -30.069  20.642  1.00  1.800          C  
ATOM   6124  CE1 PHE A 370      19.165 -32.099  22.042  1.00  1.800          C  
ATOM   6125  CE2 PHE A 370      21.108 -31.189  20.999  1.00  1.800          C  
ATOM   6126  CZ  PHE A 370      20.494 -32.205  21.701  1.00  1.800          C  
ATOM   6127  H   PHE A 370      19.753 -27.090  23.017  1.00  1.440          H  
ATOM   6128  HA  PHE A 370      19.767 -27.197  20.749  1.00  1.580          H  
ATOM   6129 1HB  PHE A 370      17.244 -28.909  20.894  1.00  2.160          H  
ATOM   6130 2HB  PHE A 370      18.273 -28.703  19.544  1.00  2.160          H  
ATOM   6131  HD1 PHE A 370      17.397 -30.882  21.958  1.00  2.160          H  
ATOM   6132  HD2 PHE A 370      20.881 -29.261  20.076  1.00  2.160          H  
ATOM   6133  HE1 PHE A 370      18.676 -32.899  22.597  1.00  2.160          H  
ATOM   6134  HE2 PHE A 370      22.160 -31.272  20.724  1.00  2.160          H  
ATOM   6135  HZ  PHE A 370      21.058 -33.092  21.982  1.00  2.160          H  
ATOM   6136  N   LEU A 371      17.499 -25.240  21.286  1.00  1.050          N  
ATOM   6137  CA  LEU A 371      16.559 -24.296  20.658  1.00  0.940          C  
ATOM   6138  C   LEU A 371      17.002 -23.852  19.266  1.00  0.930          C  
ATOM   6139  O   LEU A 371      16.187 -23.782  18.346  1.00  0.890          O  
ATOM   6140  CB  LEU A 371      16.356 -23.060  21.540  1.00  1.360          C  
ATOM   6141  CG  LEU A 371      15.364 -21.946  21.039  1.00  1.360          C  
ATOM   6142  CD1 LEU A 371      13.953 -22.524  20.861  1.00  1.360          C  
ATOM   6143  CD2 LEU A 371      15.339 -20.803  22.088  1.00  1.360          C  
ATOM   6144  H   LEU A 371      17.835 -25.078  22.247  1.00  1.260          H  
ATOM   6145  HA  LEU A 371      15.609 -24.812  20.560  1.00  1.130          H  
ATOM   6146 1HB  LEU A 371      16.019 -23.391  22.483  1.00  1.630          H  
ATOM   6147 2HB  LEU A 371      17.327 -22.583  21.684  1.00  1.630          H  
ATOM   6148  HG  LEU A 371      15.699 -21.553  20.077  1.00  1.630          H  
ATOM   6149 1HD1 LEU A 371      13.288 -21.738  20.523  1.00  1.630          H  
ATOM   6150 2HD1 LEU A 371      13.967 -23.314  20.116  1.00  1.630          H  
ATOM   6151 3HD1 LEU A 371      13.593 -22.922  21.811  1.00  1.630          H  
ATOM   6152 1HD2 LEU A 371      14.661 -20.010  21.763  1.00  1.630          H  
ATOM   6153 2HD2 LEU A 371      15.003 -21.189  23.050  1.00  1.630          H  
ATOM   6154 3HD2 LEU A 371      16.346 -20.388  22.201  1.00  1.630          H  
ATOM   6155  N   ASN A 372      18.287 -23.572  19.096  1.00  0.980          N  
ATOM   6156  CA  ASN A 372      18.774 -23.096  17.808  1.00  1.000          C  
ATOM   6157  C   ASN A 372      18.685 -24.150  16.704  1.00  1.030          C  
ATOM   6158  O   ASN A 372      18.578 -23.806  15.520  1.00  1.030          O  
ATOM   6159  CB  ASN A 372      20.185 -22.576  17.943  1.00  1.390          C  
ATOM   6160  CG  ASN A 372      20.231 -21.260  18.675  1.00  1.390          C  
ATOM   6161  OD1 ASN A 372      19.245 -20.511  18.740  1.00  1.390          O  
ATOM   6162  ND2 ASN A 372      21.368 -20.965  19.240  1.00  1.390          N  
ATOM   6163  H   ASN A 372      18.915 -23.671  19.882  1.00  1.180          H  
ATOM   6164  HA  ASN A 372      18.139 -22.267  17.496  1.00  1.200          H  
ATOM   6165 1HB  ASN A 372      20.793 -23.306  18.476  1.00  1.670          H  
ATOM   6166 2HB  ASN A 372      20.621 -22.445  16.952  1.00  1.670          H  
ATOM   6167 1HD2 ASN A 372      21.467 -20.108  19.746  1.00  1.670          H  
ATOM   6168 2HD2 ASN A 372      22.144 -21.592  19.169  1.00  1.670          H  
ATOM   6169  N   ASP A 373      18.713 -25.433  17.076  1.00  1.070          N  
ATOM   6170  CA  ASP A 373      18.689 -26.499  16.096  1.00  1.120          C  
ATOM   6171  C   ASP A 373      17.238 -26.760  15.749  1.00  1.020          C  
ATOM   6172  O   ASP A 373      16.920 -27.117  14.609  1.00  0.990          O  
ATOM   6173  CB  ASP A 373      19.321 -27.763  16.671  1.00  1.550          C  
ATOM   6174  CG  ASP A 373      20.809 -27.610  17.017  1.00  1.550          C  
ATOM   6175  OD1 ASP A 373      21.609 -27.414  16.141  1.00  1.550          O  
ATOM   6176  OD2 ASP A 373      21.117 -27.672  18.187  1.00  1.550          O  
ATOM   6177  H   ASP A 373      18.746 -25.700  18.057  1.00  1.280          H  
ATOM   6178  HA  ASP A 373      19.228 -26.189  15.199  1.00  1.340          H  
ATOM   6179 1HB  ASP A 373      18.784 -28.045  17.550  1.00  1.860          H  
ATOM   6180 2HB  ASP A 373      19.215 -28.576  15.955  1.00  1.860          H  
ATOM   6181  N   LEU A 374      16.348 -26.561  16.732  1.00  1.000          N  
ATOM   6182  CA  LEU A 374      14.930 -26.746  16.491  1.00  0.960          C  
ATOM   6183  C   LEU A 374      14.498 -25.694  15.489  1.00  0.850          C  
ATOM   6184  O   LEU A 374      13.704 -25.974  14.592  1.00  0.840          O  
ATOM   6185  CB  LEU A 374      14.079 -26.566  17.757  1.00  1.360          C  
ATOM   6186  CG  LEU A 374      14.218 -27.585  18.910  1.00  1.360          C  
ATOM   6187  CD1 LEU A 374      13.334 -27.104  20.082  1.00  1.360          C  
ATOM   6188  CD2 LEU A 374      13.834 -28.971  18.453  1.00  1.360          C  
ATOM   6189  H   LEU A 374      16.689 -26.312  17.664  1.00  1.200          H  
ATOM   6190  HA  LEU A 374      14.761 -27.724  16.050  1.00  1.150          H  
ATOM   6191 1HB  LEU A 374      14.295 -25.580  18.168  1.00  1.630          H  
ATOM   6192 2HB  LEU A 374      13.047 -26.583  17.450  1.00  1.630          H  
ATOM   6193  HG  LEU A 374      15.245 -27.602  19.256  1.00  1.630          H  
ATOM   6194 1HD1 LEU A 374      13.435 -27.795  20.921  1.00  1.630          H  
ATOM   6195 2HD1 LEU A 374      13.644 -26.114  20.399  1.00  1.630          H  
ATOM   6196 3HD1 LEU A 374      12.297 -27.073  19.766  1.00  1.630          H  
ATOM   6197 1HD2 LEU A 374      13.939 -29.664  19.289  1.00  1.630          H  
ATOM   6198 2HD2 LEU A 374      12.814 -28.971  18.109  1.00  1.630          H  
ATOM   6199 3HD2 LEU A 374      14.485 -29.291  17.645  1.00  1.630          H  
ATOM   6200  N   ILE A 375      15.062 -24.481  15.618  1.00  0.790          N  
ATOM   6201  CA  ILE A 375      14.722 -23.418  14.692  1.00  0.720          C  
ATOM   6202  C   ILE A 375      15.231 -23.788  13.317  1.00  0.770          C  
ATOM   6203  O   ILE A 375      14.454 -23.739  12.364  1.00  0.750          O  
ATOM   6204  CB  ILE A 375      15.318 -22.054  15.104  1.00  1.040          C  
ATOM   6205  CG1 ILE A 375      14.641 -21.608  16.387  1.00  1.040          C  
ATOM   6206  CG2 ILE A 375      15.064 -21.002  13.957  1.00  1.040          C  
ATOM   6207  CD1 ILE A 375      15.297 -20.421  17.111  1.00  1.040          C  
ATOM   6208  H   ILE A 375      15.679 -24.316  16.416  1.00  0.950          H  
ATOM   6209  HA  ILE A 375      13.647 -23.318  14.643  1.00  0.860          H  
ATOM   6210  HB  ILE A 375      16.385 -22.154  15.297  1.00  1.240          H  
ATOM   6211 1HG1 ILE A 375      13.633 -21.376  16.137  1.00  1.240          H  
ATOM   6212 2HG1 ILE A 375      14.628 -22.444  17.074  1.00  1.240          H  
ATOM   6213 1HG2 ILE A 375      15.465 -20.033  14.238  1.00  1.240          H  
ATOM   6214 2HG2 ILE A 375      15.549 -21.320  13.034  1.00  1.240          H  
ATOM   6215 3HG2 ILE A 375      13.994 -20.909  13.781  1.00  1.240          H  
ATOM   6216 1HD1 ILE A 375      14.744 -20.202  18.008  1.00  1.240          H  
ATOM   6217 2HD1 ILE A 375      16.321 -20.679  17.383  1.00  1.240          H  
ATOM   6218 3HD1 ILE A 375      15.304 -19.544  16.476  1.00  1.240          H  
ATOM   6219  N   GLU A 376      16.494 -24.212  13.180  1.00  0.850          N  
ATOM   6220  CA  GLU A 376      16.959 -24.545  11.839  1.00  0.900          C  
ATOM   6221  C   GLU A 376      16.056 -25.597  11.197  1.00  0.940          C  
ATOM   6222  O   GLU A 376      15.750 -25.491  10.008  1.00  0.960          O  
ATOM   6223  CB  GLU A 376      18.413 -25.014  11.815  1.00  1.240          C  
ATOM   6224  CG  GLU A 376      18.940 -25.252  10.372  1.00  1.240          C  
ATOM   6225  CD  GLU A 376      20.396 -25.602  10.293  1.00  1.240          C  
ATOM   6226  OE1 GLU A 376      21.025 -25.684  11.312  1.00  1.240          O  
ATOM   6227  OE2 GLU A 376      20.884 -25.779   9.203  1.00  1.240          O  
ATOM   6228  H   GLU A 376      17.132 -24.248  13.985  1.00  1.020          H  
ATOM   6229  HA  GLU A 376      16.906 -23.643  11.233  1.00  1.080          H  
ATOM   6230 1HB  GLU A 376      19.047 -24.273  12.304  1.00  1.490          H  
ATOM   6231 2HB  GLU A 376      18.505 -25.947  12.377  1.00  1.490          H  
ATOM   6232 1HG  GLU A 376      18.372 -26.063   9.918  1.00  1.490          H  
ATOM   6233 2HG  GLU A 376      18.755 -24.352   9.783  1.00  1.490          H  
ATOM   6234  N   LYS A 377      15.628 -26.617  11.953  1.00  0.960          N  
ATOM   6235  CA  LYS A 377      14.719 -27.608  11.380  1.00  1.020          C  
ATOM   6236  C   LYS A 377      13.397 -26.951  10.969  1.00  0.950          C  
ATOM   6237  O   LYS A 377      12.911 -27.149   9.847  1.00  0.990          O  
ATOM   6238  CB  LYS A 377      14.445 -28.757  12.349  1.00  1.400          C  
ATOM   6239  CG  LYS A 377      13.487 -29.830  11.782  1.00  1.400          C  
ATOM   6240  CD  LYS A 377      13.289 -30.987  12.756  1.00  1.400          C  
ATOM   6241  CE  LYS A 377      12.146 -31.921  12.311  1.00  1.400          C  
ATOM   6242  NZ  LYS A 377      12.460 -32.688  11.051  1.00  1.400          N  
ATOM   6243  H   LYS A 377      15.948 -26.707  12.925  1.00  1.150          H  
ATOM   6244  HA  LYS A 377      15.184 -28.018  10.485  1.00  1.220          H  
ATOM   6245 1HB  LYS A 377      15.389 -29.236  12.614  1.00  1.680          H  
ATOM   6246 2HB  LYS A 377      14.016 -28.356  13.270  1.00  1.680          H  
ATOM   6247 1HG  LYS A 377      12.513 -29.379  11.576  1.00  1.680          H  
ATOM   6248 2HG  LYS A 377      13.889 -30.207  10.842  1.00  1.680          H  
ATOM   6249 1HD  LYS A 377      14.211 -31.565  12.823  1.00  1.680          H  
ATOM   6250 2HD  LYS A 377      13.057 -30.589  13.745  1.00  1.680          H  
ATOM   6251 1HE  LYS A 377      11.945 -32.630  13.111  1.00  1.680          H  
ATOM   6252 2HE  LYS A 377      11.250 -31.323  12.135  1.00  1.680          H  
ATOM   6253 1HZ  LYS A 377      11.674 -33.271  10.807  1.00  1.680          H  
ATOM   6254 2HZ  LYS A 377      12.626 -32.049  10.260  1.00  1.680          H  
ATOM   6255 3HZ  LYS A 377      13.271 -33.262  11.184  1.00  1.680          H  
ATOM   6256  N   GLY A 378      12.832 -26.127  11.869  1.00  0.890          N  
ATOM   6257  CA  GLY A 378      11.568 -25.442  11.634  1.00  0.880          C  
ATOM   6258  C   GLY A 378      11.640 -24.611  10.363  1.00  0.870          C  
ATOM   6259  O   GLY A 378      10.624 -24.462   9.679  1.00  0.940          O  
ATOM   6260  H   GLY A 378      13.274 -26.002  12.784  1.00  1.070          H  
ATOM   6261 1HA  GLY A 378      10.766 -26.174  11.559  1.00  1.060          H  
ATOM   6262 2HA  GLY A 378      11.340 -24.809  12.490  1.00  1.060          H  
ATOM   6263  N   VAL A 379      12.841 -24.064  10.075  1.00  0.870          N  
ATOM   6264  CA  VAL A 379      13.177 -23.288   8.885  1.00  0.910          C  
ATOM   6265  C   VAL A 379      13.323 -24.158   7.619  1.00  0.950          C  
ATOM   6266  O   VAL A 379      12.709 -23.891   6.580  1.00  0.990          O  
ATOM   6267  CB  VAL A 379      14.445 -22.453   9.131  1.00  1.260          C  
ATOM   6268  CG1 VAL A 379      14.953 -21.808   7.853  1.00  1.260          C  
ATOM   6269  CG2 VAL A 379      14.083 -21.343  10.121  1.00  1.260          C  
ATOM   6270  H   VAL A 379      13.569 -24.172  10.788  1.00  1.040          H  
ATOM   6271  HA  VAL A 379      12.405 -22.566   8.752  1.00  1.090          H  
ATOM   6272  HB  VAL A 379      15.224 -23.086   9.534  1.00  1.510          H  
ATOM   6273 1HG1 VAL A 379      15.828 -21.236   8.088  1.00  1.510          H  
ATOM   6274 2HG1 VAL A 379      15.220 -22.567   7.119  1.00  1.510          H  
ATOM   6275 3HG1 VAL A 379      14.203 -21.170   7.443  1.00  1.510          H  
ATOM   6276 1HG2 VAL A 379      14.941 -20.748  10.335  1.00  1.510          H  
ATOM   6277 2HG2 VAL A 379      13.303 -20.716   9.686  1.00  1.510          H  
ATOM   6278 3HG2 VAL A 379      13.720 -21.774  11.041  1.00  1.510          H  
ATOM   6279  N   SER A 380      14.110 -25.223   7.701  1.00  0.990          N  
ATOM   6280  CA  SER A 380      14.337 -26.089   6.551  1.00  1.070          C  
ATOM   6281  C   SER A 380      13.052 -26.713   6.016  1.00  1.080          C  
ATOM   6282  O   SER A 380      12.917 -26.925   4.808  1.00  1.160          O  
ATOM   6283  CB  SER A 380      15.320 -27.190   6.907  1.00  1.470          C  
ATOM   6284  OG  SER A 380      16.604 -26.672   7.151  1.00  1.470          O  
ATOM   6285  H   SER A 380      14.604 -25.421   8.574  1.00  1.190          H  
ATOM   6286  HA  SER A 380      14.775 -25.484   5.759  1.00  1.280          H  
ATOM   6287 1HB  SER A 380      14.961 -27.711   7.799  1.00  1.760          H  
ATOM   6288 2HB  SER A 380      15.361 -27.915   6.098  1.00  1.760          H  
ATOM   6289  HG  SER A 380      17.149 -27.419   7.413  1.00  1.760          H  
ATOM   6290  N   GLU A 381      12.093 -26.982   6.901  1.00  1.030          N  
ATOM   6291  CA  GLU A 381      10.836 -27.616   6.520  1.00  1.080          C  
ATOM   6292  C   GLU A 381       9.631 -26.671   6.295  1.00  1.040          C  
ATOM   6293  O   GLU A 381       8.488 -27.129   6.349  1.00  1.180          O  
ATOM   6294  CB  GLU A 381      10.475 -28.695   7.556  1.00  1.490          C  
ATOM   6295  CG  GLU A 381      11.512 -29.843   7.629  1.00  1.490          C  
ATOM   6296  CD  GLU A 381      11.126 -31.023   8.533  1.00  1.490          C  
ATOM   6297  OE1 GLU A 381      10.058 -31.027   9.087  1.00  1.490          O  
ATOM   6298  OE2 GLU A 381      11.943 -31.923   8.677  1.00  1.490          O  
ATOM   6299  H   GLU A 381      12.281 -26.821   7.899  1.00  1.240          H  
ATOM   6300  HA  GLU A 381      11.011 -28.130   5.575  1.00  1.300          H  
ATOM   6301 1HB  GLU A 381      10.417 -28.237   8.550  1.00  1.790          H  
ATOM   6302 2HB  GLU A 381       9.502 -29.125   7.330  1.00  1.790          H  
ATOM   6303 1HG  GLU A 381      11.682 -30.213   6.619  1.00  1.790          H  
ATOM   6304 2HG  GLU A 381      12.453 -29.421   7.989  1.00  1.790          H  
ATOM   6305  N   LEU A 382       9.846 -25.374   6.016  1.00  0.960          N  
ATOM   6306  CA  LEU A 382       8.681 -24.484   5.805  1.00  0.920          C  
ATOM   6307  C   LEU A 382       7.822 -24.802   4.597  1.00  0.980          C  
ATOM   6308  O   LEU A 382       8.328 -25.169   3.531  1.00  1.030          O  
ATOM   6309  CB  LEU A 382       9.050 -22.997   5.583  1.00  1.300          C  
ATOM   6310  CG  LEU A 382       9.169 -22.164   6.800  1.00  1.300          C  
ATOM   6311  CD1 LEU A 382      10.323 -22.390   7.379  1.00  1.300          C  
ATOM   6312  CD2 LEU A 382       8.981 -20.745   6.534  1.00  1.300          C  
ATOM   6313  H   LEU A 382      10.802 -25.000   6.005  1.00  1.150          H  
ATOM   6314  HA  LEU A 382       8.051 -24.561   6.688  1.00  1.100          H  
ATOM   6315 1HB  LEU A 382      10.002 -22.958   5.056  1.00  1.560          H  
ATOM   6316 2HB  LEU A 382       8.288 -22.548   4.944  1.00  1.560          H  
ATOM   6317  HG  LEU A 382       8.472 -22.475   7.447  1.00  1.560          H  
ATOM   6318 1HD1 LEU A 382      10.373 -21.811   8.290  1.00  1.560          H  
ATOM   6319 2HD1 LEU A 382      10.404 -23.424   7.602  1.00  1.560          H  
ATOM   6320 3HD1 LEU A 382      11.098 -22.104   6.704  1.00  1.560          H  
ATOM   6321 1HD2 LEU A 382       9.063 -20.197   7.461  1.00  1.560          H  
ATOM   6322 2HD2 LEU A 382       9.720 -20.392   5.827  1.00  1.560          H  
ATOM   6323 3HD2 LEU A 382       8.017 -20.624   6.152  1.00  1.560          H  
ATOM   6324  N   SER A 383       6.509 -24.598   4.765  1.00  1.080          N  
ATOM   6325  CA  SER A 383       5.577 -24.728   3.647  1.00  1.210          C  
ATOM   6326  C   SER A 383       5.836 -23.548   2.743  1.00  1.200          C  
ATOM   6327  O   SER A 383       6.298 -22.511   3.213  1.00  1.690          O  
ATOM   6328  CB  SER A 383       4.118 -24.680   4.066  1.00  1.640          C  
ATOM   6329  OG  SER A 383       3.777 -25.728   4.923  1.00  1.640          O  
ATOM   6330  H   SER A 383       6.184 -24.330   5.700  1.00  1.300          H  
ATOM   6331  HA  SER A 383       5.781 -25.652   3.104  1.00  1.450          H  
ATOM   6332 1HB  SER A 383       3.910 -23.736   4.527  1.00  1.970          H  
ATOM   6333 2HB  SER A 383       3.491 -24.728   3.171  1.00  1.970          H  
ATOM   6334  HG  SER A 383       2.857 -25.560   5.159  1.00  1.970          H  
ATOM   6335  N   ASN A 384       5.486 -23.667   1.470  1.00  0.800          N  
ATOM   6336  CA  ASN A 384       5.600 -22.560   0.524  1.00  0.860          C  
ATOM   6337  C   ASN A 384       4.345 -22.567  -0.335  1.00  1.060          C  
ATOM   6338  O   ASN A 384       4.226 -23.370  -1.265  1.00  1.540          O  
ATOM   6339  CB  ASN A 384       6.864 -22.685  -0.307  1.00  1.180          C  
ATOM   6340  CG  ASN A 384       7.107 -21.509  -1.220  1.00  1.180          C  
ATOM   6341  OD1 ASN A 384       6.464 -20.459  -1.127  1.00  1.180          O  
ATOM   6342  ND2 ASN A 384       8.048 -21.675  -2.118  1.00  1.180          N  
ATOM   6343  H   ASN A 384       5.107 -24.545   1.145  1.00  0.960          H  
ATOM   6344  HA  ASN A 384       5.611 -21.616   1.069  1.00  1.030          H  
ATOM   6345 1HB  ASN A 384       7.718 -22.782   0.365  1.00  1.420          H  
ATOM   6346 2HB  ASN A 384       6.816 -23.592  -0.907  1.00  1.420          H  
ATOM   6347 1HD2 ASN A 384       8.264 -20.940  -2.762  1.00  1.420          H  
ATOM   6348 2HD2 ASN A 384       8.547 -22.540  -2.162  1.00  1.420          H  
ATOM   6349  N   ASP A 385       3.400 -21.712   0.037  1.00  1.350          N  
ATOM   6350  CA  ASP A 385       2.071 -21.674  -0.543  1.00  1.960          C  
ATOM   6351  C   ASP A 385       1.876 -20.489  -1.498  1.00  2.130          C  
ATOM   6352  O   ASP A 385       2.427 -19.402  -1.290  1.00  2.320          O  
ATOM   6353  OXT ASP A 385       0.956 -20.544  -2.314  1.00  2.940          O  
ATOM   6354  CB  ASP A 385       1.052 -21.599   0.599  1.00  2.280          C  
ATOM   6355  CG  ASP A 385       1.038 -22.870   1.521  1.00  2.280          C  
ATOM   6356  OD1 ASP A 385       1.312 -23.969   1.078  1.00  2.280          O  
ATOM   6357  OD2 ASP A 385       0.758 -22.694   2.683  1.00  2.280          O  
ATOM   6358  H   ASP A 385       3.623 -21.054   0.787  1.00  1.620          H  
ATOM   6359  HA  ASP A 385       1.913 -22.597  -1.102  1.00  2.350          H  
ATOM   6360 1HB  ASP A 385       1.280 -20.730   1.222  1.00  2.740          H  
ATOM   6361 2HB  ASP A 385       0.054 -21.454   0.189  1.00  2.740          H  
TER                                                                             
ATOM   6363  N   MET B 386     -24.739  10.902  50.882  1.00  9.170          N  
ATOM   6364  CA  MET B 386     -24.079  12.133  50.443  1.00  8.560          C  
ATOM   6365  C   MET B 386     -24.938  13.063  49.582  1.00  7.660          C  
ATOM   6366  O   MET B 386     -24.403  13.747  48.713  1.00  7.240          O  
ATOM   6367  CB  MET B 386     -22.809  11.801  49.647  1.00 12.230          C  
ATOM   6368  CG  MET B 386     -21.669  11.192  50.438  1.00 12.230          C  
ATOM   6369  SD  MET B 386     -20.249  10.783  49.386  1.00 12.230          S  
ATOM   6370  CE  MET B 386     -19.583  12.401  48.937  1.00 12.230          C  
ATOM   6371 1H   MET B 386     -24.207  10.517  51.647  1.00 11.000          H  
ATOM   6372 2H   MET B 386     -25.669  11.105  51.212  1.00 11.000          H  
ATOM   6373 3H   MET B 386     -24.766  10.213  50.130  1.00 11.000          H  
ATOM   6374  HA  MET B 386     -23.797  12.684  51.335  1.00 10.270          H  
ATOM   6375 1HB  MET B 386     -23.063  11.088  48.865  1.00 14.670          H  
ATOM   6376 2HB  MET B 386     -22.446  12.687  49.154  1.00 14.670          H  
ATOM   6377 1HG  MET B 386     -21.338  11.895  51.204  1.00 14.670          H  
ATOM   6378 2HG  MET B 386     -22.000  10.279  50.931  1.00 14.670          H  
ATOM   6379 1HE  MET B 386     -18.711  12.260  48.306  1.00 14.670          H  
ATOM   6380 2HE  MET B 386     -20.323  12.975  48.393  1.00 14.670          H  
ATOM   6381 3HE  MET B 386     -19.293  12.947  49.835  1.00 14.670          H  
ATOM   6382  N   GLU B 387     -26.239  13.181  49.852  1.00  7.610          N  
ATOM   6383  CA  GLU B 387     -27.097  14.012  48.990  1.00  7.080          C  
ATOM   6384  C   GLU B 387     -26.595  15.437  48.796  1.00  6.140          C  
ATOM   6385  O   GLU B 387     -26.673  15.983  47.697  1.00  6.010          O  
ATOM   6386  CB  GLU B 387     -28.511  14.090  49.571  1.00 10.120          C  
ATOM   6387  CG  GLU B 387     -29.513  14.865  48.722  1.00 10.120          C  
ATOM   6388  CD  GLU B 387     -30.883  14.865  49.326  1.00 10.120          C  
ATOM   6389  OE1 GLU B 387     -31.052  14.277  50.362  1.00 10.120          O  
ATOM   6390  OE2 GLU B 387     -31.782  15.440  48.750  1.00 10.120          O  
ATOM   6391  H   GLU B 387     -26.663  12.667  50.609  1.00  9.130          H  
ATOM   6392  HA  GLU B 387     -27.145  13.545  48.007  1.00  8.500          H  
ATOM   6393 1HB  GLU B 387     -28.904  13.093  49.719  1.00 12.150          H  
ATOM   6394 2HB  GLU B 387     -28.472  14.572  50.547  1.00 12.150          H  
ATOM   6395 1HG  GLU B 387     -29.184  15.897  48.609  1.00 12.150          H  
ATOM   6396 2HG  GLU B 387     -29.556  14.417  47.730  1.00 12.150          H  
ATOM   6397  N   LEU B 388     -26.124  16.051  49.871  1.00  5.770          N  
ATOM   6398  CA  LEU B 388     -25.648  17.422  49.825  1.00  5.180          C  
ATOM   6399  C   LEU B 388     -24.153  17.517  50.135  1.00  4.430          C  
ATOM   6400  O   LEU B 388     -23.683  18.552  50.609  1.00  4.520          O  
ATOM   6401  CB  LEU B 388     -26.460  18.257  50.822  1.00  7.490          C  
ATOM   6402  CG  LEU B 388     -28.013  18.292  50.569  1.00  7.490          C  
ATOM   6403  CD1 LEU B 388     -28.679  19.020  51.713  1.00  7.490          C  
ATOM   6404  CD2 LEU B 388     -28.343  18.964  49.230  1.00  7.490          C  
ATOM   6405  H   LEU B 388     -26.099  15.541  50.742  1.00  6.920          H  
ATOM   6406  HA  LEU B 388     -25.789  17.808  48.819  1.00  6.220          H  
ATOM   6407 1HB  LEU B 388     -26.293  17.853  51.819  1.00  8.990          H  
ATOM   6408 2HB  LEU B 388     -26.093  19.283  50.800  1.00  8.990          H  
ATOM   6409  HG  LEU B 388     -28.398  17.274  50.555  1.00  8.990          H  
ATOM   6410 1HD1 LEU B 388     -29.759  19.025  51.557  1.00  8.990          H  
ATOM   6411 2HD1 LEU B 388     -28.452  18.513  52.650  1.00  8.990          H  
ATOM   6412 3HD1 LEU B 388     -28.313  20.044  51.756  1.00  8.990          H  
ATOM   6413 1HD2 LEU B 388     -29.425  18.966  49.090  1.00  8.990          H  
ATOM   6414 2HD2 LEU B 388     -27.975  19.990  49.232  1.00  8.990          H  
ATOM   6415 3HD2 LEU B 388     -27.887  18.419  48.407  1.00  8.990          H  
ATOM   6416  N   ASN B 389     -23.409  16.430  49.919  1.00  4.060          N  
ATOM   6417  CA  ASN B 389     -21.987  16.404  50.278  1.00  3.700          C  
ATOM   6418  C   ASN B 389     -21.018  16.381  49.099  1.00  3.150          C  
ATOM   6419  O   ASN B 389     -19.867  15.966  49.247  1.00  3.290          O  
ATOM   6420  CB  ASN B 389     -21.725  15.233  51.193  1.00  5.320          C  
ATOM   6421  CG  ASN B 389     -22.428  15.385  52.510  1.00  5.320          C  
ATOM   6422  OD1 ASN B 389     -23.356  14.625  52.817  1.00  5.320          O  
ATOM   6423  ND2 ASN B 389     -22.009  16.339  53.302  1.00  5.320          N  
ATOM   6424  H   ASN B 389     -23.842  15.606  49.486  1.00  4.870          H  
ATOM   6425  HA  ASN B 389     -21.770  17.316  50.835  1.00  4.440          H  
ATOM   6426 1HB  ASN B 389     -22.054  14.337  50.717  1.00  6.390          H  
ATOM   6427 2HB  ASN B 389     -20.655  15.135  51.373  1.00  6.390          H  
ATOM   6428 1HD2 ASN B 389     -22.444  16.479  54.194  1.00  6.390          H  
ATOM   6429 2HD2 ASN B 389     -21.255  16.931  53.019  1.00  6.390          H  
ATOM   6430  N   SER B 390     -21.474  16.812  47.933  1.00  2.840          N  
ATOM   6431  CA  SER B 390     -20.640  16.808  46.740  1.00  2.470          C  
ATOM   6432  C   SER B 390     -21.079  17.888  45.765  1.00  2.040          C  
ATOM   6433  O   SER B 390     -22.253  17.957  45.400  1.00  2.210          O  
ATOM   6434  CB  SER B 390     -20.739  15.434  46.108  1.00  3.610          C  
ATOM   6435  OG  SER B 390     -19.998  15.325  44.931  1.00  3.610          O  
ATOM   6436  H   SER B 390     -22.425  17.153  47.876  1.00  3.410          H  
ATOM   6437  HA  SER B 390     -19.606  16.999  47.029  1.00  2.960          H  
ATOM   6438 1HB  SER B 390     -20.401  14.701  46.818  1.00  4.330          H  
ATOM   6439 2HB  SER B 390     -21.788  15.207  45.898  1.00  4.330          H  
ATOM   6440  HG  SER B 390     -19.816  14.357  44.850  1.00  4.330          H  
ATOM   6441  N   GLU B 391     -20.149  18.760  45.361  1.00  2.020          N  
ATOM   6442  CA  GLU B 391     -20.497  19.806  44.400  1.00  2.060          C  
ATOM   6443  C   GLU B 391     -20.401  19.257  42.983  1.00  1.820          C  
ATOM   6444  O   GLU B 391     -21.235  19.565  42.128  1.00  2.100          O  
ATOM   6445  CB  GLU B 391     -19.617  21.041  44.591  1.00  2.870          C  
ATOM   6446  CG  GLU B 391     -19.889  21.792  45.910  1.00  2.870          C  
ATOM   6447  CD  GLU B 391     -18.999  22.998  46.124  1.00  2.870          C  
ATOM   6448  OE1 GLU B 391     -17.927  23.025  45.555  1.00  2.870          O  
ATOM   6449  OE2 GLU B 391     -19.395  23.890  46.838  1.00  2.870          O  
ATOM   6450  H   GLU B 391     -19.194  18.674  45.688  1.00  2.420          H  
ATOM   6451  HA  GLU B 391     -21.531  20.105  44.571  1.00  2.470          H  
ATOM   6452 1HB  GLU B 391     -18.562  20.756  44.558  1.00  3.440          H  
ATOM   6453 2HB  GLU B 391     -19.796  21.731  43.768  1.00  3.440          H  
ATOM   6454 1HG  GLU B 391     -20.929  22.118  45.911  1.00  3.440          H  
ATOM   6455 2HG  GLU B 391     -19.758  21.098  46.738  1.00  3.440          H  
ATOM   6456  N   ASP B 392     -19.385  18.424  42.760  1.00  1.460          N  
ATOM   6457  CA  ASP B 392     -19.134  17.758  41.489  1.00  1.350          C  
ATOM   6458  C   ASP B 392     -17.926  16.808  41.575  1.00  1.100          C  
ATOM   6459  O   ASP B 392     -17.164  16.810  42.562  1.00  1.060          O  
ATOM   6460  CB  ASP B 392     -19.003  18.772  40.328  1.00  1.930          C  
ATOM   6461  CG  ASP B 392     -17.907  19.852  40.448  1.00  1.930          C  
ATOM   6462  OD1 ASP B 392     -16.932  19.630  41.104  1.00  1.930          O  
ATOM   6463  OD2 ASP B 392     -18.104  20.933  39.885  1.00  1.930          O  
ATOM   6464  H   ASP B 392     -18.750  18.240  43.519  1.00  1.750          H  
ATOM   6465  HA  ASP B 392     -20.003  17.145  41.258  1.00  1.620          H  
ATOM   6466 1HB  ASP B 392     -18.783  18.205  39.422  1.00  2.320          H  
ATOM   6467 2HB  ASP B 392     -19.956  19.253  40.145  1.00  2.320          H  
ATOM   6468  N   VAL B 393     -17.845  15.916  40.580  1.00  0.990          N  
ATOM   6469  CA  VAL B 393     -16.745  14.972  40.444  1.00  0.870          C  
ATOM   6470  C   VAL B 393     -16.293  14.887  38.968  1.00  0.840          C  
ATOM   6471  O   VAL B 393     -17.006  15.311  38.051  1.00  0.930          O  
ATOM   6472  CB  VAL B 393     -17.153  13.562  40.974  1.00  1.270          C  
ATOM   6473  CG1 VAL B 393     -17.610  13.653  42.414  1.00  1.270          C  
ATOM   6474  CG2 VAL B 393     -18.185  12.925  40.152  1.00  1.270          C  
ATOM   6475  H   VAL B 393     -18.545  15.977  39.845  1.00  1.190          H  
ATOM   6476  HA  VAL B 393     -15.900  15.332  41.036  1.00  1.040          H  
ATOM   6477  HB  VAL B 393     -16.265  12.936  40.971  1.00  1.520          H  
ATOM   6478 1HG1 VAL B 393     -17.815  12.659  42.772  1.00  1.520          H  
ATOM   6479 2HG1 VAL B 393     -16.863  14.102  43.023  1.00  1.520          H  
ATOM   6480 3HG1 VAL B 393     -18.513  14.254  42.481  1.00  1.520          H  
ATOM   6481 1HG2 VAL B 393     -18.407  11.950  40.565  1.00  1.520          H  
ATOM   6482 2HG2 VAL B 393     -19.072  13.523  40.146  1.00  1.520          H  
ATOM   6483 3HG2 VAL B 393     -17.802  12.810  39.167  1.00  1.520          H  
ATOM   6484  N   LEU B 394     -15.137  14.280  38.723  1.00  0.780          N  
ATOM   6485  CA  LEU B 394     -14.747  13.985  37.340  1.00  0.780          C  
ATOM   6486  C   LEU B 394     -15.005  12.519  37.058  1.00  0.760          C  
ATOM   6487  O   LEU B 394     -14.832  11.695  37.956  1.00  0.780          O  
ATOM   6488  CB  LEU B 394     -13.255  14.193  37.089  1.00  1.090          C  
ATOM   6489  CG  LEU B 394     -12.635  15.554  37.405  1.00  1.090          C  
ATOM   6490  CD1 LEU B 394     -11.148  15.466  37.072  1.00  1.090          C  
ATOM   6491  CD2 LEU B 394     -13.325  16.665  36.626  1.00  1.090          C  
ATOM   6492  H   LEU B 394     -14.562  14.005  39.523  1.00  0.940          H  
ATOM   6493  HA  LEU B 394     -15.345  14.575  36.646  1.00  0.940          H  
ATOM   6494 1HB  LEU B 394     -12.726  13.440  37.639  1.00  1.310          H  
ATOM   6495 2HB  LEU B 394     -13.079  13.988  36.051  1.00  1.310          H  
ATOM   6496  HG  LEU B 394     -12.731  15.763  38.479  1.00  1.310          H  
ATOM   6497 1HD1 LEU B 394     -10.679  16.395  37.308  1.00  1.310          H  
ATOM   6498 2HD1 LEU B 394     -10.691  14.677  37.655  1.00  1.310          H  
ATOM   6499 3HD1 LEU B 394     -11.021  15.256  36.016  1.00  1.310          H  
ATOM   6500 1HD2 LEU B 394     -12.861  17.619  36.867  1.00  1.310          H  
ATOM   6501 2HD2 LEU B 394     -13.236  16.479  35.577  1.00  1.310          H  
ATOM   6502 3HD2 LEU B 394     -14.382  16.704  36.900  1.00  1.310          H  
ATOM   6503  N   VAL B 395     -15.349  12.173  35.811  1.00  0.770          N  
ATOM   6504  CA  VAL B 395     -15.475  10.764  35.408  1.00  0.800          C  
ATOM   6505  C   VAL B 395     -14.676  10.437  34.146  1.00  0.800          C  
ATOM   6506  O   VAL B 395     -14.779  11.121  33.125  1.00  0.780          O  
ATOM   6507  CB  VAL B 395     -16.955  10.375  35.230  1.00  1.110          C  
ATOM   6508  CG1 VAL B 395     -17.106   8.936  34.724  1.00  1.110          C  
ATOM   6509  CG2 VAL B 395     -17.610  10.484  36.536  1.00  1.110          C  
ATOM   6510  H   VAL B 395     -15.538  12.905  35.111  1.00  0.920          H  
ATOM   6511  HA  VAL B 395     -15.073  10.144  36.212  1.00  0.960          H  
ATOM   6512  HB  VAL B 395     -17.421  11.037  34.535  1.00  1.330          H  
ATOM   6513 1HG1 VAL B 395     -18.159   8.696  34.633  1.00  1.330          H  
ATOM   6514 2HG1 VAL B 395     -16.636   8.820  33.751  1.00  1.330          H  
ATOM   6515 3HG1 VAL B 395     -16.641   8.247  35.435  1.00  1.330          H  
ATOM   6516 1HG2 VAL B 395     -18.660  10.226  36.437  1.00  1.330          H  
ATOM   6517 2HG2 VAL B 395     -17.120   9.815  37.226  1.00  1.330          H  
ATOM   6518 3HG2 VAL B 395     -17.516  11.466  36.903  1.00  1.330          H  
ATOM   6519  N   ALA B 396     -13.900   9.356  34.189  1.00  0.840          N  
ATOM   6520  CA  ALA B 396     -13.124   8.978  33.025  1.00  0.850          C  
ATOM   6521  C   ALA B 396     -13.089   7.464  32.748  1.00  0.830          C  
ATOM   6522  O   ALA B 396     -12.958   6.612  33.642  1.00  0.840          O  
ATOM   6523  CB  ALA B 396     -11.727   9.498  33.231  1.00  1.190          C  
ATOM   6524  H   ALA B 396     -13.797   8.837  35.064  1.00  1.010          H  
ATOM   6525  HA  ALA B 396     -13.562   9.451  32.149  1.00  1.020          H  
ATOM   6526 1HB  ALA B 396     -11.156   9.253  32.412  1.00  1.420          H  
ATOM   6527 2HB  ALA B 396     -11.759  10.578  33.365  1.00  1.420          H  
ATOM   6528 3HB  ALA B 396     -11.304   9.045  34.088  1.00  1.420          H  
ATOM   6529  N   ARG B 397     -13.127   7.142  31.451  1.00  0.840          N  
ATOM   6530  CA  ARG B 397     -13.073   5.769  30.954  1.00  0.890          C  
ATOM   6531  C   ARG B 397     -11.745   5.562  30.242  1.00  0.790          C  
ATOM   6532  O   ARG B 397     -11.446   6.183  29.208  1.00  0.760          O  
ATOM   6533  CB  ARG B 397     -14.237   5.495  30.002  1.00  1.230          C  
ATOM   6534  CG  ARG B 397     -14.514   4.030  29.594  1.00  1.230          C  
ATOM   6535  CD  ARG B 397     -13.761   3.611  28.376  1.00  1.230          C  
ATOM   6536  NE  ARG B 397     -14.164   2.288  27.882  1.00  1.230          N  
ATOM   6537  CZ  ARG B 397     -13.737   1.091  28.360  1.00  1.230          C  
ATOM   6538  NH1 ARG B 397     -12.948   1.030  29.407  1.00  1.230          N  
ATOM   6539  NH2 ARG B 397     -14.129  -0.023  27.761  1.00  1.230          N  
ATOM   6540  H   ARG B 397     -13.218   7.912  30.781  1.00  1.010          H  
ATOM   6541  HA  ARG B 397     -13.133   5.079  31.795  1.00  1.070          H  
ATOM   6542 1HB  ARG B 397     -15.155   5.919  30.403  1.00  1.470          H  
ATOM   6543 2HB  ARG B 397     -14.018   5.993  29.083  1.00  1.470          H  
ATOM   6544 1HG  ARG B 397     -14.219   3.382  30.410  1.00  1.470          H  
ATOM   6545 2HG  ARG B 397     -15.577   3.901  29.397  1.00  1.470          H  
ATOM   6546 1HD  ARG B 397     -13.941   4.334  27.579  1.00  1.470          H  
ATOM   6547 2HD  ARG B 397     -12.707   3.581  28.577  1.00  1.470          H  
ATOM   6548  HE  ARG B 397     -14.772   2.269  27.071  1.00  1.470          H  
ATOM   6549 1HH1 ARG B 397     -12.677   1.870  29.880  1.00  1.470          H  
ATOM   6550 2HH1 ARG B 397     -12.621   0.132  29.746  1.00  1.470          H  
ATOM   6551 1HH2 ARG B 397     -14.734   0.020  26.949  1.00  1.470          H  
ATOM   6552 2HH2 ARG B 397     -13.821  -0.923  28.097  1.00  1.470          H  
ATOM   6553  N   TYR B 398     -10.929   4.681  30.802  1.00  0.830          N  
ATOM   6554  CA  TYR B 398      -9.604   4.480  30.247  1.00  0.850          C  
ATOM   6555  C   TYR B 398      -9.570   3.969  28.809  1.00  1.000          C  
ATOM   6556  O   TYR B 398      -9.218   4.703  27.880  1.00  1.450          O  
ATOM   6557  CB  TYR B 398      -8.872   3.465  31.119  1.00  1.180          C  
ATOM   6558  CG  TYR B 398      -7.535   3.150  30.628  1.00  1.180          C  
ATOM   6559  CD1 TYR B 398      -6.569   3.991  30.932  1.00  1.180          C  
ATOM   6560  CD2 TYR B 398      -7.268   2.032  29.860  1.00  1.180          C  
ATOM   6561  CE1 TYR B 398      -5.322   3.776  30.530  1.00  1.180          C  
ATOM   6562  CE2 TYR B 398      -6.006   1.831  29.424  1.00  1.180          C  
ATOM   6563  CZ  TYR B 398      -5.028   2.713  29.778  1.00  1.180          C  
ATOM   6564  OH  TYR B 398      -3.759   2.539  29.380  1.00  1.180          O  
ATOM   6565  H   TYR B 398     -11.214   4.189  31.639  1.00  1.000          H  
ATOM   6566  HA  TYR B 398      -9.078   5.427  30.271  1.00  1.020          H  
ATOM   6567 1HB  TYR B 398      -8.775   3.863  32.132  1.00  1.420          H  
ATOM   6568 2HB  TYR B 398      -9.442   2.542  31.183  1.00  1.420          H  
ATOM   6569  HD1 TYR B 398      -6.798   4.867  31.525  1.00  1.420          H  
ATOM   6570  HD2 TYR B 398      -8.051   1.328  29.594  1.00  1.420          H  
ATOM   6571  HE1 TYR B 398      -4.572   4.467  30.808  1.00  1.420          H  
ATOM   6572  HE2 TYR B 398      -5.784   0.980  28.808  1.00  1.420          H  
ATOM   6573  HH  TYR B 398      -3.726   1.811  28.760  1.00  1.420          H  
ATOM   6574  N   GLY B 399     -10.085   2.766  28.597  1.00  1.430          N  
ATOM   6575  CA  GLY B 399     -10.046   2.144  27.289  1.00  1.860          C  
ATOM   6576  C   GLY B 399     -10.019   0.629  27.448  1.00  1.500          C  
ATOM   6577  O   GLY B 399     -10.304   0.109  28.527  1.00  1.700          O  
ATOM   6578  H   GLY B 399     -10.423   2.231  29.380  1.00  1.720          H  
ATOM   6579 1HA  GLY B 399     -10.920   2.444  26.710  1.00  2.230          H  
ATOM   6580 2HA  GLY B 399      -9.164   2.481  26.747  1.00  2.230          H  
ATOM   6581  N   GLU B 400      -9.700  -0.081  26.366  1.00  1.530          N  
ATOM   6582  CA  GLU B 400      -9.732  -1.548  26.365  1.00  1.770          C  
ATOM   6583  C   GLU B 400      -8.394  -2.307  26.325  1.00  1.900          C  
ATOM   6584  O   GLU B 400      -8.326  -3.453  26.768  1.00  2.410          O  
ATOM   6585  CB  GLU B 400     -10.531  -2.014  25.158  1.00  2.380          C  
ATOM   6586  CG  GLU B 400     -11.981  -1.568  25.120  1.00  2.380          C  
ATOM   6587  CD  GLU B 400     -12.666  -2.038  23.863  1.00  2.380          C  
ATOM   6588  OE1 GLU B 400     -11.977  -2.588  23.019  1.00  2.380          O  
ATOM   6589  OE2 GLU B 400     -13.852  -1.875  23.733  1.00  2.380          O  
ATOM   6590  H   GLU B 400      -9.471   0.413  25.517  1.00  1.840          H  
ATOM   6591  HA  GLU B 400     -10.253  -1.864  27.268  1.00  2.120          H  
ATOM   6592 1HB  GLU B 400     -10.041  -1.680  24.255  1.00  2.860          H  
ATOM   6593 2HB  GLU B 400     -10.529  -3.094  25.142  1.00  2.860          H  
ATOM   6594 1HG  GLU B 400     -12.497  -1.976  25.988  1.00  2.860          H  
ATOM   6595 2HG  GLU B 400     -12.026  -0.482  25.179  1.00  2.860          H  
ATOM   6596  N   LEU B 401      -7.327  -1.710  25.785  1.00  1.620          N  
ATOM   6597  CA  LEU B 401      -6.097  -2.488  25.539  1.00  1.750          C  
ATOM   6598  C   LEU B 401      -5.486  -3.106  26.783  1.00  1.890          C  
ATOM   6599  O   LEU B 401      -5.068  -4.265  26.779  1.00  2.270          O  
ATOM   6600  CB  LEU B 401      -5.031  -1.562  24.932  1.00  2.400          C  
ATOM   6601  CG  LEU B 401      -5.260  -1.054  23.496  1.00  2.400          C  
ATOM   6602  CD1 LEU B 401      -4.247   0.021  23.210  1.00  2.400          C  
ATOM   6603  CD2 LEU B 401      -5.088  -2.203  22.499  1.00  2.400          C  
ATOM   6604  H   LEU B 401      -7.392  -0.750  25.489  1.00  1.940          H  
ATOM   6605  HA  LEU B 401      -6.338  -3.296  24.854  1.00  2.100          H  
ATOM   6606 1HB  LEU B 401      -4.928  -0.693  25.575  1.00  2.880          H  
ATOM   6607 2HB  LEU B 401      -4.073  -2.097  24.938  1.00  2.880          H  
ATOM   6608  HG  LEU B 401      -6.253  -0.632  23.401  1.00  2.880          H  
ATOM   6609 1HD1 LEU B 401      -4.384   0.391  22.194  1.00  2.880          H  
ATOM   6610 2HD1 LEU B 401      -4.371   0.840  23.912  1.00  2.880          H  
ATOM   6611 3HD1 LEU B 401      -3.261  -0.396  23.320  1.00  2.880          H  
ATOM   6612 1HD2 LEU B 401      -5.225  -1.831  21.485  1.00  2.880          H  
ATOM   6613 2HD2 LEU B 401      -4.086  -2.619  22.599  1.00  2.880          H  
ATOM   6614 3HD2 LEU B 401      -5.815  -2.984  22.689  1.00  2.880          H  
ATOM   6615  N   VAL B 402      -5.472  -2.336  27.844  1.00  2.180          N  
ATOM   6616  CA  VAL B 402      -4.924  -2.737  29.121  1.00  2.620          C  
ATOM   6617  C   VAL B 402      -5.726  -3.830  29.797  1.00  2.350          C  
ATOM   6618  O   VAL B 402      -5.175  -4.775  30.379  1.00  2.800          O  
ATOM   6619  CB  VAL B 402      -4.803  -1.491  29.972  1.00  3.490          C  
ATOM   6620  CG1 VAL B 402      -4.479  -1.775  31.328  1.00  3.490          C  
ATOM   6621  CG2 VAL B 402      -3.690  -0.684  29.394  1.00  3.490          C  
ATOM   6622  H   VAL B 402      -5.869  -1.416  27.741  1.00  2.620          H  
ATOM   6623  HA  VAL B 402      -3.921  -3.120  28.939  1.00  3.140          H  
ATOM   6624  HB  VAL B 402      -5.743  -0.960  29.963  1.00  4.190          H  
ATOM   6625 1HG1 VAL B 402      -4.409  -0.839  31.854  1.00  4.190          H  
ATOM   6626 2HG1 VAL B 402      -5.260  -2.370  31.767  1.00  4.190          H  
ATOM   6627 3HG1 VAL B 402      -3.534  -2.306  31.380  1.00  4.190          H  
ATOM   6628 1HG2 VAL B 402      -3.584   0.195  29.980  1.00  4.190          H  
ATOM   6629 2HG2 VAL B 402      -2.764  -1.264  29.438  1.00  4.190          H  
ATOM   6630 3HG2 VAL B 402      -3.897  -0.425  28.360  1.00  4.190          H  
ATOM   6631  N   LEU B 403      -7.040  -3.678  29.781  1.00  2.130          N  
ATOM   6632  CA  LEU B 403      -7.896  -4.664  30.398  1.00  2.300          C  
ATOM   6633  C   LEU B 403      -7.818  -6.000  29.647  1.00  2.190          C  
ATOM   6634  O   LEU B 403      -7.732  -7.062  30.271  1.00  2.090          O  
ATOM   6635  CB  LEU B 403      -9.334  -4.138  30.372  1.00  3.150          C  
ATOM   6636  CG  LEU B 403      -9.622  -2.863  31.236  1.00  3.150          C  
ATOM   6637  CD1 LEU B 403     -11.028  -2.375  30.927  1.00  3.150          C  
ATOM   6638  CD2 LEU B 403      -9.459  -3.167  32.731  1.00  3.150          C  
ATOM   6639  H   LEU B 403      -7.437  -2.868  29.328  1.00  2.560          H  
ATOM   6640  HA  LEU B 403      -7.561  -4.833  31.416  1.00  2.760          H  
ATOM   6641 1HB  LEU B 403      -9.591  -3.902  29.335  1.00  3.780          H  
ATOM   6642 2HB  LEU B 403      -9.996  -4.932  30.713  1.00  3.780          H  
ATOM   6643  HG  LEU B 403      -8.926  -2.071  30.957  1.00  3.780          H  
ATOM   6644 1HD1 LEU B 403     -11.232  -1.473  31.503  1.00  3.780          H  
ATOM   6645 2HD1 LEU B 403     -11.106  -2.147  29.860  1.00  3.780          H  
ATOM   6646 3HD1 LEU B 403     -11.752  -3.145  31.188  1.00  3.780          H  
ATOM   6647 1HD2 LEU B 403      -9.667  -2.265  33.310  1.00  3.780          H  
ATOM   6648 2HD2 LEU B 403     -10.154  -3.954  33.028  1.00  3.780          H  
ATOM   6649 3HD2 LEU B 403      -8.451  -3.479  32.929  1.00  3.780          H  
ATOM   6650  N   LYS B 404      -7.789  -5.938  28.305  1.00  2.590          N  
ATOM   6651  CA  LYS B 404      -7.727  -7.123  27.447  1.00  2.650          C  
ATOM   6652  C   LYS B 404      -6.355  -7.802  27.464  1.00  2.900          C  
ATOM   6653  O   LYS B 404      -6.265  -9.031  27.460  1.00  3.110          O  
ATOM   6654  CB  LYS B 404      -8.178  -6.759  26.024  1.00  3.690          C  
ATOM   6655  CG  LYS B 404      -9.707  -6.489  25.931  1.00  3.690          C  
ATOM   6656  CD  LYS B 404     -10.186  -6.075  24.519  1.00  3.690          C  
ATOM   6657  CE  LYS B 404     -11.730  -5.910  24.504  1.00  3.690          C  
ATOM   6658  NZ  LYS B 404     -12.274  -5.372  23.209  1.00  3.690          N  
ATOM   6659  H   LYS B 404      -7.859  -5.025  27.848  1.00  3.110          H  
ATOM   6660  HA  LYS B 404      -8.443  -7.847  27.834  1.00  3.180          H  
ATOM   6661 1HB  LYS B 404      -7.655  -5.855  25.701  1.00  4.420          H  
ATOM   6662 2HB  LYS B 404      -7.919  -7.561  25.333  1.00  4.420          H  
ATOM   6663 1HG  LYS B 404     -10.245  -7.386  26.238  1.00  4.420          H  
ATOM   6664 2HG  LYS B 404      -9.958  -5.686  26.628  1.00  4.420          H  
ATOM   6665 1HD  LYS B 404      -9.715  -5.136  24.227  1.00  4.420          H  
ATOM   6666 2HD  LYS B 404      -9.910  -6.841  23.795  1.00  4.420          H  
ATOM   6667 1HE  LYS B 404     -12.165  -6.889  24.679  1.00  4.420          H  
ATOM   6668 2HE  LYS B 404     -12.033  -5.237  25.308  1.00  4.420          H  
ATOM   6669 1HZ  LYS B 404     -13.268  -5.307  23.277  1.00  4.420          H  
ATOM   6670 2HZ  LYS B 404     -11.918  -4.427  23.042  1.00  4.420          H  
ATOM   6671 3HZ  LYS B 404     -12.040  -5.970  22.410  1.00  4.420          H  
ATOM   6672  N   GLY B 405      -5.281  -7.007  27.528  1.00  3.370          N  
ATOM   6673  CA  GLY B 405      -3.909  -7.509  27.551  1.00  3.820          C  
ATOM   6674  C   GLY B 405      -3.477  -7.955  28.950  1.00  3.670          C  
ATOM   6675  O   GLY B 405      -2.349  -8.417  29.139  1.00  3.860          O  
ATOM   6676  H   GLY B 405      -5.401  -5.994  27.487  1.00  4.040          H  
ATOM   6677 1HA  GLY B 405      -3.821  -8.343  26.856  1.00  4.580          H  
ATOM   6678 2HA  GLY B 405      -3.242  -6.723  27.197  1.00  4.580          H  
ATOM   6679  N   LYS B 406      -4.379  -7.794  29.915  1.00  3.730          N  
ATOM   6680  CA  LYS B 406      -4.213  -8.139  31.320  1.00  3.770          C  
ATOM   6681  C   LYS B 406      -3.010  -7.505  32.026  1.00  2.750          C  
ATOM   6682  O   LYS B 406      -2.324  -8.174  32.801  1.00  3.040          O  
ATOM   6683  CB  LYS B 406      -4.139  -9.660  31.459  1.00  5.260          C  
ATOM   6684  CG  LYS B 406      -5.376 -10.382  30.941  1.00  5.260          C  
ATOM   6685  CD  LYS B 406      -5.279 -11.881  31.171  1.00  5.260          C  
ATOM   6686  CE  LYS B 406      -6.491 -12.611  30.607  1.00  5.260          C  
ATOM   6687  NZ  LYS B 406      -6.392 -14.085  30.811  1.00  5.260          N  
ATOM   6688  H   LYS B 406      -5.279  -7.416  29.634  1.00  4.480          H  
ATOM   6689  HA  LYS B 406      -5.110  -7.793  31.838  1.00  4.520          H  
ATOM   6690 1HB  LYS B 406      -3.268 -10.041  30.925  1.00  6.310          H  
ATOM   6691 2HB  LYS B 406      -4.016  -9.925  32.510  1.00  6.310          H  
ATOM   6692 1HG  LYS B 406      -6.260  -9.990  31.442  1.00  6.310          H  
ATOM   6693 2HG  LYS B 406      -5.479 -10.193  29.870  1.00  6.310          H  
ATOM   6694 1HD  LYS B 406      -4.377 -12.261  30.685  1.00  6.310          H  
ATOM   6695 2HD  LYS B 406      -5.203 -12.081  32.240  1.00  6.310          H  
ATOM   6696 1HE  LYS B 406      -7.390 -12.243  31.099  1.00  6.310          H  
ATOM   6697 2HE  LYS B 406      -6.564 -12.406  29.538  1.00  6.310          H  
ATOM   6698 1HZ  LYS B 406      -7.211 -14.536  30.424  1.00  6.310          H  
ATOM   6699 2HZ  LYS B 406      -5.562 -14.434  30.348  1.00  6.310          H  
ATOM   6700 3HZ  LYS B 406      -6.333 -14.285  31.800  1.00  6.310          H  
ATOM   6701  N   ASN B 407      -2.763  -6.213  31.808  1.00  1.950          N  
ATOM   6702  CA  ASN B 407      -1.634  -5.552  32.483  1.00  1.470          C  
ATOM   6703  C   ASN B 407      -2.066  -4.319  33.291  1.00  1.170          C  
ATOM   6704  O   ASN B 407      -1.237  -3.470  33.676  1.00  1.110          O  
ATOM   6705  CB  ASN B 407      -0.513  -5.298  31.485  1.00  2.250          C  
ATOM   6706  CG  ASN B 407      -0.903  -4.430  30.359  1.00  2.250          C  
ATOM   6707  OD1 ASN B 407      -2.016  -3.932  30.318  1.00  2.250          O  
ATOM   6708  ND2 ASN B 407      -0.017  -4.247  29.421  1.00  2.250          N  
ATOM   6709  H   ASN B 407      -3.374  -5.696  31.156  1.00  2.340          H  
ATOM   6710  HA  ASN B 407      -1.231  -6.254  33.213  1.00  1.760          H  
ATOM   6711 1HB  ASN B 407       0.333  -4.845  32.000  1.00  2.700          H  
ATOM   6712 2HB  ASN B 407      -0.177  -6.257  31.086  1.00  2.700          H  
ATOM   6713 1HD2 ASN B 407      -0.238  -3.669  28.629  1.00  2.700          H  
ATOM   6714 2HD2 ASN B 407       0.879  -4.675  29.498  1.00  2.700          H  
ATOM   6715  N   ARG B 408      -3.354  -4.316  33.640  1.00  1.150          N  
ATOM   6716  CA  ARG B 408      -4.012  -3.242  34.363  1.00  1.080          C  
ATOM   6717  C   ARG B 408      -3.445  -2.910  35.725  1.00  1.050          C  
ATOM   6718  O   ARG B 408      -3.539  -1.761  36.150  1.00  1.020          O  
ATOM   6719  CB  ARG B 408      -5.498  -3.550  34.495  1.00  1.540          C  
ATOM   6720  CG  ARG B 408      -5.863  -4.753  35.354  1.00  1.540          C  
ATOM   6721  CD  ARG B 408      -7.318  -4.989  35.320  1.00  1.540          C  
ATOM   6722  NE  ARG B 408      -7.711  -6.148  36.089  1.00  1.540          N  
ATOM   6723  CZ  ARG B 408      -8.990  -6.493  36.357  1.00  1.540          C  
ATOM   6724  NH1 ARG B 408      -9.989  -5.744  35.929  1.00  1.540          N  
ATOM   6725  NH2 ARG B 408      -9.242  -7.588  37.057  1.00  1.540          N  
ATOM   6726  H   ARG B 408      -3.910  -5.095  33.308  1.00  1.380          H  
ATOM   6727  HA  ARG B 408      -3.916  -2.344  33.779  1.00  1.300          H  
ATOM   6728 1HB  ARG B 408      -6.018  -2.681  34.894  1.00  1.850          H  
ATOM   6729 2HB  ARG B 408      -5.909  -3.749  33.507  1.00  1.850          H  
ATOM   6730 1HG  ARG B 408      -5.359  -5.645  34.985  1.00  1.850          H  
ATOM   6731 2HG  ARG B 408      -5.582  -4.574  36.392  1.00  1.850          H  
ATOM   6732 1HD  ARG B 408      -7.834  -4.112  35.719  1.00  1.850          H  
ATOM   6733 2HD  ARG B 408      -7.618  -5.158  34.290  1.00  1.850          H  
ATOM   6734  HE  ARG B 408      -6.978  -6.750  36.440  1.00  1.850          H  
ATOM   6735 1HH1 ARG B 408      -9.817  -4.897  35.411  1.00  1.850          H  
ATOM   6736 2HH1 ARG B 408     -10.948  -6.001  36.143  1.00  1.850          H  
ATOM   6737 1HH2 ARG B 408      -8.480  -8.165  37.388  1.00  1.850          H  
ATOM   6738 2HH2 ARG B 408     -10.197  -7.846  37.262  1.00  1.850          H  
ATOM   6739  N   SER B 409      -2.821  -3.846  36.435  1.00  1.130          N  
ATOM   6740  CA  SER B 409      -2.302  -3.457  37.739  1.00  1.180          C  
ATOM   6741  C   SER B 409      -1.209  -2.383  37.642  1.00  1.080          C  
ATOM   6742  O   SER B 409      -1.083  -1.525  38.529  1.00  1.130          O  
ATOM   6743  CB  SER B 409      -1.746  -4.674  38.453  1.00  1.630          C  
ATOM   6744  OG  SER B 409      -0.623  -5.182  37.780  1.00  1.630          O  
ATOM   6745  H   SER B 409      -2.719  -4.802  36.119  1.00  1.360          H  
ATOM   6746  HA  SER B 409      -3.127  -3.053  38.326  1.00  1.420          H  
ATOM   6747 1HB  SER B 409      -1.469  -4.399  39.471  1.00  1.960          H  
ATOM   6748 2HB  SER B 409      -2.515  -5.441  38.517  1.00  1.960          H  
ATOM   6749  HG  SER B 409      -0.307  -5.921  38.312  1.00  1.960          H  
ATOM   6750  N   TYR B 410      -0.470  -2.355  36.526  1.00  1.010          N  
ATOM   6751  CA  TYR B 410       0.596  -1.383  36.380  1.00  0.950          C  
ATOM   6752  C   TYR B 410       0.043  -0.111  35.803  1.00  0.920          C  
ATOM   6753  O   TYR B 410       0.384   0.994  36.239  1.00  0.950          O  
ATOM   6754  CB  TYR B 410       1.737  -1.931  35.534  1.00  1.350          C  
ATOM   6755  CG  TYR B 410       2.861  -0.954  35.396  1.00  1.350          C  
ATOM   6756  CD1 TYR B 410       3.603  -0.615  36.520  1.00  1.350          C  
ATOM   6757  CD2 TYR B 410       3.180  -0.410  34.167  1.00  1.350          C  
ATOM   6758  CE1 TYR B 410       4.638   0.277  36.417  1.00  1.350          C  
ATOM   6759  CE2 TYR B 410       4.233   0.472  34.078  1.00  1.350          C  
ATOM   6760  CZ  TYR B 410       4.949   0.821  35.191  1.00  1.350          C  
ATOM   6761  OH  TYR B 410       5.978   1.714  35.094  1.00  1.350          O  
ATOM   6762  H   TYR B 410      -0.621  -3.034  35.776  1.00  1.210          H  
ATOM   6763  HA  TYR B 410       0.985  -1.150  37.370  1.00  1.140          H  
ATOM   6764 1HB  TYR B 410       2.123  -2.846  35.985  1.00  1.620          H  
ATOM   6765 2HB  TYR B 410       1.370  -2.183  34.537  1.00  1.620          H  
ATOM   6766  HD1 TYR B 410       3.359  -1.048  37.489  1.00  1.620          H  
ATOM   6767  HD2 TYR B 410       2.611  -0.679  33.273  1.00  1.620          H  
ATOM   6768  HE1 TYR B 410       5.212   0.550  37.301  1.00  1.620          H  
ATOM   6769  HE2 TYR B 410       4.503   0.895  33.125  1.00  1.620          H  
ATOM   6770  HH  TYR B 410       6.058   2.013  34.174  1.00  1.620          H  
ATOM   6771  N   PHE B 411      -0.805  -0.260  34.805  1.00  0.900          N  
ATOM   6772  CA  PHE B 411      -1.380   0.894  34.151  1.00  0.900          C  
ATOM   6773  C   PHE B 411      -2.269   1.683  35.117  1.00  0.870          C  
ATOM   6774  O   PHE B 411      -2.249   2.913  35.084  1.00  0.840          O  
ATOM   6775  CB  PHE B 411      -2.108   0.448  32.906  1.00  1.260          C  
ATOM   6776  CG  PHE B 411      -1.167   0.192  31.748  1.00  1.260          C  
ATOM   6777  CD1 PHE B 411      -0.372  -0.943  31.697  1.00  1.260          C  
ATOM   6778  CD2 PHE B 411      -1.092   1.083  30.692  1.00  1.260          C  
ATOM   6779  CE1 PHE B 411       0.474  -1.164  30.646  1.00  1.260          C  
ATOM   6780  CE2 PHE B 411      -0.252   0.847  29.624  1.00  1.260          C  
ATOM   6781  CZ  PHE B 411       0.533  -0.273  29.605  1.00  1.260          C  
ATOM   6782  H   PHE B 411      -1.038  -1.206  34.489  1.00  1.080          H  
ATOM   6783  HA  PHE B 411      -0.564   1.545  33.837  1.00  1.080          H  
ATOM   6784 1HB  PHE B 411      -2.614  -0.470  33.135  1.00  1.510          H  
ATOM   6785 2HB  PHE B 411      -2.850   1.188  32.608  1.00  1.510          H  
ATOM   6786  HD1 PHE B 411      -0.404  -1.658  32.496  1.00  1.510          H  
ATOM   6787  HD2 PHE B 411      -1.708   1.979  30.711  1.00  1.510          H  
ATOM   6788  HE1 PHE B 411       1.100  -2.051  30.637  1.00  1.510          H  
ATOM   6789  HE2 PHE B 411      -0.196   1.554  28.800  1.00  1.510          H  
ATOM   6790  HZ  PHE B 411       1.205  -0.448  28.763  1.00  1.510          H  
ATOM   6791  N   THR B 412      -3.032   0.988  35.976  1.00  0.910          N  
ATOM   6792  CA  THR B 412      -3.910   1.645  36.940  1.00  0.910          C  
ATOM   6793  C   THR B 412      -3.079   2.487  37.892  1.00  0.900          C  
ATOM   6794  O   THR B 412      -3.437   3.635  38.195  1.00  0.890          O  
ATOM   6795  CB  THR B 412      -4.738   0.632  37.760  1.00  1.270          C  
ATOM   6796  OG1 THR B 412      -5.564  -0.137  36.880  1.00  1.270          O  
ATOM   6797  CG2 THR B 412      -5.639   1.382  38.753  1.00  1.270          C  
ATOM   6798  H   THR B 412      -3.026  -0.028  35.959  1.00  1.090          H  
ATOM   6799  HA  THR B 412      -4.591   2.299  36.404  1.00  1.090          H  
ATOM   6800  HB  THR B 412      -4.069  -0.042  38.301  1.00  1.530          H  
ATOM   6801  HG1 THR B 412      -4.990  -0.762  36.396  1.00  1.530          H  
ATOM   6802 1HG2 THR B 412      -6.223   0.657  39.313  1.00  1.530          H  
ATOM   6803 2HG2 THR B 412      -5.042   1.970  39.449  1.00  1.530          H  
ATOM   6804 3HG2 THR B 412      -6.310   2.044  38.208  1.00  1.530          H  
ATOM   6805  N   LYS B 413      -1.977   1.915  38.404  1.00  0.930          N  
ATOM   6806  CA  LYS B 413      -1.107   2.666  39.290  1.00  0.960          C  
ATOM   6807  C   LYS B 413      -0.592   3.919  38.586  1.00  0.860          C  
ATOM   6808  O   LYS B 413      -0.619   5.013  39.163  1.00  0.850          O  
ATOM   6809  CB  LYS B 413       0.059   1.796  39.767  1.00  1.330          C  
ATOM   6810  CG  LYS B 413       1.013   2.483  40.756  1.00  1.330          C  
ATOM   6811  CD  LYS B 413       2.097   1.517  41.253  1.00  1.330          C  
ATOM   6812  CE  LYS B 413       3.072   2.207  42.207  1.00  1.330          C  
ATOM   6813  NZ  LYS B 413       4.114   1.264  42.726  1.00  1.330          N  
ATOM   6814  H   LYS B 413      -1.751   0.936  38.197  1.00  1.120          H  
ATOM   6815  HA  LYS B 413      -1.686   2.982  40.158  1.00  1.150          H  
ATOM   6816 1HB  LYS B 413      -0.331   0.891  40.232  1.00  1.600          H  
ATOM   6817 2HB  LYS B 413       0.646   1.484  38.899  1.00  1.600          H  
ATOM   6818 1HG  LYS B 413       1.492   3.322  40.261  1.00  1.600          H  
ATOM   6819 2HG  LYS B 413       0.445   2.862  41.606  1.00  1.600          H  
ATOM   6820 1HD  LYS B 413       1.627   0.676  41.768  1.00  1.600          H  
ATOM   6821 2HD  LYS B 413       2.650   1.131  40.395  1.00  1.600          H  
ATOM   6822 1HE  LYS B 413       3.567   3.021  41.680  1.00  1.600          H  
ATOM   6823 2HE  LYS B 413       2.517   2.617  43.050  1.00  1.600          H  
ATOM   6824 1HZ  LYS B 413       4.737   1.759  43.350  1.00  1.600          H  
ATOM   6825 2HZ  LYS B 413       3.668   0.509  43.228  1.00  1.600          H  
ATOM   6826 3HZ  LYS B 413       4.646   0.884  41.957  1.00  1.600          H  
ATOM   6827  N   GLN B 414      -0.147   3.772  37.326  1.00  0.810          N  
ATOM   6828  CA  GLN B 414       0.361   4.922  36.587  1.00  0.770          C  
ATOM   6829  C   GLN B 414      -0.712   5.978  36.344  1.00  0.750          C  
ATOM   6830  O   GLN B 414      -0.417   7.171  36.436  1.00  0.740          O  
ATOM   6831  CB  GLN B 414       0.983   4.474  35.261  1.00  1.090          C  
ATOM   6832  CG  GLN B 414       2.287   3.707  35.424  1.00  1.090          C  
ATOM   6833  CD  GLN B 414       3.378   4.591  35.957  1.00  1.090          C  
ATOM   6834  OE1 GLN B 414       3.628   5.662  35.402  1.00  1.090          O  
ATOM   6835  NE2 GLN B 414       4.018   4.168  37.033  1.00  1.090          N  
ATOM   6836  H   GLN B 414      -0.128   2.839  36.897  1.00  0.970          H  
ATOM   6837  HA  GLN B 414       1.141   5.387  37.186  1.00  0.920          H  
ATOM   6838 1HB  GLN B 414       0.278   3.831  34.732  1.00  1.310          H  
ATOM   6839 2HB  GLN B 414       1.171   5.344  34.630  1.00  1.310          H  
ATOM   6840 1HG  GLN B 414       2.136   2.890  36.129  1.00  1.310          H  
ATOM   6841 2HG  GLN B 414       2.594   3.317  34.472  1.00  1.310          H  
ATOM   6842 1HE2 GLN B 414       4.751   4.720  37.435  1.00  1.310          H  
ATOM   6843 2HE2 GLN B 414       3.761   3.293  37.447  1.00  1.310          H  
ATOM   6844  N   LEU B 415      -1.961   5.573  36.076  1.00  0.760          N  
ATOM   6845  CA  LEU B 415      -3.005   6.572  35.895  1.00  0.740          C  
ATOM   6846  C   LEU B 415      -3.212   7.377  37.141  1.00  0.700          C  
ATOM   6847  O   LEU B 415      -3.268   8.604  37.086  1.00  0.690          O  
ATOM   6848  CB  LEU B 415      -4.363   5.937  35.599  1.00  1.040          C  
ATOM   6849  CG  LEU B 415      -4.605   5.330  34.269  1.00  1.040          C  
ATOM   6850  CD1 LEU B 415      -5.907   4.549  34.369  1.00  1.040          C  
ATOM   6851  CD2 LEU B 415      -4.708   6.461  33.205  1.00  1.040          C  
ATOM   6852  H   LEU B 415      -2.153   4.577  35.939  1.00  0.910          H  
ATOM   6853  HA  LEU B 415      -2.705   7.244  35.098  1.00  0.890          H  
ATOM   6854 1HB  LEU B 415      -4.512   5.143  36.331  1.00  1.250          H  
ATOM   6855 2HB  LEU B 415      -5.132   6.681  35.764  1.00  1.250          H  
ATOM   6856  HG  LEU B 415      -3.800   4.643  34.015  1.00  1.250          H  
ATOM   6857 1HD1 LEU B 415      -6.123   4.075  33.463  1.00  1.250          H  
ATOM   6858 2HD1 LEU B 415      -5.813   3.790  35.136  1.00  1.250          H  
ATOM   6859 3HD1 LEU B 415      -6.715   5.223  34.630  1.00  1.250          H  
ATOM   6860 1HD2 LEU B 415      -4.907   6.058  32.236  1.00  1.250          H  
ATOM   6861 2HD2 LEU B 415      -5.514   7.135  33.478  1.00  1.250          H  
ATOM   6862 3HD2 LEU B 415      -3.785   7.017  33.159  1.00  1.250          H  
ATOM   6863  N   LYS B 416      -3.295   6.715  38.297  1.00  0.710          N  
ATOM   6864  CA  LYS B 416      -3.526   7.487  39.504  1.00  0.720          C  
ATOM   6865  C   LYS B 416      -2.387   8.463  39.731  1.00  0.730          C  
ATOM   6866  O   LYS B 416      -2.613   9.630  40.052  1.00  0.750          O  
ATOM   6867  CB  LYS B 416      -3.764   6.600  40.722  1.00  1.000          C  
ATOM   6868  CG  LYS B 416      -4.057   7.403  42.004  1.00  1.000          C  
ATOM   6869  CD  LYS B 416      -4.484   6.514  43.151  1.00  1.000          C  
ATOM   6870  CE  LYS B 416      -4.679   7.318  44.423  1.00  1.000          C  
ATOM   6871  NZ  LYS B 416      -5.172   6.474  45.549  1.00  1.000          N  
ATOM   6872  H   LYS B 416      -3.237   5.688  38.315  1.00  0.850          H  
ATOM   6873  HA  LYS B 416      -4.428   8.076  39.356  1.00  0.860          H  
ATOM   6874 1HB  LYS B 416      -4.606   5.934  40.528  1.00  1.200          H  
ATOM   6875 2HB  LYS B 416      -2.882   5.976  40.891  1.00  1.200          H  
ATOM   6876 1HG  LYS B 416      -3.162   7.953  42.301  1.00  1.200          H  
ATOM   6877 2HG  LYS B 416      -4.842   8.125  41.806  1.00  1.200          H  
ATOM   6878 1HD  LYS B 416      -5.436   6.058  42.901  1.00  1.200          H  
ATOM   6879 2HD  LYS B 416      -3.747   5.730  43.318  1.00  1.200          H  
ATOM   6880 1HE  LYS B 416      -3.726   7.760  44.705  1.00  1.200          H  
ATOM   6881 2HE  LYS B 416      -5.398   8.116  44.237  1.00  1.200          H  
ATOM   6882 1HZ  LYS B 416      -5.284   7.042  46.376  1.00  1.200          H  
ATOM   6883 2HZ  LYS B 416      -6.068   6.073  45.300  1.00  1.200          H  
ATOM   6884 3HZ  LYS B 416      -4.513   5.735  45.737  1.00  1.200          H  
ATOM   6885  N   ILE B 417      -1.146   8.020  39.520  1.00  0.750          N  
ATOM   6886  CA  ILE B 417      -0.018   8.908  39.738  1.00  0.780          C  
ATOM   6887  C   ILE B 417      -0.068  10.100  38.800  1.00  0.750          C  
ATOM   6888  O   ILE B 417       0.090  11.242  39.239  1.00  0.790          O  
ATOM   6889  CB  ILE B 417       1.321   8.170  39.509  1.00  1.080          C  
ATOM   6890  CG1 ILE B 417       1.519   7.102  40.612  1.00  1.080          C  
ATOM   6891  CG2 ILE B 417       2.505   9.199  39.480  1.00  1.080          C  
ATOM   6892  CD1 ILE B 417       2.621   6.095  40.317  1.00  1.080          C  
ATOM   6893  H   ILE B 417      -0.993   7.042  39.252  1.00  0.900          H  
ATOM   6894  HA  ILE B 417      -0.056   9.270  40.764  1.00  0.940          H  
ATOM   6895  HB  ILE B 417       1.280   7.643  38.553  1.00  1.300          H  
ATOM   6896 1HG1 ILE B 417       1.753   7.605  41.548  1.00  1.300          H  
ATOM   6897 2HG1 ILE B 417       0.588   6.554  40.741  1.00  1.300          H  
ATOM   6898 1HG2 ILE B 417       3.441   8.683  39.304  1.00  1.300          H  
ATOM   6899 2HG2 ILE B 417       2.365   9.921  38.683  1.00  1.300          H  
ATOM   6900 3HG2 ILE B 417       2.555   9.725  40.434  1.00  1.300          H  
ATOM   6901 1HD1 ILE B 417       2.681   5.387  41.138  1.00  1.300          H  
ATOM   6902 2HD1 ILE B 417       2.386   5.563  39.393  1.00  1.300          H  
ATOM   6903 3HD1 ILE B 417       3.577   6.593  40.211  1.00  1.300          H  
ATOM   6904  N   ASN B 418      -0.283   9.847  37.511  1.00  0.710          N  
ATOM   6905  CA  ASN B 418      -0.277  10.915  36.534  1.00  0.720          C  
ATOM   6906  C   ASN B 418      -1.430  11.898  36.717  1.00  0.740          C  
ATOM   6907  O   ASN B 418      -1.238  13.116  36.646  1.00  0.800          O  
ATOM   6908  CB  ASN B 418      -0.309  10.321  35.144  1.00  1.000          C  
ATOM   6909  CG  ASN B 418       1.021   9.617  34.744  1.00  1.000          C  
ATOM   6910  OD1 ASN B 418       2.058   9.775  35.392  1.00  1.000          O  
ATOM   6911  ND2 ASN B 418       0.985   8.863  33.667  1.00  1.000          N  
ATOM   6912  H   ASN B 418      -0.420   8.880  37.201  1.00  0.850          H  
ATOM   6913  HA  ASN B 418       0.638  11.475  36.646  1.00  0.860          H  
ATOM   6914 1HB  ASN B 418      -1.119   9.588  35.090  1.00  1.200          H  
ATOM   6915 2HB  ASN B 418      -0.540  11.107  34.456  1.00  1.200          H  
ATOM   6916 1HD2 ASN B 418       1.838   8.385  33.333  1.00  1.200          H  
ATOM   6917 2HD2 ASN B 418       0.130   8.741  33.171  1.00  1.200          H  
ATOM   6918  N   ILE B 419      -2.624  11.388  37.006  1.00  0.710          N  
ATOM   6919  CA  ILE B 419      -3.786  12.241  37.172  1.00  0.730          C  
ATOM   6920  C   ILE B 419      -3.637  13.075  38.445  1.00  0.790          C  
ATOM   6921  O   ILE B 419      -3.779  14.299  38.410  1.00  0.820          O  
ATOM   6922  CB  ILE B 419      -5.077  11.381  37.162  1.00  1.010          C  
ATOM   6923  CG1 ILE B 419      -5.246  10.741  35.726  1.00  1.010          C  
ATOM   6924  CG2 ILE B 419      -6.283  12.220  37.505  1.00  1.010          C  
ATOM   6925  CD1 ILE B 419      -6.300   9.640  35.609  1.00  1.010          C  
ATOM   6926  H   ILE B 419      -2.737  10.372  37.077  1.00  0.850          H  
ATOM   6927  HA  ILE B 419      -3.841  12.928  36.331  1.00  0.880          H  
ATOM   6928  HB  ILE B 419      -4.971  10.569  37.888  1.00  1.220          H  
ATOM   6929 1HG1 ILE B 419      -5.495  11.535  35.021  1.00  1.220          H  
ATOM   6930 2HG1 ILE B 419      -4.288  10.312  35.434  1.00  1.220          H  
ATOM   6931 1HG2 ILE B 419      -7.183  11.619  37.505  1.00  1.220          H  
ATOM   6932 2HG2 ILE B 419      -6.159  12.664  38.483  1.00  1.220          H  
ATOM   6933 3HG2 ILE B 419      -6.361  12.997  36.759  1.00  1.220          H  
ATOM   6934 1HD1 ILE B 419      -6.315   9.268  34.586  1.00  1.220          H  
ATOM   6935 2HD1 ILE B 419      -6.051   8.825  36.289  1.00  1.220          H  
ATOM   6936 3HD1 ILE B 419      -7.274  10.031  35.853  1.00  1.220          H  
ATOM   6937  N   LYS B 420      -3.307  12.417  39.564  1.00  0.810          N  
ATOM   6938  CA  LYS B 420      -3.133  13.104  40.828  1.00  0.870          C  
ATOM   6939  C   LYS B 420      -2.073  14.185  40.769  1.00  0.920          C  
ATOM   6940  O   LYS B 420      -2.325  15.308  41.218  1.00  1.010          O  
ATOM   6941  CB  LYS B 420      -2.764  12.101  41.924  1.00  1.190          C  
ATOM   6942  CG  LYS B 420      -2.569  12.701  43.326  1.00  1.190          C  
ATOM   6943  CD  LYS B 420      -2.243  11.606  44.346  1.00  1.190          C  
ATOM   6944  CE  LYS B 420      -1.967  12.190  45.730  1.00  1.190          C  
ATOM   6945  NZ  LYS B 420      -1.628  11.130  46.732  1.00  1.190          N  
ATOM   6946  H   LYS B 420      -3.197  11.403  39.551  1.00  0.970          H  
ATOM   6947  HA  LYS B 420      -4.067  13.591  41.082  1.00  1.040          H  
ATOM   6948 1HB  LYS B 420      -3.531  11.328  41.981  1.00  1.430          H  
ATOM   6949 2HB  LYS B 420      -1.830  11.602  41.646  1.00  1.430          H  
ATOM   6950 1HG  LYS B 420      -1.743  13.415  43.304  1.00  1.430          H  
ATOM   6951 2HG  LYS B 420      -3.472  13.229  43.629  1.00  1.430          H  
ATOM   6952 1HD  LYS B 420      -3.080  10.907  44.410  1.00  1.430          H  
ATOM   6953 2HD  LYS B 420      -1.361  11.058  44.011  1.00  1.430          H  
ATOM   6954 1HE  LYS B 420      -1.134  12.888  45.659  1.00  1.430          H  
ATOM   6955 2HE  LYS B 420      -2.851  12.729  46.072  1.00  1.430          H  
ATOM   6956 1HZ  LYS B 420      -1.451  11.555  47.632  1.00  1.430          H  
ATOM   6957 2HZ  LYS B 420      -2.398  10.484  46.818  1.00  1.430          H  
ATOM   6958 3HZ  LYS B 420      -0.804  10.630  46.432  1.00  1.430          H  
ATOM   6959  N   LYS B 421      -0.898  13.876  40.219  1.00  0.900          N  
ATOM   6960  CA  LYS B 421       0.161  14.862  40.174  1.00  0.970          C  
ATOM   6961  C   LYS B 421      -0.185  16.018  39.248  1.00  0.970          C  
ATOM   6962  O   LYS B 421       0.115  17.169  39.574  1.00  1.020          O  
ATOM   6963  CB  LYS B 421       1.460  14.213  39.745  1.00  1.330          C  
ATOM   6964  CG  LYS B 421       2.103  13.231  40.753  1.00  1.330          C  
ATOM   6965  CD  LYS B 421       2.650  13.920  42.003  1.00  1.330          C  
ATOM   6966  CE  LYS B 421       3.374  12.921  42.905  1.00  1.330          C  
ATOM   6967  NZ  LYS B 421       3.900  13.565  44.147  1.00  1.330          N  
ATOM   6968  H   LYS B 421      -0.719  12.932  39.862  1.00  1.080          H  
ATOM   6969  HA  LYS B 421       0.284  15.272  41.172  1.00  1.160          H  
ATOM   6970 1HB  LYS B 421       1.220  13.632  38.892  1.00  1.600          H  
ATOM   6971 2HB  LYS B 421       2.187  14.967  39.446  1.00  1.600          H  
ATOM   6972 1HG  LYS B 421       1.350  12.502  41.062  1.00  1.600          H  
ATOM   6973 2HG  LYS B 421       2.910  12.692  40.256  1.00  1.600          H  
ATOM   6974 1HD  LYS B 421       3.338  14.715  41.714  1.00  1.600          H  
ATOM   6975 2HD  LYS B 421       1.833  14.355  42.573  1.00  1.600          H  
ATOM   6976 1HE  LYS B 421       2.678  12.130  43.183  1.00  1.600          H  
ATOM   6977 2HE  LYS B 421       4.206  12.482  42.355  1.00  1.600          H  
ATOM   6978 1HZ  LYS B 421       4.368  12.871  44.713  1.00  1.600          H  
ATOM   6979 2HZ  LYS B 421       4.556  14.293  43.899  1.00  1.600          H  
ATOM   6980 3HZ  LYS B 421       3.137  13.966  44.672  1.00  1.600          H  
ATOM   6981  N   ALA B 422      -0.854  15.753  38.113  1.00  0.930          N  
ATOM   6982  CA  ALA B 422      -1.214  16.845  37.221  1.00  0.990          C  
ATOM   6983  C   ALA B 422      -2.075  17.844  37.946  1.00  1.010          C  
ATOM   6984  O   ALA B 422      -1.969  19.047  37.712  1.00  1.080          O  
ATOM   6985  CB  ALA B 422      -1.976  16.331  36.024  1.00  1.360          C  
ATOM   6986  H   ALA B 422      -1.065  14.789  37.826  1.00  1.120          H  
ATOM   6987  HA  ALA B 422      -0.304  17.344  36.899  1.00  1.190          H  
ATOM   6988 1HB  ALA B 422      -2.227  17.161  35.375  1.00  1.630          H  
ATOM   6989 2HB  ALA B 422      -1.367  15.618  35.484  1.00  1.630          H  
ATOM   6990 3HB  ALA B 422      -2.891  15.838  36.367  1.00  1.630          H  
ATOM   6991  N   PHE B 423      -2.947  17.339  38.814  1.00  0.970          N  
ATOM   6992  CA  PHE B 423      -3.857  18.172  39.562  1.00  1.020          C  
ATOM   6993  C   PHE B 423      -3.121  18.908  40.694  1.00  1.030          C  
ATOM   6994  O   PHE B 423      -3.311  20.118  40.885  1.00  1.090          O  
ATOM   6995  CB  PHE B 423      -5.000  17.305  40.098  1.00  1.410          C  
ATOM   6996  CG  PHE B 423      -5.903  16.655  39.006  1.00  1.410          C  
ATOM   6997  CD1 PHE B 423      -6.846  15.744  39.375  1.00  1.410          C  
ATOM   6998  CD2 PHE B 423      -5.771  16.911  37.634  1.00  1.410          C  
ATOM   6999  CE1 PHE B 423      -7.648  15.141  38.459  1.00  1.410          C  
ATOM   7000  CE2 PHE B 423      -6.575  16.297  36.707  1.00  1.410          C  
ATOM   7001  CZ  PHE B 423      -7.522  15.415  37.135  1.00  1.410          C  
ATOM   7002  H   PHE B 423      -3.013  16.317  38.907  1.00  1.160          H  
ATOM   7003  HA  PHE B 423      -4.268  18.924  38.900  1.00  1.220          H  
ATOM   7004 1HB  PHE B 423      -4.576  16.497  40.697  1.00  1.690          H  
ATOM   7005 2HB  PHE B 423      -5.632  17.886  40.758  1.00  1.690          H  
ATOM   7006  HD1 PHE B 423      -6.954  15.504  40.418  1.00  1.690          H  
ATOM   7007  HD2 PHE B 423      -5.034  17.579  37.292  1.00  1.690          H  
ATOM   7008  HE1 PHE B 423      -8.383  14.428  38.783  1.00  1.690          H  
ATOM   7009  HE2 PHE B 423      -6.457  16.509  35.642  1.00  1.690          H  
ATOM   7010  HZ  PHE B 423      -8.162  14.915  36.438  1.00  1.690          H  
ATOM   7011  N   LYS B 424      -2.221  18.218  41.409  1.00  1.020          N  
ATOM   7012  CA  LYS B 424      -1.489  18.861  42.506  1.00  1.070          C  
ATOM   7013  C   LYS B 424      -0.639  20.018  41.976  1.00  1.110          C  
ATOM   7014  O   LYS B 424      -0.527  21.074  42.609  1.00  1.150          O  
ATOM   7015  CB  LYS B 424      -0.567  17.865  43.227  1.00  1.480          C  
ATOM   7016  CG  LYS B 424      -1.253  16.758  44.057  1.00  1.480          C  
ATOM   7017  CD  LYS B 424      -1.948  17.290  45.311  1.00  1.480          C  
ATOM   7018  CE  LYS B 424      -2.445  16.136  46.179  1.00  1.480          C  
ATOM   7019  NZ  LYS B 424      -3.181  16.607  47.390  1.00  1.480          N  
ATOM   7020  H   LYS B 424      -2.093  17.218  41.226  1.00  1.220          H  
ATOM   7021  HA  LYS B 424      -2.208  19.270  43.213  1.00  1.280          H  
ATOM   7022 1HB  LYS B 424       0.054  17.364  42.483  1.00  1.770          H  
ATOM   7023 2HB  LYS B 424       0.104  18.409  43.889  1.00  1.770          H  
ATOM   7024 1HG  LYS B 424      -2.010  16.283  43.444  1.00  1.770          H  
ATOM   7025 2HG  LYS B 424      -0.518  16.004  44.336  1.00  1.770          H  
ATOM   7026 1HD  LYS B 424      -1.258  17.908  45.885  1.00  1.770          H  
ATOM   7027 2HD  LYS B 424      -2.808  17.898  45.024  1.00  1.770          H  
ATOM   7028 1HE  LYS B 424      -3.106  15.502  45.585  1.00  1.770          H  
ATOM   7029 2HE  LYS B 424      -1.586  15.548  46.498  1.00  1.770          H  
ATOM   7030 1HZ  LYS B 424      -3.483  15.809  47.933  1.00  1.770          H  
ATOM   7031 2HZ  LYS B 424      -2.576  17.189  47.955  1.00  1.770          H  
ATOM   7032 3HZ  LYS B 424      -3.993  17.136  47.104  1.00  1.770          H  
ATOM   7033  N   LYS B 425      -0.106  19.846  40.770  1.00  1.140          N  
ATOM   7034  CA  LYS B 425       0.739  20.821  40.093  1.00  1.240          C  
ATOM   7035  C   LYS B 425       0.049  22.171  39.870  1.00  1.230          C  
ATOM   7036  O   LYS B 425       0.724  23.183  39.668  1.00  1.340          O  
ATOM   7037  CB  LYS B 425       1.238  20.235  38.765  1.00  1.700          C  
ATOM   7038  CG  LYS B 425       2.209  21.113  37.936  1.00  1.700          C  
ATOM   7039  CD  LYS B 425       3.554  21.325  38.634  1.00  1.700          C  
ATOM   7040  CE  LYS B 425       4.523  22.088  37.740  1.00  1.700          C  
ATOM   7041  NZ  LYS B 425       5.828  22.342  38.417  1.00  1.700          N  
ATOM   7042  H   LYS B 425      -0.238  18.937  40.313  1.00  1.370          H  
ATOM   7043  HA  LYS B 425       1.601  20.997  40.731  1.00  1.490          H  
ATOM   7044 1HB  LYS B 425       1.732  19.283  38.961  1.00  2.040          H  
ATOM   7045 2HB  LYS B 425       0.378  20.014  38.135  1.00  2.040          H  
ATOM   7046 1HG  LYS B 425       2.392  20.609  36.990  1.00  2.040          H  
ATOM   7047 2HG  LYS B 425       1.758  22.076  37.715  1.00  2.040          H  
ATOM   7048 1HD  LYS B 425       3.406  21.909  39.543  1.00  2.040          H  
ATOM   7049 2HD  LYS B 425       3.988  20.362  38.903  1.00  2.040          H  
ATOM   7050 1HE  LYS B 425       4.701  21.511  36.835  1.00  2.040          H  
ATOM   7051 2HE  LYS B 425       4.075  23.044  37.468  1.00  2.040          H  
ATOM   7052 1HZ  LYS B 425       6.438  22.851  37.792  1.00  2.040          H  
ATOM   7053 2HZ  LYS B 425       5.670  22.889  39.253  1.00  2.040          H  
ATOM   7054 3HZ  LYS B 425       6.260  21.463  38.666  1.00  2.040          H  
ATOM   7055  N   LEU B 426      -1.289  22.192  39.835  1.00  1.160          N  
ATOM   7056  CA  LEU B 426      -2.031  23.424  39.611  1.00  1.240          C  
ATOM   7057  C   LEU B 426      -2.821  23.783  40.865  1.00  1.140          C  
ATOM   7058  O   LEU B 426      -3.800  24.531  40.808  1.00  1.180          O  
ATOM   7059  CB  LEU B 426      -2.986  23.286  38.408  1.00  1.700          C  
ATOM   7060  CG  LEU B 426      -2.368  23.485  36.983  1.00  1.700          C  
ATOM   7061  CD1 LEU B 426      -1.607  22.223  36.553  1.00  1.700          C  
ATOM   7062  CD2 LEU B 426      -3.487  23.820  35.995  1.00  1.700          C  
ATOM   7063  H   LEU B 426      -1.824  21.345  40.044  1.00  1.390          H  
ATOM   7064  HA  LEU B 426      -1.326  24.230  39.412  1.00  1.490          H  
ATOM   7065 1HB  LEU B 426      -3.407  22.277  38.440  1.00  2.040          H  
ATOM   7066 2HB  LEU B 426      -3.805  23.995  38.524  1.00  2.040          H  
ATOM   7067  HG  LEU B 426      -1.655  24.309  37.005  1.00  2.040          H  
ATOM   7068 1HD1 LEU B 426      -1.183  22.376  35.563  1.00  2.040          H  
ATOM   7069 2HD1 LEU B 426      -0.813  22.012  37.233  1.00  2.040          H  
ATOM   7070 3HD1 LEU B 426      -2.280  21.376  36.531  1.00  2.040          H  
ATOM   7071 1HD2 LEU B 426      -3.062  23.971  35.003  1.00  2.040          H  
ATOM   7072 2HD2 LEU B 426      -4.199  23.025  35.953  1.00  2.040          H  
ATOM   7073 3HD2 LEU B 426      -3.991  24.730  36.313  1.00  2.040          H  
ATOM   7074  N   GLU B 427      -2.367  23.262  42.008  1.00  1.060          N  
ATOM   7075  CA  GLU B 427      -2.970  23.487  43.319  1.00  1.020          C  
ATOM   7076  C   GLU B 427      -4.454  23.128  43.361  1.00  0.980          C  
ATOM   7077  O   GLU B 427      -5.255  23.848  43.965  1.00  1.050          O  
ATOM   7078  CB  GLU B 427      -2.776  24.952  43.769  1.00  1.440          C  
ATOM   7079  CG  GLU B 427      -1.306  25.392  43.905  1.00  1.440          C  
ATOM   7080  CD  GLU B 427      -1.117  26.805  44.468  1.00  1.440          C  
ATOM   7081  OE1 GLU B 427      -2.087  27.501  44.662  1.00  1.440          O  
ATOM   7082  OE2 GLU B 427       0.013  27.173  44.700  1.00  1.440          O  
ATOM   7083  H   GLU B 427      -1.554  22.641  41.983  1.00  1.270          H  
ATOM   7084  HA  GLU B 427      -2.455  22.842  44.033  1.00  1.220          H  
ATOM   7085 1HB  GLU B 427      -3.269  25.625  43.070  1.00  1.730          H  
ATOM   7086 2HB  GLU B 427      -3.247  25.093  44.741  1.00  1.730          H  
ATOM   7087 1HG  GLU B 427      -0.791  24.684  44.554  1.00  1.730          H  
ATOM   7088 2HG  GLU B 427      -0.839  25.337  42.922  1.00  1.730          H  
ATOM   7089  N   ILE B 428      -4.814  21.985  42.774  1.00  0.960          N  
ATOM   7090  CA  ILE B 428      -6.187  21.532  42.776  1.00  1.010          C  
ATOM   7091  C   ILE B 428      -6.421  20.546  43.908  1.00  1.010          C  
ATOM   7092  O   ILE B 428      -5.733  19.535  44.033  1.00  1.030          O  
ATOM   7093  CB  ILE B 428      -6.531  20.891  41.432  1.00  1.390          C  
ATOM   7094  CG1 ILE B 428      -6.357  21.951  40.335  1.00  1.390          C  
ATOM   7095  CG2 ILE B 428      -7.947  20.323  41.483  1.00  1.390          C  
ATOM   7096  CD1 ILE B 428      -6.360  21.450  38.947  1.00  1.390          C  
ATOM   7097  H   ILE B 428      -4.127  21.414  42.273  1.00  1.150          H  
ATOM   7098  HA  ILE B 428      -6.835  22.392  42.926  1.00  1.210          H  
ATOM   7099  HB  ILE B 428      -5.834  20.104  41.224  1.00  1.670          H  
ATOM   7100 1HG1 ILE B 428      -7.145  22.656  40.432  1.00  1.670          H  
ATOM   7101 2HG1 ILE B 428      -5.417  22.465  40.492  1.00  1.670          H  
ATOM   7102 1HG2 ILE B 428      -8.193  19.876  40.560  1.00  1.670          H  
ATOM   7103 2HG2 ILE B 428      -8.017  19.573  42.264  1.00  1.670          H  
ATOM   7104 3HG2 ILE B 428      -8.654  21.106  41.690  1.00  1.670          H  
ATOM   7105 1HD1 ILE B 428      -6.223  22.280  38.281  1.00  1.670          H  
ATOM   7106 2HD1 ILE B 428      -5.546  20.754  38.823  1.00  1.670          H  
ATOM   7107 3HD1 ILE B 428      -7.283  20.977  38.730  1.00  1.670          H  
ATOM   7108  N   ASN B 429      -7.385  20.861  44.754  1.00  1.140          N  
ATOM   7109  CA  ASN B 429      -7.690  20.033  45.905  1.00  1.290          C  
ATOM   7110  C   ASN B 429      -8.782  18.995  45.594  1.00  1.400          C  
ATOM   7111  O   ASN B 429      -9.965  19.357  45.454  1.00  1.780          O  
ATOM   7112  CB  ASN B 429      -8.089  20.916  47.075  1.00  1.750          C  
ATOM   7113  CG  ASN B 429      -8.257  20.153  48.345  1.00  1.750          C  
ATOM   7114  OD1 ASN B 429      -7.852  18.986  48.421  1.00  1.750          O  
ATOM   7115  ND2 ASN B 429      -8.817  20.785  49.348  1.00  1.750          N  
ATOM   7116  H   ASN B 429      -7.904  21.711  44.595  1.00  1.370          H  
ATOM   7117  HA  ASN B 429      -6.791  19.481  46.180  1.00  1.550          H  
ATOM   7118 1HB  ASN B 429      -7.334  21.689  47.220  1.00  2.100          H  
ATOM   7119 2HB  ASN B 429      -9.031  21.415  46.846  1.00  2.100          H  
ATOM   7120 1HD2 ASN B 429      -8.943  20.321  50.225  1.00  2.100          H  
ATOM   7121 2HD2 ASN B 429      -9.118  21.732  49.237  1.00  2.100          H  
ATOM   7122  N   ASN B 430      -8.364  17.738  45.402  1.00  1.330          N  
ATOM   7123  CA  ASN B 430      -9.262  16.635  45.053  1.00  1.450          C  
ATOM   7124  C   ASN B 430      -8.694  15.261  45.450  1.00  1.360          C  
ATOM   7125  O   ASN B 430      -7.586  15.175  45.990  1.00  1.560          O  
ATOM   7126  CB  ASN B 430      -9.645  16.691  43.581  1.00  1.980          C  
ATOM   7127  CG  ASN B 430      -8.572  16.641  42.586  1.00  1.980          C  
ATOM   7128  OD1 ASN B 430      -7.442  16.174  42.786  1.00  1.980          O  
ATOM   7129  ND2 ASN B 430      -8.958  17.117  41.426  1.00  1.980          N  
ATOM   7130  H   ASN B 430      -7.377  17.538  45.515  1.00  1.600          H  
ATOM   7131  HA  ASN B 430     -10.186  16.755  45.620  1.00  1.740          H  
ATOM   7132 1HB  ASN B 430     -10.329  15.903  43.350  1.00  2.380          H  
ATOM   7133 2HB  ASN B 430     -10.171  17.621  43.409  1.00  2.380          H  
ATOM   7134 1HD2 ASN B 430      -8.337  17.136  40.645  1.00  2.380          H  
ATOM   7135 2HD2 ASN B 430      -9.932  17.449  41.330  1.00  2.380          H  
ATOM   7136  N   SER B 431      -9.451  14.197  45.141  1.00  1.180          N  
ATOM   7137  CA  SER B 431      -9.059  12.811  45.444  1.00  1.220          C  
ATOM   7138  C   SER B 431      -9.433  11.820  44.336  1.00  1.170          C  
ATOM   7139  O   SER B 431     -10.584  11.744  43.891  1.00  1.170          O  
ATOM   7140  CB  SER B 431      -9.683  12.370  46.748  1.00  1.690          C  
ATOM   7141  OG  SER B 431      -9.368  11.035  47.019  1.00  1.690          O  
ATOM   7142  H   SER B 431     -10.372  14.384  44.740  1.00  1.420          H  
ATOM   7143  HA  SER B 431      -7.976  12.788  45.560  1.00  1.460          H  
ATOM   7144 1HB  SER B 431      -9.320  13.006  47.555  1.00  2.030          H  
ATOM   7145 2HB  SER B 431     -10.765  12.492  46.694  1.00  2.030          H  
ATOM   7146  HG  SER B 431      -9.725  10.848  47.891  1.00  2.030          H  
ATOM   7147  N   ILE B 432      -8.431  11.066  43.879  1.00  1.160          N  
ATOM   7148  CA  ILE B 432      -8.572  10.142  42.755  1.00  1.120          C  
ATOM   7149  C   ILE B 432      -8.812   8.694  43.210  1.00  1.150          C  
ATOM   7150  O   ILE B 432      -8.017   8.127  43.967  1.00  1.290          O  
ATOM   7151  CB  ILE B 432      -7.290  10.206  41.871  1.00  1.580          C  
ATOM   7152  CG1 ILE B 432      -7.068  11.634  41.208  1.00  1.580          C  
ATOM   7153  CG2 ILE B 432      -7.375   9.166  40.728  1.00  1.580          C  
ATOM   7154  CD1 ILE B 432      -6.551  12.766  42.101  1.00  1.580          C  
ATOM   7155  H   ILE B 432      -7.529  11.165  44.326  1.00  1.390          H  
ATOM   7156  HA  ILE B 432      -9.430  10.448  42.159  1.00  1.340          H  
ATOM   7157  HB  ILE B 432      -6.419   9.992  42.486  1.00  1.900          H  
ATOM   7158 1HG1 ILE B 432      -6.330  11.494  40.425  1.00  1.900          H  
ATOM   7159 2HG1 ILE B 432      -7.967  11.971  40.770  1.00  1.900          H  
ATOM   7160 1HG2 ILE B 432      -6.470   9.218  40.129  1.00  1.900          H  
ATOM   7161 2HG2 ILE B 432      -7.476   8.159  41.130  1.00  1.900          H  
ATOM   7162 3HG2 ILE B 432      -8.236   9.393  40.103  1.00  1.900          H  
ATOM   7163 1HD1 ILE B 432      -6.407  13.646  41.494  1.00  1.900          H  
ATOM   7164 2HD1 ILE B 432      -7.232  13.023  42.882  1.00  1.900          H  
ATOM   7165 3HD1 ILE B 432      -5.612  12.474  42.539  1.00  1.900          H  
ATOM   7166  N   VAL B 433      -9.912   8.112  42.718  1.00  1.060          N  
ATOM   7167  CA  VAL B 433     -10.370   6.763  43.036  1.00  1.130          C  
ATOM   7168  C   VAL B 433     -10.531   5.900  41.761  1.00  1.070          C  
ATOM   7169  O   VAL B 433     -11.141   6.335  40.786  1.00  0.990          O  
ATOM   7170  CB  VAL B 433     -11.716   6.877  43.801  1.00  1.550          C  
ATOM   7171  CG1 VAL B 433     -12.282   5.499  44.136  1.00  1.550          C  
ATOM   7172  CG2 VAL B 433     -11.499   7.708  45.087  1.00  1.550          C  
ATOM   7173  H   VAL B 433     -10.522   8.668  42.111  1.00  1.270          H  
ATOM   7174  HA  VAL B 433      -9.631   6.292  43.686  1.00  1.360          H  
ATOM   7175  HB  VAL B 433     -12.447   7.386  43.163  1.00  1.860          H  
ATOM   7176 1HG1 VAL B 433     -13.232   5.611  44.663  1.00  1.860          H  
ATOM   7177 2HG1 VAL B 433     -12.459   4.948  43.233  1.00  1.860          H  
ATOM   7178 3HG1 VAL B 433     -11.583   4.956  44.772  1.00  1.860          H  
ATOM   7179 1HG2 VAL B 433     -12.443   7.806  45.617  1.00  1.860          H  
ATOM   7180 2HG2 VAL B 433     -10.773   7.209  45.726  1.00  1.860          H  
ATOM   7181 3HG2 VAL B 433     -11.130   8.703  44.836  1.00  1.860          H  
ATOM   7182  N   TYR B 434      -9.997   4.667  41.773  1.00  1.120          N  
ATOM   7183  CA  TYR B 434     -10.070   3.765  40.601  1.00  1.100          C  
ATOM   7184  C   TYR B 434     -10.989   2.529  40.750  1.00  1.160          C  
ATOM   7185  O   TYR B 434     -10.786   1.501  40.096  1.00  1.220          O  
ATOM   7186  CB  TYR B 434      -8.660   3.338  40.181  1.00  1.550          C  
ATOM   7187  CG  TYR B 434      -7.816   2.761  41.267  1.00  1.550          C  
ATOM   7188  CD1 TYR B 434      -7.919   1.424  41.621  1.00  1.550          C  
ATOM   7189  CD2 TYR B 434      -6.909   3.578  41.904  1.00  1.550          C  
ATOM   7190  CE1 TYR B 434      -7.117   0.915  42.612  1.00  1.550          C  
ATOM   7191  CE2 TYR B 434      -6.107   3.067  42.894  1.00  1.550          C  
ATOM   7192  CZ  TYR B 434      -6.208   1.746  43.249  1.00  1.550          C  
ATOM   7193  OH  TYR B 434      -5.401   1.246  44.240  1.00  1.550          O  
ATOM   7194  H   TYR B 434      -9.514   4.348  42.603  1.00  1.340          H  
ATOM   7195  HA  TYR B 434     -10.475   4.344  39.778  1.00  1.320          H  
ATOM   7196 1HB  TYR B 434      -8.727   2.605  39.376  1.00  1.860          H  
ATOM   7197 2HB  TYR B 434      -8.133   4.198  39.786  1.00  1.860          H  
ATOM   7198  HD1 TYR B 434      -8.628   0.773  41.113  1.00  1.860          H  
ATOM   7199  HD2 TYR B 434      -6.827   4.627  41.617  1.00  1.860          H  
ATOM   7200  HE1 TYR B 434      -7.194  -0.135  42.891  1.00  1.860          H  
ATOM   7201  HE2 TYR B 434      -5.389   3.703  43.399  1.00  1.860          H  
ATOM   7202  HH  TYR B 434      -5.599   0.316  44.376  1.00  1.860          H  
ATOM   7203  N   GLU B 435     -11.986   2.623  41.620  1.00  1.180          N  
ATOM   7204  CA  GLU B 435     -12.957   1.548  41.855  1.00  1.290          C  
ATOM   7205  C   GLU B 435     -13.829   1.253  40.621  1.00  1.410          C  
ATOM   7206  O   GLU B 435     -14.113   2.141  39.817  1.00  1.300          O  
ATOM   7207  CB  GLU B 435     -13.855   1.914  43.038  1.00  1.760          C  
ATOM   7208  CG  GLU B 435     -13.158   1.914  44.393  1.00  1.760          C  
ATOM   7209  CD  GLU B 435     -14.061   2.383  45.512  1.00  1.760          C  
ATOM   7210  OE1 GLU B 435     -14.837   3.284  45.269  1.00  1.760          O  
ATOM   7211  OE2 GLU B 435     -14.000   1.828  46.597  1.00  1.760          O  
ATOM   7212  H   GLU B 435     -12.084   3.487  42.129  1.00  1.420          H  
ATOM   7213  HA  GLU B 435     -12.406   0.641  42.105  1.00  1.550          H  
ATOM   7214 1HB  GLU B 435     -14.279   2.905  42.875  1.00  2.110          H  
ATOM   7215 2HB  GLU B 435     -14.683   1.210  43.095  1.00  2.110          H  
ATOM   7216 1HG  GLU B 435     -12.825   0.900  44.613  1.00  2.110          H  
ATOM   7217 2HG  GLU B 435     -12.277   2.546  44.343  1.00  2.110          H  
ATOM   7218  N   PHE B 436     -14.247  -0.019  40.469  1.00  1.740          N  
ATOM   7219  CA  PHE B 436     -15.120  -0.462  39.363  1.00  2.030          C  
ATOM   7220  C   PHE B 436     -14.503  -0.238  37.978  1.00  1.930          C  
ATOM   7221  O   PHE B 436     -15.211   0.031  37.008  1.00  2.500          O  
ATOM   7222  CB  PHE B 436     -16.482   0.247  39.418  1.00  2.730          C  
ATOM   7223  CG  PHE B 436     -17.274   0.015  40.680  1.00  2.730          C  
ATOM   7224  CD1 PHE B 436     -17.298   0.968  41.684  1.00  2.730          C  
ATOM   7225  CD2 PHE B 436     -18.022  -1.144  40.850  1.00  2.730          C  
ATOM   7226  CE1 PHE B 436     -18.044   0.770  42.821  1.00  2.730          C  
ATOM   7227  CE2 PHE B 436     -18.769  -1.345  41.982  1.00  2.730          C  
ATOM   7228  CZ  PHE B 436     -18.783  -0.390  42.972  1.00  2.730          C  
ATOM   7229  H   PHE B 436     -13.967  -0.700  41.161  1.00  2.090          H  
ATOM   7230  HA  PHE B 436     -15.288  -1.534  39.478  1.00  2.440          H  
ATOM   7231 1HB  PHE B 436     -16.352   1.322  39.293  1.00  3.270          H  
ATOM   7232 2HB  PHE B 436     -17.086  -0.090  38.581  1.00  3.270          H  
ATOM   7233  HD1 PHE B 436     -16.719   1.887  41.560  1.00  3.270          H  
ATOM   7234  HD2 PHE B 436     -18.015  -1.906  40.070  1.00  3.270          H  
ATOM   7235  HE1 PHE B 436     -18.046   1.534  43.595  1.00  3.270          H  
ATOM   7236  HE2 PHE B 436     -19.350  -2.263  42.098  1.00  3.270          H  
ATOM   7237  HZ  PHE B 436     -19.375  -0.558  43.870  1.00  3.270          H  
ATOM   7238  N   ASP B 437     -13.179  -0.320  37.910  1.00  1.480          N  
ATOM   7239  CA  ASP B 437     -12.369  -0.161  36.709  1.00  1.410          C  
ATOM   7240  C   ASP B 437     -12.633   1.139  35.930  1.00  1.260          C  
ATOM   7241  O   ASP B 437     -12.499   1.174  34.697  1.00  1.300          O  
ATOM   7242  CB  ASP B 437     -12.573  -1.387  35.809  1.00  2.000          C  
ATOM   7243  CG  ASP B 437     -12.141  -2.689  36.523  1.00  2.000          C  
ATOM   7244  OD1 ASP B 437     -11.180  -2.651  37.264  1.00  2.000          O  
ATOM   7245  OD2 ASP B 437     -12.786  -3.697  36.326  1.00  2.000          O  
ATOM   7246  H   ASP B 437     -12.674  -0.578  38.749  1.00  1.780          H  
ATOM   7247  HA  ASP B 437     -11.323  -0.144  37.021  1.00  1.690          H  
ATOM   7248 1HB  ASP B 437     -13.625  -1.465  35.527  1.00  2.400          H  
ATOM   7249 2HB  ASP B 437     -11.992  -1.276  34.894  1.00  2.400          H  
ATOM   7250  N   ARG B 438     -12.911   2.230  36.646  1.00  1.130          N  
ATOM   7251  CA  ARG B 438     -13.114   3.546  36.051  1.00  1.010          C  
ATOM   7252  C   ARG B 438     -12.437   4.568  36.931  1.00  0.900          C  
ATOM   7253  O   ARG B 438     -12.201   4.306  38.104  1.00  0.940          O  
ATOM   7254  CB  ARG B 438     -14.596   3.891  35.905  1.00  1.460          C  
ATOM   7255  CG  ARG B 438     -15.407   3.000  34.943  1.00  1.460          C  
ATOM   7256  CD  ARG B 438     -15.019   3.232  33.520  1.00  1.460          C  
ATOM   7257  NE  ARG B 438     -15.844   2.483  32.580  1.00  1.460          N  
ATOM   7258  CZ  ARG B 438     -15.630   1.199  32.208  1.00  1.460          C  
ATOM   7259  NH1 ARG B 438     -14.630   0.500  32.722  1.00  1.460          N  
ATOM   7260  NH2 ARG B 438     -16.432   0.637  31.313  1.00  1.460          N  
ATOM   7261  H   ARG B 438     -13.044   2.156  37.664  1.00  1.360          H  
ATOM   7262  HA  ARG B 438     -12.637   3.580  35.075  1.00  1.210          H  
ATOM   7263 1HB  ARG B 438     -15.073   3.824  36.883  1.00  1.750          H  
ATOM   7264 2HB  ARG B 438     -14.695   4.925  35.566  1.00  1.750          H  
ATOM   7265 1HG  ARG B 438     -15.261   1.953  35.190  1.00  1.750          H  
ATOM   7266 2HG  ARG B 438     -16.468   3.243  35.043  1.00  1.750          H  
ATOM   7267 1HD  ARG B 438     -15.138   4.294  33.298  1.00  1.750          H  
ATOM   7268 2HD  ARG B 438     -13.986   2.953  33.358  1.00  1.750          H  
ATOM   7269  HE  ARG B 438     -16.627   2.972  32.165  1.00  1.750          H  
ATOM   7270 1HH1 ARG B 438     -13.984   0.913  33.419  1.00  1.750          H  
ATOM   7271 2HH1 ARG B 438     -14.491  -0.455  32.442  1.00  1.750          H  
ATOM   7272 1HH2 ARG B 438     -17.180   1.176  30.898  1.00  1.750          H  
ATOM   7273 2HH2 ARG B 438     -16.282  -0.319  31.028  1.00  1.750          H  
ATOM   7274  N   ILE B 439     -12.098   5.727  36.386  1.00  0.830          N  
ATOM   7275  CA  ILE B 439     -11.492   6.728  37.246  1.00  0.810          C  
ATOM   7276  C   ILE B 439     -12.505   7.796  37.597  1.00  0.780          C  
ATOM   7277  O   ILE B 439     -13.118   8.420  36.728  1.00  0.810          O  
ATOM   7278  CB  ILE B 439     -10.256   7.396  36.597  1.00  1.140          C  
ATOM   7279  CG1 ILE B 439      -9.183   6.339  36.142  1.00  1.140          C  
ATOM   7280  CG2 ILE B 439      -9.653   8.421  37.583  1.00  1.140          C  
ATOM   7281  CD1 ILE B 439      -8.605   5.449  37.237  1.00  1.140          C  
ATOM   7282  H   ILE B 439     -12.312   5.939  35.406  1.00  1.000          H  
ATOM   7283  HA  ILE B 439     -11.182   6.264  38.180  1.00  0.970          H  
ATOM   7284  HB  ILE B 439     -10.559   7.901  35.717  1.00  1.370          H  
ATOM   7285 1HG1 ILE B 439      -9.639   5.694  35.391  1.00  1.370          H  
ATOM   7286 2HG1 ILE B 439      -8.358   6.877  35.675  1.00  1.370          H  
ATOM   7287 1HG2 ILE B 439      -8.807   8.905  37.129  1.00  1.370          H  
ATOM   7288 2HG2 ILE B 439     -10.390   9.176  37.838  1.00  1.370          H  
ATOM   7289 3HG2 ILE B 439      -9.338   7.916  38.493  1.00  1.370          H  
ATOM   7290 1HD1 ILE B 439      -7.881   4.763  36.802  1.00  1.370          H  
ATOM   7291 2HD1 ILE B 439      -8.108   6.049  37.995  1.00  1.370          H  
ATOM   7292 3HD1 ILE B 439      -9.402   4.874  37.691  1.00  1.370          H  
ATOM   7293  N   VAL B 440     -12.695   8.003  38.886  1.00  0.790          N  
ATOM   7294  CA  VAL B 440     -13.618   9.015  39.356  1.00  0.780          C  
ATOM   7295  C   VAL B 440     -12.842   9.914  40.307  1.00  0.810          C  
ATOM   7296  O   VAL B 440     -12.096   9.426  41.161  1.00  0.890          O  
ATOM   7297  CB  VAL B 440     -14.865   8.392  40.023  1.00  1.100          C  
ATOM   7298  CG1 VAL B 440     -15.830   9.513  40.508  1.00  1.100          C  
ATOM   7299  CG2 VAL B 440     -15.569   7.458  39.010  1.00  1.100          C  
ATOM   7300  H   VAL B 440     -12.164   7.433  39.557  1.00  0.950          H  
ATOM   7301  HA  VAL B 440     -13.951   9.606  38.508  1.00  0.940          H  
ATOM   7302  HB  VAL B 440     -14.558   7.817  40.898  1.00  1.320          H  
ATOM   7303 1HG1 VAL B 440     -16.701   9.063  40.978  1.00  1.320          H  
ATOM   7304 2HG1 VAL B 440     -15.331  10.158  41.229  1.00  1.320          H  
ATOM   7305 3HG1 VAL B 440     -16.152  10.111  39.650  1.00  1.320          H  
ATOM   7306 1HG2 VAL B 440     -16.442   7.010  39.474  1.00  1.320          H  
ATOM   7307 2HG2 VAL B 440     -15.870   8.032  38.140  1.00  1.320          H  
ATOM   7308 3HG2 VAL B 440     -14.888   6.666  38.698  1.00  1.320          H  
ATOM   7309  N   VAL B 441     -12.947  11.219  40.123  1.00  0.780          N  
ATOM   7310  CA  VAL B 441     -12.183  12.100  40.991  1.00  0.840          C  
ATOM   7311  C   VAL B 441     -13.113  12.988  41.785  1.00  0.880          C  
ATOM   7312  O   VAL B 441     -13.921  13.724  41.229  1.00  0.820          O  
ATOM   7313  CB  VAL B 441     -11.205  12.957  40.173  1.00  1.150          C  
ATOM   7314  CG1 VAL B 441     -10.373  13.851  41.114  1.00  1.150          C  
ATOM   7315  CG2 VAL B 441     -10.367  12.027  39.274  1.00  1.150          C  
ATOM   7316  H   VAL B 441     -13.587  11.561  39.398  1.00  0.940          H  
ATOM   7317  HA  VAL B 441     -11.611  11.498  41.691  1.00  1.010          H  
ATOM   7318  HB  VAL B 441     -11.755  13.638  39.574  1.00  1.380          H  
ATOM   7319 1HG1 VAL B 441      -9.716  14.474  40.539  1.00  1.380          H  
ATOM   7320 2HG1 VAL B 441     -11.039  14.489  41.690  1.00  1.380          H  
ATOM   7321 3HG1 VAL B 441      -9.787  13.240  41.790  1.00  1.380          H  
ATOM   7322 1HG2 VAL B 441      -9.677  12.601  38.674  1.00  1.380          H  
ATOM   7323 2HG2 VAL B 441      -9.828  11.328  39.885  1.00  1.380          H  
ATOM   7324 3HG2 VAL B 441     -11.028  11.473  38.613  1.00  1.380          H  
ATOM   7325  N   PHE B 442     -13.008  12.932  43.098  1.00  1.000          N  
ATOM   7326  CA  PHE B 442     -13.887  13.729  43.937  1.00  1.070          C  
ATOM   7327  C   PHE B 442     -13.297  15.106  44.177  1.00  1.240          C  
ATOM   7328  O   PHE B 442     -12.178  15.196  44.688  1.00  1.470          O  
ATOM   7329  CB  PHE B 442     -14.105  13.030  45.276  1.00  1.470          C  
ATOM   7330  CG  PHE B 442     -15.034  13.754  46.163  1.00  1.470          C  
ATOM   7331  CD1 PHE B 442     -16.384  13.585  46.026  1.00  1.470          C  
ATOM   7332  CD2 PHE B 442     -14.568  14.629  47.129  1.00  1.470          C  
ATOM   7333  CE1 PHE B 442     -17.246  14.256  46.825  1.00  1.470          C  
ATOM   7334  CE2 PHE B 442     -15.450  15.311  47.934  1.00  1.470          C  
ATOM   7335  CZ  PHE B 442     -16.793  15.119  47.777  1.00  1.470          C  
ATOM   7336  H   PHE B 442     -12.282  12.333  43.501  1.00  1.200          H  
ATOM   7337  HA  PHE B 442     -14.830  13.844  43.432  1.00  1.280          H  
ATOM   7338 1HB  PHE B 442     -14.506  12.032  45.103  1.00  1.760          H  
ATOM   7339 2HB  PHE B 442     -13.153  12.915  45.791  1.00  1.760          H  
ATOM   7340  HD1 PHE B 442     -16.771  12.904  45.269  1.00  1.760          H  
ATOM   7341  HD2 PHE B 442     -13.493  14.778  47.241  1.00  1.760          H  
ATOM   7342  HE1 PHE B 442     -18.300  14.102  46.701  1.00  1.760          H  
ATOM   7343  HE2 PHE B 442     -15.090  16.002  48.689  1.00  1.760          H  
ATOM   7344  HZ  PHE B 442     -17.508  15.652  48.410  1.00  1.760          H  
ATOM   7345  N   ASP B 443     -13.994  16.186  43.786  1.00  1.300          N  
ATOM   7346  CA  ASP B 443     -13.431  17.518  43.999  1.00  1.620          C  
ATOM   7347  C   ASP B 443     -13.871  18.088  45.327  1.00  1.430          C  
ATOM   7348  O   ASP B 443     -15.020  17.908  45.728  1.00  1.600          O  
ATOM   7349  CB  ASP B 443     -13.788  18.470  42.854  1.00  2.140          C  
ATOM   7350  CG  ASP B 443     -13.012  18.167  41.559  1.00  2.140          C  
ATOM   7351  OD1 ASP B 443     -13.522  18.444  40.515  1.00  2.140          O  
ATOM   7352  OD2 ASP B 443     -11.892  17.703  41.641  1.00  2.140          O  
ATOM   7353  H   ASP B 443     -14.928  16.120  43.358  1.00  1.560          H  
ATOM   7354  HA  ASP B 443     -12.353  17.435  44.029  1.00  1.940          H  
ATOM   7355 1HB  ASP B 443     -14.866  18.400  42.637  1.00  2.570          H  
ATOM   7356 2HB  ASP B 443     -13.586  19.499  43.158  1.00  2.570          H  
ATOM   7357  N   ILE B 444     -12.995  18.853  45.976  1.00  1.770          N  
ATOM   7358  CA  ILE B 444     -13.380  19.476  47.226  1.00  2.100          C  
ATOM   7359  C   ILE B 444     -14.180  20.751  46.953  1.00  2.170          C  
ATOM   7360  O   ILE B 444     -15.189  20.991  47.613  1.00  2.650          O  
ATOM   7361  CB  ILE B 444     -12.155  19.746  48.117  1.00  2.810          C  
ATOM   7362  CG1 ILE B 444     -11.379  18.389  48.391  1.00  2.810          C  
ATOM   7363  CG2 ILE B 444     -12.581  20.410  49.438  1.00  2.810          C  
ATOM   7364  CD1 ILE B 444     -12.162  17.254  49.003  1.00  2.810          C  
ATOM   7365  H   ILE B 444     -12.038  18.983  45.625  1.00  2.120          H  
ATOM   7366  HA  ILE B 444     -14.047  18.806  47.759  1.00  2.520          H  
ATOM   7367  HB  ILE B 444     -11.467  20.407  47.588  1.00  3.370          H  
ATOM   7368 1HG1 ILE B 444     -10.967  18.039  47.457  1.00  3.370          H  
ATOM   7369 2HG1 ILE B 444     -10.561  18.599  49.067  1.00  3.370          H  
ATOM   7370 1HG2 ILE B 444     -11.699  20.600  50.047  1.00  3.370          H  
ATOM   7371 2HG2 ILE B 444     -13.084  21.345  49.244  1.00  3.370          H  
ATOM   7372 3HG2 ILE B 444     -13.261  19.759  49.980  1.00  3.370          H  
ATOM   7373 1HD1 ILE B 444     -11.497  16.400  49.134  1.00  3.370          H  
ATOM   7374 2HD1 ILE B 444     -12.564  17.545  49.970  1.00  3.370          H  
ATOM   7375 3HD1 ILE B 444     -12.966  16.971  48.345  1.00  3.370          H  
ATOM   7376  N   LYS B 445     -13.714  21.588  46.016  1.00  2.090          N  
ATOM   7377  CA  LYS B 445     -14.429  22.818  45.681  1.00  2.320          C  
ATOM   7378  C   LYS B 445     -14.622  22.976  44.165  1.00  1.990          C  
ATOM   7379  O   LYS B 445     -13.667  22.853  43.384  1.00  2.000          O  
ATOM   7380  CB  LYS B 445     -13.674  24.050  46.202  1.00  3.160          C  
ATOM   7381  CG  LYS B 445     -13.528  24.131  47.728  1.00  3.160          C  
ATOM   7382  CD  LYS B 445     -12.784  25.404  48.183  1.00  3.160          C  
ATOM   7383  CE  LYS B 445     -13.667  26.661  48.099  1.00  3.160          C  
ATOM   7384  NZ  LYS B 445     -12.995  27.862  48.687  1.00  3.160          N  
ATOM   7385  H   LYS B 445     -12.863  21.355  45.534  1.00  2.510          H  
ATOM   7386  HA  LYS B 445     -15.422  22.784  46.139  1.00  2.780          H  
ATOM   7387 1HB  LYS B 445     -12.673  24.067  45.770  1.00  3.790          H  
ATOM   7388 2HB  LYS B 445     -14.188  24.942  45.855  1.00  3.790          H  
ATOM   7389 1HG  LYS B 445     -14.514  24.085  48.194  1.00  3.790          H  
ATOM   7390 2HG  LYS B 445     -12.954  23.278  48.061  1.00  3.790          H  
ATOM   7391 1HD  LYS B 445     -12.445  25.276  49.211  1.00  3.790          H  
ATOM   7392 2HD  LYS B 445     -11.910  25.558  47.549  1.00  3.790          H  
ATOM   7393 1HE  LYS B 445     -13.893  26.868  47.065  1.00  3.790          H  
ATOM   7394 2HE  LYS B 445     -14.597  26.481  48.635  1.00  3.790          H  
ATOM   7395 1HZ  LYS B 445     -13.612  28.665  48.610  1.00  3.790          H  
ATOM   7396 2HZ  LYS B 445     -12.790  27.693  49.658  1.00  3.790          H  
ATOM   7397 3HZ  LYS B 445     -12.128  28.058  48.194  1.00  3.790          H  
ATOM   7398  N   LYS B 446     -15.836  23.410  43.792  1.00  2.100          N  
ATOM   7399  CA  LYS B 446     -16.307  23.669  42.414  1.00  2.260          C  
ATOM   7400  C   LYS B 446     -15.501  24.725  41.673  1.00  2.140          C  
ATOM   7401  O   LYS B 446     -15.558  24.831  40.450  1.00  2.630          O  
ATOM   7402  CB  LYS B 446     -17.775  24.111  42.416  1.00  3.100          C  
ATOM   7403  CG  LYS B 446     -18.041  25.500  43.034  1.00  3.100          C  
ATOM   7404  CD  LYS B 446     -19.530  25.832  43.045  1.00  3.100          C  
ATOM   7405  CE  LYS B 446     -19.787  27.228  43.619  1.00  3.100          C  
ATOM   7406  NZ  LYS B 446     -21.244  27.560  43.661  1.00  3.100          N  
ATOM   7407  H   LYS B 446     -16.543  23.467  44.536  1.00  2.520          H  
ATOM   7408  HA  LYS B 446     -16.235  22.731  41.851  1.00  2.710          H  
ATOM   7409 1HB  LYS B 446     -18.149  24.113  41.391  1.00  3.720          H  
ATOM   7410 2HB  LYS B 446     -18.359  23.386  42.970  1.00  3.720          H  
ATOM   7411 1HG  LYS B 446     -17.667  25.516  44.061  1.00  3.720          H  
ATOM   7412 2HG  LYS B 446     -17.523  26.271  42.465  1.00  3.720          H  
ATOM   7413 1HD  LYS B 446     -19.919  25.783  42.029  1.00  3.720          H  
ATOM   7414 2HD  LYS B 446     -20.055  25.094  43.658  1.00  3.720          H  
ATOM   7415 1HE  LYS B 446     -19.384  27.275  44.628  1.00  3.720          H  
ATOM   7416 2HE  LYS B 446     -19.276  27.966  43.000  1.00  3.720          H  
ATOM   7417 1HZ  LYS B 446     -21.367  28.488  44.045  1.00  3.720          H  
ATOM   7418 2HZ  LYS B 446     -21.628  27.531  42.726  1.00  3.720          H  
ATOM   7419 3HZ  LYS B 446     -21.726  26.889  44.243  1.00  3.720          H  
ATOM   7420  N   GLU B 447     -14.745  25.508  42.420  1.00  1.800          N  
ATOM   7421  CA  GLU B 447     -13.940  26.589  41.882  1.00  1.750          C  
ATOM   7422  C   GLU B 447     -12.923  26.094  40.858  1.00  1.480          C  
ATOM   7423  O   GLU B 447     -12.521  26.847  39.973  1.00  1.680          O  
ATOM   7424  CB  GLU B 447     -13.219  27.312  43.020  1.00  2.470          C  
ATOM   7425  CG  GLU B 447     -14.140  28.117  43.932  1.00  2.470          C  
ATOM   7426  CD  GLU B 447     -13.412  28.770  45.075  1.00  2.470          C  
ATOM   7427  OE1 GLU B 447     -12.239  28.538  45.214  1.00  2.470          O  
ATOM   7428  OE2 GLU B 447     -14.035  29.468  45.837  1.00  2.470          O  
ATOM   7429  H   GLU B 447     -14.748  25.337  43.413  1.00  2.160          H  
ATOM   7430  HA  GLU B 447     -14.605  27.297  41.388  1.00  2.100          H  
ATOM   7431 1HB  GLU B 447     -12.694  26.577  43.636  1.00  2.960          H  
ATOM   7432 2HB  GLU B 447     -12.472  27.989  42.609  1.00  2.960          H  
ATOM   7433 1HG  GLU B 447     -14.629  28.886  43.342  1.00  2.960          H  
ATOM   7434 2HG  GLU B 447     -14.914  27.456  44.329  1.00  2.960          H  
ATOM   7435  N   GLN B 448     -12.496  24.833  40.969  1.00  1.770          N  
ATOM   7436  CA  GLN B 448     -11.516  24.297  40.036  1.00  2.180          C  
ATOM   7437  C   GLN B 448     -12.135  23.613  38.814  1.00  1.900          C  
ATOM   7438  O   GLN B 448     -11.407  23.118  37.955  1.00  1.590          O  
ATOM   7439  CB  GLN B 448     -10.584  23.329  40.756  1.00  2.890          C  
ATOM   7440  CG  GLN B 448      -9.757  23.981  41.847  1.00  2.890          C  
ATOM   7441  CD  GLN B 448      -8.804  25.037  41.310  1.00  2.890          C  
ATOM   7442  OE1 GLN B 448      -8.137  24.832  40.299  1.00  2.890          O  
ATOM   7443  NE2 GLN B 448      -8.731  26.168  41.988  1.00  2.890          N  
ATOM   7444  H   GLN B 448     -12.858  24.234  41.722  1.00  2.120          H  
ATOM   7445  HA  GLN B 448     -10.916  25.129  39.669  1.00  2.620          H  
ATOM   7446 1HB  GLN B 448     -11.172  22.522  41.205  1.00  3.470          H  
ATOM   7447 2HB  GLN B 448      -9.899  22.875  40.038  1.00  3.470          H  
ATOM   7448 1HG  GLN B 448     -10.438  24.474  42.539  1.00  3.470          H  
ATOM   7449 2HG  GLN B 448      -9.182  23.231  42.375  1.00  3.470          H  
ATOM   7450 1HE2 GLN B 448      -8.111  26.892  41.682  1.00  3.470          H  
ATOM   7451 2HE2 GLN B 448      -9.279  26.301  42.814  1.00  3.470          H  
ATOM   7452  N   ARG B 449     -13.466  23.592  38.682  1.00  2.100          N  
ATOM   7453  CA  ARG B 449     -14.088  22.904  37.545  1.00  1.970          C  
ATOM   7454  C   ARG B 449     -13.513  23.340  36.195  1.00  1.750          C  
ATOM   7455  O   ARG B 449     -13.265  22.511  35.310  1.00  1.520          O  
ATOM   7456  CB  ARG B 449     -15.589  23.163  37.516  1.00  2.810          C  
ATOM   7457  CG  ARG B 449     -16.357  22.426  36.405  1.00  2.810          C  
ATOM   7458  CD  ARG B 449     -17.777  22.865  36.317  1.00  2.810          C  
ATOM   7459  NE  ARG B 449     -18.537  22.556  37.529  1.00  2.810          N  
ATOM   7460  CZ  ARG B 449     -19.752  23.033  37.843  1.00  2.810          C  
ATOM   7461  NH1 ARG B 449     -20.396  23.872  37.052  1.00  2.810          N  
ATOM   7462  NH2 ARG B 449     -20.279  22.625  38.976  1.00  2.810          N  
ATOM   7463  H   ARG B 449     -14.067  24.042  39.383  1.00  2.520          H  
ATOM   7464  HA  ARG B 449     -13.922  21.833  37.666  1.00  2.360          H  
ATOM   7465 1HB  ARG B 449     -16.022  22.862  38.474  1.00  3.370          H  
ATOM   7466 2HB  ARG B 449     -15.774  24.229  37.401  1.00  3.370          H  
ATOM   7467 1HG  ARG B 449     -15.898  22.613  35.436  1.00  3.370          H  
ATOM   7468 2HG  ARG B 449     -16.342  21.356  36.610  1.00  3.370          H  
ATOM   7469 1HD  ARG B 449     -17.803  23.939  36.158  1.00  3.370          H  
ATOM   7470 2HD  ARG B 449     -18.255  22.356  35.479  1.00  3.370          H  
ATOM   7471  HE  ARG B 449     -18.131  21.906  38.225  1.00  3.370          H  
ATOM   7472 1HH1 ARG B 449     -19.979  24.173  36.186  1.00  3.370          H  
ATOM   7473 2HH1 ARG B 449     -21.309  24.212  37.315  1.00  3.370          H  
ATOM   7474 1HH2 ARG B 449     -19.721  21.962  39.546  1.00  3.370          H  
ATOM   7475 2HH2 ARG B 449     -21.189  22.939  39.275  1.00  3.370          H  
ATOM   7476  N   ALA B 450     -13.324  24.650  36.025  1.00  1.910          N  
ATOM   7477  CA  ALA B 450     -12.859  25.218  34.767  1.00  1.920          C  
ATOM   7478  C   ALA B 450     -11.372  25.006  34.543  1.00  1.550          C  
ATOM   7479  O   ALA B 450     -10.871  25.222  33.440  1.00  1.570          O  
ATOM   7480  CB  ALA B 450     -13.164  26.703  34.735  1.00  2.680          C  
ATOM   7481  H   ALA B 450     -13.532  25.265  36.801  1.00  2.290          H  
ATOM   7482  HA  ALA B 450     -13.395  24.723  33.958  1.00  2.300          H  
ATOM   7483 1HB  ALA B 450     -12.848  27.119  33.778  1.00  3.220          H  
ATOM   7484 2HB  ALA B 450     -14.235  26.854  34.862  1.00  3.220          H  
ATOM   7485 3HB  ALA B 450     -12.626  27.197  35.543  1.00  3.220          H  
ATOM   7486  N   ILE B 451     -10.660  24.603  35.579  1.00  1.330          N  
ATOM   7487  CA  ILE B 451      -9.235  24.397  35.491  1.00  1.200          C  
ATOM   7488  C   ILE B 451      -9.041  22.965  35.070  1.00  1.000          C  
ATOM   7489  O   ILE B 451      -8.234  22.678  34.184  1.00  1.130          O  
ATOM   7490  CB  ILE B 451      -8.535  24.708  36.816  1.00  1.730          C  
ATOM   7491  CG1 ILE B 451      -8.873  26.184  37.257  1.00  1.730          C  
ATOM   7492  CG2 ILE B 451      -7.032  24.480  36.686  1.00  1.730          C  
ATOM   7493  CD1 ILE B 451      -8.534  27.288  36.256  1.00  1.730          C  
ATOM   7494  H   ILE B 451     -11.127  24.378  36.455  1.00  1.600          H  
ATOM   7495  HA  ILE B 451      -8.820  25.023  34.702  1.00  1.440          H  
ATOM   7496  HB  ILE B 451      -8.927  24.046  37.597  1.00  2.080          H  
ATOM   7497 1HG1 ILE B 451      -9.938  26.239  37.472  1.00  2.080          H  
ATOM   7498 2HG1 ILE B 451      -8.328  26.393  38.180  1.00  2.080          H  
ATOM   7499 1HG2 ILE B 451      -6.554  24.692  37.648  1.00  2.080          H  
ATOM   7500 2HG2 ILE B 451      -6.840  23.448  36.407  1.00  2.080          H  
ATOM   7501 3HG2 ILE B 451      -6.618  25.129  35.924  1.00  2.080          H  
ATOM   7502 1HD1 ILE B 451      -8.814  28.247  36.687  1.00  2.080          H  
ATOM   7503 2HD1 ILE B 451      -7.469  27.289  36.044  1.00  2.080          H  
ATOM   7504 3HD1 ILE B 451      -9.088  27.144  35.331  1.00  2.080          H  
ATOM   7505  N   LEU B 452      -9.784  22.071  35.724  1.00  0.920          N  
ATOM   7506  CA  LEU B 452      -9.746  20.658  35.427  1.00  1.010          C  
ATOM   7507  C   LEU B 452     -10.224  20.348  34.020  1.00  1.010          C  
ATOM   7508  O   LEU B 452      -9.670  19.471  33.373  1.00  1.200          O  
ATOM   7509  CB  LEU B 452     -10.551  19.883  36.466  1.00  1.380          C  
ATOM   7510  CG  LEU B 452      -9.908  19.790  37.861  1.00  1.380          C  
ATOM   7511  CD1 LEU B 452     -10.906  19.259  38.847  1.00  1.380          C  
ATOM   7512  CD2 LEU B 452      -8.706  18.820  37.789  1.00  1.380          C  
ATOM   7513  H   LEU B 452     -10.406  22.402  36.462  1.00  1.100          H  
ATOM   7514  HA  LEU B 452      -8.718  20.343  35.486  1.00  1.210          H  
ATOM   7515 1HB  LEU B 452     -11.521  20.374  36.582  1.00  1.650          H  
ATOM   7516 2HB  LEU B 452     -10.716  18.873  36.098  1.00  1.650          H  
ATOM   7517  HG  LEU B 452      -9.591  20.780  38.195  1.00  1.650          H  
ATOM   7518 1HD1 LEU B 452     -10.456  19.187  39.835  1.00  1.650          H  
ATOM   7519 2HD1 LEU B 452     -11.767  19.928  38.904  1.00  1.650          H  
ATOM   7520 3HD1 LEU B 452     -11.249  18.278  38.556  1.00  1.650          H  
ATOM   7521 1HD2 LEU B 452      -8.251  18.710  38.753  1.00  1.650          H  
ATOM   7522 2HD2 LEU B 452      -9.051  17.862  37.466  1.00  1.650          H  
ATOM   7523 3HD2 LEU B 452      -7.965  19.167  37.106  1.00  1.650          H  
ATOM   7524  N   GLN B 453     -11.219  21.053  33.482  1.00  0.970          N  
ATOM   7525  CA  GLN B 453     -11.583  20.709  32.105  1.00  1.110          C  
ATOM   7526  C   GLN B 453     -10.401  20.908  31.145  1.00  0.910          C  
ATOM   7527  O   GLN B 453     -10.098  20.035  30.315  1.00  0.880          O  
ATOM   7528  CB  GLN B 453     -12.749  21.585  31.626  1.00  1.500          C  
ATOM   7529  CG  GLN B 453     -13.212  21.330  30.165  1.00  1.500          C  
ATOM   7530  CD  GLN B 453     -13.809  19.977  29.939  1.00  1.500          C  
ATOM   7531  OE1 GLN B 453     -14.778  19.607  30.619  1.00  1.500          O  
ATOM   7532  NE2 GLN B 453     -13.253  19.225  28.988  1.00  1.500          N  
ATOM   7533  H   GLN B 453     -11.733  21.750  34.031  1.00  1.160          H  
ATOM   7534  HA  GLN B 453     -11.878  19.661  32.078  1.00  1.330          H  
ATOM   7535 1HB  GLN B 453     -13.604  21.436  32.288  1.00  1.800          H  
ATOM   7536 2HB  GLN B 453     -12.464  22.636  31.708  1.00  1.800          H  
ATOM   7537 1HG  GLN B 453     -13.968  22.071  29.914  1.00  1.800          H  
ATOM   7538 2HG  GLN B 453     -12.363  21.437  29.491  1.00  1.800          H  
ATOM   7539 1HE2 GLN B 453     -13.611  18.302  28.786  1.00  1.800          H  
ATOM   7540 2HE2 GLN B 453     -12.464  19.562  28.462  1.00  1.800          H  
ATOM   7541  N   GLU B 454      -9.689  22.024  31.292  1.00  1.000          N  
ATOM   7542  CA  GLU B 454      -8.564  22.285  30.412  1.00  1.050          C  
ATOM   7543  C   GLU B 454      -7.418  21.352  30.731  1.00  0.940          C  
ATOM   7544  O   GLU B 454      -6.839  20.731  29.841  1.00  1.030          O  
ATOM   7545  CB  GLU B 454      -8.091  23.737  30.513  1.00  1.450          C  
ATOM   7546  CG  GLU B 454      -6.951  24.075  29.539  1.00  1.450          C  
ATOM   7547  CD  GLU B 454      -6.536  25.513  29.564  1.00  1.450          C  
ATOM   7548  OE1 GLU B 454      -6.994  26.222  30.419  1.00  1.450          O  
ATOM   7549  OE2 GLU B 454      -5.775  25.911  28.717  1.00  1.450          O  
ATOM   7550  H   GLU B 454      -9.966  22.708  31.990  1.00  1.200          H  
ATOM   7551  HA  GLU B 454      -8.880  22.097  29.387  1.00  1.260          H  
ATOM   7552 1HB  GLU B 454      -8.927  24.407  30.312  1.00  1.740          H  
ATOM   7553 2HB  GLU B 454      -7.748  23.938  31.530  1.00  1.740          H  
ATOM   7554 1HG  GLU B 454      -6.093  23.478  29.823  1.00  1.740          H  
ATOM   7555 2HG  GLU B 454      -7.241  23.791  28.528  1.00  1.740          H  
ATOM   7556  N   LEU B 455      -7.102  21.213  32.012  1.00  0.890          N  
ATOM   7557  CA  LEU B 455      -5.998  20.379  32.434  1.00  0.890          C  
ATOM   7558  C   LEU B 455      -6.182  18.923  32.048  1.00  0.750          C  
ATOM   7559  O   LEU B 455      -5.242  18.285  31.582  1.00  0.740          O  
ATOM   7560  CB  LEU B 455      -5.831  20.489  33.947  1.00  1.250          C  
ATOM   7561  CG  LEU B 455      -4.741  19.649  34.620  1.00  1.250          C  
ATOM   7562  CD1 LEU B 455      -3.367  19.997  34.077  1.00  1.250          C  
ATOM   7563  CD2 LEU B 455      -4.821  19.923  36.084  1.00  1.250          C  
ATOM   7564  H   LEU B 455      -7.617  21.739  32.724  1.00  1.070          H  
ATOM   7565  HA  LEU B 455      -5.104  20.758  31.949  1.00  1.070          H  
ATOM   7566 1HB  LEU B 455      -5.652  21.536  34.195  1.00  1.500          H  
ATOM   7567 2HB  LEU B 455      -6.767  20.203  34.396  1.00  1.500          H  
ATOM   7568  HG  LEU B 455      -4.915  18.587  34.445  1.00  1.500          H  
ATOM   7569 1HD1 LEU B 455      -2.614  19.403  34.593  1.00  1.500          H  
ATOM   7570 2HD1 LEU B 455      -3.315  19.782  33.010  1.00  1.500          H  
ATOM   7571 3HD1 LEU B 455      -3.166  21.052  34.241  1.00  1.500          H  
ATOM   7572 1HD2 LEU B 455      -4.075  19.357  36.581  1.00  1.500          H  
ATOM   7573 2HD2 LEU B 455      -4.652  20.955  36.280  1.00  1.500          H  
ATOM   7574 3HD2 LEU B 455      -5.799  19.653  36.450  1.00  1.500          H  
ATOM   7575  N   PHE B 456      -7.382  18.380  32.239  1.00  0.710          N  
ATOM   7576  CA  PHE B 456      -7.674  16.980  31.978  1.00  0.670          C  
ATOM   7577  C   PHE B 456      -7.346  16.656  30.517  1.00  0.600          C  
ATOM   7578  O   PHE B 456      -6.850  15.576  30.198  1.00  0.620          O  
ATOM   7579  CB  PHE B 456      -9.118  16.614  32.266  1.00  0.950          C  
ATOM   7580  CG  PHE B 456      -9.266  15.155  32.424  1.00  0.950          C  
ATOM   7581  CD1 PHE B 456      -9.132  14.643  33.697  1.00  0.950          C  
ATOM   7582  CD2 PHE B 456      -9.464  14.292  31.385  1.00  0.950          C  
ATOM   7583  CE1 PHE B 456      -9.221  13.306  33.948  1.00  0.950          C  
ATOM   7584  CE2 PHE B 456      -9.547  12.942  31.625  1.00  0.950          C  
ATOM   7585  CZ  PHE B 456      -9.431  12.454  32.914  1.00  0.950          C  
ATOM   7586  H   PHE B 456      -8.134  18.947  32.623  1.00  0.850          H  
ATOM   7587  HA  PHE B 456      -7.051  16.367  32.622  1.00  0.800          H  
ATOM   7588 1HB  PHE B 456      -9.445  17.084  33.184  1.00  1.140          H  
ATOM   7589 2HB  PHE B 456      -9.772  16.960  31.463  1.00  1.140          H  
ATOM   7590  HD1 PHE B 456      -8.964  15.340  34.503  1.00  1.140          H  
ATOM   7591  HD2 PHE B 456      -9.554  14.681  30.376  1.00  1.140          H  
ATOM   7592  HE1 PHE B 456      -9.126  12.925  34.967  1.00  1.140          H  
ATOM   7593  HE2 PHE B 456      -9.705  12.268  30.803  1.00  1.140          H  
ATOM   7594  HZ  PHE B 456      -9.505  11.399  33.107  1.00  1.140          H  
ATOM   7595  N   SER B 457      -7.624  17.588  29.595  1.00  0.640          N  
ATOM   7596  CA  SER B 457      -7.369  17.333  28.172  1.00  0.730          C  
ATOM   7597  C   SER B 457      -5.870  17.048  27.893  1.00  0.740          C  
ATOM   7598  O   SER B 457      -5.520  16.487  26.853  1.00  0.890          O  
ATOM   7599  CB  SER B 457      -7.800  18.510  27.303  1.00  0.990          C  
ATOM   7600  OG  SER B 457      -6.921  19.599  27.426  1.00  0.990          O  
ATOM   7601  H   SER B 457      -8.071  18.470  29.874  1.00  0.770          H  
ATOM   7602  HA  SER B 457      -7.945  16.460  27.872  1.00  0.880          H  
ATOM   7603 1HB  SER B 457      -7.843  18.187  26.261  1.00  1.180          H  
ATOM   7604 2HB  SER B 457      -8.806  18.819  27.592  1.00  1.180          H  
ATOM   7605  HG  SER B 457      -7.053  19.992  28.312  1.00  1.180          H  
ATOM   7606  N   PHE B 458      -4.977  17.385  28.839  1.00  0.680          N  
ATOM   7607  CA  PHE B 458      -3.545  17.166  28.684  1.00  0.780          C  
ATOM   7608  C   PHE B 458      -3.072  15.878  29.380  1.00  0.690          C  
ATOM   7609  O   PHE B 458      -1.865  15.673  29.552  1.00  0.810          O  
ATOM   7610  CB  PHE B 458      -2.757  18.365  29.224  1.00  1.050          C  
ATOM   7611  CG  PHE B 458      -2.931  19.651  28.424  1.00  1.050          C  
ATOM   7612  CD1 PHE B 458      -3.816  20.640  28.819  1.00  1.050          C  
ATOM   7613  CD2 PHE B 458      -2.181  19.870  27.280  1.00  1.050          C  
ATOM   7614  CE1 PHE B 458      -3.947  21.805  28.087  1.00  1.050          C  
ATOM   7615  CE2 PHE B 458      -2.307  21.039  26.546  1.00  1.050          C  
ATOM   7616  CZ  PHE B 458      -3.188  22.003  26.952  1.00  1.050          C  
ATOM   7617  H   PHE B 458      -5.293  17.796  29.717  1.00  0.820          H  
ATOM   7618  HA  PHE B 458      -3.329  17.070  27.621  1.00  0.940          H  
ATOM   7619 1HB  PHE B 458      -3.066  18.557  30.251  1.00  1.260          H  
ATOM   7620 2HB  PHE B 458      -1.694  18.118  29.239  1.00  1.260          H  
ATOM   7621  HD1 PHE B 458      -4.413  20.490  29.711  1.00  1.260          H  
ATOM   7622  HD2 PHE B 458      -1.486  19.098  26.970  1.00  1.260          H  
ATOM   7623  HE1 PHE B 458      -4.647  22.569  28.405  1.00  1.260          H  
ATOM   7624  HE2 PHE B 458      -1.713  21.198  25.651  1.00  1.260          H  
ATOM   7625  HZ  PHE B 458      -3.293  22.925  26.379  1.00  1.260          H  
ATOM   7626  N   LEU B 459      -4.014  15.022  29.799  1.00  0.580          N  
ATOM   7627  CA  LEU B 459      -3.739  13.697  30.376  1.00  0.570          C  
ATOM   7628  C   LEU B 459      -3.928  12.473  29.413  1.00  0.540          C  
ATOM   7629  O   LEU B 459      -4.940  11.761  29.545  1.00  0.520          O  
ATOM   7630  CB  LEU B 459      -4.608  13.443  31.638  1.00  0.800          C  
ATOM   7631  CG  LEU B 459      -4.155  14.047  33.052  1.00  0.800          C  
ATOM   7632  CD1 LEU B 459      -2.833  13.380  33.540  1.00  0.800          C  
ATOM   7633  CD2 LEU B 459      -3.987  15.566  32.956  1.00  0.800          C  
ATOM   7634  H   LEU B 459      -4.996  15.297  29.700  1.00  0.700          H  
ATOM   7635  HA  LEU B 459      -2.700  13.695  30.685  1.00  0.680          H  
ATOM   7636 1HB  LEU B 459      -5.609  13.826  31.440  1.00  0.960          H  
ATOM   7637 2HB  LEU B 459      -4.694  12.364  31.778  1.00  0.960          H  
ATOM   7638  HG  LEU B 459      -4.936  13.827  33.782  1.00  0.960          H  
ATOM   7639 1HD1 LEU B 459      -2.564  13.780  34.509  1.00  0.960          H  
ATOM   7640 2HD1 LEU B 459      -2.981  12.300  33.625  1.00  0.960          H  
ATOM   7641 3HD1 LEU B 459      -2.031  13.583  32.849  1.00  0.960          H  
ATOM   7642 1HD2 LEU B 459      -3.726  15.964  33.920  1.00  0.960          H  
ATOM   7643 2HD2 LEU B 459      -3.203  15.820  32.249  1.00  0.960          H  
ATOM   7644 3HD2 LEU B 459      -4.901  16.007  32.636  1.00  0.960          H  
ATOM   7645  N   PRO B 460      -3.051  12.216  28.411  1.00  0.550          N  
ATOM   7646  CA  PRO B 460      -3.116  11.026  27.576  1.00  0.540          C  
ATOM   7647  C   PRO B 460      -3.199   9.837  28.503  1.00  0.620          C  
ATOM   7648  O   PRO B 460      -2.561   9.798  29.551  1.00  1.120          O  
ATOM   7649  CB  PRO B 460      -1.786  11.082  26.825  1.00  0.810          C  
ATOM   7650  CG  PRO B 460      -1.525  12.557  26.689  1.00  0.810          C  
ATOM   7651  CD  PRO B 460      -2.067  13.186  27.958  1.00  0.810          C  
ATOM   7652  HA  PRO B 460      -3.975  11.072  26.894  1.00  0.650          H  
ATOM   7653 1HB  PRO B 460      -1.004  10.544  27.385  1.00  0.970          H  
ATOM   7654 2HB  PRO B 460      -1.894  10.572  25.845  1.00  0.970          H  
ATOM   7655 1HG  PRO B 460      -0.443  12.720  26.586  1.00  0.970          H  
ATOM   7656 2HG  PRO B 460      -1.997  12.948  25.772  1.00  0.970          H  
ATOM   7657 1HD  PRO B 460      -1.330  13.418  28.701  1.00  0.970          H  
ATOM   7658 2HD  PRO B 460      -2.580  14.070  27.603  1.00  0.970          H  
ATOM   7659  N   GLY B 461      -4.029   8.895  28.108  1.00  0.620          N  
ATOM   7660  CA  GLY B 461      -4.284   7.719  28.912  1.00  0.650          C  
ATOM   7661  C   GLY B 461      -5.767   7.491  29.046  1.00  0.740          C  
ATOM   7662  O   GLY B 461      -6.214   6.371  29.240  1.00  0.940          O  
ATOM   7663  H   GLY B 461      -4.465   8.995  27.186  1.00  0.740          H  
ATOM   7664 1HA  GLY B 461      -3.842   6.863  28.436  1.00  0.780          H  
ATOM   7665 2HA  GLY B 461      -3.834   7.828  29.897  1.00  0.780          H  
ATOM   7666  N   ILE B 462      -6.541   8.561  28.952  1.00  0.660          N  
ATOM   7667  CA  ILE B 462      -7.998   8.425  29.033  1.00  0.740          C  
ATOM   7668  C   ILE B 462      -8.723   8.648  27.714  1.00  0.720          C  
ATOM   7669  O   ILE B 462      -8.602   9.716  27.116  1.00  0.740          O  
ATOM   7670  CB  ILE B 462      -8.558   9.400  30.083  1.00  1.000          C  
ATOM   7671  CG1 ILE B 462      -7.970   9.088  31.534  1.00  1.000          C  
ATOM   7672  CG2 ILE B 462     -10.086   9.471  30.004  1.00  1.000          C  
ATOM   7673  CD1 ILE B 462      -8.271   7.688  32.113  1.00  1.000          C  
ATOM   7674  H   ILE B 462      -6.089   9.478  28.838  1.00  0.790          H  
ATOM   7675  HA  ILE B 462      -8.231   7.410  29.335  1.00  0.890          H  
ATOM   7676  HB  ILE B 462      -8.175  10.383  29.848  1.00  1.200          H  
ATOM   7677 1HG1 ILE B 462      -6.889   9.220  31.503  1.00  1.200          H  
ATOM   7678 2HG1 ILE B 462      -8.375   9.804  32.211  1.00  1.200          H  
ATOM   7679 1HG2 ILE B 462     -10.444  10.207  30.687  1.00  1.200          H  
ATOM   7680 2HG2 ILE B 462     -10.413   9.766  29.019  1.00  1.200          H  
ATOM   7681 3HG2 ILE B 462     -10.521   8.500  30.240  1.00  1.200          H  
ATOM   7682 1HD1 ILE B 462      -7.835   7.608  33.106  1.00  1.200          H  
ATOM   7683 2HD1 ILE B 462      -9.348   7.528  32.185  1.00  1.200          H  
ATOM   7684 3HD1 ILE B 462      -7.836   6.934  31.481  1.00  1.200          H  
ATOM   7685  N   SER B 463      -9.529   7.657  27.299  1.00  0.740          N  
ATOM   7686  CA  SER B 463     -10.282   7.734  26.046  1.00  0.760          C  
ATOM   7687  C   SER B 463     -11.507   8.637  26.145  1.00  0.790          C  
ATOM   7688  O   SER B 463     -11.758   9.458  25.258  1.00  0.830          O  
ATOM   7689  CB  SER B 463     -10.753   6.347  25.646  1.00  1.060          C  
ATOM   7690  OG  SER B 463      -9.672   5.504  25.355  1.00  1.060          O  
ATOM   7691  H   SER B 463      -9.608   6.792  27.856  1.00  0.890          H  
ATOM   7692  HA  SER B 463      -9.626   8.127  25.276  1.00  0.910          H  
ATOM   7693 1HB  SER B 463     -11.345   5.914  26.457  1.00  1.270          H  
ATOM   7694 2HB  SER B 463     -11.401   6.427  24.776  1.00  1.270          H  
ATOM   7695  HG  SER B 463      -9.235   5.354  26.224  1.00  1.270          H  
ATOM   7696  N   LEU B 464     -12.281   8.481  27.219  1.00  0.820          N  
ATOM   7697  CA  LEU B 464     -13.492   9.285  27.383  1.00  0.920          C  
ATOM   7698  C   LEU B 464     -13.468  10.061  28.687  1.00  0.830          C  
ATOM   7699  O   LEU B 464     -13.136   9.527  29.749  1.00  0.810          O  
ATOM   7700  CB  LEU B 464     -14.737   8.402  27.360  1.00  1.250          C  
ATOM   7701  CG  LEU B 464     -14.940   7.503  26.115  1.00  1.250          C  
ATOM   7702  CD1 LEU B 464     -16.101   6.572  26.368  1.00  1.250          C  
ATOM   7703  CD2 LEU B 464     -15.216   8.352  24.878  1.00  1.250          C  
ATOM   7704  H   LEU B 464     -12.006   7.774  27.906  1.00  0.980          H  
ATOM   7705  HA  LEU B 464     -13.546  10.012  26.578  1.00  1.100          H  
ATOM   7706 1HB  LEU B 464     -14.762   7.808  28.233  1.00  1.500          H  
ATOM   7707 2HB  LEU B 464     -15.591   9.072  27.392  1.00  1.500          H  
ATOM   7708  HG  LEU B 464     -14.047   6.902  25.954  1.00  1.500          H  
ATOM   7709 1HD1 LEU B 464     -16.238   5.923  25.504  1.00  1.500          H  
ATOM   7710 2HD1 LEU B 464     -15.903   5.964  27.248  1.00  1.500          H  
ATOM   7711 3HD1 LEU B 464     -17.001   7.151  26.523  1.00  1.500          H  
ATOM   7712 1HD2 LEU B 464     -15.359   7.699  24.018  1.00  1.500          H  
ATOM   7713 2HD2 LEU B 464     -16.119   8.954  25.029  1.00  1.500          H  
ATOM   7714 3HD2 LEU B 464     -14.375   9.015  24.678  1.00  1.500          H  
ATOM   7715  N   PHE B 465     -13.896  11.308  28.622  1.00  0.880          N  
ATOM   7716  CA  PHE B 465     -13.951  12.171  29.795  1.00  0.900          C  
ATOM   7717  C   PHE B 465     -15.270  12.895  29.907  1.00  0.850          C  
ATOM   7718  O   PHE B 465     -15.755  13.463  28.921  1.00  0.890          O  
ATOM   7719  CB  PHE B 465     -12.816  13.157  29.752  1.00  1.250          C  
ATOM   7720  CG  PHE B 465     -12.871  14.199  30.790  1.00  1.250          C  
ATOM   7721  CD1 PHE B 465     -12.679  13.908  32.119  1.00  1.250          C  
ATOM   7722  CD2 PHE B 465     -13.083  15.511  30.422  1.00  1.250          C  
ATOM   7723  CE1 PHE B 465     -12.703  14.898  33.053  1.00  1.250          C  
ATOM   7724  CE2 PHE B 465     -13.106  16.498  31.372  1.00  1.250          C  
ATOM   7725  CZ  PHE B 465     -12.916  16.196  32.677  1.00  1.250          C  
ATOM   7726  H   PHE B 465     -14.190  11.685  27.728  1.00  1.060          H  
ATOM   7727  HA  PHE B 465     -13.840  11.552  30.686  1.00  1.080          H  
ATOM   7728 1HB  PHE B 465     -11.883  12.619  29.851  1.00  1.500          H  
ATOM   7729 2HB  PHE B 465     -12.820  13.647  28.792  1.00  1.500          H  
ATOM   7730  HD1 PHE B 465     -12.501  12.877  32.425  1.00  1.500          H  
ATOM   7731  HD2 PHE B 465     -13.227  15.757  29.361  1.00  1.500          H  
ATOM   7732  HE1 PHE B 465     -12.541  14.656  34.083  1.00  1.500          H  
ATOM   7733  HE2 PHE B 465     -13.269  17.523  31.087  1.00  1.500          H  
ATOM   7734  HZ  PHE B 465     -12.929  16.992  33.413  1.00  1.500          H  
ATOM   7735  N   PHE B 466     -15.843  12.853  31.108  1.00  0.810          N  
ATOM   7736  CA  PHE B 466     -17.142  13.426  31.348  1.00  0.800          C  
ATOM   7737  C   PHE B 466     -17.160  14.367  32.571  1.00  0.870          C  
ATOM   7738  O   PHE B 466     -16.416  14.190  33.549  1.00  0.920          O  
ATOM   7739  CB  PHE B 466     -18.079  12.272  31.655  1.00  1.120          C  
ATOM   7740  CG  PHE B 466     -18.059  11.122  30.653  1.00  1.120          C  
ATOM   7741  CD1 PHE B 466     -17.137  10.090  30.830  1.00  1.120          C  
ATOM   7742  CD2 PHE B 466     -18.945  11.020  29.604  1.00  1.120          C  
ATOM   7743  CE1 PHE B 466     -17.101   9.021  29.990  1.00  1.120          C  
ATOM   7744  CE2 PHE B 466     -18.913   9.949  28.752  1.00  1.120          C  
ATOM   7745  CZ  PHE B 466     -17.992   8.949  28.947  1.00  1.120          C  
ATOM   7746  H   PHE B 466     -15.384  12.339  31.864  1.00  0.970          H  
ATOM   7747  HA  PHE B 466     -17.460  13.977  30.466  1.00  0.960          H  
ATOM   7748 1HB  PHE B 466     -17.851  11.880  32.615  1.00  1.350          H  
ATOM   7749 2HB  PHE B 466     -19.081  12.664  31.689  1.00  1.350          H  
ATOM   7750  HD1 PHE B 466     -16.435  10.140  31.659  1.00  1.350          H  
ATOM   7751  HD2 PHE B 466     -19.680  11.780  29.466  1.00  1.350          H  
ATOM   7752  HE1 PHE B 466     -16.372   8.228  30.152  1.00  1.350          H  
ATOM   7753  HE2 PHE B 466     -19.625   9.885  27.923  1.00  1.350          H  
ATOM   7754  HZ  PHE B 466     -17.975   8.099  28.280  1.00  1.350          H  
ATOM   7755  N   PHE B 467     -18.093  15.317  32.561  1.00  0.900          N  
ATOM   7756  CA  PHE B 467     -18.349  16.175  33.720  1.00  1.000          C  
ATOM   7757  C   PHE B 467     -19.350  15.437  34.563  1.00  0.910          C  
ATOM   7758  O   PHE B 467     -20.304  14.868  34.020  1.00  0.910          O  
ATOM   7759  CB  PHE B 467     -18.874  17.557  33.360  1.00  1.360          C  
ATOM   7760  CG  PHE B 467     -19.329  18.271  34.573  1.00  1.360          C  
ATOM   7761  CD1 PHE B 467     -18.441  18.794  35.482  1.00  1.360          C  
ATOM   7762  CD2 PHE B 467     -20.689  18.378  34.830  1.00  1.360          C  
ATOM   7763  CE1 PHE B 467     -18.898  19.396  36.619  1.00  1.360          C  
ATOM   7764  CE2 PHE B 467     -21.144  18.988  35.965  1.00  1.360          C  
ATOM   7765  CZ  PHE B 467     -20.250  19.492  36.861  1.00  1.360          C  
ATOM   7766  H   PHE B 467     -18.701  15.376  31.743  1.00  1.080          H  
ATOM   7767  HA  PHE B 467     -17.428  16.293  34.295  1.00  1.200          H  
ATOM   7768 1HB  PHE B 467     -18.087  18.146  32.891  1.00  1.630          H  
ATOM   7769 2HB  PHE B 467     -19.686  17.483  32.679  1.00  1.630          H  
ATOM   7770  HD1 PHE B 467     -17.370  18.711  35.302  1.00  1.630          H  
ATOM   7771  HD2 PHE B 467     -21.398  17.959  34.115  1.00  1.630          H  
ATOM   7772  HE1 PHE B 467     -18.188  19.793  37.346  1.00  1.630          H  
ATOM   7773  HE2 PHE B 467     -22.213  19.063  36.159  1.00  1.630          H  
ATOM   7774  HZ  PHE B 467     -20.603  19.970  37.773  1.00  1.630          H  
ATOM   7775  N   ALA B 468     -19.166  15.402  35.877  1.00  0.900          N  
ATOM   7776  CA  ALA B 468     -20.073  14.608  36.652  1.00  0.930          C  
ATOM   7777  C   ALA B 468     -20.380  15.119  38.037  1.00  0.930          C  
ATOM   7778  O   ALA B 468     -19.756  16.044  38.542  1.00  0.970          O  
ATOM   7779  CB  ALA B 468     -19.437  13.269  36.785  1.00  1.290          C  
ATOM   7780  H   ALA B 468     -18.369  15.816  36.367  1.00  1.080          H  
ATOM   7781  HA  ALA B 468     -21.006  14.542  36.110  1.00  1.120          H  
ATOM   7782 1HB  ALA B 468     -20.086  12.578  37.334  1.00  1.550          H  
ATOM   7783 2HB  ALA B 468     -19.201  12.887  35.821  1.00  1.550          H  
ATOM   7784 3HB  ALA B 468     -18.535  13.420  37.304  1.00  1.550          H  
ATOM   7785  N   SER B 469     -21.383  14.504  38.642  1.00  1.020          N  
ATOM   7786  CA  SER B 469     -21.736  14.736  40.035  1.00  1.080          C  
ATOM   7787  C   SER B 469     -22.272  13.463  40.669  1.00  1.010          C  
ATOM   7788  O   SER B 469     -22.292  12.403  40.033  1.00  0.980          O  
ATOM   7789  CB  SER B 469     -22.704  15.865  40.200  1.00  1.490          C  
ATOM   7790  OG  SER B 469     -22.865  16.152  41.564  1.00  1.490          O  
ATOM   7791  H   SER B 469     -21.893  13.801  38.099  1.00  1.220          H  
ATOM   7792  HA  SER B 469     -20.832  15.009  40.576  1.00  1.300          H  
ATOM   7793 1HB  SER B 469     -22.332  16.749  39.673  1.00  1.790          H  
ATOM   7794 2HB  SER B 469     -23.636  15.597  39.765  1.00  1.790          H  
ATOM   7795  HG  SER B 469     -23.299  17.019  41.608  1.00  1.790          H  
ATOM   7796  N   GLN B 470     -22.708  13.563  41.918  1.00  1.080          N  
ATOM   7797  CA  GLN B 470     -23.159  12.378  42.664  1.00  1.110          C  
ATOM   7798  C   GLN B 470     -24.518  12.545  43.331  1.00  1.160          C  
ATOM   7799  O   GLN B 470     -24.863  13.643  43.768  1.00  1.260          O  
ATOM   7800  CB  GLN B 470     -22.130  12.060  43.756  1.00  1.540          C  
ATOM   7801  CG  GLN B 470     -20.739  11.723  43.254  1.00  1.540          C  
ATOM   7802  CD  GLN B 470     -19.761  11.578  44.394  1.00  1.540          C  
ATOM   7803  OE1 GLN B 470     -19.471  12.577  45.071  1.00  1.540          O  
ATOM   7804  NE2 GLN B 470     -19.249  10.370  44.617  1.00  1.540          N  
ATOM   7805  H   GLN B 470     -22.694  14.492  42.348  1.00  1.300          H  
ATOM   7806  HA  GLN B 470     -23.233  11.537  41.974  1.00  1.330          H  
ATOM   7807 1HB  GLN B 470     -22.051  12.905  44.439  1.00  1.850          H  
ATOM   7808 2HB  GLN B 470     -22.483  11.205  44.340  1.00  1.850          H  
ATOM   7809 1HG  GLN B 470     -20.770  10.790  42.690  1.00  1.850          H  
ATOM   7810 2HG  GLN B 470     -20.394  12.528  42.619  1.00  1.850          H  
ATOM   7811 1HE2 GLN B 470     -18.597  10.231  45.367  1.00  1.850          H  
ATOM   7812 2HE2 GLN B 470     -19.513   9.594  44.042  1.00  1.850          H  
ATOM   7813  N   ILE B 471     -25.248  11.434  43.484  1.00  1.160          N  
ATOM   7814  CA  ILE B 471     -26.534  11.482  44.181  1.00  1.250          C  
ATOM   7815  C   ILE B 471     -26.945  10.172  44.858  1.00  1.280          C  
ATOM   7816  O   ILE B 471     -26.639   9.078  44.392  1.00  1.240          O  
ATOM   7817  CB  ILE B 471     -27.596  11.936  43.163  1.00  1.710          C  
ATOM   7818  CG1 ILE B 471     -28.956  12.306  43.781  1.00  1.710          C  
ATOM   7819  CG2 ILE B 471     -27.748  10.887  42.089  1.00  1.710          C  
ATOM   7820  CD1 ILE B 471     -28.932  13.582  44.638  1.00  1.710          C  
ATOM   7821  H   ILE B 471     -24.914  10.566  43.052  1.00  1.390          H  
ATOM   7822  HA  ILE B 471     -26.449  12.238  44.956  1.00  1.500          H  
ATOM   7823  HB  ILE B 471     -27.253  12.799  42.731  1.00  2.060          H  
ATOM   7824 1HG1 ILE B 471     -29.628  12.495  42.966  1.00  2.060          H  
ATOM   7825 2HG1 ILE B 471     -29.357  11.476  44.351  1.00  2.060          H  
ATOM   7826 1HG2 ILE B 471     -28.408  11.232  41.346  1.00  2.060          H  
ATOM   7827 2HG2 ILE B 471     -26.778  10.700  41.630  1.00  2.060          H  
ATOM   7828 3HG2 ILE B 471     -28.137   9.969  42.526  1.00  2.060          H  
ATOM   7829 1HD1 ILE B 471     -29.934  13.807  44.994  1.00  2.060          H  
ATOM   7830 2HD1 ILE B 471     -28.277  13.462  45.495  1.00  2.060          H  
ATOM   7831 3HD1 ILE B 471     -28.574  14.415  44.032  1.00  2.060          H  
ATOM   7832  N   VAL B 472     -27.722  10.287  45.923  1.00  1.440          N  
ATOM   7833  CA  VAL B 472     -28.244   9.133  46.652  1.00  1.580          C  
ATOM   7834  C   VAL B 472     -28.978   8.218  45.699  1.00  1.490          C  
ATOM   7835  O   VAL B 472     -29.766   8.683  44.875  1.00  1.490          O  
ATOM   7836  CB  VAL B 472     -29.170   9.615  47.782  1.00  2.160          C  
ATOM   7837  CG1 VAL B 472     -29.905   8.446  48.450  1.00  2.160          C  
ATOM   7838  CG2 VAL B 472     -28.311  10.343  48.797  1.00  2.160          C  
ATOM   7839  H   VAL B 472     -27.951  11.220  46.239  1.00  1.730          H  
ATOM   7840  HA  VAL B 472     -27.414   8.578  47.091  1.00  1.900          H  
ATOM   7841  HB  VAL B 472     -29.924  10.292  47.373  1.00  2.590          H  
ATOM   7842 1HG1 VAL B 472     -30.547   8.827  49.245  1.00  2.590          H  
ATOM   7843 2HG1 VAL B 472     -30.526   7.930  47.721  1.00  2.590          H  
ATOM   7844 3HG1 VAL B 472     -29.185   7.744  48.873  1.00  2.590          H  
ATOM   7845 1HG2 VAL B 472     -28.940  10.708  49.607  1.00  2.590          H  
ATOM   7846 2HG2 VAL B 472     -27.565   9.651  49.194  1.00  2.590          H  
ATOM   7847 3HG2 VAL B 472     -27.811  11.173  48.321  1.00  2.590          H  
ATOM   7848  N   ARG B 473     -28.731   6.903  45.820  1.00  1.500          N  
ATOM   7849  CA  ARG B 473     -29.276   5.924  44.888  1.00  1.440          C  
ATOM   7850  C   ARG B 473     -30.798   5.682  44.937  1.00  1.620          C  
ATOM   7851  O   ARG B 473     -31.264   4.594  45.290  1.00  2.080          O  
ATOM   7852  CB  ARG B 473     -28.573   4.608  45.125  1.00  2.040          C  
ATOM   7853  CG  ARG B 473     -28.717   3.511  44.127  1.00  2.040          C  
ATOM   7854  CD  ARG B 473     -28.084   2.294  44.640  1.00  2.040          C  
ATOM   7855  NE  ARG B 473     -28.897   1.724  45.719  1.00  2.040          N  
ATOM   7856  CZ  ARG B 473     -28.523   0.765  46.599  1.00  2.040          C  
ATOM   7857  NH1 ARG B 473     -27.310   0.245  46.585  1.00  2.040          N  
ATOM   7858  NH2 ARG B 473     -29.405   0.341  47.499  1.00  2.040          N  
ATOM   7859  H   ARG B 473     -28.070   6.566  46.528  1.00  1.800          H  
ATOM   7860  HA  ARG B 473     -28.997   6.261  43.911  1.00  1.730          H  
ATOM   7861 1HB  ARG B 473     -27.544   4.813  45.079  1.00  2.450          H  
ATOM   7862 2HB  ARG B 473     -28.797   4.233  46.122  1.00  2.450          H  
ATOM   7863 1HG  ARG B 473     -29.747   3.302  43.886  1.00  2.450          H  
ATOM   7864 2HG  ARG B 473     -28.172   3.788  43.243  1.00  2.450          H  
ATOM   7865 1HD  ARG B 473     -27.959   1.562  43.851  1.00  2.450          H  
ATOM   7866 2HD  ARG B 473     -27.105   2.553  45.045  1.00  2.450          H  
ATOM   7867  HE  ARG B 473     -29.848   2.084  45.803  1.00  2.450          H  
ATOM   7868 1HH1 ARG B 473     -26.596   0.570  45.918  1.00  2.450          H  
ATOM   7869 2HH1 ARG B 473     -27.059  -0.470  47.246  1.00  2.450          H  
ATOM   7870 1HH2 ARG B 473     -30.336   0.740  47.518  1.00  2.450          H  
ATOM   7871 2HH2 ARG B 473     -29.150  -0.371  48.163  1.00  2.450          H  
ATOM   7872  N   GLU B 474     -31.546   6.708  44.524  1.00  1.460          N  
ATOM   7873  CA  GLU B 474     -33.005   6.727  44.390  1.00  1.580          C  
ATOM   7874  C   GLU B 474     -33.340   7.470  43.088  1.00  1.520          C  
ATOM   7875  O   GLU B 474     -32.777   8.537  42.826  1.00  1.470          O  
ATOM   7876  CB  GLU B 474     -33.676   7.426  45.580  1.00  2.160          C  
ATOM   7877  CG  GLU B 474     -33.492   6.747  46.935  1.00  2.160          C  
ATOM   7878  CD  GLU B 474     -34.249   7.450  48.047  1.00  2.160          C  
ATOM   7879  OE1 GLU B 474     -35.005   8.347  47.740  1.00  2.160          O  
ATOM   7880  OE2 GLU B 474     -34.073   7.096  49.190  1.00  2.160          O  
ATOM   7881  H   GLU B 474     -31.030   7.556  44.305  1.00  1.750          H  
ATOM   7882  HA  GLU B 474     -33.375   5.702  44.312  1.00  1.900          H  
ATOM   7883 1HB  GLU B 474     -33.270   8.434  45.669  1.00  2.600          H  
ATOM   7884 2HB  GLU B 474     -34.744   7.520  45.390  1.00  2.600          H  
ATOM   7885 1HG  GLU B 474     -33.838   5.718  46.859  1.00  2.600          H  
ATOM   7886 2HG  GLU B 474     -32.439   6.725  47.180  1.00  2.600          H  
ATOM   7887  N   GLU B 475     -34.281   6.948  42.293  1.00  1.570          N  
ATOM   7888  CA  GLU B 475     -34.629   7.560  41.004  1.00  1.560          C  
ATOM   7889  C   GLU B 475     -35.140   9.002  41.070  1.00  1.630          C  
ATOM   7890  O   GLU B 475     -34.933   9.788  40.143  1.00  1.630          O  
ATOM   7891  CB  GLU B 475     -35.674   6.712  40.283  1.00  2.190          C  
ATOM   7892  CG  GLU B 475     -35.184   5.358  39.812  1.00  2.190          C  
ATOM   7893  CD  GLU B 475     -35.201   4.291  40.885  1.00  2.190          C  
ATOM   7894  OE1 GLU B 475     -35.476   4.621  42.024  1.00  2.190          O  
ATOM   7895  OE2 GLU B 475     -34.966   3.152  40.570  1.00  2.190          O  
ATOM   7896  H   GLU B 475     -34.738   6.067  42.555  1.00  1.880          H  
ATOM   7897  HA  GLU B 475     -33.732   7.552  40.390  1.00  1.870          H  
ATOM   7898 1HB  GLU B 475     -36.548   6.574  40.918  1.00  2.630          H  
ATOM   7899 2HB  GLU B 475     -35.991   7.248  39.403  1.00  2.630          H  
ATOM   7900 1HG  GLU B 475     -35.803   5.032  38.974  1.00  2.630          H  
ATOM   7901 2HG  GLU B 475     -34.181   5.488  39.448  1.00  2.630          H  
ATOM   7902  N   ASN B 476     -35.846   9.367  42.130  1.00  1.730          N  
ATOM   7903  CA  ASN B 476     -36.364  10.729  42.165  1.00  1.850          C  
ATOM   7904  C   ASN B 476     -35.285  11.745  42.545  1.00  1.780          C  
ATOM   7905  O   ASN B 476     -35.316  12.894  42.081  1.00  1.820          O  
ATOM   7906  CB  ASN B 476     -37.590  10.785  43.033  1.00  2.540          C  
ATOM   7907  CG  ASN B 476     -38.749  10.087  42.320  1.00  2.540          C  
ATOM   7908  OD1 ASN B 476     -38.775  10.004  41.073  1.00  2.540          O  
ATOM   7909  ND2 ASN B 476     -39.684   9.584  43.076  1.00  2.540          N  
ATOM   7910  H   ASN B 476     -36.041   8.703  42.867  1.00  2.080          H  
ATOM   7911  HA  ASN B 476     -36.680  10.994  41.157  1.00  2.220          H  
ATOM   7912 1HB  ASN B 476     -37.396  10.293  43.987  1.00  3.050          H  
ATOM   7913 2HB  ASN B 476     -37.859  11.822  43.236  1.00  3.050          H  
ATOM   7914 1HD2 ASN B 476     -40.463   9.110  42.659  1.00  3.050          H  
ATOM   7915 2HD2 ASN B 476     -39.629   9.668  44.071  1.00  3.050          H  
ATOM   7916  N   LYS B 477     -34.314  11.322  43.360  1.00  1.710          N  
ATOM   7917  CA  LYS B 477     -33.240  12.215  43.767  1.00  1.680          C  
ATOM   7918  C   LYS B 477     -32.351  12.391  42.552  1.00  1.560          C  
ATOM   7919  O   LYS B 477     -31.891  13.497  42.230  1.00  1.600          O  
ATOM   7920  CB  LYS B 477     -32.446  11.621  44.936  1.00  2.360          C  
ATOM   7921  CG  LYS B 477     -33.187  11.502  46.272  1.00  2.360          C  
ATOM   7922  CD  LYS B 477     -33.477  12.870  46.882  1.00  2.360          C  
ATOM   7923  CE  LYS B 477     -34.054  12.744  48.280  1.00  2.360          C  
ATOM   7924  NZ  LYS B 477     -34.334  14.089  48.880  1.00  2.360          N  
ATOM   7925  H   LYS B 477     -34.324  10.364  43.693  1.00  2.050          H  
ATOM   7926  HA  LYS B 477     -33.651  13.190  44.033  1.00  2.020          H  
ATOM   7927 1HB  LYS B 477     -32.087  10.620  44.665  1.00  2.840          H  
ATOM   7928 2HB  LYS B 477     -31.581  12.226  45.123  1.00  2.840          H  
ATOM   7929 1HG  LYS B 477     -34.129  10.971  46.117  1.00  2.840          H  
ATOM   7930 2HG  LYS B 477     -32.580  10.918  46.968  1.00  2.840          H  
ATOM   7931 1HD  LYS B 477     -32.555  13.458  46.934  1.00  2.840          H  
ATOM   7932 2HD  LYS B 477     -34.197  13.409  46.269  1.00  2.840          H  
ATOM   7933 1HE  LYS B 477     -34.977  12.169  48.242  1.00  2.840          H  
ATOM   7934 2HE  LYS B 477     -33.335  12.222  48.913  1.00  2.840          H  
ATOM   7935 1HZ  LYS B 477     -34.697  13.981  49.811  1.00  2.840          H  
ATOM   7936 2HZ  LYS B 477     -33.440  14.624  48.919  1.00  2.840          H  
ATOM   7937 3HZ  LYS B 477     -34.995  14.590  48.316  1.00  2.840          H  
ATOM   7938  N   LEU B 478     -32.185  11.280  41.840  1.00  1.480          N  
ATOM   7939  CA  LEU B 478     -31.412  11.203  40.636  1.00  1.440          C  
ATOM   7940  C   LEU B 478     -31.924  12.115  39.579  1.00  1.540          C  
ATOM   7941  O   LEU B 478     -31.149  12.861  38.988  1.00  1.550          O  
ATOM   7942  CB  LEU B 478     -31.434   9.776  40.130  1.00  2.030          C  
ATOM   7943  CG  LEU B 478     -30.815   9.486  38.795  1.00  2.030          C  
ATOM   7944  CD1 LEU B 478     -29.396   9.818  38.774  1.00  2.030          C  
ATOM   7945  CD2 LEU B 478     -31.000   8.071  38.531  1.00  2.030          C  
ATOM   7946  H   LEU B 478     -32.583  10.404  42.189  1.00  1.780          H  
ATOM   7947  HA  LEU B 478     -30.408  11.504  40.872  1.00  1.730          H  
ATOM   7948 1HB  LEU B 478     -30.972   9.154  40.872  1.00  2.440          H  
ATOM   7949 2HB  LEU B 478     -32.462   9.484  40.059  1.00  2.440          H  
ATOM   7950  HG  LEU B 478     -31.322  10.066  38.031  1.00  2.440          H  
ATOM   7951 1HD1 LEU B 478     -28.999   9.582  37.795  1.00  2.440          H  
ATOM   7952 2HD1 LEU B 478     -29.272  10.876  38.970  1.00  2.440          H  
ATOM   7953 3HD1 LEU B 478     -28.874   9.249  39.522  1.00  2.440          H  
ATOM   7954 1HD2 LEU B 478     -30.611   7.819  37.587  1.00  2.440          H  
ATOM   7955 2HD2 LEU B 478     -30.506   7.526  39.257  1.00  2.440          H  
ATOM   7956 3HD2 LEU B 478     -32.032   7.821  38.558  1.00  2.440          H  
ATOM   7957  N   LEU B 479     -33.227  12.097  39.355  1.00  1.650          N  
ATOM   7958  CA  LEU B 479     -33.769  12.902  38.306  1.00  1.750          C  
ATOM   7959  C   LEU B 479     -33.506  14.373  38.595  1.00  1.810          C  
ATOM   7960  O   LEU B 479     -33.086  15.100  37.687  1.00  1.880          O  
ATOM   7961  CB  LEU B 479     -35.255  12.603  38.148  1.00  2.410          C  
ATOM   7962  CG  LEU B 479     -35.993  13.106  36.867  1.00  2.410          C  
ATOM   7963  CD1 LEU B 479     -36.408  14.565  36.955  1.00  2.410          C  
ATOM   7964  CD2 LEU B 479     -35.112  12.896  35.627  1.00  2.410          C  
ATOM   7965  H   LEU B 479     -33.839  11.445  39.856  1.00  1.980          H  
ATOM   7966  HA  LEU B 479     -33.251  12.629  37.403  1.00  2.100          H  
ATOM   7967 1HB  LEU B 479     -35.393  11.528  38.206  1.00  2.890          H  
ATOM   7968 2HB  LEU B 479     -35.771  13.038  39.010  1.00  2.890          H  
ATOM   7969  HG  LEU B 479     -36.873  12.522  36.780  1.00  2.890          H  
ATOM   7970 1HD1 LEU B 479     -36.957  14.830  36.046  1.00  2.890          H  
ATOM   7971 2HD1 LEU B 479     -37.051  14.696  37.819  1.00  2.890          H  
ATOM   7972 3HD1 LEU B 479     -35.550  15.217  37.042  1.00  2.890          H  
ATOM   7973 1HD2 LEU B 479     -35.653  13.189  34.788  1.00  2.890          H  
ATOM   7974 2HD2 LEU B 479     -34.210  13.500  35.679  1.00  2.890          H  
ATOM   7975 3HD2 LEU B 479     -34.851  11.850  35.521  1.00  2.890          H  
ATOM   7976  N   ASP B 480     -33.738  14.855  39.828  1.00  1.830          N  
ATOM   7977  CA  ASP B 480     -33.445  16.272  40.053  1.00  1.900          C  
ATOM   7978  C   ASP B 480     -31.978  16.596  39.740  1.00  1.780          C  
ATOM   7979  O   ASP B 480     -31.683  17.636  39.129  1.00  1.850          O  
ATOM   7980  CB  ASP B 480     -33.749  16.709  41.492  1.00  2.630          C  
ATOM   7981  CG  ASP B 480     -35.246  16.878  41.826  1.00  2.630          C  
ATOM   7982  OD1 ASP B 480     -36.062  16.934  40.921  1.00  2.630          O  
ATOM   7983  OD2 ASP B 480     -35.557  16.985  42.982  1.00  2.630          O  
ATOM   7984  H   ASP B 480     -34.111  14.251  40.577  1.00  2.200          H  
ATOM   7985  HA  ASP B 480     -34.067  16.857  39.381  1.00  2.280          H  
ATOM   7986 1HB  ASP B 480     -33.326  15.968  42.178  1.00  3.160          H  
ATOM   7987 2HB  ASP B 480     -33.244  17.653  41.690  1.00  3.160          H  
ATOM   7988  N   LEU B 481     -31.043  15.711  40.099  1.00  1.630          N  
ATOM   7989  CA  LEU B 481     -29.662  16.018  39.757  1.00  1.530          C  
ATOM   7990  C   LEU B 481     -29.431  15.989  38.235  1.00  1.520          C  
ATOM   7991  O   LEU B 481     -28.728  16.860  37.712  1.00  1.590          O  
ATOM   7992  CB  LEU B 481     -28.663  15.112  40.477  1.00  2.180          C  
ATOM   7993  CG  LEU B 481     -27.148  15.428  40.192  1.00  2.180          C  
ATOM   7994  CD1 LEU B 481     -26.784  16.875  40.572  1.00  2.180          C  
ATOM   7995  CD2 LEU B 481     -26.300  14.504  40.990  1.00  2.180          C  
ATOM   7996  H   LEU B 481     -31.296  14.878  40.652  1.00  1.960          H  
ATOM   7997  HA  LEU B 481     -29.481  17.033  40.099  1.00  1.840          H  
ATOM   7998 1HB  LEU B 481     -28.833  15.185  41.550  1.00  2.620          H  
ATOM   7999 2HB  LEU B 481     -28.858  14.076  40.172  1.00  2.620          H  
ATOM   8000  HG  LEU B 481     -26.956  15.289  39.148  1.00  2.620          H  
ATOM   8001 1HD1 LEU B 481     -25.729  17.044  40.364  1.00  2.620          H  
ATOM   8002 2HD1 LEU B 481     -27.363  17.586  39.993  1.00  2.620          H  
ATOM   8003 3HD1 LEU B 481     -26.971  17.032  41.634  1.00  2.620          H  
ATOM   8004 1HD2 LEU B 481     -25.269  14.684  40.802  1.00  2.620          H  
ATOM   8005 2HD2 LEU B 481     -26.495  14.680  42.041  1.00  2.620          H  
ATOM   8006 3HD2 LEU B 481     -26.530  13.477  40.730  1.00  2.620          H  
ATOM   8007  N   LEU B 482     -30.027  15.015  37.522  1.00  1.520          N  
ATOM   8008  CA  LEU B 482     -29.845  14.924  36.070  1.00  1.560          C  
ATOM   8009  C   LEU B 482     -30.369  16.201  35.416  1.00  1.720          C  
ATOM   8010  O   LEU B 482     -29.741  16.756  34.508  1.00  1.800          O  
ATOM   8011  CB  LEU B 482     -30.641  13.736  35.492  1.00  2.170          C  
ATOM   8012  CG  LEU B 482     -30.185  12.303  35.875  1.00  2.170          C  
ATOM   8013  CD1 LEU B 482     -31.230  11.307  35.348  1.00  2.170          C  
ATOM   8014  CD2 LEU B 482     -28.800  11.988  35.331  1.00  2.170          C  
ATOM   8015  H   LEU B 482     -30.574  14.306  38.016  1.00  1.820          H  
ATOM   8016  HA  LEU B 482     -28.790  14.823  35.849  1.00  1.870          H  
ATOM   8017 1HB  LEU B 482     -31.668  13.840  35.835  1.00  2.600          H  
ATOM   8018 2HB  LEU B 482     -30.648  13.815  34.420  1.00  2.600          H  
ATOM   8019  HG  LEU B 482     -30.152  12.228  36.942  1.00  2.600          H  
ATOM   8020 1HD1 LEU B 482     -30.961  10.309  35.643  1.00  2.600          H  
ATOM   8021 2HD1 LEU B 482     -32.193  11.538  35.760  1.00  2.600          H  
ATOM   8022 3HD1 LEU B 482     -31.283  11.367  34.261  1.00  2.600          H  
ATOM   8023 1HD2 LEU B 482     -28.518  10.994  35.645  1.00  2.600          H  
ATOM   8024 2HD2 LEU B 482     -28.801  12.028  34.258  1.00  2.600          H  
ATOM   8025 3HD2 LEU B 482     -28.084  12.697  35.724  1.00  2.600          H  
ATOM   8026  N   PHE B 483     -31.486  16.715  35.929  1.00  1.820          N  
ATOM   8027  CA  PHE B 483     -32.070  17.943  35.424  1.00  2.030          C  
ATOM   8028  C   PHE B 483     -31.010  19.055  35.474  1.00  2.060          C  
ATOM   8029  O   PHE B 483     -30.787  19.771  34.493  1.00  2.200          O  
ATOM   8030  CB  PHE B 483     -33.306  18.321  36.240  1.00  2.760          C  
ATOM   8031  CG  PHE B 483     -33.979  19.558  35.795  1.00  2.760          C  
ATOM   8032  CD1 PHE B 483     -34.906  19.524  34.770  1.00  2.760          C  
ATOM   8033  CD2 PHE B 483     -33.685  20.771  36.388  1.00  2.760          C  
ATOM   8034  CE1 PHE B 483     -35.526  20.678  34.356  1.00  2.760          C  
ATOM   8035  CE2 PHE B 483     -34.302  21.920  35.968  1.00  2.760          C  
ATOM   8036  CZ  PHE B 483     -35.228  21.871  34.948  1.00  2.760          C  
ATOM   8037  H   PHE B 483     -31.973  16.195  36.667  1.00  2.180          H  
ATOM   8038  HA  PHE B 483     -32.372  17.783  34.392  1.00  2.440          H  
ATOM   8039 1HB  PHE B 483     -34.024  17.501  36.207  1.00  3.310          H  
ATOM   8040 2HB  PHE B 483     -33.026  18.453  37.275  1.00  3.310          H  
ATOM   8041  HD1 PHE B 483     -35.144  18.574  34.288  1.00  3.310          H  
ATOM   8042  HD2 PHE B 483     -32.949  20.814  37.199  1.00  3.310          H  
ATOM   8043  HE1 PHE B 483     -36.255  20.644  33.547  1.00  3.310          H  
ATOM   8044  HE2 PHE B 483     -34.060  22.870  36.443  1.00  3.310          H  
ATOM   8045  HZ  PHE B 483     -35.721  22.782  34.612  1.00  3.310          H  
ATOM   8046  N   ASN B 484     -30.332  19.205  36.615  1.00  1.970          N  
ATOM   8047  CA  ASN B 484     -29.279  20.215  36.687  1.00  2.020          C  
ATOM   8048  C   ASN B 484     -28.043  19.898  35.800  1.00  2.010          C  
ATOM   8049  O   ASN B 484     -27.525  20.787  35.114  1.00  2.110          O  
ATOM   8050  CB  ASN B 484     -28.873  20.412  38.130  1.00  2.810          C  
ATOM   8051  CG  ASN B 484     -29.920  21.172  38.906  1.00  2.810          C  
ATOM   8052  OD1 ASN B 484     -30.704  21.944  38.337  1.00  2.810          O  
ATOM   8053  ND2 ASN B 484     -29.950  20.970  40.197  1.00  2.810          N  
ATOM   8054  H   ASN B 484     -30.589  18.632  37.430  1.00  2.360          H  
ATOM   8055  HA  ASN B 484     -29.696  21.152  36.322  1.00  2.420          H  
ATOM   8056 1HB  ASN B 484     -28.723  19.435  38.597  1.00  3.370          H  
ATOM   8057 2HB  ASN B 484     -27.928  20.951  38.175  1.00  3.370          H  
ATOM   8058 1HD2 ASN B 484     -30.623  21.448  40.761  1.00  3.370          H  
ATOM   8059 2HD2 ASN B 484     -29.302  20.339  40.622  1.00  3.370          H  
ATOM   8060  N   LEU B 485     -27.646  18.623  35.687  1.00  1.930          N  
ATOM   8061  CA  LEU B 485     -26.451  18.268  34.894  1.00  1.950          C  
ATOM   8062  C   LEU B 485     -26.562  18.626  33.436  1.00  2.120          C  
ATOM   8063  O   LEU B 485     -25.576  19.047  32.822  1.00  2.280          O  
ATOM   8064  CB  LEU B 485     -26.187  16.744  34.932  1.00  2.720          C  
ATOM   8065  CG  LEU B 485     -25.144  16.139  35.917  1.00  2.720          C  
ATOM   8066  CD1 LEU B 485     -23.740  16.259  35.310  1.00  2.720          C  
ATOM   8067  CD2 LEU B 485     -25.198  16.842  37.251  1.00  2.720          C  
ATOM   8068  H   LEU B 485     -28.116  17.911  36.255  1.00  2.320          H  
ATOM   8069  HA  LEU B 485     -25.604  18.815  35.292  1.00  2.340          H  
ATOM   8070 1HB  LEU B 485     -27.132  16.267  35.153  1.00  3.270          H  
ATOM   8071 2HB  LEU B 485     -25.900  16.434  33.930  1.00  3.270          H  
ATOM   8072  HG  LEU B 485     -25.371  15.087  36.059  1.00  3.270          H  
ATOM   8073 1HD1 LEU B 485     -23.008  15.821  35.987  1.00  3.270          H  
ATOM   8074 2HD1 LEU B 485     -23.707  15.732  34.354  1.00  3.270          H  
ATOM   8075 3HD1 LEU B 485     -23.508  17.302  35.151  1.00  3.270          H  
ATOM   8076 1HD2 LEU B 485     -24.486  16.385  37.906  1.00  3.270          H  
ATOM   8077 2HD2 LEU B 485     -24.960  17.891  37.158  1.00  3.270          H  
ATOM   8078 3HD2 LEU B 485     -26.189  16.744  37.657  1.00  3.270          H  
ATOM   8079  N   PHE B 486     -27.743  18.492  32.869  1.00  2.180          N  
ATOM   8080  CA  PHE B 486     -27.865  18.783  31.459  1.00  2.360          C  
ATOM   8081  C   PHE B 486     -28.752  19.998  31.195  1.00  2.530          C  
ATOM   8082  O   PHE B 486     -29.349  20.102  30.118  1.00  2.590          O  
ATOM   8083  CB  PHE B 486     -28.480  17.611  30.761  1.00  3.230          C  
ATOM   8084  CG  PHE B 486     -27.911  16.315  31.174  1.00  3.230          C  
ATOM   8085  CD1 PHE B 486     -28.705  15.515  31.934  1.00  3.230          C  
ATOM   8086  CD2 PHE B 486     -26.633  15.889  30.882  1.00  3.230          C  
ATOM   8087  CE1 PHE B 486     -28.274  14.335  32.400  1.00  3.230          C  
ATOM   8088  CE2 PHE B 486     -26.203  14.659  31.367  1.00  3.230          C  
ATOM   8089  CZ  PHE B 486     -27.022  13.903  32.127  1.00  3.230          C  
ATOM   8090  H   PHE B 486     -28.522  18.100  33.415  1.00  2.620          H  
ATOM   8091  HA  PHE B 486     -26.877  18.976  31.051  1.00  2.830          H  
ATOM   8092 1HB  PHE B 486     -29.558  17.594  30.907  1.00  3.880          H  
ATOM   8093 2HB  PHE B 486     -28.272  17.749  29.731  1.00  3.880          H  
ATOM   8094  HD1 PHE B 486     -29.716  15.854  32.174  1.00  3.880          H  
ATOM   8095  HD2 PHE B 486     -25.973  16.515  30.285  1.00  3.880          H  
ATOM   8096  HE1 PHE B 486     -28.935  13.747  32.992  1.00  3.880          H  
ATOM   8097  HE2 PHE B 486     -25.216  14.279  31.158  1.00  3.880          H  
ATOM   8098  HZ  PHE B 486     -26.671  12.945  32.509  1.00  3.880          H  
ATOM   8099  N   LYS B 487     -28.811  20.935  32.147  1.00  2.640          N  
ATOM   8100  CA  LYS B 487     -29.692  22.107  32.058  1.00  2.850          C  
ATOM   8101  C   LYS B 487     -29.522  22.987  30.824  1.00  2.850          C  
ATOM   8102  O   LYS B 487     -30.449  23.702  30.442  1.00  3.220          O  
ATOM   8103  CB  LYS B 487     -29.513  22.974  33.313  1.00  3.910          C  
ATOM   8104  CG  LYS B 487     -28.120  23.659  33.446  1.00  3.910          C  
ATOM   8105  CD  LYS B 487     -28.001  24.473  34.736  1.00  3.910          C  
ATOM   8106  CE  LYS B 487     -26.560  25.028  34.972  1.00  3.910          C  
ATOM   8107  NZ  LYS B 487     -26.098  26.030  33.922  1.00  3.910          N  
ATOM   8108  H   LYS B 487     -28.278  20.797  33.018  1.00  3.170          H  
ATOM   8109  HA  LYS B 487     -30.713  21.740  32.049  1.00  3.420          H  
ATOM   8110 1HB  LYS B 487     -30.271  23.755  33.320  1.00  4.690          H  
ATOM   8111 2HB  LYS B 487     -29.671  22.357  34.196  1.00  4.690          H  
ATOM   8112 1HG  LYS B 487     -27.332  22.904  33.419  1.00  4.690          H  
ATOM   8113 2HG  LYS B 487     -27.978  24.337  32.616  1.00  4.690          H  
ATOM   8114 1HD  LYS B 487     -28.700  25.307  34.701  1.00  4.690          H  
ATOM   8115 2HD  LYS B 487     -28.268  23.830  35.581  1.00  4.690          H  
ATOM   8116 1HE  LYS B 487     -26.549  25.519  35.943  1.00  4.690          H  
ATOM   8117 2HE  LYS B 487     -25.858  24.195  34.992  1.00  4.690          H  
ATOM   8118 1HZ  LYS B 487     -25.175  26.350  34.154  1.00  4.690          H  
ATOM   8119 2HZ  LYS B 487     -26.054  25.613  32.968  1.00  4.690          H  
ATOM   8120 3HZ  LYS B 487     -26.724  26.815  33.895  1.00  4.690          H  
ATOM   8121  N   ASP B 488     -28.353  22.934  30.202  1.00  2.730          N  
ATOM   8122  CA  ASP B 488     -28.037  23.756  29.041  1.00  2.830          C  
ATOM   8123  C   ASP B 488     -28.164  23.059  27.680  1.00  2.710          C  
ATOM   8124  O   ASP B 488     -27.719  23.617  26.673  1.00  2.770          O  
ATOM   8125  CB  ASP B 488     -26.613  24.288  29.209  1.00  3.920          C  
ATOM   8126  CG  ASP B 488     -26.506  25.247  30.408  1.00  3.920          C  
ATOM   8127  OD1 ASP B 488     -27.288  26.162  30.500  1.00  3.920          O  
ATOM   8128  OD2 ASP B 488     -25.681  25.014  31.276  1.00  3.920          O  
ATOM   8129  H   ASP B 488     -27.655  22.323  30.598  1.00  3.280          H  
ATOM   8130  HA  ASP B 488     -28.722  24.604  29.042  1.00  3.400          H  
ATOM   8131 1HB  ASP B 488     -25.928  23.452  29.351  1.00  4.710          H  
ATOM   8132 2HB  ASP B 488     -26.308  24.814  28.303  1.00  4.710          H  
ATOM   8133  N   PHE B 489     -28.766  21.862  27.620  1.00  2.700          N  
ATOM   8134  CA  PHE B 489     -28.838  21.147  26.333  1.00  2.680          C  
ATOM   8135  C   PHE B 489     -30.271  20.774  25.928  1.00  2.950          C  
ATOM   8136  O   PHE B 489     -31.152  20.680  26.782  1.00  3.140          O  
ATOM   8137  CB  PHE B 489     -27.962  19.924  26.429  1.00  3.760          C  
ATOM   8138  CG  PHE B 489     -26.577  20.306  26.826  1.00  3.760          C  
ATOM   8139  CD1 PHE B 489     -26.196  20.141  28.138  1.00  3.760          C  
ATOM   8140  CD2 PHE B 489     -25.678  20.863  25.939  1.00  3.760          C  
ATOM   8141  CE1 PHE B 489     -24.947  20.497  28.566  1.00  3.760          C  
ATOM   8142  CE2 PHE B 489     -24.422  21.231  26.358  1.00  3.760          C  
ATOM   8143  CZ  PHE B 489     -24.055  21.046  27.675  1.00  3.760          C  
ATOM   8144  H   PHE B 489     -29.133  21.427  28.474  1.00  3.240          H  
ATOM   8145  HA  PHE B 489     -28.435  21.792  25.551  1.00  3.220          H  
ATOM   8146 1HB  PHE B 489     -28.351  19.245  27.166  1.00  4.510          H  
ATOM   8147 2HB  PHE B 489     -27.933  19.410  25.472  1.00  4.510          H  
ATOM   8148  HD1 PHE B 489     -26.909  19.718  28.828  1.00  4.510          H  
ATOM   8149  HD2 PHE B 489     -25.968  21.017  24.904  1.00  4.510          H  
ATOM   8150  HE1 PHE B 489     -24.668  20.351  29.612  1.00  4.510          H  
ATOM   8151  HE2 PHE B 489     -23.720  21.668  25.647  1.00  4.510          H  
ATOM   8152  HZ  PHE B 489     -23.061  21.337  28.007  1.00  4.510          H  
ATOM   8153  N   ASN B 490     -30.518  20.594  24.611  1.00  3.030          N  
ATOM   8154  CA  ASN B 490     -31.871  20.276  24.131  1.00  3.280          C  
ATOM   8155  C   ASN B 490     -32.160  18.866  23.558  1.00  3.210          C  
ATOM   8156  O   ASN B 490     -33.282  18.374  23.706  1.00  3.400          O  
ATOM   8157  CB  ASN B 490     -32.287  21.297  23.091  1.00  4.490          C  
ATOM   8158  CG  ASN B 490     -32.444  22.689  23.651  1.00  4.490          C  
ATOM   8159  OD1 ASN B 490     -32.952  22.892  24.758  1.00  4.490          O  
ATOM   8160  ND2 ASN B 490     -32.017  23.666  22.888  1.00  4.490          N  
ATOM   8161  H   ASN B 490     -29.750  20.649  23.936  1.00  3.640          H  
ATOM   8162  HA  ASN B 490     -32.531  20.414  24.975  1.00  3.940          H  
ATOM   8163 1HB  ASN B 490     -31.541  21.319  22.295  1.00  5.390          H  
ATOM   8164 2HB  ASN B 490     -33.230  20.989  22.644  1.00  5.390          H  
ATOM   8165 1HD2 ASN B 490     -32.096  24.615  23.199  1.00  5.390          H  
ATOM   8166 2HD2 ASN B 490     -31.612  23.470  21.993  1.00  5.390          H  
ATOM   8167  N   SER B 491     -31.203  18.232  22.872  1.00  3.020          N  
ATOM   8168  CA  SER B 491     -31.509  16.934  22.220  1.00  2.980          C  
ATOM   8169  C   SER B 491     -30.920  15.762  23.001  1.00  2.820          C  
ATOM   8170  O   SER B 491     -29.690  15.601  23.068  1.00  2.920          O  
ATOM   8171  CB  SER B 491     -30.998  16.920  20.793  1.00  4.190          C  
ATOM   8172  OG  SER B 491     -31.662  17.866  19.991  1.00  4.190          O  
ATOM   8173  H   SER B 491     -30.271  18.661  22.779  1.00  3.620          H  
ATOM   8174  HA  SER B 491     -32.593  16.805  22.191  1.00  3.580          H  
ATOM   8175 1HB  SER B 491     -29.955  17.125  20.787  1.00  5.030          H  
ATOM   8176 2HB  SER B 491     -31.119  15.940  20.382  1.00  5.030          H  
ATOM   8177  HG  SER B 491     -31.345  17.716  19.098  1.00  5.030          H  
ATOM   8178  N   PHE B 492     -31.781  14.895  23.560  1.00  2.770          N  
ATOM   8179  CA  PHE B 492     -31.214  13.856  24.444  1.00  2.560          C  
ATOM   8180  C   PHE B 492     -31.420  12.376  24.194  1.00  2.530          C  
ATOM   8181  O   PHE B 492     -32.451  11.917  23.696  1.00  2.700          O  
ATOM   8182  CB  PHE B 492     -31.699  14.042  25.872  1.00  3.670          C  
ATOM   8183  CG  PHE B 492     -31.265  15.227  26.539  1.00  3.670          C  
ATOM   8184  CD1 PHE B 492     -32.008  16.401  26.520  1.00  3.670          C  
ATOM   8185  CD2 PHE B 492     -30.099  15.181  27.224  1.00  3.670          C  
ATOM   8186  CE1 PHE B 492     -31.557  17.491  27.200  1.00  3.670          C  
ATOM   8187  CE2 PHE B 492     -29.658  16.248  27.883  1.00  3.670          C  
ATOM   8188  CZ  PHE B 492     -30.395  17.422  27.879  1.00  3.670          C  
ATOM   8189  H   PHE B 492     -32.796  15.017  23.412  1.00  3.320          H  
ATOM   8190  HA  PHE B 492     -30.133  14.001  24.452  1.00  3.070          H  
ATOM   8191 1HB  PHE B 492     -32.735  14.046  25.878  1.00  4.400          H  
ATOM   8192 2HB  PHE B 492     -31.379  13.184  26.471  1.00  4.400          H  
ATOM   8193  HD1 PHE B 492     -32.949  16.452  25.968  1.00  4.400          H  
ATOM   8194  HD2 PHE B 492     -29.513  14.252  27.232  1.00  4.400          H  
ATOM   8195  HE1 PHE B 492     -32.113  18.421  27.208  1.00  4.400          H  
ATOM   8196  HE2 PHE B 492     -28.725  16.163  28.408  1.00  4.400          H  
ATOM   8197  HZ  PHE B 492     -30.055  18.307  28.418  1.00  4.400          H  
ATOM   8198  N   LYS B 493     -30.413  11.642  24.652  1.00  2.360          N  
ATOM   8199  CA  LYS B 493     -30.378  10.190  24.763  1.00  2.360          C  
ATOM   8200  C   LYS B 493     -29.884   9.894  26.186  1.00  2.140          C  
ATOM   8201  O   LYS B 493     -29.248  10.761  26.781  1.00  2.050          O  
ATOM   8202  CB  LYS B 493     -29.469   9.578  23.690  1.00  3.300          C  
ATOM   8203  CG  LYS B 493     -29.336   8.052  23.730  1.00  3.300          C  
ATOM   8204  CD  LYS B 493     -28.507   7.503  22.563  1.00  3.300          C  
ATOM   8205  CE  LYS B 493     -28.372   5.985  22.693  1.00  3.300          C  
ATOM   8206  NZ  LYS B 493     -27.614   5.355  21.563  1.00  3.300          N  
ATOM   8207  H   LYS B 493     -29.569  12.157  24.934  1.00  2.830          H  
ATOM   8208  HA  LYS B 493     -31.387   9.790  24.651  1.00  2.830          H  
ATOM   8209 1HB  LYS B 493     -29.852   9.843  22.704  1.00  3.960          H  
ATOM   8210 2HB  LYS B 493     -28.489  10.011  23.776  1.00  3.960          H  
ATOM   8211 1HG  LYS B 493     -28.852   7.738  24.654  1.00  3.960          H  
ATOM   8212 2HG  LYS B 493     -30.326   7.606  23.695  1.00  3.960          H  
ATOM   8213 1HD  LYS B 493     -28.986   7.753  21.612  1.00  3.960          H  
ATOM   8214 2HD  LYS B 493     -27.515   7.950  22.577  1.00  3.960          H  
ATOM   8215 1HE  LYS B 493     -27.850   5.771  23.620  1.00  3.960          H  
ATOM   8216 2HE  LYS B 493     -29.368   5.543  22.740  1.00  3.960          H  
ATOM   8217 1HZ  LYS B 493     -27.559   4.359  21.728  1.00  3.960          H  
ATOM   8218 2HZ  LYS B 493     -28.088   5.513  20.683  1.00  3.960          H  
ATOM   8219 3HZ  LYS B 493     -26.683   5.733  21.512  1.00  3.960          H  
ATOM   8220  N   LEU B 494     -30.250   8.739  26.759  1.00  2.060          N  
ATOM   8221  CA  LEU B 494     -29.767   8.305  28.083  1.00  1.860          C  
ATOM   8222  C   LEU B 494     -29.434   6.824  28.116  1.00  1.790          C  
ATOM   8223  O   LEU B 494     -30.261   5.999  27.730  1.00  1.870          O  
ATOM   8224  CB  LEU B 494     -30.813   8.600  29.195  1.00  2.680          C  
ATOM   8225  CG  LEU B 494     -30.516   7.994  30.672  1.00  2.680          C  
ATOM   8226  CD1 LEU B 494     -29.291   8.594  31.314  1.00  2.680          C  
ATOM   8227  CD2 LEU B 494     -31.718   8.245  31.579  1.00  2.680          C  
ATOM   8228  H   LEU B 494     -30.837   8.100  26.237  1.00  2.470          H  
ATOM   8229  HA  LEU B 494     -28.856   8.851  28.304  1.00  2.230          H  
ATOM   8230 1HB  LEU B 494     -30.915   9.680  29.293  1.00  3.220          H  
ATOM   8231 2HB  LEU B 494     -31.771   8.199  28.871  1.00  3.220          H  
ATOM   8232  HG  LEU B 494     -30.349   6.931  30.579  1.00  3.220          H  
ATOM   8233 1HD1 LEU B 494     -29.147   8.136  32.268  1.00  3.220          H  
ATOM   8234 2HD1 LEU B 494     -28.422   8.408  30.713  1.00  3.220          H  
ATOM   8235 3HD1 LEU B 494     -29.436   9.655  31.445  1.00  3.220          H  
ATOM   8236 1HD2 LEU B 494     -31.528   7.808  32.560  1.00  3.220          H  
ATOM   8237 2HD2 LEU B 494     -31.889   9.317  31.684  1.00  3.220          H  
ATOM   8238 3HD2 LEU B 494     -32.593   7.784  31.147  1.00  3.220          H  
ATOM   8239  N   GLU B 495     -28.241   6.496  28.616  1.00  1.700          N  
ATOM   8240  CA  GLU B 495     -27.795   5.114  28.792  1.00  1.690          C  
ATOM   8241  C   GLU B 495     -27.306   4.874  30.212  1.00  1.590          C  
ATOM   8242  O   GLU B 495     -26.644   5.730  30.814  1.00  1.460          O  
ATOM   8243  CB  GLU B 495     -26.715   4.751  27.770  1.00  2.370          C  
ATOM   8244  CG  GLU B 495     -27.236   4.643  26.340  1.00  2.370          C  
ATOM   8245  CD  GLU B 495     -28.040   3.356  26.165  1.00  2.370          C  
ATOM   8246  OE1 GLU B 495     -27.689   2.392  26.814  1.00  2.370          O  
ATOM   8247  OE2 GLU B 495     -29.026   3.342  25.452  1.00  2.370          O  
ATOM   8248  H   GLU B 495     -27.609   7.258  28.887  1.00  2.040          H  
ATOM   8249  HA  GLU B 495     -28.644   4.453  28.623  1.00  2.030          H  
ATOM   8250 1HB  GLU B 495     -25.939   5.522  27.783  1.00  2.840          H  
ATOM   8251 2HB  GLU B 495     -26.243   3.808  28.047  1.00  2.840          H  
ATOM   8252 1HG  GLU B 495     -27.866   5.498  26.111  1.00  2.840          H  
ATOM   8253 2HG  GLU B 495     -26.394   4.648  25.651  1.00  2.840          H  
ATOM   8254  N   VAL B 496     -27.662   3.714  30.756  1.00  1.690          N  
ATOM   8255  CA  VAL B 496     -27.286   3.394  32.123  1.00  1.680          C  
ATOM   8256  C   VAL B 496     -26.656   2.014  32.277  1.00  1.750          C  
ATOM   8257  O   VAL B 496     -27.191   1.001  31.798  1.00  1.920          O  
ATOM   8258  CB  VAL B 496     -28.507   3.499  33.044  1.00  2.360          C  
ATOM   8259  CG1 VAL B 496     -28.046   3.179  34.508  1.00  2.360          C  
ATOM   8260  CG2 VAL B 496     -29.171   4.896  32.863  1.00  2.360          C  
ATOM   8261  H   VAL B 496     -28.193   3.048  30.207  1.00  2.030          H  
ATOM   8262  HA  VAL B 496     -26.552   4.126  32.455  1.00  2.020          H  
ATOM   8263  HB  VAL B 496     -29.241   2.752  32.769  1.00  2.830          H  
ATOM   8264 1HG1 VAL B 496     -28.858   3.218  35.149  1.00  2.830          H  
ATOM   8265 2HG1 VAL B 496     -27.620   2.191  34.585  1.00  2.830          H  
ATOM   8266 3HG1 VAL B 496     -27.304   3.889  34.831  1.00  2.830          H  
ATOM   8267 1HG2 VAL B 496     -30.036   4.987  33.499  1.00  2.830          H  
ATOM   8268 2HG2 VAL B 496     -28.485   5.661  33.084  1.00  2.830          H  
ATOM   8269 3HG2 VAL B 496     -29.482   5.021  31.846  1.00  2.830          H  
ATOM   8270  N   LYS B 497     -25.525   1.983  32.975  1.00  1.660          N  
ATOM   8271  CA  LYS B 497     -24.835   0.736  33.226  1.00  1.780          C  
ATOM   8272  C   LYS B 497     -24.702   0.491  34.723  1.00  1.790          C  
ATOM   8273  O   LYS B 497     -24.343   1.391  35.489  1.00  1.890          O  
ATOM   8274  CB  LYS B 497     -23.448   0.766  32.588  1.00  2.440          C  
ATOM   8275  CG  LYS B 497     -23.416   1.028  31.059  1.00  2.440          C  
ATOM   8276  CD  LYS B 497     -24.010  -0.119  30.235  1.00  2.440          C  
ATOM   8277  CE  LYS B 497     -23.858   0.151  28.735  1.00  2.440          C  
ATOM   8278  NZ  LYS B 497     -24.474  -0.924  27.898  1.00  2.440          N  
ATOM   8279  H   LYS B 497     -25.158   2.866  33.355  1.00  1.990          H  
ATOM   8280  HA  LYS B 497     -25.413  -0.087  32.809  1.00  2.140          H  
ATOM   8281 1HB  LYS B 497     -22.852   1.545  33.069  1.00  2.930          H  
ATOM   8282 2HB  LYS B 497     -22.951  -0.183  32.779  1.00  2.930          H  
ATOM   8283 1HG  LYS B 497     -23.975   1.939  30.843  1.00  2.930          H  
ATOM   8284 2HG  LYS B 497     -22.386   1.183  30.748  1.00  2.930          H  
ATOM   8285 1HD  LYS B 497     -23.512  -1.056  30.487  1.00  2.930          H  
ATOM   8286 2HD  LYS B 497     -25.074  -0.217  30.457  1.00  2.930          H  
ATOM   8287 1HE  LYS B 497     -24.341   1.101  28.499  1.00  2.930          H  
ATOM   8288 2HE  LYS B 497     -22.799   0.223  28.493  1.00  2.930          H  
ATOM   8289 1HZ  LYS B 497     -24.352  -0.698  26.919  1.00  2.930          H  
ATOM   8290 2HZ  LYS B 497     -24.030  -1.810  28.097  1.00  2.930          H  
ATOM   8291 3HZ  LYS B 497     -25.462  -0.988  28.104  1.00  2.930          H  
ATOM   8292  N   ARG B 498     -24.960  -0.734  35.135  1.00  1.790          N  
ATOM   8293  CA  ARG B 498     -24.812  -1.079  36.531  1.00  1.830          C  
ATOM   8294  C   ARG B 498     -23.448  -1.687  36.719  1.00  2.000          C  
ATOM   8295  O   ARG B 498     -23.003  -2.460  35.872  1.00  2.350          O  
ATOM   8296  CB  ARG B 498     -25.907  -2.052  36.963  1.00  2.550          C  
ATOM   8297  CG  ARG B 498     -25.902  -2.459  38.443  1.00  2.550          C  
ATOM   8298  CD  ARG B 498     -27.064  -3.340  38.792  1.00  2.550          C  
ATOM   8299  NE  ARG B 498     -26.998  -4.605  38.086  1.00  2.550          N  
ATOM   8300  CZ  ARG B 498     -27.868  -5.631  38.222  1.00  2.550          C  
ATOM   8301  NH1 ARG B 498     -28.886  -5.582  39.068  1.00  2.550          N  
ATOM   8302  NH2 ARG B 498     -27.690  -6.722  37.486  1.00  2.550          N  
ATOM   8303  H   ARG B 498     -25.252  -1.434  34.466  1.00  2.150          H  
ATOM   8304  HA  ARG B 498     -24.874  -0.181  37.124  1.00  2.200          H  
ATOM   8305 1HB  ARG B 498     -26.882  -1.612  36.756  1.00  3.060          H  
ATOM   8306 2HB  ARG B 498     -25.828  -2.958  36.369  1.00  3.060          H  
ATOM   8307 1HG  ARG B 498     -24.993  -3.020  38.665  1.00  3.060          H  
ATOM   8308 2HG  ARG B 498     -25.943  -1.580  39.083  1.00  3.060          H  
ATOM   8309 1HD  ARG B 498     -27.049  -3.552  39.862  1.00  3.060          H  
ATOM   8310 2HD  ARG B 498     -28.001  -2.842  38.530  1.00  3.060          H  
ATOM   8311  HE  ARG B 498     -26.244  -4.723  37.422  1.00  3.060          H  
ATOM   8312 1HH1 ARG B 498     -29.061  -4.771  39.688  1.00  3.060          H  
ATOM   8313 2HH1 ARG B 498     -29.515  -6.365  39.147  1.00  3.060          H  
ATOM   8314 1HH2 ARG B 498     -26.917  -6.776  36.838  1.00  3.060          H  
ATOM   8315 2HH2 ARG B 498     -28.325  -7.501  37.577  1.00  3.060          H  
ATOM   8316  N   ARG B 499     -22.765  -1.339  37.807  1.00  1.850          N  
ATOM   8317  CA  ARG B 499     -21.479  -1.958  38.065  1.00  2.070          C  
ATOM   8318  C   ARG B 499     -21.623  -2.792  39.326  1.00  2.240          C  
ATOM   8319  O   ARG B 499     -21.104  -3.907  39.415  1.00  2.510          O  
ATOM   8320  CB  ARG B 499     -20.389  -0.919  38.234  1.00  2.810          C  
ATOM   8321  CG  ARG B 499     -20.253   0.089  37.073  1.00  2.810          C  
ATOM   8322  CD  ARG B 499     -19.942  -0.547  35.782  1.00  2.810          C  
ATOM   8323  NE  ARG B 499     -19.832   0.435  34.715  1.00  2.810          N  
ATOM   8324  CZ  ARG B 499     -19.935   0.168  33.415  1.00  2.810          C  
ATOM   8325  NH1 ARG B 499     -20.163  -1.062  32.976  1.00  2.810          N  
ATOM   8326  NH2 ARG B 499     -19.808   1.179  32.591  1.00  2.810          N  
ATOM   8327  H   ARG B 499     -23.138  -0.665  38.478  1.00  2.220          H  
ATOM   8328  HA  ARG B 499     -21.217  -2.626  37.247  1.00  2.480          H  
ATOM   8329 1HB  ARG B 499     -20.545  -0.390  39.159  1.00  3.370          H  
ATOM   8330 2HB  ARG B 499     -19.438  -1.427  38.308  1.00  3.370          H  
ATOM   8331 1HG  ARG B 499     -21.185   0.648  36.961  1.00  3.370          H  
ATOM   8332 2HG  ARG B 499     -19.443   0.782  37.292  1.00  3.370          H  
ATOM   8333 1HD  ARG B 499     -18.993  -1.078  35.860  1.00  3.370          H  
ATOM   8334 2HD  ARG B 499     -20.729  -1.236  35.516  1.00  3.370          H  
ATOM   8335  HE  ARG B 499     -19.639   1.424  34.952  1.00  3.370          H  
ATOM   8336 1HH1 ARG B 499     -20.261  -1.829  33.632  1.00  3.370          H  
ATOM   8337 2HH1 ARG B 499     -20.243  -1.242  31.988  1.00  3.370          H  
ATOM   8338 1HH2 ARG B 499     -19.631   2.111  33.004  1.00  3.370          H  
ATOM   8339 2HH2 ARG B 499     -19.883   1.051  31.597  1.00  3.370          H  
ATOM   8340  N   ASP B 500     -22.343  -2.241  40.303  1.00  2.150          N  
ATOM   8341  CA  ASP B 500     -22.596  -2.937  41.547  1.00  2.370          C  
ATOM   8342  C   ASP B 500     -23.923  -3.703  41.458  1.00  2.490          C  
ATOM   8343  O   ASP B 500     -25.007  -3.098  41.467  1.00  2.490          O  
ATOM   8344  CB  ASP B 500     -22.583  -1.988  42.732  1.00  3.230          C  
ATOM   8345  CG  ASP B 500     -22.726  -2.735  44.053  1.00  3.230          C  
ATOM   8346  OD1 ASP B 500     -23.240  -3.844  44.049  1.00  3.230          O  
ATOM   8347  OD2 ASP B 500     -22.281  -2.226  45.049  1.00  3.230          O  
ATOM   8348  H   ASP B 500     -22.714  -1.298  40.189  1.00  2.580          H  
ATOM   8349  HA  ASP B 500     -21.800  -3.666  41.703  1.00  2.840          H  
ATOM   8350 1HB  ASP B 500     -21.658  -1.431  42.728  1.00  3.880          H  
ATOM   8351 2HB  ASP B 500     -23.406  -1.270  42.630  1.00  3.880          H  
ATOM   8352  N   LYS B 501     -23.811  -5.031  41.369  1.00  2.710          N  
ATOM   8353  CA  LYS B 501     -24.900  -5.995  41.166  1.00  2.940          C  
ATOM   8354  C   LYS B 501     -25.997  -5.941  42.230  1.00  2.960          C  
ATOM   8355  O   LYS B 501     -27.037  -6.586  42.086  1.00  3.070          O  
ATOM   8356  CB  LYS B 501     -24.338  -7.418  41.101  1.00  4.020          C  
ATOM   8357  CG  LYS B 501     -23.763  -7.944  42.427  1.00  4.020          C  
ATOM   8358  CD  LYS B 501     -23.177  -9.347  42.268  1.00  4.020          C  
ATOM   8359  CE  LYS B 501     -22.648  -9.887  43.598  1.00  4.020          C  
ATOM   8360  NZ  LYS B 501     -22.059 -11.252  43.454  1.00  4.020          N  
ATOM   8361  H   LYS B 501     -22.866  -5.390  41.405  1.00  3.250          H  
ATOM   8362  HA  LYS B 501     -25.366  -5.770  40.209  1.00  3.530          H  
ATOM   8363 1HB  LYS B 501     -25.124  -8.101  40.779  1.00  4.830          H  
ATOM   8364 2HB  LYS B 501     -23.546  -7.456  40.353  1.00  4.830          H  
ATOM   8365 1HG  LYS B 501     -22.990  -7.264  42.788  1.00  4.830          H  
ATOM   8366 2HG  LYS B 501     -24.556  -7.985  43.176  1.00  4.830          H  
ATOM   8367 1HD  LYS B 501     -23.950 -10.019  41.892  1.00  4.830          H  
ATOM   8368 2HD  LYS B 501     -22.360  -9.321  41.546  1.00  4.830          H  
ATOM   8369 1HE  LYS B 501     -21.883  -9.210  43.976  1.00  4.830          H  
ATOM   8370 2HE  LYS B 501     -23.468  -9.929  44.316  1.00  4.830          H  
ATOM   8371 1HZ  LYS B 501     -21.723 -11.570  44.353  1.00  4.830          H  
ATOM   8372 2HZ  LYS B 501     -22.765 -11.891  43.115  1.00  4.830          H  
ATOM   8373 3HZ  LYS B 501     -21.290 -11.223  42.800  1.00  4.830          H  
ATOM   8374  N   ASN B 502     -25.720  -5.276  43.352  1.00  2.900          N  
ATOM   8375  CA  ASN B 502     -26.688  -5.159  44.428  1.00  2.990          C  
ATOM   8376  C   ASN B 502     -27.879  -4.258  44.080  1.00  2.840          C  
ATOM   8377  O   ASN B 502     -28.933  -4.367  44.707  1.00  2.940          O  
ATOM   8378  CB  ASN B 502     -26.010  -4.676  45.688  1.00  4.150          C  
ATOM   8379  CG  ASN B 502     -25.161  -5.742  46.323  1.00  4.150          C  
ATOM   8380  OD1 ASN B 502     -25.668  -6.669  46.973  1.00  4.150          O  
ATOM   8381  ND2 ASN B 502     -23.877  -5.640  46.133  1.00  4.150          N  
ATOM   8382  H   ASN B 502     -24.811  -4.794  43.443  1.00  3.480          H  
ATOM   8383  HA  ASN B 502     -27.093  -6.152  44.623  1.00  3.590          H  
ATOM   8384 1HB  ASN B 502     -25.381  -3.813  45.455  1.00  4.980          H  
ATOM   8385 2HB  ASN B 502     -26.762  -4.348  46.403  1.00  4.980          H  
ATOM   8386 1HD2 ASN B 502     -23.253  -6.313  46.520  1.00  4.980          H  
ATOM   8387 2HD2 ASN B 502     -23.515  -4.875  45.562  1.00  4.980          H  
ATOM   8388  N   PHE B 503     -27.732  -3.329  43.126  1.00  2.700          N  
ATOM   8389  CA  PHE B 503     -28.880  -2.473  42.817  1.00  2.560          C  
ATOM   8390  C   PHE B 503     -30.045  -3.284  42.247  1.00  2.660          C  
ATOM   8391  O   PHE B 503     -29.909  -4.024  41.270  1.00  2.750          O  
ATOM   8392  CB  PHE B 503     -28.498  -1.343  41.887  1.00  3.640          C  
ATOM   8393  CG  PHE B 503     -29.652  -0.436  41.505  1.00  3.640          C  
ATOM   8394  CD1 PHE B 503     -30.231   0.436  42.406  1.00  3.640          C  
ATOM   8395  CD2 PHE B 503     -30.132  -0.442  40.217  1.00  3.640          C  
ATOM   8396  CE1 PHE B 503     -31.258   1.266  42.029  1.00  3.640          C  
ATOM   8397  CE2 PHE B 503     -31.144   0.390  39.838  1.00  3.640          C  
ATOM   8398  CZ  PHE B 503     -31.713   1.242  40.741  1.00  3.640          C  
ATOM   8399  H   PHE B 503     -26.847  -3.227  42.612  1.00  3.240          H  
ATOM   8400  HA  PHE B 503     -29.219  -2.023  43.749  1.00  3.070          H  
ATOM   8401 1HB  PHE B 503     -27.728  -0.741  42.369  1.00  4.370          H  
ATOM   8402 2HB  PHE B 503     -28.074  -1.743  40.985  1.00  4.370          H  
ATOM   8403  HD1 PHE B 503     -29.877   0.457  43.424  1.00  4.370          H  
ATOM   8404  HD2 PHE B 503     -29.690  -1.123  39.478  1.00  4.370          H  
ATOM   8405  HE1 PHE B 503     -31.713   1.949  42.754  1.00  4.370          H  
ATOM   8406  HE2 PHE B 503     -31.497   0.368  38.804  1.00  4.370          H  
ATOM   8407  HZ  PHE B 503     -32.533   1.901  40.436  1.00  4.370          H  
ATOM   8408  N   ALA B 504     -31.213  -3.091  42.849  1.00  2.720          N  
ATOM   8409  CA  ALA B 504     -32.431  -3.838  42.539  1.00  2.870          C  
ATOM   8410  C   ALA B 504     -32.984  -3.803  41.116  1.00  2.770          C  
ATOM   8411  O   ALA B 504     -33.549  -4.808  40.679  1.00  2.960          O  
ATOM   8412  CB  ALA B 504     -33.543  -3.327  43.433  1.00  3.960          C  
ATOM   8413  H   ALA B 504     -31.240  -2.453  43.631  1.00  3.260          H  
ATOM   8414  HA  ALA B 504     -32.223  -4.880  42.781  1.00  3.440          H  
ATOM   8415 1HB  ALA B 504     -34.438  -3.927  43.265  1.00  4.750          H  
ATOM   8416 2HB  ALA B 504     -33.239  -3.403  44.476  1.00  4.750          H  
ATOM   8417 3HB  ALA B 504     -33.753  -2.287  43.185  1.00  4.750          H  
ATOM   8418  N   GLU B 505     -32.887  -2.687  40.406  1.00  2.540          N  
ATOM   8419  CA  GLU B 505     -33.540  -2.634  39.103  1.00  2.480          C  
ATOM   8420  C   GLU B 505     -32.618  -2.839  37.905  1.00  2.340          C  
ATOM   8421  O   GLU B 505     -31.429  -2.513  37.923  1.00  2.260          O  
ATOM   8422  CB  GLU B 505     -34.270  -1.299  38.930  1.00  3.500          C  
ATOM   8423  CG  GLU B 505     -35.317  -0.975  40.005  1.00  3.500          C  
ATOM   8424  CD  GLU B 505     -36.528  -1.869  40.002  1.00  3.500          C  
ATOM   8425  OE1 GLU B 505     -36.736  -2.579  39.047  1.00  3.500          O  
ATOM   8426  OE2 GLU B 505     -37.255  -1.834  40.967  1.00  3.500          O  
ATOM   8427  H   GLU B 505     -32.393  -1.882  40.770  1.00  3.050          H  
ATOM   8428  HA  GLU B 505     -34.291  -3.424  39.073  1.00  2.980          H  
ATOM   8429 1HB  GLU B 505     -33.570  -0.494  38.903  1.00  4.200          H  
ATOM   8430 2HB  GLU B 505     -34.784  -1.299  37.965  1.00  4.200          H  
ATOM   8431 1HG  GLU B 505     -34.839  -1.042  40.983  1.00  4.200          H  
ATOM   8432 2HG  GLU B 505     -35.638   0.061  39.870  1.00  4.200          H  
ATOM   8433  N   ASN B 506     -33.212  -3.339  36.827  1.00  2.330          N  
ATOM   8434  CA  ASN B 506     -32.555  -3.468  35.536  1.00  2.220          C  
ATOM   8435  C   ASN B 506     -32.303  -2.063  35.018  1.00  2.090          C  
ATOM   8436  O   ASN B 506     -33.227  -1.229  35.057  1.00  2.100          O  
ATOM   8437  CB  ASN B 506     -33.406  -4.269  34.560  1.00  3.150          C  
ATOM   8438  CG  ASN B 506     -32.659  -4.647  33.294  1.00  3.150          C  
ATOM   8439  OD1 ASN B 506     -32.060  -3.798  32.611  1.00  3.150          O  
ATOM   8440  ND2 ASN B 506     -32.690  -5.922  32.963  1.00  3.150          N  
ATOM   8441  H   ASN B 506     -34.183  -3.611  36.909  1.00  2.800          H  
ATOM   8442  HA  ASN B 506     -31.587  -3.958  35.668  1.00  2.660          H  
ATOM   8443 1HB  ASN B 506     -33.751  -5.181  35.046  1.00  3.780          H  
ATOM   8444 2HB  ASN B 506     -34.290  -3.690  34.286  1.00  3.780          H  
ATOM   8445 1HD2 ASN B 506     -32.220  -6.242  32.137  1.00  3.780          H  
ATOM   8446 2HD2 ASN B 506     -33.186  -6.582  33.536  1.00  3.780          H  
ATOM   8447  N   SER B 507     -31.086  -1.778  34.543  1.00  2.010          N  
ATOM   8448  CA  SER B 507     -30.772  -0.440  34.068  1.00  1.920          C  
ATOM   8449  C   SER B 507     -31.642  -0.018  32.875  1.00  1.960          C  
ATOM   8450  O   SER B 507     -31.786   1.173  32.599  1.00  1.930          O  
ATOM   8451  CB  SER B 507     -29.315  -0.278  33.717  1.00  2.720          C  
ATOM   8452  OG  SER B 507     -28.958  -0.952  32.558  1.00  2.720          O  
ATOM   8453  H   SER B 507     -30.366  -2.493  34.520  1.00  2.410          H  
ATOM   8454  HA  SER B 507     -30.958   0.241  34.898  1.00  2.300          H  
ATOM   8455 1HB  SER B 507     -29.130   0.741  33.584  1.00  3.270          H  
ATOM   8456 2HB  SER B 507     -28.689  -0.610  34.545  1.00  3.270          H  
ATOM   8457  HG  SER B 507     -28.173  -0.437  32.208  1.00  3.270          H  
ATOM   8458  N   SER B 508     -32.237  -0.988  32.164  1.00  2.070          N  
ATOM   8459  CA  SER B 508     -33.110  -0.689  31.026  1.00  2.190          C  
ATOM   8460  C   SER B 508     -34.401  -0.011  31.490  1.00  2.250          C  
ATOM   8461  O   SER B 508     -34.764   1.076  31.029  1.00  2.330          O  
ATOM   8462  CB  SER B 508     -33.448  -1.967  30.280  1.00  3.020          C  
ATOM   8463  OG  SER B 508     -34.292  -1.708  29.196  1.00  3.020          O  
ATOM   8464  H   SER B 508     -32.077  -1.958  32.429  1.00  2.480          H  
ATOM   8465  HA  SER B 508     -32.584  -0.016  30.354  1.00  2.630          H  
ATOM   8466 1HB  SER B 508     -32.530  -2.437  29.931  1.00  3.620          H  
ATOM   8467 2HB  SER B 508     -33.934  -2.665  30.959  1.00  3.620          H  
ATOM   8468  HG  SER B 508     -34.439  -2.557  28.772  1.00  3.620          H  
ATOM   8469  N   ASN B 509     -35.086  -0.625  32.451  1.00  2.280          N  
ATOM   8470  CA  ASN B 509     -36.335  -0.054  32.935  1.00  2.390          C  
ATOM   8471  C   ASN B 509     -36.058   1.279  33.620  1.00  2.270          C  
ATOM   8472  O   ASN B 509     -36.856   2.226  33.553  1.00  2.340          O  
ATOM   8473  CB  ASN B 509     -36.995  -1.020  33.891  1.00  3.300          C  
ATOM   8474  CG  ASN B 509     -37.531  -2.225  33.186  1.00  3.300          C  
ATOM   8475  OD1 ASN B 509     -37.751  -2.220  31.971  1.00  3.300          O  
ATOM   8476  ND2 ASN B 509     -37.744  -3.276  33.928  1.00  3.300          N  
ATOM   8477  H   ASN B 509     -34.755  -1.512  32.803  1.00  2.740          H  
ATOM   8478  HA  ASN B 509     -36.993   0.137  32.085  1.00  2.870          H  
ATOM   8479 1HB  ASN B 509     -36.268  -1.340  34.644  1.00  3.960          H  
ATOM   8480 2HB  ASN B 509     -37.810  -0.520  34.412  1.00  3.960          H  
ATOM   8481 1HD2 ASN B 509     -38.101  -4.115  33.514  1.00  3.960          H  
ATOM   8482 2HD2 ASN B 509     -37.552  -3.247  34.911  1.00  3.960          H  
ATOM   8483  N   PHE B 510     -34.911   1.324  34.290  1.00  2.110          N  
ATOM   8484  CA  PHE B 510     -34.433   2.482  35.003  1.00  2.050          C  
ATOM   8485  C   PHE B 510     -34.213   3.672  34.068  1.00  1.970          C  
ATOM   8486  O   PHE B 510     -34.834   4.726  34.254  1.00  2.010          O  
ATOM   8487  CB  PHE B 510     -33.138   2.073  35.673  1.00  2.890          C  
ATOM   8488  CG  PHE B 510     -32.401   3.044  36.444  1.00  2.890          C  
ATOM   8489  CD1 PHE B 510     -32.692   3.275  37.746  1.00  2.890          C  
ATOM   8490  CD2 PHE B 510     -31.374   3.721  35.864  1.00  2.890          C  
ATOM   8491  CE1 PHE B 510     -31.949   4.153  38.451  1.00  2.890          C  
ATOM   8492  CE2 PHE B 510     -30.629   4.613  36.574  1.00  2.890          C  
ATOM   8493  CZ  PHE B 510     -30.910   4.815  37.860  1.00  2.890          C  
ATOM   8494  H   PHE B 510     -34.330   0.480  34.328  1.00  2.530          H  
ATOM   8495  HA  PHE B 510     -35.170   2.758  35.758  1.00  2.460          H  
ATOM   8496 1HB  PHE B 510     -33.328   1.206  36.310  1.00  3.470          H  
ATOM   8497 2HB  PHE B 510     -32.495   1.752  34.905  1.00  3.470          H  
ATOM   8498  HD1 PHE B 510     -33.519   2.741  38.228  1.00  3.470          H  
ATOM   8499  HD2 PHE B 510     -31.156   3.525  34.817  1.00  3.470          H  
ATOM   8500  HE1 PHE B 510     -32.187   4.319  39.491  1.00  3.470          H  
ATOM   8501  HE2 PHE B 510     -29.803   5.151  36.109  1.00  3.470          H  
ATOM   8502  HZ  PHE B 510     -30.311   5.501  38.423  1.00  3.470          H  
ATOM   8503  N   LYS B 511     -33.413   3.485  32.991  1.00  1.910          N  
ATOM   8504  CA  LYS B 511     -33.140   4.597  32.090  1.00  1.900          C  
ATOM   8505  C   LYS B 511     -34.421   5.099  31.442  1.00  2.050          C  
ATOM   8506  O   LYS B 511     -34.543   6.292  31.174  1.00  2.080          O  
ATOM   8507  CB  LYS B 511     -32.131   4.216  30.979  1.00  2.660          C  
ATOM   8508  CG  LYS B 511     -32.636   3.294  29.863  1.00  2.660          C  
ATOM   8509  CD  LYS B 511     -31.527   2.923  28.855  1.00  2.660          C  
ATOM   8510  CE  LYS B 511     -32.088   2.092  27.682  1.00  2.660          C  
ATOM   8511  NZ  LYS B 511     -31.014   1.642  26.698  1.00  2.660          N  
ATOM   8512  H   LYS B 511     -32.947   2.588  32.837  1.00  2.290          H  
ATOM   8513  HA  LYS B 511     -32.715   5.412  32.674  1.00  2.280          H  
ATOM   8514 1HB  LYS B 511     -31.737   5.108  30.513  1.00  3.200          H  
ATOM   8515 2HB  LYS B 511     -31.309   3.680  31.433  1.00  3.200          H  
ATOM   8516 1HG  LYS B 511     -32.985   2.397  30.307  1.00  3.200          H  
ATOM   8517 2HG  LYS B 511     -33.453   3.763  29.319  1.00  3.200          H  
ATOM   8518 1HD  LYS B 511     -31.078   3.823  28.462  1.00  3.200          H  
ATOM   8519 2HD  LYS B 511     -30.755   2.342  29.363  1.00  3.200          H  
ATOM   8520 1HE  LYS B 511     -32.584   1.211  28.090  1.00  3.200          H  
ATOM   8521 2HE  LYS B 511     -32.823   2.692  27.147  1.00  3.200          H  
ATOM   8522 1HZ  LYS B 511     -31.438   1.099  25.967  1.00  3.200          H  
ATOM   8523 2HZ  LYS B 511     -30.503   2.435  26.255  1.00  3.200          H  
ATOM   8524 3HZ  LYS B 511     -30.336   1.074  27.179  1.00  3.200          H  
ATOM   8525  N   LYS B 512     -35.401   4.217  31.206  1.00  2.180          N  
ATOM   8526  CA  LYS B 512     -36.631   4.694  30.598  1.00  2.330          C  
ATOM   8527  C   LYS B 512     -37.362   5.624  31.556  1.00  2.350          C  
ATOM   8528  O   LYS B 512     -37.789   6.709  31.155  1.00  2.420          O  
ATOM   8529  CB  LYS B 512     -37.513   3.530  30.153  1.00  3.200          C  
ATOM   8530  CG  LYS B 512     -36.960   2.779  28.938  1.00  3.200          C  
ATOM   8531  CD  LYS B 512     -37.843   1.604  28.531  1.00  3.200          C  
ATOM   8532  CE  LYS B 512     -37.251   0.867  27.333  1.00  3.200          C  
ATOM   8533  NZ  LYS B 512     -38.073  -0.311  26.939  1.00  3.200          N  
ATOM   8534  H   LYS B 512     -35.251   3.218  31.397  1.00  2.620          H  
ATOM   8535  HA  LYS B 512     -36.372   5.272  29.712  1.00  2.800          H  
ATOM   8536 1HB  LYS B 512     -37.602   2.813  30.972  1.00  3.840          H  
ATOM   8537 2HB  LYS B 512     -38.512   3.892  29.915  1.00  3.840          H  
ATOM   8538 1HG  LYS B 512     -36.880   3.471  28.098  1.00  3.840          H  
ATOM   8539 2HG  LYS B 512     -35.962   2.409  29.171  1.00  3.840          H  
ATOM   8540 1HD  LYS B 512     -37.919   0.908  29.370  1.00  3.840          H  
ATOM   8541 2HD  LYS B 512     -38.841   1.960  28.278  1.00  3.840          H  
ATOM   8542 1HE  LYS B 512     -37.187   1.552  26.489  1.00  3.840          H  
ATOM   8543 2HE  LYS B 512     -36.245   0.526  27.590  1.00  3.840          H  
ATOM   8544 1HZ  LYS B 512     -37.644  -0.770  26.147  1.00  3.840          H  
ATOM   8545 2HZ  LYS B 512     -38.125  -0.957  27.716  1.00  3.840          H  
ATOM   8546 3HZ  LYS B 512     -39.004  -0.009  26.689  1.00  3.840          H  
ATOM   8547  N   TYR B 513     -37.454   5.244  32.838  1.00  2.300          N  
ATOM   8548  CA  TYR B 513     -38.115   6.098  33.823  1.00  2.340          C  
ATOM   8549  C   TYR B 513     -37.469   7.470  33.886  1.00  2.290          C  
ATOM   8550  O   TYR B 513     -38.157   8.501  33.837  1.00  2.370          O  
ATOM   8551  CB  TYR B 513     -38.069   5.488  35.229  1.00  3.260          C  
ATOM   8552  CG  TYR B 513     -38.688   6.397  36.321  1.00  3.260          C  
ATOM   8553  CD1 TYR B 513     -40.061   6.425  36.494  1.00  3.260          C  
ATOM   8554  CD2 TYR B 513     -37.878   7.194  37.141  1.00  3.260          C  
ATOM   8555  CE1 TYR B 513     -40.625   7.225  37.471  1.00  3.260          C  
ATOM   8556  CE2 TYR B 513     -38.448   8.001  38.121  1.00  3.260          C  
ATOM   8557  CZ  TYR B 513     -39.818   8.013  38.289  1.00  3.260          C  
ATOM   8558  OH  TYR B 513     -40.411   8.798  39.274  1.00  3.260          O  
ATOM   8559  H   TYR B 513     -37.103   4.315  33.114  1.00  2.760          H  
ATOM   8560  HA  TYR B 513     -39.153   6.230  33.522  1.00  2.810          H  
ATOM   8561 1HB  TYR B 513     -38.597   4.534  35.229  1.00  3.910          H  
ATOM   8562 2HB  TYR B 513     -37.034   5.284  35.502  1.00  3.910          H  
ATOM   8563  HD1 TYR B 513     -40.700   5.810  35.862  1.00  3.910          H  
ATOM   8564  HD2 TYR B 513     -36.805   7.183  37.014  1.00  3.910          H  
ATOM   8565  HE1 TYR B 513     -41.706   7.234  37.603  1.00  3.910          H  
ATOM   8566  HE2 TYR B 513     -37.815   8.620  38.761  1.00  3.910          H  
ATOM   8567  HH  TYR B 513     -39.731   9.244  39.819  1.00  3.910          H  
ATOM   8568  N   LEU B 514     -36.143   7.479  34.028  1.00  2.170          N  
ATOM   8569  CA  LEU B 514     -35.438   8.730  34.190  1.00  2.130          C  
ATOM   8570  C   LEU B 514     -35.541   9.583  32.944  1.00  2.210          C  
ATOM   8571  O   LEU B 514     -35.774  10.789  33.047  1.00  2.290          O  
ATOM   8572  CB  LEU B 514     -33.948   8.482  34.482  1.00  3.000          C  
ATOM   8573  CG  LEU B 514     -33.484   8.197  35.959  1.00  3.000          C  
ATOM   8574  CD1 LEU B 514     -34.174   9.140  36.982  1.00  3.000          C  
ATOM   8575  CD2 LEU B 514     -33.734   6.742  36.275  1.00  3.000          C  
ATOM   8576  H   LEU B 514     -35.639   6.584  34.046  1.00  2.600          H  
ATOM   8577  HA  LEU B 514     -35.906   9.286  34.991  1.00  2.560          H  
ATOM   8578 1HB  LEU B 514     -33.651   7.616  33.890  1.00  3.600          H  
ATOM   8579 2HB  LEU B 514     -33.384   9.340  34.121  1.00  3.600          H  
ATOM   8580  HG  LEU B 514     -32.423   8.385  36.021  1.00  3.600          H  
ATOM   8581 1HD1 LEU B 514     -33.818   8.944  37.977  1.00  3.600          H  
ATOM   8582 2HD1 LEU B 514     -33.945  10.158  36.733  1.00  3.600          H  
ATOM   8583 3HD1 LEU B 514     -35.243   8.999  36.990  1.00  3.600          H  
ATOM   8584 1HD2 LEU B 514     -33.389   6.508  37.269  1.00  3.600          H  
ATOM   8585 2HD2 LEU B 514     -34.787   6.516  36.217  1.00  3.600          H  
ATOM   8586 3HD2 LEU B 514     -33.195   6.125  35.560  1.00  3.600          H  
ATOM   8587  N   ALA B 515     -35.379   8.980  31.759  1.00  2.200          N  
ATOM   8588  CA  ALA B 515     -35.436   9.747  30.530  1.00  2.310          C  
ATOM   8589  C   ALA B 515     -36.785  10.415  30.363  1.00  2.460          C  
ATOM   8590  O   ALA B 515     -36.846  11.594  30.017  1.00  2.570          O  
ATOM   8591  CB  ALA B 515     -35.174   8.846  29.341  1.00  3.190          C  
ATOM   8592  H   ALA B 515     -35.182   7.978  31.702  1.00  2.640          H  
ATOM   8593  HA  ALA B 515     -34.672  10.520  30.575  1.00  2.770          H  
ATOM   8594 1HB  ALA B 515     -35.199   9.427  28.431  1.00  3.830          H  
ATOM   8595 2HB  ALA B 515     -34.201   8.377  29.445  1.00  3.830          H  
ATOM   8596 3HB  ALA B 515     -35.944   8.072  29.306  1.00  3.830          H  
ATOM   8597  N   VAL B 516     -37.871   9.709  30.672  1.00  2.490          N  
ATOM   8598  CA  VAL B 516     -39.172  10.321  30.499  1.00  2.640          C  
ATOM   8599  C   VAL B 516     -39.351  11.507  31.412  1.00  2.700          C  
ATOM   8600  O   VAL B 516     -39.820  12.555  30.962  1.00  2.830          O  
ATOM   8601  CB  VAL B 516     -40.307   9.309  30.719  1.00  3.640          C  
ATOM   8602  CG1 VAL B 516     -41.686  10.036  30.739  1.00  3.640          C  
ATOM   8603  CG2 VAL B 516     -40.270   8.287  29.586  1.00  3.640          C  
ATOM   8604  H   VAL B 516     -37.788   8.726  30.961  1.00  2.990          H  
ATOM   8605  HA  VAL B 516     -39.242  10.671  29.472  1.00  3.170          H  
ATOM   8606  HB  VAL B 516     -40.164   8.804  31.680  1.00  4.360          H  
ATOM   8607 1HG1 VAL B 516     -42.477   9.304  30.887  1.00  4.360          H  
ATOM   8608 2HG1 VAL B 516     -41.732  10.769  31.551  1.00  4.360          H  
ATOM   8609 3HG1 VAL B 516     -41.844  10.550  29.790  1.00  4.360          H  
ATOM   8610 1HG2 VAL B 516     -41.061   7.554  29.732  1.00  4.360          H  
ATOM   8611 2HG2 VAL B 516     -40.413   8.796  28.635  1.00  4.360          H  
ATOM   8612 3HG2 VAL B 516     -39.312   7.784  29.577  1.00  4.360          H  
ATOM   8613  N   LYS B 517     -38.983  11.358  32.684  1.00  2.630          N  
ATOM   8614  CA  LYS B 517     -39.165  12.453  33.619  1.00  2.710          C  
ATOM   8615  C   LYS B 517     -38.277  13.647  33.255  1.00  2.750          C  
ATOM   8616  O   LYS B 517     -38.681  14.802  33.443  1.00  2.870          O  
ATOM   8617  CB  LYS B 517     -38.897  11.968  35.034  1.00  3.760          C  
ATOM   8618  CG  LYS B 517     -39.892  10.919  35.573  1.00  3.760          C  
ATOM   8619  CD  LYS B 517     -41.326  11.460  35.683  1.00  3.760          C  
ATOM   8620  CE  LYS B 517     -42.246  10.459  36.355  1.00  3.760          C  
ATOM   8621  NZ  LYS B 517     -43.669  10.940  36.384  1.00  3.760          N  
ATOM   8622  H   LYS B 517     -38.597  10.460  33.004  1.00  3.160          H  
ATOM   8623  HA  LYS B 517     -40.195  12.794  33.550  1.00  3.250          H  
ATOM   8624 1HB  LYS B 517     -37.910  11.500  35.051  1.00  4.510          H  
ATOM   8625 2HB  LYS B 517     -38.892  12.815  35.710  1.00  4.510          H  
ATOM   8626 1HG  LYS B 517     -39.898  10.058  34.904  1.00  4.510          H  
ATOM   8627 2HG  LYS B 517     -39.558  10.583  36.554  1.00  4.510          H  
ATOM   8628 1HD  LYS B 517     -41.333  12.395  36.245  1.00  4.510          H  
ATOM   8629 2HD  LYS B 517     -41.734  11.650  34.691  1.00  4.510          H  
ATOM   8630 1HE  LYS B 517     -42.199   9.511  35.823  1.00  4.510          H  
ATOM   8631 2HE  LYS B 517     -41.907  10.307  37.380  1.00  4.510          H  
ATOM   8632 1HZ  LYS B 517     -44.242  10.255  36.848  1.00  4.510          H  
ATOM   8633 2HZ  LYS B 517     -43.721  11.817  36.883  1.00  4.510          H  
ATOM   8634 3HZ  LYS B 517     -44.020  11.076  35.435  1.00  4.510          H  
ATOM   8635  N   LEU B 518     -37.080  13.365  32.723  1.00  2.670          N  
ATOM   8636  CA  LEU B 518     -36.137  14.383  32.278  1.00  2.740          C  
ATOM   8637  C   LEU B 518     -36.809  15.236  31.218  1.00  2.860          C  
ATOM   8638  O   LEU B 518     -36.860  16.471  31.325  1.00  2.990          O  
ATOM   8639  CB  LEU B 518     -34.855  13.676  31.745  1.00  3.810          C  
ATOM   8640  CG  LEU B 518     -33.648  14.522  31.257  1.00  3.810          C  
ATOM   8641  CD1 LEU B 518     -32.328  13.754  31.530  1.00  3.810          C  
ATOM   8642  CD2 LEU B 518     -33.764  14.759  29.698  1.00  3.810          C  
ATOM   8643  H   LEU B 518     -36.788  12.383  32.665  1.00  3.200          H  
ATOM   8644  HA  LEU B 518     -35.875  15.017  33.124  1.00  3.290          H  
ATOM   8645 1HB  LEU B 518     -34.497  13.002  32.519  1.00  4.570          H  
ATOM   8646 2HB  LEU B 518     -35.148  13.070  30.903  1.00  4.570          H  
ATOM   8647  HG  LEU B 518     -33.626  15.459  31.795  1.00  4.570          H  
ATOM   8648 1HD1 LEU B 518     -31.484  14.353  31.184  1.00  4.570          H  
ATOM   8649 2HD1 LEU B 518     -32.229  13.573  32.600  1.00  4.570          H  
ATOM   8650 3HD1 LEU B 518     -32.339  12.801  30.999  1.00  4.570          H  
ATOM   8651 1HD2 LEU B 518     -32.909  15.337  29.347  1.00  4.570          H  
ATOM   8652 2HD2 LEU B 518     -33.776  13.798  29.180  1.00  4.570          H  
ATOM   8653 3HD2 LEU B 518     -34.670  15.291  29.452  1.00  4.570          H  
ATOM   8654  N   PHE B 519     -37.398  14.568  30.226  1.00  2.870          N  
ATOM   8655  CA  PHE B 519     -38.073  15.262  29.157  1.00  3.050          C  
ATOM   8656  C   PHE B 519     -39.263  16.062  29.667  1.00  3.180          C  
ATOM   8657  O   PHE B 519     -39.475  17.193  29.209  1.00  3.330          O  
ATOM   8658  CB  PHE B 519     -38.519  14.272  28.079  1.00  4.200          C  
ATOM   8659  CG  PHE B 519     -37.367  13.723  27.324  1.00  4.200          C  
ATOM   8660  CD1 PHE B 519     -37.128  12.370  27.286  1.00  4.200          C  
ATOM   8661  CD2 PHE B 519     -36.495  14.559  26.690  1.00  4.200          C  
ATOM   8662  CE1 PHE B 519     -36.037  11.872  26.647  1.00  4.200          C  
ATOM   8663  CE2 PHE B 519     -35.424  14.080  26.060  1.00  4.200          C  
ATOM   8664  CZ  PHE B 519     -35.181  12.719  26.044  1.00  4.200          C  
ATOM   8665  H   PHE B 519     -37.317  13.544  30.195  1.00  3.440          H  
ATOM   8666  HA  PHE B 519     -37.370  15.967  28.725  1.00  3.660          H  
ATOM   8667 1HB  PHE B 519     -39.053  13.443  28.549  1.00  5.040          H  
ATOM   8668 2HB  PHE B 519     -39.197  14.761  27.380  1.00  5.040          H  
ATOM   8669  HD1 PHE B 519     -37.815  11.694  27.787  1.00  5.040          H  
ATOM   8670  HD2 PHE B 519     -36.669  15.616  26.702  1.00  5.040          H  
ATOM   8671  HE1 PHE B 519     -35.854  10.799  26.627  1.00  5.040          H  
ATOM   8672  HE2 PHE B 519     -34.760  14.777  25.564  1.00  5.040          H  
ATOM   8673  HZ  PHE B 519     -34.310  12.319  25.536  1.00  5.040          H  
ATOM   8674  N   GLU B 520     -40.047  15.506  30.611  1.00  3.170          N  
ATOM   8675  CA  GLU B 520     -41.204  16.237  31.130  1.00  3.340          C  
ATOM   8676  C   GLU B 520     -40.817  17.543  31.829  1.00  3.360          C  
ATOM   8677  O   GLU B 520     -41.449  18.583  31.605  1.00  3.600          O  
ATOM   8678  CB  GLU B 520     -41.992  15.400  32.150  1.00  4.610          C  
ATOM   8679  CG  GLU B 520     -42.777  14.212  31.609  1.00  4.610          C  
ATOM   8680  CD  GLU B 520     -43.480  13.457  32.723  1.00  4.610          C  
ATOM   8681  OE1 GLU B 520     -43.322  13.849  33.861  1.00  4.610          O  
ATOM   8682  OE2 GLU B 520     -44.154  12.495  32.449  1.00  4.610          O  
ATOM   8683  H   GLU B 520     -39.861  14.546  30.927  1.00  3.800          H  
ATOM   8684  HA  GLU B 520     -41.857  16.477  30.293  1.00  4.010          H  
ATOM   8685 1HB  GLU B 520     -41.294  15.007  32.888  1.00  5.530          H  
ATOM   8686 2HB  GLU B 520     -42.689  16.047  32.683  1.00  5.530          H  
ATOM   8687 1HG  GLU B 520     -43.519  14.572  30.899  1.00  5.530          H  
ATOM   8688 2HG  GLU B 520     -42.107  13.542  31.082  1.00  5.530          H  
ATOM   8689  N   LYS B 521     -39.750  17.533  32.639  1.00  3.180          N  
ATOM   8690  CA  LYS B 521     -39.374  18.781  33.297  1.00  3.200          C  
ATOM   8691  C   LYS B 521     -38.808  19.810  32.328  1.00  3.200          C  
ATOM   8692  O   LYS B 521     -39.060  21.007  32.477  1.00  3.290          O  
ATOM   8693  CB  LYS B 521     -38.418  18.588  34.469  1.00  4.470          C  
ATOM   8694  CG  LYS B 521     -39.043  17.968  35.700  1.00  4.470          C  
ATOM   8695  CD  LYS B 521     -38.051  17.938  36.858  1.00  4.470          C  
ATOM   8696  CE  LYS B 521     -38.689  17.380  38.138  1.00  4.470          C  
ATOM   8697  NZ  LYS B 521     -37.721  17.348  39.271  1.00  4.470          N  
ATOM   8698  H   LYS B 521     -39.265  16.646  32.828  1.00  3.820          H  
ATOM   8699  HA  LYS B 521     -40.282  19.216  33.713  1.00  3.840          H  
ATOM   8700 1HB  LYS B 521     -37.583  17.960  34.151  1.00  5.370          H  
ATOM   8701 2HB  LYS B 521     -38.027  19.548  34.763  1.00  5.370          H  
ATOM   8702 1HG  LYS B 521     -39.925  18.538  35.987  1.00  5.370          H  
ATOM   8703 2HG  LYS B 521     -39.349  16.947  35.459  1.00  5.370          H  
ATOM   8704 1HD  LYS B 521     -37.189  17.332  36.586  1.00  5.370          H  
ATOM   8705 2HD  LYS B 521     -37.699  18.951  37.060  1.00  5.370          H  
ATOM   8706 1HE  LYS B 521     -39.539  18.000  38.418  1.00  5.370          H  
ATOM   8707 2HE  LYS B 521     -39.041  16.365  37.947  1.00  5.370          H  
ATOM   8708 1HZ  LYS B 521     -38.133  16.970  40.115  1.00  5.370          H  
ATOM   8709 2HZ  LYS B 521     -36.928  16.764  39.027  1.00  5.370          H  
ATOM   8710 3HZ  LYS B 521     -37.372  18.264  39.489  1.00  5.370          H  
ATOM   8711  N   TYR B 522     -38.029  19.362  31.342  1.00  3.120          N  
ATOM   8712  CA  TYR B 522     -37.457  20.303  30.391  1.00  3.150          C  
ATOM   8713  C   TYR B 522     -38.419  20.709  29.258  1.00  3.330          C  
ATOM   8714  O   TYR B 522     -38.253  21.782  28.676  1.00  3.740          O  
ATOM   8715  CB  TYR B 522     -36.225  19.754  29.699  1.00  4.400          C  
ATOM   8716  CG  TYR B 522     -34.959  19.514  30.447  1.00  4.400          C  
ATOM   8717  CD1 TYR B 522     -34.318  18.312  30.268  1.00  4.400          C  
ATOM   8718  CD2 TYR B 522     -34.399  20.477  31.252  1.00  4.400          C  
ATOM   8719  CE1 TYR B 522     -33.130  18.077  30.875  1.00  4.400          C  
ATOM   8720  CE2 TYR B 522     -33.205  20.213  31.877  1.00  4.400          C  
ATOM   8721  CZ  TYR B 522     -32.584  19.011  31.668  1.00  4.400          C  
ATOM   8722  OH  TYR B 522     -31.420  18.728  32.251  1.00  4.400          O  
ATOM   8723  H   TYR B 522     -37.798  18.363  31.277  1.00  3.740          H  
ATOM   8724  HA  TYR B 522     -37.192  21.211  30.930  1.00  3.780          H  
ATOM   8725 1HB  TYR B 522     -36.500  18.829  29.181  1.00  5.280          H  
ATOM   8726 2HB  TYR B 522     -35.978  20.479  28.968  1.00  5.280          H  
ATOM   8727  HD1 TYR B 522     -34.756  17.558  29.621  1.00  5.280          H  
ATOM   8728  HD2 TYR B 522     -34.891  21.436  31.400  1.00  5.280          H  
ATOM   8729  HE1 TYR B 522     -32.608  17.147  30.729  1.00  5.280          H  
ATOM   8730  HE2 TYR B 522     -32.752  20.959  32.528  1.00  5.280          H  
ATOM   8731  HH  TYR B 522     -31.214  19.405  32.910  1.00  5.280          H  
ATOM   8732  N   GLN B 523     -39.413  19.856  28.951  1.00  3.390          N  
ATOM   8733  CA  GLN B 523     -40.341  19.986  27.818  1.00  3.620          C  
ATOM   8734  C   GLN B 523     -39.582  19.868  26.497  1.00  3.560          C  
ATOM   8735  O   GLN B 523     -39.757  20.645  25.556  1.00  3.750          O  
ATOM   8736  CB  GLN B 523     -41.148  21.291  27.900  1.00  4.980          C  
ATOM   8737  CG  GLN B 523     -42.094  21.331  29.087  1.00  4.980          C  
ATOM   8738  CD  GLN B 523     -43.285  20.413  28.870  1.00  4.980          C  
ATOM   8739  OE1 GLN B 523     -44.104  20.669  27.978  1.00  4.980          O  
ATOM   8740  NE2 GLN B 523     -43.391  19.342  29.649  1.00  4.980          N  
ATOM   8741  H   GLN B 523     -39.488  18.984  29.470  1.00  4.070          H  
ATOM   8742  HA  GLN B 523     -41.041  19.151  27.862  1.00  4.340          H  
ATOM   8743 1HB  GLN B 523     -40.495  22.152  27.953  1.00  5.970          H  
ATOM   8744 2HB  GLN B 523     -41.748  21.398  26.998  1.00  5.970          H  
ATOM   8745 1HG  GLN B 523     -41.557  20.986  29.977  1.00  5.970          H  
ATOM   8746 2HG  GLN B 523     -42.452  22.347  29.234  1.00  5.970          H  
ATOM   8747 1HE2 GLN B 523     -44.154  18.713  29.530  1.00  5.970          H  
ATOM   8748 2HE2 GLN B 523     -42.695  19.142  30.376  1.00  5.970          H  
ATOM   8749  N   LEU B 524     -38.729  18.850  26.475  1.00  3.390          N  
ATOM   8750  CA  LEU B 524     -37.881  18.455  25.350  1.00  3.350          C  
ATOM   8751  C   LEU B 524     -38.215  17.094  24.783  1.00  3.300          C  
ATOM   8752  O   LEU B 524     -39.050  16.373  25.330  1.00  3.260          O  
ATOM   8753  CB  LEU B 524     -36.424  18.484  25.760  1.00  4.710          C  
ATOM   8754  CG  LEU B 524     -35.889  19.805  26.201  1.00  4.710          C  
ATOM   8755  CD1 LEU B 524     -34.536  19.549  26.752  1.00  4.710          C  
ATOM   8756  CD2 LEU B 524     -35.798  20.786  25.039  1.00  4.710          C  
ATOM   8757  H   LEU B 524     -38.715  18.295  27.336  1.00  4.070          H  
ATOM   8758  HA  LEU B 524     -38.040  19.171  24.548  1.00  4.020          H  
ATOM   8759 1HB  LEU B 524     -36.298  17.809  26.595  1.00  5.650          H  
ATOM   8760 2HB  LEU B 524     -35.804  18.124  24.932  1.00  5.650          H  
ATOM   8761  HG  LEU B 524     -36.529  20.231  26.939  1.00  5.650          H  
ATOM   8762 1HD1 LEU B 524     -34.082  20.482  27.095  1.00  5.650          H  
ATOM   8763 2HD1 LEU B 524     -34.599  18.860  27.565  1.00  5.650          H  
ATOM   8764 3HD1 LEU B 524     -33.940  19.113  25.986  1.00  5.650          H  
ATOM   8765 1HD2 LEU B 524     -35.379  21.728  25.397  1.00  5.650          H  
ATOM   8766 2HD2 LEU B 524     -35.149  20.374  24.265  1.00  5.650          H  
ATOM   8767 3HD2 LEU B 524     -36.783  20.980  24.625  1.00  5.650          H  
ATOM   8768  N   LYS B 525     -37.610  16.783  23.636  1.00  3.360          N  
ATOM   8769  CA  LYS B 525     -37.769  15.497  22.980  1.00  3.350          C  
ATOM   8770  C   LYS B 525     -36.434  14.753  22.924  1.00  3.110          C  
ATOM   8771  O   LYS B 525     -35.354  15.373  22.915  1.00  3.000          O  
ATOM   8772  CB  LYS B 525     -38.312  15.693  21.564  1.00  4.690          C  
ATOM   8773  CG  LYS B 525     -39.655  16.452  21.476  1.00  4.690          C  
ATOM   8774  CD  LYS B 525     -40.820  15.671  22.098  1.00  4.690          C  
ATOM   8775  CE  LYS B 525     -42.148  16.406  21.907  1.00  4.690          C  
ATOM   8776  NZ  LYS B 525     -43.291  15.683  22.553  1.00  4.690          N  
ATOM   8777  H   LYS B 525     -36.980  17.452  23.216  1.00  4.030          H  
ATOM   8778  HA  LYS B 525     -38.456  14.884  23.562  1.00  4.020          H  
ATOM   8779 1HB  LYS B 525     -37.578  16.239  20.972  1.00  5.630          H  
ATOM   8780 2HB  LYS B 525     -38.441  14.718  21.093  1.00  5.630          H  
ATOM   8781 1HG  LYS B 525     -39.558  17.406  21.995  1.00  5.630          H  
ATOM   8782 2HG  LYS B 525     -39.882  16.654  20.430  1.00  5.630          H  
ATOM   8783 1HD  LYS B 525     -40.887  14.683  21.641  1.00  5.630          H  
ATOM   8784 2HD  LYS B 525     -40.653  15.550  23.169  1.00  5.630          H  
ATOM   8785 1HE  LYS B 525     -42.068  17.400  22.348  1.00  5.630          H  
ATOM   8786 2HE  LYS B 525     -42.352  16.506  20.842  1.00  5.630          H  
ATOM   8787 1HZ  LYS B 525     -44.146  16.203  22.405  1.00  5.630          H  
ATOM   8788 2HZ  LYS B 525     -43.385  14.762  22.146  1.00  5.630          H  
ATOM   8789 3HZ  LYS B 525     -43.118  15.596  23.546  1.00  5.630          H  
ATOM   8790  N   GLY B 526     -36.520  13.429  22.883  1.00  3.110          N  
ATOM   8791  CA  GLY B 526     -35.325  12.628  22.751  1.00  2.960          C  
ATOM   8792  C   GLY B 526     -34.902  12.489  21.312  1.00  3.000          C  
ATOM   8793  O   GLY B 526     -35.726  12.510  20.391  1.00  3.100          O  
ATOM   8794  H   GLY B 526     -37.422  12.980  22.925  1.00  3.730          H  
ATOM   8795 1HA  GLY B 526     -34.522  13.101  23.305  1.00  3.550          H  
ATOM   8796 2HA  GLY B 526     -35.483  11.642  23.187  1.00  3.550          H  
ATOM   8797  N   VAL B 527     -33.605  12.338  21.135  1.00  2.960          N  
ATOM   8798  CA  VAL B 527     -32.996  12.109  19.844  1.00  3.040          C  
ATOM   8799  C   VAL B 527     -32.024  10.956  20.009  1.00  2.960          C  
ATOM   8800  O   VAL B 527     -31.118  11.030  20.828  1.00  2.880          O  
ATOM   8801  CB  VAL B 527     -32.299  13.371  19.328  1.00  4.220          C  
ATOM   8802  CG1 VAL B 527     -31.683  13.093  17.978  1.00  4.220          C  
ATOM   8803  CG2 VAL B 527     -33.310  14.520  19.244  1.00  4.220          C  
ATOM   8804  H   VAL B 527     -33.035  12.309  21.982  1.00  3.550          H  
ATOM   8805  HA  VAL B 527     -33.768  11.819  19.131  1.00  3.650          H  
ATOM   8806  HB  VAL B 527     -31.500  13.638  20.004  1.00  5.070          H  
ATOM   8807 1HG1 VAL B 527     -31.185  13.990  17.620  1.00  5.070          H  
ATOM   8808 2HG1 VAL B 527     -30.970  12.289  18.065  1.00  5.070          H  
ATOM   8809 3HG1 VAL B 527     -32.461  12.815  17.273  1.00  5.070          H  
ATOM   8810 1HG2 VAL B 527     -32.826  15.414  18.872  1.00  5.070          H  
ATOM   8811 2HG2 VAL B 527     -34.116  14.240  18.565  1.00  5.070          H  
ATOM   8812 3HG2 VAL B 527     -33.726  14.731  20.229  1.00  5.070          H  
ATOM   8813  N   ILE B 528     -32.187   9.906  19.217  1.00  3.030          N  
ATOM   8814  CA  ILE B 528     -31.332   8.738  19.389  1.00  3.000          C  
ATOM   8815  C   ILE B 528     -30.154   8.630  18.431  1.00  3.090          C  
ATOM   8816  O   ILE B 528     -29.042   8.327  18.859  1.00  3.100          O  
ATOM   8817  CB  ILE B 528     -32.187   7.457  19.343  1.00  4.210          C  
ATOM   8818  CG1 ILE B 528     -33.320   7.529  20.459  1.00  4.210          C  
ATOM   8819  CG2 ILE B 528     -31.310   6.203  19.510  1.00  4.210          C  
ATOM   8820  CD1 ILE B 528     -32.844   7.712  21.925  1.00  4.210          C  
ATOM   8821  H   ILE B 528     -32.938   9.910  18.542  1.00  3.640          H  
ATOM   8822  HA  ILE B 528     -30.891   8.799  20.379  1.00  3.600          H  
ATOM   8823  HB  ILE B 528     -32.691   7.396  18.382  1.00  5.050          H  
ATOM   8824 1HG1 ILE B 528     -33.984   8.357  20.222  1.00  5.050          H  
ATOM   8825 2HG1 ILE B 528     -33.894   6.603  20.413  1.00  5.050          H  
ATOM   8826 1HG2 ILE B 528     -31.939   5.316  19.462  1.00  5.050          H  
ATOM   8827 2HG2 ILE B 528     -30.568   6.150  18.712  1.00  5.050          H  
ATOM   8828 3HG2 ILE B 528     -30.801   6.233  20.464  1.00  5.050          H  
ATOM   8829 1HD1 ILE B 528     -33.715   7.737  22.577  1.00  5.050          H  
ATOM   8830 2HD1 ILE B 528     -32.207   6.884  22.218  1.00  5.050          H  
ATOM   8831 3HD1 ILE B 528     -32.300   8.646  22.044  1.00  5.050          H  
ATOM   8832  N   ASN B 529     -30.369   8.830  17.132  1.00  3.200          N  
ATOM   8833  CA  ASN B 529     -29.261   8.623  16.197  1.00  3.320          C  
ATOM   8834  C   ASN B 529     -28.443   9.887  15.918  1.00  3.390          C  
ATOM   8835  O   ASN B 529     -27.478   9.858  15.156  1.00  3.580          O  
ATOM   8836  CB  ASN B 529     -29.788   8.025  14.915  1.00  4.600          C  
ATOM   8837  CG  ASN B 529     -30.302   6.621  15.126  1.00  4.600          C  
ATOM   8838  OD1 ASN B 529     -29.802   5.860  15.966  1.00  4.600          O  
ATOM   8839  ND2 ASN B 529     -31.305   6.262  14.371  1.00  4.600          N  
ATOM   8840  H   ASN B 529     -31.286   9.083  16.799  1.00  3.840          H  
ATOM   8841  HA  ASN B 529     -28.573   7.903  16.641  1.00  3.980          H  
ATOM   8842 1HB  ASN B 529     -30.594   8.647  14.524  1.00  5.520          H  
ATOM   8843 2HB  ASN B 529     -28.995   8.005  14.169  1.00  5.520          H  
ATOM   8844 1HD2 ASN B 529     -31.694   5.344  14.460  1.00  5.520          H  
ATOM   8845 2HD2 ASN B 529     -31.684   6.900  13.700  1.00  5.520          H  
ATOM   8846  N   ASN B 530     -28.837  10.986  16.540  1.00  3.300          N  
ATOM   8847  CA  ASN B 530     -28.150  12.267  16.419  1.00  3.380          C  
ATOM   8848  C   ASN B 530     -28.325  13.146  17.665  1.00  3.270          C  
ATOM   8849  O   ASN B 530     -28.764  14.289  17.531  1.00  3.370          O  
ATOM   8850  CB  ASN B 530     -28.627  13.009  15.187  1.00  4.700          C  
ATOM   8851  CG  ASN B 530     -27.761  14.200  14.866  1.00  4.700          C  
ATOM   8852  OD1 ASN B 530     -26.589  14.257  15.264  1.00  4.700          O  
ATOM   8853  ND2 ASN B 530     -28.312  15.149  14.147  1.00  4.700          N  
ATOM   8854  H   ASN B 530     -29.648  10.906  17.132  1.00  3.960          H  
ATOM   8855  HA  ASN B 530     -27.083  12.077  16.300  1.00  4.060          H  
ATOM   8856 1HB  ASN B 530     -28.624  12.333  14.331  1.00  5.640          H  
ATOM   8857 2HB  ASN B 530     -29.652  13.345  15.337  1.00  5.640          H  
ATOM   8858 1HD2 ASN B 530     -27.783  15.963  13.902  1.00  5.640          H  
ATOM   8859 2HD2 ASN B 530     -29.260  15.060  13.847  1.00  5.640          H  
ATOM   8860  N   PRO B 531     -28.029  12.652  18.876  1.00  3.080          N  
ATOM   8861  CA  PRO B 531     -28.201  13.349  20.129  1.00  2.980          C  
ATOM   8862  C   PRO B 531     -27.183  14.444  20.259  1.00  3.050          C  
ATOM   8863  O   PRO B 531     -26.118  14.378  19.646  1.00  3.120          O  
ATOM   8864  CB  PRO B 531     -27.923  12.265  21.166  1.00  4.470          C  
ATOM   8865  CG  PRO B 531     -26.971  11.328  20.460  1.00  4.470          C  
ATOM   8866  CD  PRO B 531     -27.412  11.327  19.026  1.00  4.470          C  
ATOM   8867  HA  PRO B 531     -29.223  13.738  20.213  1.00  3.580          H  
ATOM   8868 1HB  PRO B 531     -27.492  12.719  22.077  1.00  5.360          H  
ATOM   8869 2HB  PRO B 531     -28.861  11.785  21.466  1.00  5.360          H  
ATOM   8870 1HG  PRO B 531     -25.936  11.677  20.584  1.00  5.360          H  
ATOM   8871 2HG  PRO B 531     -27.034  10.327  20.908  1.00  5.360          H  
ATOM   8872 1HD  PRO B 531     -26.554  11.193  18.355  1.00  5.360          H  
ATOM   8873 2HD  PRO B 531     -28.142  10.547  18.941  1.00  5.360          H  
ATOM   8874  N   GLU B 532     -27.498  15.429  21.080  1.00  3.050          N  
ATOM   8875  CA  GLU B 532     -26.566  16.467  21.443  1.00  3.100          C  
ATOM   8876  C   GLU B 532     -25.777  15.883  22.593  1.00  2.890          C  
ATOM   8877  O   GLU B 532     -24.545  15.831  22.579  1.00  2.950          O  
ATOM   8878  CB  GLU B 532     -27.322  17.725  21.865  1.00  4.320          C  
ATOM   8879  CG  GLU B 532     -26.514  18.925  22.192  1.00  4.320          C  
ATOM   8880  CD  GLU B 532     -27.413  20.053  22.620  1.00  4.320          C  
ATOM   8881  OE1 GLU B 532     -28.619  19.838  22.788  1.00  4.320          O  
ATOM   8882  OE2 GLU B 532     -26.921  21.132  22.782  1.00  4.320          O  
ATOM   8883  H   GLU B 532     -28.405  15.437  21.545  1.00  3.660          H  
ATOM   8884  HA  GLU B 532     -25.898  16.680  20.610  1.00  3.720          H  
ATOM   8885 1HB  GLU B 532     -27.966  18.028  21.054  1.00  5.180          H  
ATOM   8886 2HB  GLU B 532     -27.953  17.505  22.724  1.00  5.180          H  
ATOM   8887 1HG  GLU B 532     -25.813  18.695  22.994  1.00  5.180          H  
ATOM   8888 2HG  GLU B 532     -25.941  19.224  21.315  1.00  5.180          H  
ATOM   8889  N   ILE B 533     -26.532  15.458  23.604  1.00  2.660          N  
ATOM   8890  CA  ILE B 533     -25.987  14.873  24.809  1.00  2.480          C  
ATOM   8891  C   ILE B 533     -26.471  13.469  25.043  1.00  2.290          C  
ATOM   8892  O   ILE B 533     -27.682  13.214  25.038  1.00  2.260          O  
ATOM   8893  CB  ILE B 533     -26.375  15.707  26.044  1.00  3.540          C  
ATOM   8894  CG1 ILE B 533     -25.872  17.127  25.919  1.00  3.540          C  
ATOM   8895  CG2 ILE B 533     -25.940  15.059  27.374  1.00  3.540          C  
ATOM   8896  CD1 ILE B 533     -24.369  17.332  25.845  1.00  3.540          C  
ATOM   8897  H   ILE B 533     -27.548  15.536  23.506  1.00  3.190          H  
ATOM   8898  HA  ILE B 533     -24.906  14.828  24.718  1.00  2.980          H  
ATOM   8899  HB  ILE B 533     -27.457  15.790  26.051  1.00  4.250          H  
ATOM   8900 1HG1 ILE B 533     -26.319  17.571  25.039  1.00  4.250          H  
ATOM   8901 2HG1 ILE B 533     -26.222  17.641  26.782  1.00  4.250          H  
ATOM   8902 1HG2 ILE B 533     -26.283  15.682  28.171  1.00  4.250          H  
ATOM   8903 2HG2 ILE B 533     -26.389  14.080  27.485  1.00  4.250          H  
ATOM   8904 3HG2 ILE B 533     -24.858  14.963  27.425  1.00  4.250          H  
ATOM   8905 1HD1 ILE B 533     -24.159  18.390  25.776  1.00  4.250          H  
ATOM   8906 2HD1 ILE B 533     -23.885  16.939  26.732  1.00  4.250          H  
ATOM   8907 3HD1 ILE B 533     -23.961  16.845  24.968  1.00  4.250          H  
ATOM   8908  N   ILE B 534     -25.533  12.570  25.300  1.00  2.200          N  
ATOM   8909  CA  ILE B 534     -25.935  11.245  25.685  1.00  2.060          C  
ATOM   8910  C   ILE B 534     -25.675  11.232  27.161  1.00  1.850          C  
ATOM   8911  O   ILE B 534     -24.528  11.322  27.606  1.00  1.760          O  
ATOM   8912  CB  ILE B 534     -25.148  10.133  24.988  1.00  2.940          C  
ATOM   8913  CG1 ILE B 534     -25.320  10.280  23.463  1.00  2.940          C  
ATOM   8914  CG2 ILE B 534     -25.690   8.758  25.507  1.00  2.940          C  
ATOM   8915  CD1 ILE B 534     -24.420   9.406  22.635  1.00  2.940          C  
ATOM   8916  H   ILE B 534     -24.555  12.830  25.264  1.00  2.640          H  
ATOM   8917  HA  ILE B 534     -27.000  11.100  25.514  1.00  2.470          H  
ATOM   8918  HB  ILE B 534     -24.087  10.219  25.218  1.00  3.530          H  
ATOM   8919 1HG1 ILE B 534     -26.334  10.049  23.214  1.00  3.530          H  
ATOM   8920 2HG1 ILE B 534     -25.127  11.315  23.187  1.00  3.530          H  
ATOM   8921 1HG2 ILE B 534     -25.162   7.936  25.041  1.00  3.530          H  
ATOM   8922 2HG2 ILE B 534     -25.554   8.688  26.593  1.00  3.530          H  
ATOM   8923 3HG2 ILE B 534     -26.747   8.679  25.282  1.00  3.530          H  
ATOM   8924 1HD1 ILE B 534     -24.616   9.586  21.578  1.00  3.530          H  
ATOM   8925 2HD1 ILE B 534     -23.377   9.648  22.854  1.00  3.530          H  
ATOM   8926 3HD1 ILE B 534     -24.600   8.361  22.851  1.00  3.530          H  
ATOM   8927  N   ALA B 535     -26.739  11.223  27.921  1.00  1.800          N  
ATOM   8928  CA  ALA B 535     -26.629  11.236  29.346  1.00  1.620          C  
ATOM   8929  C   ALA B 535     -26.112   9.876  29.747  1.00  1.530          C  
ATOM   8930  O   ALA B 535     -26.561   8.860  29.201  1.00  1.710          O  
ATOM   8931  CB  ALA B 535     -27.978  11.563  29.957  1.00  2.340          C  
ATOM   8932  H   ALA B 535     -27.657  11.173  27.487  1.00  2.160          H  
ATOM   8933  HA  ALA B 535     -25.894  11.982  29.655  1.00  1.940          H  
ATOM   8934 1HB  ALA B 535     -27.906  11.540  31.034  1.00  2.810          H  
ATOM   8935 2HB  ALA B 535     -28.293  12.553  29.622  1.00  2.810          H  
ATOM   8936 3HB  ALA B 535     -28.697  10.841  29.629  1.00  2.810          H  
ATOM   8937  N   ASN B 536     -25.241   9.822  30.741  1.00  1.320          N  
ATOM   8938  CA  ASN B 536     -24.762   8.533  31.201  1.00  1.250          C  
ATOM   8939  C   ASN B 536     -24.811   8.406  32.713  1.00  1.190          C  
ATOM   8940  O   ASN B 536     -24.495   9.347  33.453  1.00  1.150          O  
ATOM   8941  CB  ASN B 536     -23.361   8.283  30.695  1.00  1.780          C  
ATOM   8942  CG  ASN B 536     -23.225   7.981  29.208  1.00  1.780          C  
ATOM   8943  OD1 ASN B 536     -23.453   6.842  28.785  1.00  1.780          O  
ATOM   8944  ND2 ASN B 536     -22.826   8.949  28.426  1.00  1.780          N  
ATOM   8945  H   ASN B 536     -24.850  10.676  31.155  1.00  1.580          H  
ATOM   8946  HA  ASN B 536     -25.408   7.760  30.797  1.00  1.500          H  
ATOM   8947 1HB  ASN B 536     -22.797   9.179  30.890  1.00  2.130          H  
ATOM   8948 2HB  ASN B 536     -22.922   7.469  31.264  1.00  2.130          H  
ATOM   8949 1HD2 ASN B 536     -22.685   8.784  27.450  1.00  2.130          H  
ATOM   8950 2HD2 ASN B 536     -22.648   9.858  28.805  1.00  2.130          H  
ATOM   8951  N   ILE B 537     -25.254   7.238  33.170  1.00  1.210          N  
ATOM   8952  CA  ILE B 537     -25.295   6.955  34.602  1.00  1.200          C  
ATOM   8953  C   ILE B 537     -24.616   5.635  34.926  1.00  1.200          C  
ATOM   8954  O   ILE B 537     -24.780   4.646  34.200  1.00  1.300          O  
ATOM   8955  CB  ILE B 537     -26.746   6.871  35.144  1.00  1.680          C  
ATOM   8956  CG1 ILE B 537     -27.489   8.166  34.832  1.00  1.680          C  
ATOM   8957  CG2 ILE B 537     -26.771   6.559  36.714  1.00  1.680          C  
ATOM   8958  CD1 ILE B 537     -28.958   8.092  35.080  1.00  1.680          C  
ATOM   8959  H   ILE B 537     -25.575   6.543  32.483  1.00  1.450          H  
ATOM   8960  HA  ILE B 537     -24.766   7.744  35.128  1.00  1.440          H  
ATOM   8961  HB  ILE B 537     -27.234   6.099  34.667  1.00  2.020          H  
ATOM   8962 1HG1 ILE B 537     -27.062   8.968  35.409  1.00  2.020          H  
ATOM   8963 2HG1 ILE B 537     -27.358   8.396  33.789  1.00  2.020          H  
ATOM   8964 1HG2 ILE B 537     -27.785   6.478  37.077  1.00  2.020          H  
ATOM   8965 2HG2 ILE B 537     -26.275   5.617  36.924  1.00  2.020          H  
ATOM   8966 3HG2 ILE B 537     -26.258   7.363  37.246  1.00  2.020          H  
ATOM   8967 1HD1 ILE B 537     -29.400   9.026  34.805  1.00  2.020          H  
ATOM   8968 2HD1 ILE B 537     -29.407   7.308  34.493  1.00  2.020          H  
ATOM   8969 3HD1 ILE B 537     -29.128   7.901  36.093  1.00  2.020          H  
ATOM   8970  N   GLU B 538     -23.816   5.636  35.988  1.00  1.170          N  
ATOM   8971  CA  GLU B 538     -23.234   4.395  36.485  1.00  1.230          C  
ATOM   8972  C   GLU B 538     -23.770   4.132  37.884  1.00  1.260          C  
ATOM   8973  O   GLU B 538     -23.838   5.034  38.732  1.00  1.150          O  
ATOM   8974  CB  GLU B 538     -21.707   4.393  36.463  1.00  1.700          C  
ATOM   8975  CG  GLU B 538     -21.108   4.344  35.075  1.00  1.700          C  
ATOM   8976  CD  GLU B 538     -19.608   4.346  35.075  1.00  1.700          C  
ATOM   8977  OE1 GLU B 538     -19.028   5.184  35.719  1.00  1.700          O  
ATOM   8978  OE2 GLU B 538     -19.038   3.469  34.461  1.00  1.700          O  
ATOM   8979  H   GLU B 538     -23.678   6.519  36.491  1.00  1.400          H  
ATOM   8980  HA  GLU B 538     -23.560   3.581  35.846  1.00  1.480          H  
ATOM   8981 1HB  GLU B 538     -21.335   5.277  36.957  1.00  2.040          H  
ATOM   8982 2HB  GLU B 538     -21.342   3.529  37.014  1.00  2.040          H  
ATOM   8983 1HG  GLU B 538     -21.453   3.427  34.594  1.00  2.040          H  
ATOM   8984 2HG  GLU B 538     -21.487   5.171  34.499  1.00  2.040          H  
ATOM   8985  N   ILE B 539     -24.141   2.884  38.141  1.00  1.470          N  
ATOM   8986  CA  ILE B 539     -24.702   2.581  39.453  1.00  1.560          C  
ATOM   8987  C   ILE B 539     -23.651   1.910  40.346  1.00  1.670          C  
ATOM   8988  O   ILE B 539     -23.254   0.745  40.122  1.00  1.810          O  
ATOM   8989  CB  ILE B 539     -25.932   1.680  39.281  1.00  2.150          C  
ATOM   8990  CG1 ILE B 539     -26.960   2.389  38.283  1.00  2.150          C  
ATOM   8991  CG2 ILE B 539     -26.550   1.420  40.645  1.00  2.150          C  
ATOM   8992  CD1 ILE B 539     -28.147   1.566  37.877  1.00  2.150          C  
ATOM   8993  H   ILE B 539     -24.088   2.197  37.379  1.00  1.760          H  
ATOM   8994  HA  ILE B 539     -25.008   3.507  39.936  1.00  1.870          H  
ATOM   8995  HB  ILE B 539     -25.654   0.754  38.863  1.00  2.580          H  
ATOM   8996 1HG1 ILE B 539     -27.305   3.274  38.702  1.00  2.580          H  
ATOM   8997 2HG1 ILE B 539     -26.428   2.638  37.366  1.00  2.580          H  
ATOM   8998 1HG2 ILE B 539     -27.398   0.799  40.522  1.00  2.580          H  
ATOM   8999 2HG2 ILE B 539     -25.829   0.918  41.295  1.00  2.580          H  
ATOM   9000 3HG2 ILE B 539     -26.849   2.356  41.108  1.00  2.580          H  
ATOM   9001 1HD1 ILE B 539     -28.767   2.132  37.193  1.00  2.580          H  
ATOM   9002 2HD1 ILE B 539     -27.818   0.648  37.390  1.00  2.580          H  
ATOM   9003 3HD1 ILE B 539     -28.721   1.331  38.734  1.00  2.580          H  
ATOM   9004  N   LEU B 540     -23.164   2.685  41.338  1.00  1.670          N  
ATOM   9005  CA  LEU B 540     -22.028   2.284  42.157  1.00  1.840          C  
ATOM   9006  C   LEU B 540     -22.368   2.254  43.647  1.00  2.050          C  
ATOM   9007  O   LEU B 540     -22.719   3.278  44.238  1.00  2.270          O  
ATOM   9008  CB  LEU B 540     -20.897   3.298  41.945  1.00  2.510          C  
ATOM   9009  CG  LEU B 540     -20.514   3.624  40.459  1.00  2.510          C  
ATOM   9010  CD1 LEU B 540     -19.428   4.640  40.452  1.00  2.510          C  
ATOM   9011  CD2 LEU B 540     -20.107   2.413  39.710  1.00  2.510          C  
ATOM   9012  H   LEU B 540     -23.586   3.600  41.541  1.00  2.000          H  
ATOM   9013  HA  LEU B 540     -21.707   1.286  41.862  1.00  2.210          H  
ATOM   9014 1HB  LEU B 540     -21.202   4.237  42.413  1.00  3.010          H  
ATOM   9015 2HB  LEU B 540     -20.010   2.938  42.454  1.00  3.010          H  
ATOM   9016  HG  LEU B 540     -21.380   4.068  39.960  1.00  3.010          H  
ATOM   9017 1HD1 LEU B 540     -19.190   4.883  39.419  1.00  3.010          H  
ATOM   9018 2HD1 LEU B 540     -19.760   5.535  40.976  1.00  3.010          H  
ATOM   9019 3HD1 LEU B 540     -18.543   4.234  40.943  1.00  3.010          H  
ATOM   9020 1HD2 LEU B 540     -19.859   2.697  38.690  1.00  3.010          H  
ATOM   9021 2HD2 LEU B 540     -19.259   1.971  40.165  1.00  3.010          H  
ATOM   9022 3HD2 LEU B 540     -20.914   1.716  39.700  1.00  3.010          H  
ATOM   9023  N   LYS B 541     -22.194   1.116  44.281  1.00  2.110          N  
ATOM   9024  CA  LYS B 541     -22.482   0.987  45.703  1.00  2.420          C  
ATOM   9025  C   LYS B 541     -23.874   1.547  46.057  1.00  2.120          C  
ATOM   9026  O   LYS B 541     -24.893   1.048  45.561  1.00  2.510          O  
ATOM   9027  CB  LYS B 541     -21.391   1.688  46.525  1.00  3.260          C  
ATOM   9028  CG  LYS B 541     -19.996   1.148  46.297  1.00  3.260          C  
ATOM   9029  CD  LYS B 541     -18.988   1.803  47.227  1.00  3.260          C  
ATOM   9030  CE  LYS B 541     -17.558   1.378  46.912  1.00  3.260          C  
ATOM   9031  NZ  LYS B 541     -16.569   2.054  47.814  1.00  3.260          N  
ATOM   9032  H   LYS B 541     -21.886   0.313  43.746  1.00  2.530          H  
ATOM   9033  HA  LYS B 541     -22.479  -0.072  45.966  1.00  2.900          H  
ATOM   9034 1HB  LYS B 541     -21.362   2.753  46.289  1.00  3.920          H  
ATOM   9035 2HB  LYS B 541     -21.609   1.582  47.587  1.00  3.920          H  
ATOM   9036 1HG  LYS B 541     -19.993   0.066  46.444  1.00  3.920          H  
ATOM   9037 2HG  LYS B 541     -19.713   1.361  45.278  1.00  3.920          H  
ATOM   9038 1HD  LYS B 541     -19.059   2.886  47.129  1.00  3.920          H  
ATOM   9039 2HD  LYS B 541     -19.219   1.534  48.258  1.00  3.920          H  
ATOM   9040 1HE  LYS B 541     -17.457   0.299  47.014  1.00  3.920          H  
ATOM   9041 2HE  LYS B 541     -17.329   1.658  45.885  1.00  3.920          H  
ATOM   9042 1HZ  LYS B 541     -15.605   1.782  47.547  1.00  3.920          H  
ATOM   9043 2HZ  LYS B 541     -16.649   3.053  47.701  1.00  3.920          H  
ATOM   9044 3HZ  LYS B 541     -16.738   1.809  48.773  1.00  3.920          H  
ATOM   9045  N   GLU B 542     -23.907   2.569  46.935  1.00  1.920          N  
ATOM   9046  CA  GLU B 542     -25.129   3.203  47.434  1.00  2.020          C  
ATOM   9047  C   GLU B 542     -25.489   4.535  46.757  1.00  1.760          C  
ATOM   9048  O   GLU B 542     -26.421   5.223  47.215  1.00  1.870          O  
ATOM   9049  CB  GLU B 542     -25.010   3.423  48.946  1.00  2.790          C  
ATOM   9050  CG  GLU B 542     -24.895   2.134  49.763  1.00  2.790          C  
ATOM   9051  CD  GLU B 542     -24.746   2.381  51.255  1.00  2.790          C  
ATOM   9052  OE1 GLU B 542     -24.645   3.520  51.645  1.00  2.790          O  
ATOM   9053  OE2 GLU B 542     -24.732   1.425  51.996  1.00  2.790          O  
ATOM   9054  H   GLU B 542     -23.038   2.948  47.275  1.00  2.300          H  
ATOM   9055  HA  GLU B 542     -25.951   2.518  47.263  1.00  2.420          H  
ATOM   9056 1HB  GLU B 542     -24.137   4.039  49.155  1.00  3.350          H  
ATOM   9057 2HB  GLU B 542     -25.886   3.965  49.303  1.00  3.350          H  
ATOM   9058 1HG  GLU B 542     -25.792   1.538  49.593  1.00  3.350          H  
ATOM   9059 2HG  GLU B 542     -24.041   1.561  49.405  1.00  3.350          H  
ATOM   9060  N   HIS B 543     -24.746   4.915  45.705  1.00  1.510          N  
ATOM   9061  CA  HIS B 543     -24.956   6.193  45.010  1.00  1.320          C  
ATOM   9062  C   HIS B 543     -24.929   6.079  43.475  1.00  1.230          C  
ATOM   9063  O   HIS B 543     -24.329   5.173  42.885  1.00  1.270          O  
ATOM   9064  CB  HIS B 543     -23.922   7.252  45.470  1.00  1.920          C  
ATOM   9065  CG  HIS B 543     -24.069   7.677  46.940  1.00  1.920          C  
ATOM   9066  ND1 HIS B 543     -23.594   6.919  47.985  1.00  1.920          N  
ATOM   9067  CD2 HIS B 543     -24.647   8.774  47.503  1.00  1.920          C  
ATOM   9068  CE1 HIS B 543     -23.884   7.512  49.133  1.00  1.920          C  
ATOM   9069  NE2 HIS B 543     -24.542   8.644  48.882  1.00  1.920          N  
ATOM   9070  H   HIS B 543     -24.014   4.283  45.354  1.00  1.810          H  
ATOM   9071  HA  HIS B 543     -25.934   6.586  45.273  1.00  1.580          H  
ATOM   9072 1HB  HIS B 543     -22.915   6.861  45.324  1.00  2.310          H  
ATOM   9073 2HB  HIS B 543     -24.020   8.142  44.845  1.00  2.310          H  
ATOM   9074  HD1 HIS B 543     -22.974   6.135  47.915  1.00  2.310          H  
ATOM   9075  HD2 HIS B 543     -25.147   9.638  47.079  1.00  2.310          H  
ATOM   9076  HE1 HIS B 543     -23.594   7.048  50.076  1.00  2.310          H  
ATOM   9077  N   PHE B 544     -25.582   7.023  42.819  1.00  1.160          N  
ATOM   9078  CA  PHE B 544     -25.511   7.059  41.375  1.00  1.120          C  
ATOM   9079  C   PHE B 544     -24.471   8.076  40.968  1.00  1.060          C  
ATOM   9080  O   PHE B 544     -24.375   9.174  41.537  1.00  1.040          O  
ATOM   9081  CB  PHE B 544     -26.831   7.460  40.720  1.00  1.580          C  
ATOM   9082  CG  PHE B 544     -27.973   6.521  40.883  1.00  1.580          C  
ATOM   9083  CD1 PHE B 544     -29.145   6.958  41.418  1.00  1.580          C  
ATOM   9084  CD2 PHE B 544     -27.885   5.218  40.516  1.00  1.580          C  
ATOM   9085  CE1 PHE B 544     -30.215   6.108  41.557  1.00  1.580          C  
ATOM   9086  CE2 PHE B 544     -28.959   4.355  40.678  1.00  1.580          C  
ATOM   9087  CZ  PHE B 544     -30.115   4.815  41.201  1.00  1.580          C  
ATOM   9088  H   PHE B 544     -26.078   7.738  43.344  1.00  1.390          H  
ATOM   9089  HA  PHE B 544     -25.199   6.086  40.997  1.00  1.340          H  
ATOM   9090 1HB  PHE B 544     -27.129   8.397  41.118  1.00  1.900          H  
ATOM   9091 2HB  PHE B 544     -26.664   7.610  39.654  1.00  1.900          H  
ATOM   9092  HD1 PHE B 544     -29.240   7.999  41.727  1.00  1.900          H  
ATOM   9093  HD2 PHE B 544     -26.953   4.868  40.100  1.00  1.900          H  
ATOM   9094  HE1 PHE B 544     -31.135   6.474  41.956  1.00  1.900          H  
ATOM   9095  HE2 PHE B 544     -28.893   3.308  40.387  1.00  1.900          H  
ATOM   9096  HZ  PHE B 544     -30.962   4.145  41.329  1.00  1.900          H  
ATOM   9097  N   LEU B 545     -23.701   7.717  39.958  1.00  1.070          N  
ATOM   9098  CA  LEU B 545     -22.721   8.605  39.379  1.00  1.020          C  
ATOM   9099  C   LEU B 545     -23.326   9.138  38.094  1.00  1.000          C  
ATOM   9100  O   LEU B 545     -23.643   8.369  37.181  1.00  1.100          O  
ATOM   9101  CB  LEU B 545     -21.426   7.832  39.126  1.00  1.450          C  
ATOM   9102  CG  LEU B 545     -20.259   8.582  38.486  1.00  1.450          C  
ATOM   9103  CD1 LEU B 545     -19.751   9.687  39.431  1.00  1.450          C  
ATOM   9104  CD2 LEU B 545     -19.179   7.582  38.177  1.00  1.450          C  
ATOM   9105  H   LEU B 545     -23.799   6.774  39.570  1.00  1.280          H  
ATOM   9106  HA  LEU B 545     -22.544   9.436  40.059  1.00  1.220          H  
ATOM   9107 1HB  LEU B 545     -21.082   7.440  40.078  1.00  1.740          H  
ATOM   9108 2HB  LEU B 545     -21.664   6.987  38.489  1.00  1.740          H  
ATOM   9109  HG  LEU B 545     -20.582   9.044  37.570  1.00  1.740          H  
ATOM   9110 1HD1 LEU B 545     -18.922  10.202  38.972  1.00  1.740          H  
ATOM   9111 2HD1 LEU B 545     -20.538  10.409  39.638  1.00  1.740          H  
ATOM   9112 3HD1 LEU B 545     -19.419   9.239  40.366  1.00  1.740          H  
ATOM   9113 1HD2 LEU B 545     -18.347   8.055  37.711  1.00  1.740          H  
ATOM   9114 2HD2 LEU B 545     -18.852   7.123  39.096  1.00  1.740          H  
ATOM   9115 3HD2 LEU B 545     -19.568   6.821  37.504  1.00  1.740          H  
ATOM   9116  N   VAL B 546     -23.506  10.449  38.011  1.00  0.950          N  
ATOM   9117  CA  VAL B 546     -24.188  11.005  36.843  1.00  1.010          C  
ATOM   9118  C   VAL B 546     -23.281  11.894  36.028  1.00  1.010          C  
ATOM   9119  O   VAL B 546     -22.574  12.742  36.583  1.00  1.060          O  
ATOM   9120  CB  VAL B 546     -25.431  11.785  37.284  1.00  1.390          C  
ATOM   9121  CG1 VAL B 546     -26.361  10.863  38.018  1.00  1.390          C  
ATOM   9122  CG2 VAL B 546     -25.081  12.940  38.183  1.00  1.390          C  
ATOM   9123  H   VAL B 546     -23.174  11.051  38.772  1.00  1.140          H  
ATOM   9124  HA  VAL B 546     -24.514  10.185  36.200  1.00  1.210          H  
ATOM   9125  HB  VAL B 546     -25.935  12.154  36.400  1.00  1.670          H  
ATOM   9126 1HG1 VAL B 546     -27.227  11.436  38.291  1.00  1.670          H  
ATOM   9127 2HG1 VAL B 546     -26.641  10.038  37.382  1.00  1.670          H  
ATOM   9128 3HG1 VAL B 546     -25.880  10.475  38.918  1.00  1.670          H  
ATOM   9129 1HG2 VAL B 546     -25.993  13.427  38.434  1.00  1.670          H  
ATOM   9130 2HG2 VAL B 546     -24.603  12.572  39.080  1.00  1.670          H  
ATOM   9131 3HG2 VAL B 546     -24.432  13.650  37.698  1.00  1.670          H  
ATOM   9132  N   PHE B 547     -23.310  11.731  34.703  1.00  1.030          N  
ATOM   9133  CA  PHE B 547     -22.407  12.521  33.890  1.00  1.050          C  
ATOM   9134  C   PHE B 547     -22.755  12.856  32.428  1.00  1.130          C  
ATOM   9135  O   PHE B 547     -23.651  12.264  31.804  1.00  1.210          O  
ATOM   9136  CB  PHE B 547     -21.063  11.830  34.028  1.00  1.460          C  
ATOM   9137  CG  PHE B 547     -20.958  10.388  33.678  1.00  1.460          C  
ATOM   9138  CD1 PHE B 547     -20.608   9.978  32.462  1.00  1.460          C  
ATOM   9139  CD2 PHE B 547     -21.178   9.433  34.662  1.00  1.460          C  
ATOM   9140  CE1 PHE B 547     -20.442   8.646  32.177  1.00  1.460          C  
ATOM   9141  CE2 PHE B 547     -21.042   8.111  34.401  1.00  1.460          C  
ATOM   9142  CZ  PHE B 547     -20.660   7.709  33.147  1.00  1.460          C  
ATOM   9143  H   PHE B 547     -23.884  10.992  34.283  1.00  1.240          H  
ATOM   9144  HA  PHE B 547     -22.314  13.482  34.391  1.00  1.260          H  
ATOM   9145 1HB  PHE B 547     -20.314  12.377  33.501  1.00  1.750          H  
ATOM   9146 2HB  PHE B 547     -20.831  11.864  35.034  1.00  1.750          H  
ATOM   9147  HD1 PHE B 547     -20.456  10.713  31.717  1.00  1.750          H  
ATOM   9148  HD2 PHE B 547     -21.461   9.751  35.658  1.00  1.750          H  
ATOM   9149  HE1 PHE B 547     -20.141   8.337  31.173  1.00  1.750          H  
ATOM   9150  HE2 PHE B 547     -21.218   7.381  35.190  1.00  1.750          H  
ATOM   9151  HZ  PHE B 547     -20.530   6.651  32.925  1.00  1.750          H  
ATOM   9152  N   THR B 548     -22.020  13.868  31.907  1.00  1.170          N  
ATOM   9153  CA  THR B 548     -22.133  14.380  30.526  1.00  1.340          C  
ATOM   9154  C   THR B 548     -20.778  14.442  29.800  1.00  1.320          C  
ATOM   9155  O   THR B 548     -19.765  14.874  30.352  1.00  1.400          O  
ATOM   9156  CB  THR B 548     -22.778  15.791  30.518  1.00  1.810          C  
ATOM   9157  OG1 THR B 548     -22.911  16.245  29.176  1.00  1.810          O  
ATOM   9158  CG2 THR B 548     -21.957  16.781  31.296  1.00  1.810          C  
ATOM   9159  H   THR B 548     -21.336  14.298  32.538  1.00  1.400          H  
ATOM   9160  HA  THR B 548     -22.780  13.704  29.963  1.00  1.610          H  
ATOM   9161  HB  THR B 548     -23.726  15.755  30.975  1.00  2.170          H  
ATOM   9162  HG1 THR B 548     -23.506  17.001  29.151  1.00  2.170          H  
ATOM   9163 1HG2 THR B 548     -22.453  17.750  31.278  1.00  2.170          H  
ATOM   9164 2HG2 THR B 548     -21.866  16.440  32.324  1.00  2.170          H  
ATOM   9165 3HG2 THR B 548     -20.976  16.882  30.854  1.00  2.170          H  
ATOM   9166  N   GLU B 549     -20.733  13.987  28.551  1.00  1.540          N  
ATOM   9167  CA  GLU B 549     -19.469  13.967  27.795  1.00  1.580          C  
ATOM   9168  C   GLU B 549     -18.916  15.362  27.511  1.00  1.280          C  
ATOM   9169  O   GLU B 549     -19.650  16.262  27.101  1.00  1.590          O  
ATOM   9170  CB  GLU B 549     -19.646  13.151  26.514  1.00  2.200          C  
ATOM   9171  CG  GLU B 549     -18.354  12.851  25.773  1.00  2.200          C  
ATOM   9172  CD  GLU B 549     -18.567  11.915  24.631  1.00  2.200          C  
ATOM   9173  OE1 GLU B 549     -19.700  11.572  24.376  1.00  2.200          O  
ATOM   9174  OE2 GLU B 549     -17.602  11.515  24.025  1.00  2.200          O  
ATOM   9175  H   GLU B 549     -21.586  13.660  28.116  1.00  1.850          H  
ATOM   9176  HA  GLU B 549     -18.713  13.467  28.392  1.00  1.900          H  
ATOM   9177 1HB  GLU B 549     -20.126  12.203  26.751  1.00  2.640          H  
ATOM   9178 2HB  GLU B 549     -20.302  13.689  25.831  1.00  2.640          H  
ATOM   9179 1HG  GLU B 549     -17.931  13.783  25.388  1.00  2.640          H  
ATOM   9180 2HG  GLU B 549     -17.634  12.418  26.473  1.00  2.640          H  
ATOM   9181  N   ARG B 550     -17.601  15.526  27.691  1.00  1.100          N  
ATOM   9182  CA  ARG B 550     -16.927  16.802  27.452  1.00  1.190          C  
ATOM   9183  C   ARG B 550     -15.816  16.654  26.418  1.00  1.180          C  
ATOM   9184  O   ARG B 550     -15.378  15.545  26.120  1.00  1.300          O  
ATOM   9185  CB  ARG B 550     -16.319  17.333  28.741  1.00  1.630          C  
ATOM   9186  CG  ARG B 550     -17.276  17.477  29.916  1.00  1.630          C  
ATOM   9187  CD  ARG B 550     -18.220  18.612  29.784  1.00  1.630          C  
ATOM   9188  NE  ARG B 550     -17.540  19.895  29.900  1.00  1.630          N  
ATOM   9189  CZ  ARG B 550     -18.116  21.100  29.695  1.00  1.630          C  
ATOM   9190  NH1 ARG B 550     -19.387  21.179  29.340  1.00  1.630          N  
ATOM   9191  NH2 ARG B 550     -17.407  22.205  29.850  1.00  1.630          N  
ATOM   9192  H   ARG B 550     -17.042  14.737  28.037  1.00  1.320          H  
ATOM   9193  HA  ARG B 550     -17.652  17.518  27.070  1.00  1.430          H  
ATOM   9194 1HB  ARG B 550     -15.512  16.677  29.057  1.00  1.960          H  
ATOM   9195 2HB  ARG B 550     -15.894  18.306  28.546  1.00  1.960          H  
ATOM   9196 1HG  ARG B 550     -17.859  16.573  30.015  1.00  1.960          H  
ATOM   9197 2HG  ARG B 550     -16.691  17.626  30.824  1.00  1.960          H  
ATOM   9198 1HD  ARG B 550     -18.714  18.562  28.819  1.00  1.960          H  
ATOM   9199 2HD  ARG B 550     -18.967  18.550  30.565  1.00  1.960          H  
ATOM   9200  HE  ARG B 550     -16.548  19.874  30.184  1.00  1.960          H  
ATOM   9201 1HH1 ARG B 550     -19.935  20.340  29.216  1.00  1.960          H  
ATOM   9202 2HH1 ARG B 550     -19.813  22.082  29.189  1.00  1.960          H  
ATOM   9203 1HH2 ARG B 550     -16.434  22.149  30.125  1.00  1.960          H  
ATOM   9204 2HH2 ARG B 550     -17.833  23.107  29.699  1.00  1.960          H  
ATOM   9205  N   PHE B 551     -15.363  17.765  25.832  1.00  1.390          N  
ATOM   9206  CA  PHE B 551     -14.244  17.653  24.903  1.00  1.420          C  
ATOM   9207  C   PHE B 551     -13.050  17.000  25.564  1.00  1.280          C  
ATOM   9208  O   PHE B 551     -12.640  17.408  26.654  1.00  1.700          O  
ATOM   9209  CB  PHE B 551     -13.780  19.011  24.391  1.00  1.980          C  
ATOM   9210  CG  PHE B 551     -12.577  18.877  23.497  1.00  1.980          C  
ATOM   9211  CD1 PHE B 551     -12.702  18.512  22.171  1.00  1.980          C  
ATOM   9212  CD2 PHE B 551     -11.297  19.084  24.014  1.00  1.980          C  
ATOM   9213  CE1 PHE B 551     -11.583  18.364  21.381  1.00  1.980          C  
ATOM   9214  CE2 PHE B 551     -10.187  18.935  23.227  1.00  1.980          C  
ATOM   9215  CZ  PHE B 551     -10.329  18.576  21.909  1.00  1.980          C  
ATOM   9216  H   PHE B 551     -15.762  18.665  26.052  1.00  1.670          H  
ATOM   9217  HA  PHE B 551     -14.553  17.035  24.059  1.00  1.700          H  
ATOM   9218 1HB  PHE B 551     -14.579  19.492  23.829  1.00  2.370          H  
ATOM   9219 2HB  PHE B 551     -13.520  19.655  25.228  1.00  2.370          H  
ATOM   9220  HD1 PHE B 551     -13.693  18.341  21.752  1.00  2.370          H  
ATOM   9221  HD2 PHE B 551     -11.183  19.361  25.067  1.00  2.370          H  
ATOM   9222  HE1 PHE B 551     -11.691  18.078  20.334  1.00  2.370          H  
ATOM   9223  HE2 PHE B 551      -9.193  19.097  23.647  1.00  2.370          H  
ATOM   9224  HZ  PHE B 551      -9.448  18.459  21.282  1.00  2.370          H  
ATOM   9225  N   LYS B 552     -12.489  16.008  24.886  1.00  1.150          N  
ATOM   9226  CA  LYS B 552     -11.330  15.295  25.382  1.00  1.120          C  
ATOM   9227  C   LYS B 552     -10.107  15.323  24.455  1.00  1.200          C  
ATOM   9228  O   LYS B 552      -8.972  15.312  24.930  1.00  1.580          O  
ATOM   9229  CB  LYS B 552     -11.721  13.866  25.754  1.00  1.580          C  
ATOM   9230  CG  LYS B 552     -10.573  13.020  26.224  1.00  1.580          C  
ATOM   9231  CD  LYS B 552      -9.854  13.616  27.464  1.00  1.580          C  
ATOM   9232  CE  LYS B 552      -8.791  12.710  27.915  1.00  1.580          C  
ATOM   9233  NZ  LYS B 552      -7.942  12.339  26.776  1.00  1.580          N  
ATOM   9234  H   LYS B 552     -12.912  15.739  24.014  1.00  1.380          H  
ATOM   9235  HA  LYS B 552     -11.032  15.794  26.302  1.00  1.340          H  
ATOM   9236 1HB  LYS B 552     -12.487  13.890  26.521  1.00  1.900          H  
ATOM   9237 2HB  LYS B 552     -12.151  13.373  24.882  1.00  1.900          H  
ATOM   9238 1HG  LYS B 552     -10.955  12.026  26.493  1.00  1.900          H  
ATOM   9239 2HG  LYS B 552      -9.883  12.898  25.389  1.00  1.900          H  
ATOM   9240 1HD  LYS B 552      -9.374  14.553  27.231  1.00  1.900          H  
ATOM   9241 2HD  LYS B 552     -10.542  13.784  28.264  1.00  1.900          H  
ATOM   9242 1HE  LYS B 552      -8.174  13.213  28.665  1.00  1.900          H  
ATOM   9243 2HE  LYS B 552      -9.223  11.829  28.348  1.00  1.900          H  
ATOM   9244 1HZ  LYS B 552      -7.201  11.720  27.062  1.00  1.900          H  
ATOM   9245 2HZ  LYS B 552      -8.541  11.867  26.097  1.00  1.900          H  
ATOM   9246 3HZ  LYS B 552      -7.536  13.173  26.335  1.00  1.900          H  
ATOM   9247  N   GLY B 553     -10.317  15.278  23.147  1.00  1.420          N  
ATOM   9248  CA  GLY B 553      -9.195  15.169  22.224  1.00  1.770          C  
ATOM   9249  C   GLY B 553      -8.652  13.742  22.147  1.00  1.450          C  
ATOM   9250  O   GLY B 553      -9.409  12.812  21.865  1.00  1.740          O  
ATOM   9251  H   GLY B 553     -11.255  15.286  22.788  1.00  1.700          H  
ATOM   9252 1HA  GLY B 553      -9.512  15.493  21.233  1.00  2.120          H  
ATOM   9253 2HA  GLY B 553      -8.402  15.846  22.541  1.00  2.120          H  
ATOM   9254  N   LYS B 554      -7.342  13.574  22.342  1.00  1.230          N  
ATOM   9255  CA  LYS B 554      -6.716  12.257  22.218  1.00  0.990          C  
ATOM   9256  C   LYS B 554      -6.812  11.409  23.484  1.00  0.880          C  
ATOM   9257  O   LYS B 554      -6.843  11.926  24.603  1.00  1.530          O  
ATOM   9258  CB  LYS B 554      -5.241  12.396  21.819  1.00  1.480          C  
ATOM   9259  CG  LYS B 554      -4.957  13.117  20.484  1.00  1.480          C  
ATOM   9260  CD  LYS B 554      -5.489  12.326  19.289  1.00  1.480          C  
ATOM   9261  CE  LYS B 554      -5.083  12.947  17.963  1.00  1.480          C  
ATOM   9262  NZ  LYS B 554      -5.667  12.196  16.814  1.00  1.480          N  
ATOM   9263  H   LYS B 554      -6.781  14.377  22.598  1.00  1.480          H  
ATOM   9264  HA  LYS B 554      -7.239  11.708  21.439  1.00  1.190          H  
ATOM   9265 1HB  LYS B 554      -4.701  12.925  22.607  1.00  1.780          H  
ATOM   9266 2HB  LYS B 554      -4.803  11.401  21.750  1.00  1.780          H  
ATOM   9267 1HG  LYS B 554      -5.428  14.098  20.494  1.00  1.780          H  
ATOM   9268 2HG  LYS B 554      -3.881  13.251  20.374  1.00  1.780          H  
ATOM   9269 1HD  LYS B 554      -5.113  11.303  19.333  1.00  1.780          H  
ATOM   9270 2HD  LYS B 554      -6.577  12.299  19.320  1.00  1.780          H  
ATOM   9271 1HE  LYS B 554      -5.431  13.979  17.925  1.00  1.780          H  
ATOM   9272 2HE  LYS B 554      -3.996  12.938  17.875  1.00  1.780          H  
ATOM   9273 1HZ  LYS B 554      -5.385  12.628  15.947  1.00  1.780          H  
ATOM   9274 2HZ  LYS B 554      -5.342  11.238  16.833  1.00  1.780          H  
ATOM   9275 3HZ  LYS B 554      -6.676  12.208  16.880  1.00  1.780          H  
ATOM   9276  N   GLY B 555      -6.832  10.091  23.286  1.00  0.710          N  
ATOM   9277  CA  GLY B 555      -6.855   9.090  24.352  1.00  0.610          C  
ATOM   9278  C   GLY B 555      -5.459   8.542  24.536  1.00  0.530          C  
ATOM   9279  O   GLY B 555      -4.609   9.206  25.130  1.00  0.680          O  
ATOM   9280  H   GLY B 555      -6.818   9.764  22.332  1.00  0.850          H  
ATOM   9281 1HA  GLY B 555      -7.195   9.548  25.271  1.00  0.730          H  
ATOM   9282 2HA  GLY B 555      -7.545   8.286  24.101  1.00  0.730          H  
ATOM   9283  N   GLY B 556      -5.236   7.320  24.062  1.00  0.620          N  
ATOM   9284  CA  GLY B 556      -3.923   6.699  24.157  1.00  0.570          C  
ATOM   9285  C   GLY B 556      -3.649   6.120  25.524  1.00  0.590          C  
ATOM   9286  O   GLY B 556      -4.559   5.945  26.329  1.00  0.650          O  
ATOM   9287  H   GLY B 556      -5.995   6.825  23.620  1.00  0.740          H  
ATOM   9288 1HA  GLY B 556      -3.829   5.917  23.403  1.00  0.680          H  
ATOM   9289 2HA  GLY B 556      -3.163   7.445  23.927  1.00  0.680          H  
ATOM   9290  N   LEU B 557      -2.390   5.784  25.745  1.00  0.560          N  
ATOM   9291  CA  LEU B 557      -1.932   5.161  26.985  1.00  0.580          C  
ATOM   9292  C   LEU B 557      -1.188   6.223  27.816  1.00  0.530          C  
ATOM   9293  O   LEU B 557      -0.624   7.142  27.228  1.00  0.490          O  
ATOM   9294  CB  LEU B 557      -1.040   3.964  26.633  1.00  0.800          C  
ATOM   9295  CG  LEU B 557      -1.693   2.844  25.763  1.00  0.800          C  
ATOM   9296  CD1 LEU B 557      -0.641   1.840  25.394  1.00  0.800          C  
ATOM   9297  CD2 LEU B 557      -2.798   2.145  26.530  1.00  0.800          C  
ATOM   9298  H   LEU B 557      -1.741   5.992  24.978  1.00  0.670          H  
ATOM   9299  HA  LEU B 557      -2.805   4.818  27.526  1.00  0.700          H  
ATOM   9300 1HB  LEU B 557      -0.224   4.333  26.079  1.00  0.960          H  
ATOM   9301 2HB  LEU B 557      -0.644   3.508  27.531  1.00  0.960          H  
ATOM   9302  HG  LEU B 557      -2.096   3.278  24.850  1.00  0.960          H  
ATOM   9303 1HD1 LEU B 557      -1.081   1.057  24.780  1.00  0.960          H  
ATOM   9304 2HD1 LEU B 557       0.154   2.325  24.833  1.00  0.960          H  
ATOM   9305 3HD1 LEU B 557      -0.221   1.397  26.297  1.00  0.960          H  
ATOM   9306 1HD2 LEU B 557      -3.225   1.362  25.915  1.00  0.960          H  
ATOM   9307 2HD2 LEU B 557      -2.372   1.702  27.425  1.00  0.960          H  
ATOM   9308 3HD2 LEU B 557      -3.582   2.856  26.793  1.00  0.960          H  
ATOM   9309  N   PRO B 558      -1.222   6.161  29.167  1.00  0.550          N  
ATOM   9310  CA  PRO B 558      -0.576   7.089  30.084  1.00  0.540          C  
ATOM   9311  C   PRO B 558       0.925   7.023  29.990  1.00  0.530          C  
ATOM   9312  O   PRO B 558       1.502   5.943  29.833  1.00  0.560          O  
ATOM   9313  CB  PRO B 558      -1.103   6.639  31.449  1.00  0.810          C  
ATOM   9314  CG  PRO B 558      -1.492   5.195  31.268  1.00  0.810          C  
ATOM   9315  CD  PRO B 558      -1.918   5.066  29.825  1.00  0.810          C  
ATOM   9316  HA  PRO B 558      -0.913   8.107  29.857  1.00  0.650          H  
ATOM   9317 1HB  PRO B 558      -0.317   6.761  32.212  1.00  0.970          H  
ATOM   9318 2HB  PRO B 558      -1.939   7.284  31.747  1.00  0.970          H  
ATOM   9319 1HG  PRO B 558      -0.662   4.549  31.512  1.00  0.970          H  
ATOM   9320 2HG  PRO B 558      -2.299   4.931  31.968  1.00  0.970          H  
ATOM   9321 1HD  PRO B 558      -1.588   4.096  29.454  1.00  0.970          H  
ATOM   9322 2HD  PRO B 558      -2.972   5.201  29.725  1.00  0.970          H  
ATOM   9323  N   VAL B 559       1.568   8.151  30.174  1.00  0.510          N  
ATOM   9324  CA  VAL B 559       3.008   8.202  30.053  1.00  0.520          C  
ATOM   9325  C   VAL B 559       3.763   7.440  31.104  1.00  0.550          C  
ATOM   9326  O   VAL B 559       3.498   7.546  32.303  1.00  0.550          O  
ATOM   9327  CB  VAL B 559       3.496   9.638  29.989  1.00  0.720          C  
ATOM   9328  CG1 VAL B 559       4.929   9.718  30.014  1.00  0.720          C  
ATOM   9329  CG2 VAL B 559       3.003  10.245  28.667  1.00  0.720          C  
ATOM   9330  H   VAL B 559       1.042   9.004  30.344  1.00  0.610          H  
ATOM   9331  HA  VAL B 559       3.261   7.761  29.093  1.00  0.620          H  
ATOM   9332  HB  VAL B 559       3.162  10.157  30.846  1.00  0.870          H  
ATOM   9333 1HG1 VAL B 559       5.220  10.768  29.947  1.00  0.870          H  
ATOM   9334 2HG1 VAL B 559       5.329   9.299  30.922  1.00  0.870          H  
ATOM   9335 3HG1 VAL B 559       5.282   9.189  29.188  1.00  0.870          H  
ATOM   9336 1HG2 VAL B 559       3.338  11.282  28.587  1.00  0.870          H  
ATOM   9337 2HG2 VAL B 559       3.408   9.671  27.828  1.00  0.870          H  
ATOM   9338 3HG2 VAL B 559       1.919  10.213  28.621  1.00  0.870          H  
ATOM   9339  N   TYR B 560       4.744   6.703  30.587  1.00  0.590          N  
ATOM   9340  CA  TYR B 560       5.693   5.836  31.252  1.00  0.630          C  
ATOM   9341  C   TYR B 560       5.108   4.458  31.491  1.00  0.640          C  
ATOM   9342  O   TYR B 560       5.844   3.511  31.774  1.00  0.700          O  
ATOM   9343  CB  TYR B 560       6.196   6.444  32.566  1.00  0.870          C  
ATOM   9344  CG  TYR B 560       7.312   5.657  33.182  1.00  0.870          C  
ATOM   9345  CD1 TYR B 560       8.575   5.713  32.612  1.00  0.870          C  
ATOM   9346  CD2 TYR B 560       7.094   4.895  34.317  1.00  0.870          C  
ATOM   9347  CE1 TYR B 560       9.611   5.011  33.165  1.00  0.870          C  
ATOM   9348  CE2 TYR B 560       8.135   4.189  34.875  1.00  0.870          C  
ATOM   9349  CZ  TYR B 560       9.391   4.244  34.302  1.00  0.870          C  
ATOM   9350  OH  TYR B 560      10.436   3.542  34.860  1.00  0.870          O  
ATOM   9351  H   TYR B 560       4.779   6.665  29.569  1.00  0.710          H  
ATOM   9352  HA  TYR B 560       6.549   5.713  30.590  1.00  0.760          H  
ATOM   9353 1HB  TYR B 560       6.525   7.465  32.413  1.00  1.040          H  
ATOM   9354 2HB  TYR B 560       5.387   6.466  33.294  1.00  1.040          H  
ATOM   9355  HD1 TYR B 560       8.744   6.310  31.727  1.00  1.040          H  
ATOM   9356  HD2 TYR B 560       6.103   4.853  34.764  1.00  1.040          H  
ATOM   9357  HE1 TYR B 560      10.602   5.054  32.715  1.00  1.040          H  
ATOM   9358  HE2 TYR B 560       7.966   3.588  35.769  1.00  1.040          H  
ATOM   9359  HH  TYR B 560      10.133   3.095  35.655  1.00  1.040          H  
ATOM   9360  N   SER B 561       3.802   4.290  31.289  1.00  0.620          N  
ATOM   9361  CA  SER B 561       3.220   2.985  31.503  1.00  0.660          C  
ATOM   9362  C   SER B 561       3.738   1.963  30.487  1.00  0.700          C  
ATOM   9363  O   SER B 561       3.737   0.757  30.748  1.00  0.820          O  
ATOM   9364  CB  SER B 561       1.733   3.070  31.418  1.00  0.910          C  
ATOM   9365  OG  SER B 561       1.334   3.352  30.103  1.00  0.910          O  
ATOM   9366  H   SER B 561       3.196   5.051  30.971  1.00  0.740          H  
ATOM   9367  HA  SER B 561       3.487   2.663  32.497  1.00  0.790          H  
ATOM   9368 1HB  SER B 561       1.310   2.134  31.751  1.00  1.090          H  
ATOM   9369 2HB  SER B 561       1.387   3.848  32.087  1.00  1.090          H  
ATOM   9370  HG  SER B 561       1.449   4.313  29.983  1.00  1.090          H  
ATOM   9371  N   SER B 562       4.237   2.451  29.342  1.00  0.630          N  
ATOM   9372  CA  SER B 562       4.769   1.607  28.288  1.00  0.670          C  
ATOM   9373  C   SER B 562       6.316   1.655  28.208  1.00  0.650          C  
ATOM   9374  O   SER B 562       6.922   1.006  27.333  1.00  0.700          O  
ATOM   9375  CB  SER B 562       4.198   2.079  26.977  1.00  0.920          C  
ATOM   9376  OG  SER B 562       2.805   2.001  26.924  1.00  0.920          O  
ATOM   9377  H   SER B 562       4.203   3.453  29.140  1.00  0.760          H  
ATOM   9378  HA  SER B 562       4.456   0.581  28.475  1.00  0.800          H  
ATOM   9379 1HB  SER B 562       4.513   3.102  26.793  1.00  1.110          H  
ATOM   9380 2HB  SER B 562       4.595   1.462  26.205  1.00  1.110          H  
ATOM   9381  HG  SER B 562       2.561   2.535  26.132  1.00  1.110          H  
ATOM   9382  N   GLY B 563       6.956   2.448  29.095  1.00  0.640          N  
ATOM   9383  CA  GLY B 563       8.411   2.684  29.063  1.00  0.660          C  
ATOM   9384  C   GLY B 563       8.829   4.148  28.760  1.00  0.640          C  
ATOM   9385  O   GLY B 563       7.997   5.065  28.680  1.00  0.670          O  
ATOM   9386  H   GLY B 563       6.416   2.873  29.850  1.00  0.770          H  
ATOM   9387 1HA  GLY B 563       8.831   2.396  30.027  1.00  0.790          H  
ATOM   9388 2HA  GLY B 563       8.865   2.022  28.326  1.00  0.790          H  
ATOM   9389  N   LYS B 564      10.147   4.356  28.628  1.00  0.700          N  
ATOM   9390  CA  LYS B 564      10.749   5.681  28.408  1.00  0.690          C  
ATOM   9391  C   LYS B 564      11.675   5.661  27.186  1.00  0.700          C  
ATOM   9392  O   LYS B 564      12.247   4.614  26.887  1.00  0.850          O  
ATOM   9393  CB  LYS B 564      11.495   6.133  29.683  1.00  0.970          C  
ATOM   9394  CG  LYS B 564      12.162   7.479  29.549  1.00  0.970          C  
ATOM   9395  CD  LYS B 564      12.686   8.086  30.823  1.00  0.970          C  
ATOM   9396  CE  LYS B 564      13.297   9.412  30.419  1.00  0.970          C  
ATOM   9397  NZ  LYS B 564      13.802  10.259  31.514  1.00  0.970          N  
ATOM   9398  H   LYS B 564      10.767   3.554  28.689  1.00  0.840          H  
ATOM   9399  HA  LYS B 564       9.961   6.398  28.193  1.00  0.830          H  
ATOM   9400 1HB  LYS B 564      10.808   6.176  30.516  1.00  1.160          H  
ATOM   9401 2HB  LYS B 564      12.265   5.404  29.929  1.00  1.160          H  
ATOM   9402 1HG  LYS B 564      13.003   7.401  28.857  1.00  1.160          H  
ATOM   9403 2HG  LYS B 564      11.467   8.174  29.154  1.00  1.160          H  
ATOM   9404 1HD  LYS B 564      11.875   8.244  31.536  1.00  1.160          H  
ATOM   9405 2HD  LYS B 564      13.442   7.445  31.270  1.00  1.160          H  
ATOM   9406 1HE  LYS B 564      14.115   9.185  29.794  1.00  1.160          H  
ATOM   9407 2HE  LYS B 564      12.561   9.985  29.848  1.00  1.160          H  
ATOM   9408 1HZ  LYS B 564      14.205  11.093  31.016  1.00  1.160          H  
ATOM   9409 2HZ  LYS B 564      13.052  10.539  32.129  1.00  1.160          H  
ATOM   9410 3HZ  LYS B 564      14.516   9.786  32.034  1.00  1.160          H  
ATOM   9411  N   ALA B 565      11.818   6.804  26.483  1.00  0.580          N  
ATOM   9412  CA  ALA B 565      12.685   6.890  25.295  1.00  0.570          C  
ATOM   9413  C   ALA B 565      13.194   8.309  24.967  1.00  0.560          C  
ATOM   9414  O   ALA B 565      12.690   9.312  25.492  1.00  0.560          O  
ATOM   9415  CB  ALA B 565      11.946   6.361  24.098  1.00  0.800          C  
ATOM   9416  H   ALA B 565      11.290   7.627  26.788  1.00  0.700          H  
ATOM   9417  HA  ALA B 565      13.553   6.256  25.475  1.00  0.680          H  
ATOM   9418 1HB  ALA B 565      12.623   6.368  23.255  1.00  0.960          H  
ATOM   9419 2HB  ALA B 565      11.625   5.363  24.304  1.00  0.960          H  
ATOM   9420 3HB  ALA B 565      11.090   6.970  23.887  1.00  0.960          H  
ATOM   9421  N   LEU B 566      14.228   8.372  24.107  1.00  0.570          N  
ATOM   9422  CA  LEU B 566      14.770   9.660  23.643  1.00  0.600          C  
ATOM   9423  C   LEU B 566      14.407   9.964  22.177  1.00  0.530          C  
ATOM   9424  O   LEU B 566      14.718   9.174  21.289  1.00  0.620          O  
ATOM   9425  CB  LEU B 566      16.302   9.656  23.828  1.00  0.830          C  
ATOM   9426  CG  LEU B 566      17.120  10.875  23.379  1.00  0.830          C  
ATOM   9427  CD1 LEU B 566      16.735  12.059  24.231  1.00  0.830          C  
ATOM   9428  CD2 LEU B 566      18.645  10.594  23.536  1.00  0.830          C  
ATOM   9429  H   LEU B 566      14.627   7.495  23.742  1.00  0.680          H  
ATOM   9430  HA  LEU B 566      14.344  10.441  24.266  1.00  0.720          H  
ATOM   9431 1HB  LEU B 566      16.478   9.585  24.851  1.00  0.990          H  
ATOM   9432 2HB  LEU B 566      16.703   8.789  23.359  1.00  0.990          H  
ATOM   9433  HG  LEU B 566      16.897  11.089  22.350  1.00  0.990          H  
ATOM   9434 1HD1 LEU B 566      17.280  12.925  23.941  1.00  0.990          H  
ATOM   9435 2HD1 LEU B 566      15.710  12.249  24.104  1.00  0.990          H  
ATOM   9436 3HD1 LEU B 566      16.941  11.846  25.277  1.00  0.990          H  
ATOM   9437 1HD2 LEU B 566      19.219  11.460  23.224  1.00  0.990          H  
ATOM   9438 2HD2 LEU B 566      18.879  10.385  24.562  1.00  0.990          H  
ATOM   9439 3HD2 LEU B 566      18.926   9.742  22.932  1.00  0.990          H  
ATOM   9440  N   VAL B 567      13.776  11.116  21.939  1.00  0.500          N  
ATOM   9441  CA  VAL B 567      13.384  11.593  20.602  1.00  0.460          C  
ATOM   9442  C   VAL B 567      14.461  12.366  19.888  1.00  0.460          C  
ATOM   9443  O   VAL B 567      15.032  13.305  20.432  1.00  0.520          O  
ATOM   9444  CB  VAL B 567      12.118  12.457  20.658  1.00  0.660          C  
ATOM   9445  CG1 VAL B 567      11.867  13.159  19.317  1.00  0.660          C  
ATOM   9446  CG2 VAL B 567      10.925  11.578  20.856  1.00  0.660          C  
ATOM   9447  H   VAL B 567      13.597  11.711  22.753  1.00  0.600          H  
ATOM   9448  HA  VAL B 567      13.160  10.723  19.999  1.00  0.550          H  
ATOM   9449  HB  VAL B 567      12.222  13.158  21.467  1.00  0.790          H  
ATOM   9450 1HG1 VAL B 567      10.992  13.743  19.388  1.00  0.790          H  
ATOM   9451 2HG1 VAL B 567      12.685  13.821  19.071  1.00  0.790          H  
ATOM   9452 3HG1 VAL B 567      11.750  12.420  18.519  1.00  0.790          H  
ATOM   9453 1HG2 VAL B 567      10.042  12.176  20.917  1.00  0.790          H  
ATOM   9454 2HG2 VAL B 567      10.839  10.931  20.016  1.00  0.790          H  
ATOM   9455 3HG2 VAL B 567      11.040  11.001  21.742  1.00  0.790          H  
ATOM   9456  N   LEU B 568      14.672  12.016  18.634  1.00  0.430          N  
ATOM   9457  CA  LEU B 568      15.673  12.654  17.812  1.00  0.420          C  
ATOM   9458  C   LEU B 568      15.037  13.752  16.933  1.00  0.410          C  
ATOM   9459  O   LEU B 568      14.430  13.459  15.899  1.00  0.410          O  
ATOM   9460  CB  LEU B 568      16.297  11.561  16.925  1.00  0.590          C  
ATOM   9461  CG  LEU B 568      16.825  10.247  17.668  1.00  0.590          C  
ATOM   9462  CD1 LEU B 568      17.520   9.372  16.672  1.00  0.590          C  
ATOM   9463  CD2 LEU B 568      17.712  10.538  18.851  1.00  0.590          C  
ATOM   9464  H   LEU B 568      14.129  11.239  18.259  1.00  0.520          H  
ATOM   9465  HA  LEU B 568      16.425  13.114  18.450  1.00  0.500          H  
ATOM   9466 1HB  LEU B 568      15.503  11.212  16.261  1.00  0.710          H  
ATOM   9467 2HB  LEU B 568      17.055  11.974  16.303  1.00  0.710          H  
ATOM   9468  HG  LEU B 568      15.955   9.689  18.032  1.00  0.710          H  
ATOM   9469 1HD1 LEU B 568      17.829   8.461  17.169  1.00  0.710          H  
ATOM   9470 2HD1 LEU B 568      16.846   9.132  15.854  1.00  0.710          H  
ATOM   9471 3HD1 LEU B 568      18.397   9.884  16.283  1.00  0.710          H  
ATOM   9472 1HD2 LEU B 568      18.000   9.606  19.300  1.00  0.710          H  
ATOM   9473 2HD2 LEU B 568      18.595  11.066  18.552  1.00  0.710          H  
ATOM   9474 3HD2 LEU B 568      17.160  11.113  19.571  1.00  0.710          H  
ATOM   9475  N   LEU B 569      15.194  15.024  17.324  1.00  0.420          N  
ATOM   9476  CA  LEU B 569      14.542  16.146  16.626  1.00  0.430          C  
ATOM   9477  C   LEU B 569      15.464  16.825  15.617  1.00  0.440          C  
ATOM   9478  O   LEU B 569      16.444  17.475  15.990  1.00  0.540          O  
ATOM   9479  CB  LEU B 569      14.045  17.244  17.623  1.00  0.600          C  
ATOM   9480  CG  LEU B 569      12.954  16.870  18.718  1.00  0.600          C  
ATOM   9481  CD1 LEU B 569      12.670  18.105  19.636  1.00  0.600          C  
ATOM   9482  CD2 LEU B 569      11.650  16.453  18.050  1.00  0.600          C  
ATOM   9483  H   LEU B 569      15.770  15.203  18.147  1.00  0.500          H  
ATOM   9484  HA  LEU B 569      13.689  15.756  16.082  1.00  0.520          H  
ATOM   9485 1HB  LEU B 569      14.917  17.605  18.168  1.00  0.720          H  
ATOM   9486 2HB  LEU B 569      13.652  18.077  17.041  1.00  0.720          H  
ATOM   9487  HG  LEU B 569      13.335  16.062  19.335  1.00  0.720          H  
ATOM   9488 1HD1 LEU B 569      11.932  17.859  20.386  1.00  0.720          H  
ATOM   9489 2HD1 LEU B 569      13.590  18.411  20.131  1.00  0.720          H  
ATOM   9490 3HD1 LEU B 569      12.284  18.930  19.039  1.00  0.720          H  
ATOM   9491 1HD2 LEU B 569      10.915  16.202  18.812  1.00  0.720          H  
ATOM   9492 2HD2 LEU B 569      11.282  17.270  17.453  1.00  0.720          H  
ATOM   9493 3HD2 LEU B 569      11.810  15.598  17.427  1.00  0.720          H  
ATOM   9494  N   SER B 570      15.124  16.701  14.328  1.00  0.550          N  
ATOM   9495  CA  SER B 570      15.915  17.274  13.235  1.00  0.610          C  
ATOM   9496  C   SER B 570      15.601  18.745  12.997  1.00  0.650          C  
ATOM   9497  O   SER B 570      16.321  19.445  12.282  1.00  1.070          O  
ATOM   9498  CB  SER B 570      15.611  16.542  11.953  1.00  0.830          C  
ATOM   9499  OG  SER B 570      14.291  16.824  11.532  1.00  0.830          O  
ATOM   9500  H   SER B 570      14.307  16.151  14.081  1.00  0.660          H  
ATOM   9501  HA  SER B 570      16.970  17.176  13.480  1.00  0.730          H  
ATOM   9502 1HB  SER B 570      16.319  16.842  11.182  1.00  1.000          H  
ATOM   9503 2HB  SER B 570      15.726  15.470  12.108  1.00  1.000          H  
ATOM   9504  HG  SER B 570      14.147  16.272  10.739  1.00  1.000          H  
ATOM   9505  N   GLY B 571      14.509  19.199  13.598  1.00  0.730          N  
ATOM   9506  CA  GLY B 571      13.984  20.548  13.435  1.00  0.710          C  
ATOM   9507  C   GLY B 571      12.812  20.645  12.462  1.00  0.670          C  
ATOM   9508  O   GLY B 571      12.094  21.647  12.494  1.00  0.740          O  
ATOM   9509  H   GLY B 571      14.016  18.552  14.190  1.00  0.880          H  
ATOM   9510 1HA  GLY B 571      13.649  20.918  14.394  1.00  0.850          H  
ATOM   9511 2HA  GLY B 571      14.783  21.209  13.104  1.00  0.850          H  
ATOM   9512  N   GLY B 572      12.581  19.610  11.642  1.00  0.600          N  
ATOM   9513  CA  GLY B 572      11.456  19.611  10.704  1.00  0.600          C  
ATOM   9514  C   GLY B 572      10.228  19.023  11.390  1.00  0.570          C  
ATOM   9515  O   GLY B 572      10.254  18.815  12.603  1.00  0.610          O  
ATOM   9516  H   GLY B 572      13.202  18.800  11.652  1.00  0.720          H  
ATOM   9517 1HA  GLY B 572      11.246  20.624  10.369  1.00  0.720          H  
ATOM   9518 2HA  GLY B 572      11.705  19.026   9.817  1.00  0.720          H  
ATOM   9519  N   ILE B 573       9.167  18.753  10.622  1.00  0.590          N  
ATOM   9520  CA  ILE B 573       7.920  18.199  11.168  1.00  0.560          C  
ATOM   9521  C   ILE B 573       7.909  16.721  11.525  1.00  0.500          C  
ATOM   9522  O   ILE B 573       7.298  16.351  12.533  1.00  0.470          O  
ATOM   9523  CB  ILE B 573       6.667  18.527  10.315  1.00  0.800          C  
ATOM   9524  CG1 ILE B 573       6.353  20.036  10.429  1.00  0.800          C  
ATOM   9525  CG2 ILE B 573       5.521  17.692  10.711  1.00  0.800          C  
ATOM   9526  CD1 ILE B 573       5.243  20.573   9.533  1.00  0.800          C  
ATOM   9527  H   ILE B 573       9.236  18.939   9.612  1.00  0.710          H  
ATOM   9528  HA  ILE B 573       7.750  18.716  12.107  1.00  0.670          H  
ATOM   9529  HB  ILE B 573       6.900  18.331   9.266  1.00  0.960          H  
ATOM   9530 1HG1 ILE B 573       6.090  20.257  11.463  1.00  0.960          H  
ATOM   9531 2HG1 ILE B 573       7.256  20.569  10.181  1.00  0.960          H  
ATOM   9532 1HG2 ILE B 573       4.670  17.918  10.089  1.00  0.960          H  
ATOM   9533 2HG2 ILE B 573       5.736  16.648  10.600  1.00  0.960          H  
ATOM   9534 3HG2 ILE B 573       5.308  17.911  11.748  1.00  0.960          H  
ATOM   9535 1HD1 ILE B 573       5.143  21.652   9.701  1.00  0.960          H  
ATOM   9536 2HD1 ILE B 573       5.461  20.397   8.501  1.00  0.960          H  
ATOM   9537 3HD1 ILE B 573       4.313  20.091   9.775  1.00  0.960          H  
ATOM   9538  N   ASP B 574       8.478  15.873  10.687  1.00  0.520          N  
ATOM   9539  CA  ASP B 574       8.417  14.439  10.915  1.00  0.470          C  
ATOM   9540  C   ASP B 574       8.734  13.990  12.350  1.00  0.450          C  
ATOM   9541  O   ASP B 574       7.942  13.272  12.962  1.00  0.440          O  
ATOM   9542  CB  ASP B 574       9.361  13.757   9.918  1.00  0.680          C  
ATOM   9543  CG  ASP B 574      10.845  14.311   9.955  1.00  0.680          C  
ATOM   9544  OD1 ASP B 574      11.175  15.096  10.829  1.00  0.680          O  
ATOM   9545  OD2 ASP B 574      11.611  13.946   9.114  1.00  0.680          O  
ATOM   9546  H   ASP B 574       8.992  16.229   9.889  1.00  0.620          H  
ATOM   9547  HA  ASP B 574       7.400  14.114  10.692  1.00  0.560          H  
ATOM   9548 1HB  ASP B 574       9.381  12.686  10.112  1.00  0.810          H  
ATOM   9549 2HB  ASP B 574       8.970  13.888   8.909  1.00  0.810          H  
ATOM   9550  N   SER B 575       9.856  14.404  12.912  1.00  0.490          N  
ATOM   9551  CA  SER B 575      10.167  13.936  14.251  1.00  0.540          C  
ATOM   9552  C   SER B 575       9.190  14.420  15.329  1.00  0.470          C  
ATOM   9553  O   SER B 575       8.761  13.588  16.123  1.00  0.480          O  
ATOM   9554  CB  SER B 575      11.608  14.135  14.603  1.00  0.740          C  
ATOM   9555  OG  SER B 575      11.813  13.722  15.905  1.00  0.740          O  
ATOM   9556  H   SER B 575      10.483  14.988  12.362  1.00  0.590          H  
ATOM   9557  HA  SER B 575      10.063  12.853  14.230  1.00  0.650          H  
ATOM   9558 1HB  SER B 575      12.213  13.522  13.937  1.00  0.880          H  
ATOM   9559 2HB  SER B 575      11.934  15.146  14.464  1.00  0.880          H  
ATOM   9560  HG  SER B 575      12.753  13.503  15.947  1.00  0.880          H  
ATOM   9561  N   PRO B 576       8.848  15.721  15.475  1.00  0.450          N  
ATOM   9562  CA  PRO B 576       7.815  16.202  16.382  1.00  0.410          C  
ATOM   9563  C   PRO B 576       6.505  15.439  16.275  1.00  0.410          C  
ATOM   9564  O   PRO B 576       5.861  15.141  17.281  1.00  0.420          O  
ATOM   9565  CB  PRO B 576       7.664  17.649  15.947  1.00  0.610          C  
ATOM   9566  CG  PRO B 576       9.019  18.016  15.471  1.00  0.610          C  
ATOM   9567  CD  PRO B 576       9.562  16.795  14.789  1.00  0.610          C  
ATOM   9568  HA  PRO B 576       8.208  16.124  17.406  1.00  0.490          H  
ATOM   9569 1HB  PRO B 576       6.917  17.715  15.137  1.00  0.740          H  
ATOM   9570 2HB  PRO B 576       7.307  18.267  16.768  1.00  0.740          H  
ATOM   9571 1HG  PRO B 576       8.959  18.877  14.788  1.00  0.740          H  
ATOM   9572 2HG  PRO B 576       9.625  18.318  16.322  1.00  0.740          H  
ATOM   9573 1HD  PRO B 576       9.349  16.829  13.752  1.00  0.740          H  
ATOM   9574 2HD  PRO B 576      10.618  16.759  14.975  1.00  0.740          H  
ATOM   9575  N   VAL B 577       6.121  15.059  15.051  1.00  0.410          N  
ATOM   9576  CA  VAL B 577       4.898  14.290  14.925  1.00  0.420          C  
ATOM   9577  C   VAL B 577       5.121  12.926  15.538  1.00  0.420          C  
ATOM   9578  O   VAL B 577       4.272  12.443  16.285  1.00  0.420          O  
ATOM   9579  CB  VAL B 577       4.406  14.181  13.483  1.00  0.580          C  
ATOM   9580  CG1 VAL B 577       3.269  13.227  13.405  1.00  0.580          C  
ATOM   9581  CG2 VAL B 577       3.923  15.506  13.041  1.00  0.580          C  
ATOM   9582  H   VAL B 577       6.638  15.352  14.210  1.00  0.490          H  
ATOM   9583  HA  VAL B 577       4.118  14.791  15.495  1.00  0.500          H  
ATOM   9584  HB  VAL B 577       5.217  13.838  12.842  1.00  0.700          H  
ATOM   9585 1HG1 VAL B 577       2.923  13.174  12.377  1.00  0.700          H  
ATOM   9586 2HG1 VAL B 577       3.578  12.253  13.733  1.00  0.700          H  
ATOM   9587 3HG1 VAL B 577       2.477  13.576  14.049  1.00  0.700          H  
ATOM   9588 1HG2 VAL B 577       3.564  15.452  12.019  1.00  0.700          H  
ATOM   9589 2HG2 VAL B 577       3.116  15.828  13.692  1.00  0.700          H  
ATOM   9590 3HG2 VAL B 577       4.740  16.208  13.108  1.00  0.700          H  
ATOM   9591  N   ALA B 578       6.241  12.291  15.199  1.00  0.420          N  
ATOM   9592  CA  ALA B 578       6.560  10.990  15.746  1.00  0.430          C  
ATOM   9593  C   ALA B 578       6.629  11.041  17.264  1.00  0.430          C  
ATOM   9594  O   ALA B 578       6.195  10.104  17.937  1.00  0.440          O  
ATOM   9595  CB  ALA B 578       7.881  10.518  15.208  1.00  0.600          C  
ATOM   9596  H   ALA B 578       6.882  12.736  14.533  1.00  0.500          H  
ATOM   9597  HA  ALA B 578       5.780  10.297  15.462  1.00  0.520          H  
ATOM   9598 1HB  ALA B 578       8.111   9.557  15.603  1.00  0.720          H  
ATOM   9599 2HB  ALA B 578       7.817  10.470  14.141  1.00  0.720          H  
ATOM   9600 3HB  ALA B 578       8.663  11.209  15.493  1.00  0.720          H  
ATOM   9601  N   ALA B 579       7.168  12.131  17.805  1.00  0.420          N  
ATOM   9602  CA  ALA B 579       7.280  12.291  19.235  1.00  0.430          C  
ATOM   9603  C   ALA B 579       5.917  12.329  19.881  1.00  0.430          C  
ATOM   9604  O   ALA B 579       5.669  11.646  20.872  1.00  0.460          O  
ATOM   9605  CB  ALA B 579       8.006  13.557  19.551  1.00  0.600          C  
ATOM   9606  H   ALA B 579       7.545  12.844  17.182  1.00  0.500          H  
ATOM   9607  HA  ALA B 579       7.837  11.441  19.625  1.00  0.520          H  
ATOM   9608 1HB  ALA B 579       8.107  13.635  20.623  1.00  0.720          H  
ATOM   9609 2HB  ALA B 579       8.948  13.520  19.079  1.00  0.720          H  
ATOM   9610 3HB  ALA B 579       7.448  14.403  19.164  1.00  0.720          H  
ATOM   9611  N   SER B 580       4.996  13.080  19.296  1.00  0.410          N  
ATOM   9612  CA  SER B 580       3.671  13.123  19.863  1.00  0.420          C  
ATOM   9613  C   SER B 580       3.002  11.757  19.754  1.00  0.410          C  
ATOM   9614  O   SER B 580       2.372  11.299  20.713  1.00  0.420          O  
ATOM   9615  CB  SER B 580       2.859  14.180  19.177  1.00  0.580          C  
ATOM   9616  OG  SER B 580       3.359  15.459  19.452  1.00  0.580          O  
ATOM   9617  H   SER B 580       5.235  13.679  18.496  1.00  0.490          H  
ATOM   9618  HA  SER B 580       3.756  13.387  20.918  1.00  0.500          H  
ATOM   9619 1HB  SER B 580       2.879  14.000  18.102  1.00  0.700          H  
ATOM   9620 2HB  SER B 580       1.843  14.104  19.512  1.00  0.700          H  
ATOM   9621  HG  SER B 580       2.830  16.068  18.937  1.00  0.700          H  
ATOM   9622  N   LEU B 581       3.182  11.077  18.613  1.00  0.410          N  
ATOM   9623  CA  LEU B 581       2.576   9.771  18.412  1.00  0.430          C  
ATOM   9624  C   LEU B 581       3.102   8.735  19.409  1.00  0.430          C  
ATOM   9625  O   LEU B 581       2.324   7.943  19.931  1.00  0.510          O  
ATOM   9626  CB  LEU B 581       2.852   9.275  16.983  1.00  0.590          C  
ATOM   9627  CG  LEU B 581       2.159  10.032  15.794  1.00  0.590          C  
ATOM   9628  CD1 LEU B 581       2.756   9.535  14.490  1.00  0.590          C  
ATOM   9629  CD2 LEU B 581       0.668   9.794  15.791  1.00  0.590          C  
ATOM   9630  H   LEU B 581       3.710  11.514  17.851  1.00  0.490          H  
ATOM   9631  HA  LEU B 581       1.506   9.866  18.565  1.00  0.520          H  
ATOM   9632 1HB  LEU B 581       3.920   9.329  16.819  1.00  0.710          H  
ATOM   9633 2HB  LEU B 581       2.551   8.238  16.928  1.00  0.710          H  
ATOM   9634  HG  LEU B 581       2.340  11.092  15.883  1.00  0.710          H  
ATOM   9635 1HD1 LEU B 581       2.291  10.054  13.661  1.00  0.710          H  
ATOM   9636 2HD1 LEU B 581       3.817   9.723  14.480  1.00  0.710          H  
ATOM   9637 3HD1 LEU B 581       2.580   8.485  14.380  1.00  0.710          H  
ATOM   9638 1HD2 LEU B 581       0.220  10.324  14.954  1.00  0.710          H  
ATOM   9639 2HD2 LEU B 581       0.471   8.739  15.688  1.00  0.710          H  
ATOM   9640 3HD2 LEU B 581       0.228  10.152  16.711  1.00  0.710          H  
ATOM   9641  N   VAL B 582       4.407   8.737  19.717  1.00  0.400          N  
ATOM   9642  CA  VAL B 582       4.913   7.761  20.684  1.00  0.410          C  
ATOM   9643  C   VAL B 582       4.381   8.136  22.093  1.00  0.410          C  
ATOM   9644  O   VAL B 582       4.046   7.273  22.905  1.00  0.410          O  
ATOM   9645  CB  VAL B 582       6.472   7.639  20.637  1.00  0.570          C  
ATOM   9646  CG1 VAL B 582       7.144   8.787  21.333  1.00  0.570          C  
ATOM   9647  CG2 VAL B 582       6.919   6.322  21.238  1.00  0.570          C  
ATOM   9648  H   VAL B 582       5.044   9.371  19.224  1.00  0.480          H  
ATOM   9649  HA  VAL B 582       4.514   6.783  20.416  1.00  0.490          H  
ATOM   9650  HB  VAL B 582       6.783   7.679  19.597  1.00  0.680          H  
ATOM   9651 1HG1 VAL B 582       8.211   8.690  21.264  1.00  0.680          H  
ATOM   9652 2HG1 VAL B 582       6.848   9.680  20.866  1.00  0.680          H  
ATOM   9653 3HG1 VAL B 582       6.869   8.805  22.378  1.00  0.680          H  
ATOM   9654 1HG2 VAL B 582       8.003   6.242  21.173  1.00  0.680          H  
ATOM   9655 2HG2 VAL B 582       6.631   6.298  22.244  1.00  0.680          H  
ATOM   9656 3HG2 VAL B 582       6.455   5.488  20.703  1.00  0.680          H  
ATOM   9657  N   MET B 583       4.242   9.426  22.386  1.00  0.450          N  
ATOM   9658  CA  MET B 583       3.712   9.826  23.686  1.00  0.520          C  
ATOM   9659  C   MET B 583       2.264   9.332  23.874  1.00  0.510          C  
ATOM   9660  O   MET B 583       1.864   8.983  24.989  1.00  0.570          O  
ATOM   9661  CB  MET B 583       3.868  11.322  23.858  1.00  0.700          C  
ATOM   9662  CG  MET B 583       5.336  11.671  24.000  1.00  0.700          C  
ATOM   9663  SD  MET B 583       5.706  13.396  24.030  1.00  0.700          S  
ATOM   9664  CE  MET B 583       5.232  13.788  25.652  1.00  0.700          C  
ATOM   9665  H   MET B 583       4.567  10.141  21.724  1.00  0.540          H  
ATOM   9666  HA  MET B 583       4.321   9.356  24.456  1.00  0.620          H  
ATOM   9667 1HB  MET B 583       3.465  11.845  22.994  1.00  0.840          H  
ATOM   9668 2HB  MET B 583       3.324  11.649  24.742  1.00  0.840          H  
ATOM   9669 1HG  MET B 583       5.690  11.228  24.932  1.00  0.840          H  
ATOM   9670 2HG  MET B 583       5.881  11.220  23.199  1.00  0.840          H  
ATOM   9671 1HE  MET B 583       5.379  14.837  25.825  1.00  0.840          H  
ATOM   9672 2HE  MET B 583       4.204  13.537  25.779  1.00  0.840          H  
ATOM   9673 3HE  MET B 583       5.831  13.212  26.356  1.00  0.840          H  
ATOM   9674  N   GLN B 584       1.501   9.185  22.776  1.00  0.480          N  
ATOM   9675  CA  GLN B 584       0.109   8.717  22.864  1.00  0.500          C  
ATOM   9676  C   GLN B 584       0.069   7.192  23.033  1.00  0.480          C  
ATOM   9677  O   GLN B 584      -1.007   6.588  23.137  1.00  0.490          O  
ATOM   9678  CB  GLN B 584      -0.709   9.027  21.596  1.00  0.690          C  
ATOM   9679  CG  GLN B 584      -0.864  10.487  21.176  1.00  0.690          C  
ATOM   9680  CD  GLN B 584      -1.466  11.411  22.186  1.00  0.690          C  
ATOM   9681  OE1 GLN B 584      -2.452  11.126  22.858  1.00  0.690          O  
ATOM   9682  NE2 GLN B 584      -0.853  12.570  22.269  1.00  0.690          N  
ATOM   9683  H   GLN B 584       1.868   9.511  21.873  1.00  0.580          H  
ATOM   9684  HA  GLN B 584      -0.366   9.178  23.730  1.00  0.600          H  
ATOM   9685 1HB  GLN B 584      -0.244   8.507  20.753  1.00  0.830          H  
ATOM   9686 2HB  GLN B 584      -1.710   8.617  21.711  1.00  0.830          H  
ATOM   9687 1HG  GLN B 584       0.096  10.871  20.932  1.00  0.830          H  
ATOM   9688 2HG  GLN B 584      -1.495  10.517  20.289  1.00  0.830          H  
ATOM   9689 1HE2 GLN B 584      -1.170  13.294  22.903  1.00  0.830          H  
ATOM   9690 2HE2 GLN B 584      -0.043  12.743  21.702  1.00  0.830          H  
ATOM   9691  N   ARG B 585       1.239   6.558  23.067  1.00  0.490          N  
ATOM   9692  CA  ARG B 585       1.329   5.134  23.237  1.00  0.480          C  
ATOM   9693  C   ARG B 585       1.942   4.842  24.604  1.00  0.490          C  
ATOM   9694  O   ARG B 585       2.325   3.704  24.887  1.00  0.500          O  
ATOM   9695  CB  ARG B 585       2.176   4.504  22.145  1.00  0.680          C  
ATOM   9696  CG  ARG B 585       1.695   4.651  20.681  1.00  0.680          C  
ATOM   9697  CD  ARG B 585       0.550   3.753  20.311  1.00  0.680          C  
ATOM   9698  NE  ARG B 585      -0.761   4.324  20.644  1.00  0.680          N  
ATOM   9699  CZ  ARG B 585      -1.401   5.268  19.903  1.00  0.680          C  
ATOM   9700  NH1 ARG B 585      -0.846   5.743  18.808  1.00  0.680          N  
ATOM   9701  NH2 ARG B 585      -2.586   5.710  20.287  1.00  0.680          N  
ATOM   9702  H   ARG B 585       2.113   7.075  22.982  1.00  0.590          H  
ATOM   9703  HA  ARG B 585       0.333   4.699  23.206  1.00  0.580          H  
ATOM   9704 1HB  ARG B 585       3.174   4.924  22.175  1.00  0.810          H  
ATOM   9705 2HB  ARG B 585       2.261   3.462  22.347  1.00  0.810          H  
ATOM   9706 1HG  ARG B 585       1.382   5.677  20.534  1.00  0.810          H  
ATOM   9707 2HG  ARG B 585       2.526   4.431  20.007  1.00  0.810          H  
ATOM   9708 1HD  ARG B 585       0.579   3.551  19.237  1.00  0.810          H  
ATOM   9709 2HD  ARG B 585       0.655   2.809  20.851  1.00  0.810          H  
ATOM   9710  HE  ARG B 585      -1.222   3.985  21.476  1.00  0.810          H  
ATOM   9711 1HH1 ARG B 585       0.067   5.412  18.531  1.00  0.810          H  
ATOM   9712 2HH1 ARG B 585      -1.318   6.445  18.256  1.00  0.810          H  
ATOM   9713 1HH2 ARG B 585      -3.002   5.351  21.129  1.00  0.810          H  
ATOM   9714 2HH2 ARG B 585      -3.062   6.416  19.746  1.00  0.810          H  
ATOM   9715  N   GLY B 586       1.945   5.860  25.482  1.00  0.490          N  
ATOM   9716  CA  GLY B 586       2.416   5.715  26.846  1.00  0.510          C  
ATOM   9717  C   GLY B 586       3.896   5.958  27.088  1.00  0.510          C  
ATOM   9718  O   GLY B 586       4.435   5.499  28.105  1.00  0.540          O  
ATOM   9719  H   GLY B 586       1.623   6.793  25.201  1.00  0.590          H  
ATOM   9720 1HA  GLY B 586       1.858   6.421  27.447  1.00  0.610          H  
ATOM   9721 2HA  GLY B 586       2.145   4.728  27.220  1.00  0.610          H  
ATOM   9722  N   PHE B 587       4.591   6.652  26.186  1.00  0.530          N  
ATOM   9723  CA  PHE B 587       6.006   6.850  26.427  1.00  0.570          C  
ATOM   9724  C   PHE B 587       6.416   8.165  27.035  1.00  0.520          C  
ATOM   9725  O   PHE B 587       5.898   9.234  26.705  1.00  0.520          O  
ATOM   9726  CB  PHE B 587       6.729   6.608  25.142  1.00  0.780          C  
ATOM   9727  CG  PHE B 587       6.584   5.215  24.868  1.00  0.780          C  
ATOM   9728  CD1 PHE B 587       5.560   4.715  24.098  1.00  0.780          C  
ATOM   9729  CD2 PHE B 587       7.408   4.372  25.444  1.00  0.780          C  
ATOM   9730  CE1 PHE B 587       5.407   3.413  23.911  1.00  0.780          C  
ATOM   9731  CE2 PHE B 587       7.247   3.081  25.271  1.00  0.780          C  
ATOM   9732  CZ  PHE B 587       6.263   2.585  24.503  1.00  0.780          C  
ATOM   9733  H   PHE B 587       4.179   7.006  25.318  1.00  0.640          H  
ATOM   9734  HA  PHE B 587       6.328   6.075  27.119  1.00  0.680          H  
ATOM   9735 1HB  PHE B 587       6.288   7.196  24.346  1.00  0.940          H  
ATOM   9736 2HB  PHE B 587       7.786   6.852  25.241  1.00  0.940          H  
ATOM   9737  HD1 PHE B 587       4.870   5.371  23.653  1.00  0.940          H  
ATOM   9738  HD2 PHE B 587       8.210   4.748  26.081  1.00  0.940          H  
ATOM   9739  HE1 PHE B 587       4.582   3.038  23.305  1.00  0.940          H  
ATOM   9740  HE2 PHE B 587       7.905   2.420  25.770  1.00  0.940          H  
ATOM   9741  HZ  PHE B 587       6.157   1.510  24.394  1.00  0.940          H  
ATOM   9742  N   ASN B 588       7.393   8.042  27.934  1.00  0.520          N  
ATOM   9743  CA  ASN B 588       8.062   9.124  28.645  1.00  0.520          C  
ATOM   9744  C   ASN B 588       9.176   9.647  27.761  1.00  0.490          C  
ATOM   9745  O   ASN B 588      10.104   8.911  27.430  1.00  0.510          O  
ATOM   9746  CB  ASN B 588       8.508   8.612  30.007  1.00  0.730          C  
ATOM   9747  CG  ASN B 588       9.180   9.610  30.899  1.00  0.730          C  
ATOM   9748  OD1 ASN B 588       9.933  10.467  30.441  1.00  0.730          O  
ATOM   9749  ND2 ASN B 588       8.933   9.510  32.180  1.00  0.730          N  
ATOM   9750  H   ASN B 588       7.702   7.086  28.144  1.00  0.620          H  
ATOM   9751  HA  ASN B 588       7.376   9.954  28.787  1.00  0.620          H  
ATOM   9752 1HB  ASN B 588       7.631   8.247  30.525  1.00  0.870          H  
ATOM   9753 2HB  ASN B 588       9.149   7.770  29.876  1.00  0.870          H  
ATOM   9754 1HD2 ASN B 588       9.355  10.144  32.828  1.00  0.870          H  
ATOM   9755 2HD2 ASN B 588       8.311   8.803  32.520  1.00  0.870          H  
ATOM   9756  N   ILE B 589       9.016  10.865  27.259  1.00  0.490          N  
ATOM   9757  CA  ILE B 589       9.965  11.380  26.282  1.00  0.490          C  
ATOM   9758  C   ILE B 589      10.838  12.578  26.619  1.00  0.540          C  
ATOM   9759  O   ILE B 589      10.359  13.668  26.946  1.00  0.590          O  
ATOM   9760  CB  ILE B 589       9.204  11.681  24.974  1.00  0.690          C  
ATOM   9761  CG1 ILE B 589       8.550  10.363  24.398  1.00  0.690          C  
ATOM   9762  CG2 ILE B 589      10.047  12.411  23.973  1.00  0.690          C  
ATOM   9763  CD1 ILE B 589       9.497   9.208  24.038  1.00  0.690          C  
ATOM   9764  H   ILE B 589       8.242  11.432  27.574  1.00  0.590          H  
ATOM   9765  HA  ILE B 589      10.668  10.586  26.072  1.00  0.590          H  
ATOM   9766  HB  ILE B 589       8.368  12.329  25.215  1.00  0.820          H  
ATOM   9767 1HG1 ILE B 589       7.824   9.997  25.111  1.00  0.820          H  
ATOM   9768 2HG1 ILE B 589       8.041  10.635  23.493  1.00  0.820          H  
ATOM   9769 1HG2 ILE B 589       9.446  12.624  23.101  1.00  0.820          H  
ATOM   9770 2HG2 ILE B 589      10.411  13.347  24.371  1.00  0.820          H  
ATOM   9771 3HG2 ILE B 589      10.894  11.800  23.718  1.00  0.820          H  
ATOM   9772 1HD1 ILE B 589       8.921   8.384  23.638  1.00  0.820          H  
ATOM   9773 2HD1 ILE B 589      10.220   9.525  23.299  1.00  0.820          H  
ATOM   9774 3HD1 ILE B 589      10.018   8.865  24.912  1.00  0.820          H  
ATOM   9775  N   ASP B 590      12.141  12.354  26.432  1.00  0.570          N  
ATOM   9776  CA  ASP B 590      13.189  13.369  26.521  1.00  0.660          C  
ATOM   9777  C   ASP B 590      13.561  13.665  25.079  1.00  0.620          C  
ATOM   9778  O   ASP B 590      13.390  12.786  24.230  1.00  0.740          O  
ATOM   9779  CB  ASP B 590      14.403  12.896  27.318  1.00  0.890          C  
ATOM   9780  CG  ASP B 590      14.148  12.747  28.846  1.00  0.890          C  
ATOM   9781  OD1 ASP B 590      13.241  13.324  29.363  1.00  0.890          O  
ATOM   9782  OD2 ASP B 590      14.917  12.062  29.499  1.00  0.890          O  
ATOM   9783  H   ASP B 590      12.404  11.393  26.179  1.00  0.680          H  
ATOM   9784  HA  ASP B 590      12.790  14.278  26.971  1.00  0.790          H  
ATOM   9785 1HB  ASP B 590      14.723  11.932  26.922  1.00  1.070          H  
ATOM   9786 2HB  ASP B 590      15.230  13.598  27.161  1.00  1.070          H  
ATOM   9787  N   PHE B 591      14.148  14.825  24.788  1.00  0.550          N  
ATOM   9788  CA  PHE B 591      14.489  15.118  23.398  1.00  0.520          C  
ATOM   9789  C   PHE B 591      15.964  15.422  23.198  1.00  0.530          C  
ATOM   9790  O   PHE B 591      16.605  15.979  24.083  1.00  0.550          O  
ATOM   9791  CB  PHE B 591      13.705  16.353  22.962  1.00  0.740          C  
ATOM   9792  CG  PHE B 591      12.239  16.202  23.091  1.00  0.740          C  
ATOM   9793  CD1 PHE B 591      11.626  16.551  24.280  1.00  0.740          C  
ATOM   9794  CD2 PHE B 591      11.475  15.724  22.075  1.00  0.740          C  
ATOM   9795  CE1 PHE B 591      10.278  16.417  24.438  1.00  0.740          C  
ATOM   9796  CE2 PHE B 591      10.135  15.587  22.222  1.00  0.740          C  
ATOM   9797  CZ  PHE B 591       9.528  15.935  23.415  1.00  0.740          C  
ATOM   9798  H   PHE B 591      14.322  15.534  25.509  1.00  0.660          H  
ATOM   9799  HA  PHE B 591      14.226  14.265  22.772  1.00  0.620          H  
ATOM   9800 1HB  PHE B 591      14.010  17.204  23.568  1.00  0.890          H  
ATOM   9801 2HB  PHE B 591      13.943  16.583  21.928  1.00  0.890          H  
ATOM   9802  HD1 PHE B 591      12.234  16.933  25.101  1.00  0.890          H  
ATOM   9803  HD2 PHE B 591      11.949  15.447  21.141  1.00  0.890          H  
ATOM   9804  HE1 PHE B 591       9.807  16.690  25.387  1.00  0.890          H  
ATOM   9805  HE2 PHE B 591       9.555  15.201  21.407  1.00  0.890          H  
ATOM   9806  HZ  PHE B 591       8.459  15.823  23.554  1.00  0.890          H  
ATOM   9807  N   ILE B 592      16.486  15.088  22.023  1.00  0.530          N  
ATOM   9808  CA  ILE B 592      17.847  15.438  21.623  1.00  0.540          C  
ATOM   9809  C   ILE B 592      17.898  15.949  20.188  1.00  0.540          C  
ATOM   9810  O   ILE B 592      17.206  15.444  19.300  1.00  0.550          O  
ATOM   9811  CB  ILE B 592      18.836  14.254  21.788  1.00  0.750          C  
ATOM   9812  CG1 ILE B 592      20.311  14.715  21.501  1.00  0.750          C  
ATOM   9813  CG2 ILE B 592      18.413  13.111  20.907  1.00  0.750          C  
ATOM   9814  CD1 ILE B 592      21.363  13.753  21.948  1.00  0.750          C  
ATOM   9815  H   ILE B 592      15.899  14.570  21.372  1.00  0.640          H  
ATOM   9816  HA  ILE B 592      18.182  16.242  22.261  1.00  0.650          H  
ATOM   9817  HB  ILE B 592      18.821  13.933  22.804  1.00  0.900          H  
ATOM   9818 1HG1 ILE B 592      20.448  14.873  20.458  1.00  0.900          H  
ATOM   9819 2HG1 ILE B 592      20.489  15.650  22.003  1.00  0.900          H  
ATOM   9820 1HG2 ILE B 592      19.066  12.265  21.035  1.00  0.900          H  
ATOM   9821 2HG2 ILE B 592      17.413  12.841  21.181  1.00  0.900          H  
ATOM   9822 3HG2 ILE B 592      18.417  13.395  19.888  1.00  0.900          H  
ATOM   9823 1HD1 ILE B 592      22.346  14.165  21.718  1.00  0.900          H  
ATOM   9824 2HD1 ILE B 592      21.267  13.600  23.021  1.00  0.900          H  
ATOM   9825 3HD1 ILE B 592      21.243  12.817  21.431  1.00  0.900          H  
ATOM   9826  N   THR B 593      18.748  16.928  19.958  1.00  0.550          N  
ATOM   9827  CA  THR B 593      18.986  17.447  18.632  1.00  0.570          C  
ATOM   9828  C   THR B 593      20.466  17.643  18.386  1.00  0.600          C  
ATOM   9829  O   THR B 593      21.306  17.168  19.161  1.00  0.650          O  
ATOM   9830  CB  THR B 593      18.216  18.734  18.381  1.00  0.790          C  
ATOM   9831  OG1 THR B 593      18.317  19.053  17.003  1.00  0.790          O  
ATOM   9832  CG2 THR B 593      18.731  19.870  19.228  1.00  0.790          C  
ATOM   9833  H   THR B 593      19.244  17.331  20.750  1.00  0.660          H  
ATOM   9834  HA  THR B 593      18.625  16.718  17.905  1.00  0.680          H  
ATOM   9835  HB  THR B 593      17.177  18.550  18.614  1.00  0.950          H  
ATOM   9836  HG1 THR B 593      17.787  18.368  16.517  1.00  0.950          H  
ATOM   9837 1HG2 THR B 593      18.150  20.766  19.028  1.00  0.950          H  
ATOM   9838 2HG2 THR B 593      18.629  19.591  20.270  1.00  0.950          H  
ATOM   9839 3HG2 THR B 593      19.757  20.071  19.014  1.00  0.950          H  
ATOM   9840  N   PHE B 594      20.785  18.313  17.293  1.00  0.700          N  
ATOM   9841  CA  PHE B 594      22.154  18.509  16.886  1.00  0.860          C  
ATOM   9842  C   PHE B 594      22.398  19.832  16.163  1.00  0.860          C  
ATOM   9843  O   PHE B 594      21.553  20.356  15.412  1.00  0.990          O  
ATOM   9844  CB  PHE B 594      22.542  17.243  16.092  1.00  1.140          C  
ATOM   9845  CG  PHE B 594      21.581  16.833  14.914  1.00  1.140          C  
ATOM   9846  CD1 PHE B 594      21.807  17.130  13.592  1.00  1.140          C  
ATOM   9847  CD2 PHE B 594      20.409  16.137  15.199  1.00  1.140          C  
ATOM   9848  CE1 PHE B 594      20.923  16.738  12.607  1.00  1.140          C  
ATOM   9849  CE2 PHE B 594      19.528  15.754  14.236  1.00  1.140          C  
ATOM   9850  CZ  PHE B 594      19.781  16.051  12.931  1.00  1.140          C  
ATOM   9851  H   PHE B 594      20.025  18.685  16.734  1.00  0.840          H  
ATOM   9852  HA  PHE B 594      22.769  18.524  17.782  1.00  1.030          H  
ATOM   9853 1HB  PHE B 594      23.526  17.369  15.695  1.00  1.370          H  
ATOM   9854 2HB  PHE B 594      22.599  16.428  16.774  1.00  1.370          H  
ATOM   9855  HD1 PHE B 594      22.672  17.650  13.315  1.00  1.370          H  
ATOM   9856  HD2 PHE B 594      20.190  15.891  16.214  1.00  1.370          H  
ATOM   9857  HE1 PHE B 594      21.137  16.976  11.565  1.00  1.370          H  
ATOM   9858  HE2 PHE B 594      18.624  15.211  14.517  1.00  1.370          H  
ATOM   9859  HZ  PHE B 594      19.085  15.748  12.153  1.00  1.370          H  
ATOM   9860  N   ILE B 595      23.623  20.336  16.349  1.00  0.770          N  
ATOM   9861  CA  ILE B 595      24.017  21.644  15.837  1.00  0.760          C  
ATOM   9862  C   ILE B 595      25.335  21.662  15.041  1.00  0.840          C  
ATOM   9863  O   ILE B 595      26.368  21.134  15.469  1.00  1.050          O  
ATOM   9864  CB  ILE B 595      24.048  22.643  17.043  1.00  1.070          C  
ATOM   9865  CG1 ILE B 595      24.365  24.102  16.614  1.00  1.070          C  
ATOM   9866  CG2 ILE B 595      25.062  22.190  18.102  1.00  1.070          C  
ATOM   9867  CD1 ILE B 595      23.241  24.826  15.845  1.00  1.070          C  
ATOM   9868  H   ILE B 595      24.266  19.798  16.938  1.00  0.920          H  
ATOM   9869  HA  ILE B 595      23.233  21.974  15.173  1.00  0.910          H  
ATOM   9870  HB  ILE B 595      23.072  22.649  17.502  1.00  1.280          H  
ATOM   9871 1HG1 ILE B 595      24.577  24.685  17.511  1.00  1.280          H  
ATOM   9872 2HG1 ILE B 595      25.236  24.098  16.019  1.00  1.280          H  
ATOM   9873 1HG2 ILE B 595      25.029  22.873  18.948  1.00  1.280          H  
ATOM   9874 2HG2 ILE B 595      24.818  21.194  18.439  1.00  1.280          H  
ATOM   9875 3HG2 ILE B 595      26.067  22.190  17.686  1.00  1.280          H  
ATOM   9876 1HD1 ILE B 595      23.553  25.848  15.596  1.00  1.280          H  
ATOM   9877 2HD1 ILE B 595      23.010  24.302  14.935  1.00  1.280          H  
ATOM   9878 3HD1 ILE B 595      22.365  24.868  16.455  1.00  1.280          H  
ATOM   9879  N   ASN B 596      25.254  22.290  13.855  1.00  0.900          N  
ATOM   9880  CA  ASN B 596      26.343  22.464  12.882  1.00  1.060          C  
ATOM   9881  C   ASN B 596      26.831  23.920  12.775  1.00  1.030          C  
ATOM   9882  O   ASN B 596      27.133  24.399  11.678  1.00  0.980          O  
ATOM   9883  CB  ASN B 596      25.893  22.009  11.503  1.00  1.420          C  
ATOM   9884  CG  ASN B 596      27.002  21.701  10.603  1.00  1.420          C  
ATOM   9885  OD1 ASN B 596      28.106  21.488  11.085  1.00  1.420          O  
ATOM   9886  ND2 ASN B 596      26.736  21.615   9.307  1.00  1.420          N  
ATOM   9887  H   ASN B 596      24.341  22.634  13.595  1.00  1.080          H  
ATOM   9888  HA  ASN B 596      27.183  21.850  13.207  1.00  1.270          H  
ATOM   9889 1HB  ASN B 596      25.221  21.197  11.572  1.00  1.700          H  
ATOM   9890 2HB  ASN B 596      25.365  22.812  11.038  1.00  1.700          H  
ATOM   9891 1HD2 ASN B 596      27.466  21.338   8.638  1.00  1.700          H  
ATOM   9892 2HD2 ASN B 596      25.809  21.778   8.980  1.00  1.700          H  
ATOM   9893  N   GLU B 597      26.783  24.636  13.881  1.00  1.290          N  
ATOM   9894  CA  GLU B 597      27.226  26.018  13.988  1.00  1.320          C  
ATOM   9895  C   GLU B 597      28.717  26.031  13.693  1.00  1.230          C  
ATOM   9896  O   GLU B 597      29.425  25.142  14.169  1.00  1.720          O  
ATOM   9897  CB  GLU B 597      26.953  26.566  15.393  1.00  1.840          C  
ATOM   9898  CG  GLU B 597      27.307  28.027  15.586  1.00  1.840          C  
ATOM   9899  CD  GLU B 597      26.974  28.548  16.942  1.00  1.840          C  
ATOM   9900  OE1 GLU B 597      26.552  27.783  17.773  1.00  1.840          O  
ATOM   9901  OE2 GLU B 597      27.142  29.724  17.152  1.00  1.840          O  
ATOM   9902  H   GLU B 597      26.518  24.142  14.719  1.00  1.550          H  
ATOM   9903  HA  GLU B 597      26.683  26.623  13.265  1.00  1.580          H  
ATOM   9904 1HB  GLU B 597      25.895  26.471  15.609  1.00  2.200          H  
ATOM   9905 2HB  GLU B 597      27.495  25.973  16.128  1.00  2.200          H  
ATOM   9906 1HG  GLU B 597      28.375  28.163  15.425  1.00  2.200          H  
ATOM   9907 2HG  GLU B 597      26.773  28.614  14.840  1.00  2.200          H  
ATOM   9908  N   PRO B 598      29.261  26.996  12.933  1.00  1.110          N  
ATOM   9909  CA  PRO B 598      28.749  28.217  12.281  1.00  1.220          C  
ATOM   9910  C   PRO B 598      27.719  28.138  11.148  1.00  1.420          C  
ATOM   9911  O   PRO B 598      27.164  29.177  10.797  1.00  1.960          O  
ATOM   9912  CB  PRO B 598      30.038  28.808  11.673  1.00  1.830          C  
ATOM   9913  CG  PRO B 598      31.160  28.224  12.469  1.00  1.830          C  
ATOM   9914  CD  PRO B 598      30.710  26.841  12.779  1.00  1.830          C  
ATOM   9915  HA  PRO B 598      28.379  28.893  13.055  1.00  1.460          H  
ATOM   9916 1HB  PRO B 598      30.095  28.544  10.604  1.00  2.200          H  
ATOM   9917 2HB  PRO B 598      30.001  29.908  11.725  1.00  2.200          H  
ATOM   9918 1HG  PRO B 598      32.092  28.245  11.884  1.00  2.200          H  
ATOM   9919 2HG  PRO B 598      31.339  28.822  13.374  1.00  2.200          H  
ATOM   9920 1HD  PRO B 598      30.926  26.153  11.945  1.00  2.200          H  
ATOM   9921 2HD  PRO B 598      31.167  26.498  13.720  1.00  2.200          H  
ATOM   9922  N   ASN B 599      27.500  26.983  10.526  1.00  1.320          N  
ATOM   9923  CA  ASN B 599      26.579  26.962   9.392  1.00  1.820          C  
ATOM   9924  C   ASN B 599      25.125  26.865   9.804  1.00  1.810          C  
ATOM   9925  O   ASN B 599      24.233  27.437   9.170  1.00  1.890          O  
ATOM   9926  CB  ASN B 599      26.919  25.817   8.477  1.00  2.350          C  
ATOM   9927  CG  ASN B 599      28.201  26.010   7.753  1.00  2.350          C  
ATOM   9928  OD1 ASN B 599      28.663  27.124   7.477  1.00  2.350          O  
ATOM   9929  ND2 ASN B 599      28.806  24.909   7.446  1.00  2.350          N  
ATOM   9930  H   ASN B 599      27.915  26.103  10.831  1.00  1.580          H  
ATOM   9931  HA  ASN B 599      26.694  27.896   8.840  1.00  2.180          H  
ATOM   9932 1HB  ASN B 599      26.964  24.887   9.050  1.00  2.820          H  
ATOM   9933 2HB  ASN B 599      26.130  25.708   7.741  1.00  2.820          H  
ATOM   9934 1HD2 ASN B 599      29.680  24.927   6.960  1.00  2.820          H  
ATOM   9935 2HD2 ASN B 599      28.385  24.044   7.716  1.00  2.820          H  
ATOM   9936  N   LYS B 600      24.857  26.096  10.835  1.00  1.960          N  
ATOM   9937  CA  LYS B 600      23.469  25.948  11.251  1.00  2.050          C  
ATOM   9938  C   LYS B 600      23.124  27.078  12.208  1.00  1.620          C  
ATOM   9939  O   LYS B 600      23.786  27.283  13.225  1.00  1.710          O  
ATOM   9940  CB  LYS B 600      23.198  24.560  11.808  1.00  2.830          C  
ATOM   9941  CG  LYS B 600      21.745  24.253  12.130  1.00  2.830          C  
ATOM   9942  CD  LYS B 600      21.568  22.762  12.500  1.00  2.830          C  
ATOM   9943  CE  LYS B 600      20.101  22.373  12.729  1.00  2.830          C  
ATOM   9944  NZ  LYS B 600      19.954  20.909  13.002  1.00  2.830          N  
ATOM   9945  H   LYS B 600      25.635  25.630  11.296  1.00  2.350          H  
ATOM   9946  HA  LYS B 600      22.826  26.063  10.378  1.00  2.460          H  
ATOM   9947 1HB  LYS B 600      23.482  23.840  11.066  1.00  3.400          H  
ATOM   9948 2HB  LYS B 600      23.798  24.407  12.687  1.00  3.400          H  
ATOM   9949 1HG  LYS B 600      21.413  24.878  12.960  1.00  3.400          H  
ATOM   9950 2HG  LYS B 600      21.134  24.475  11.257  1.00  3.400          H  
ATOM   9951 1HD  LYS B 600      21.963  22.145  11.689  1.00  3.400          H  
ATOM   9952 2HD  LYS B 600      22.111  22.542  13.390  1.00  3.400          H  
ATOM   9953 1HE  LYS B 600      19.701  22.921  13.569  1.00  3.400          H  
ATOM   9954 2HE  LYS B 600      19.530  22.625  11.829  1.00  3.400          H  
ATOM   9955 1HZ  LYS B 600      18.972  20.673  13.112  1.00  3.400          H  
ATOM   9956 2HZ  LYS B 600      20.321  20.414  12.206  1.00  3.400          H  
ATOM   9957 3HZ  LYS B 600      20.481  20.637  13.878  1.00  3.400          H  
ATOM   9958  N   ASN B 601      22.100  27.831  11.828  1.00  1.430          N  
ATOM   9959  CA  ASN B 601      21.625  29.020  12.530  1.00  1.140          C  
ATOM   9960  C   ASN B 601      21.076  28.726  13.927  1.00  1.040          C  
ATOM   9961  O   ASN B 601      20.388  27.723  14.142  1.00  0.990          O  
ATOM   9962  CB  ASN B 601      20.587  29.732  11.681  1.00  1.710          C  
ATOM   9963  CG  ASN B 601      20.303  31.118  12.148  1.00  1.710          C  
ATOM   9964  OD1 ASN B 601      19.617  31.340  13.149  1.00  1.710          O  
ATOM   9965  ND2 ASN B 601      20.824  32.082  11.424  1.00  1.710          N  
ATOM   9966  H   ASN B 601      21.639  27.565  10.969  1.00  1.720          H  
ATOM   9967  HA  ASN B 601      22.474  29.697  12.661  1.00  1.370          H  
ATOM   9968 1HB  ASN B 601      20.932  29.775  10.648  1.00  2.050          H  
ATOM   9969 2HB  ASN B 601      19.658  29.165  11.693  1.00  2.050          H  
ATOM   9970 1HD2 ASN B 601      20.672  33.038  11.680  1.00  2.050          H  
ATOM   9971 2HD2 ASN B 601      21.371  31.864  10.615  1.00  2.050          H  
ATOM   9972  N   GLN B 602      21.330  29.639  14.863  1.00  1.080          N  
ATOM   9973  CA  GLN B 602      20.866  29.538  16.251  1.00  1.140          C  
ATOM   9974  C   GLN B 602      19.337  29.477  16.402  1.00  1.020          C  
ATOM   9975  O   GLN B 602      18.828  29.018  17.437  1.00  1.120          O  
ATOM   9976  CB  GLN B 602      21.414  30.715  17.074  1.00  1.570          C  
ATOM   9977  CG  GLN B 602      20.874  32.112  16.680  1.00  1.570          C  
ATOM   9978  CD  GLN B 602      21.691  32.773  15.587  1.00  1.570          C  
ATOM   9979  OE1 GLN B 602      22.290  32.091  14.742  1.00  1.570          O  
ATOM   9980  NE2 GLN B 602      21.727  34.097  15.595  1.00  1.570          N  
ATOM   9981  H   GLN B 602      21.900  30.447  14.606  1.00  1.300          H  
ATOM   9982  HA  GLN B 602      21.276  28.618  16.666  1.00  1.370          H  
ATOM   9983 1HB  GLN B 602      21.179  30.556  18.126  1.00  1.890          H  
ATOM   9984 2HB  GLN B 602      22.501  30.739  16.986  1.00  1.890          H  
ATOM   9985 1HG  GLN B 602      19.850  32.048  16.339  1.00  1.890          H  
ATOM   9986 2HG  GLN B 602      20.920  32.751  17.559  1.00  1.890          H  
ATOM   9987 1HE2 GLN B 602      22.253  34.589  14.899  1.00  1.890          H  
ATOM   9988 2HE2 GLN B 602      21.231  34.610  16.297  1.00  1.890          H  
ATOM   9989  N   LYS B 603      18.602  29.889  15.370  1.00  0.900          N  
ATOM   9990  CA  LYS B 603      17.156  29.877  15.415  1.00  0.880          C  
ATOM   9991  C   LYS B 603      16.626  28.478  15.160  1.00  0.810          C  
ATOM   9992  O   LYS B 603      15.434  28.225  15.341  1.00  0.800          O  
ATOM   9993  CB  LYS B 603      16.554  30.843  14.387  1.00  1.240          C  
ATOM   9994  CG  LYS B 603      16.903  32.351  14.577  1.00  1.240          C  
ATOM   9995  CD  LYS B 603      16.255  33.000  15.813  1.00  1.240          C  
ATOM   9996  CE  LYS B 603      14.754  33.233  15.651  1.00  1.240          C  
ATOM   9997  NZ  LYS B 603      14.199  33.998  16.812  1.00  1.240          N  
ATOM   9998  H   LYS B 603      19.071  30.256  14.538  1.00  1.080          H  
ATOM   9999  HA  LYS B 603      16.839  30.172  16.414  1.00  1.060          H  
ATOM  10000 1HB  LYS B 603      16.913  30.560  13.395  1.00  1.490          H  
ATOM  10001 2HB  LYS B 603      15.474  30.730  14.375  1.00  1.490          H  
ATOM  10002 1HG  LYS B 603      17.977  32.452  14.688  1.00  1.490          H  
ATOM  10003 2HG  LYS B 603      16.604  32.901  13.686  1.00  1.490          H  
ATOM  10004 1HD  LYS B 603      16.413  32.384  16.697  1.00  1.490          H  
ATOM  10005 2HD  LYS B 603      16.733  33.963  15.988  1.00  1.490          H  
ATOM  10006 1HE  LYS B 603      14.569  33.791  14.735  1.00  1.490          H  
ATOM  10007 2HE  LYS B 603      14.238  32.276  15.597  1.00  1.490          H  
ATOM  10008 1HZ  LYS B 603      13.209  34.131  16.692  1.00  1.490          H  
ATOM  10009 2HZ  LYS B 603      14.363  33.454  17.686  1.00  1.490          H  
ATOM  10010 3HZ  LYS B 603      14.651  34.891  16.888  1.00  1.490          H  
ATOM  10011  N   THR B 604      17.499  27.556  14.734  1.00  0.790          N  
ATOM  10012  CA  THR B 604      17.034  26.206  14.506  1.00  0.750          C  
ATOM  10013  C   THR B 604      16.838  25.573  15.868  1.00  0.700          C  
ATOM  10014  O   THR B 604      15.826  24.912  16.112  1.00  0.680          O  
ATOM  10015  CB  THR B 604      18.041  25.377  13.698  1.00  1.070          C  
ATOM  10016  OG1 THR B 604      19.283  25.298  14.416  1.00  1.070          O  
ATOM  10017  CG2 THR B 604      18.294  25.978  12.315  1.00  1.070          C  
ATOM  10018  H   THR B 604      18.479  27.787  14.594  1.00  0.950          H  
ATOM  10019  HA  THR B 604      16.079  26.232  13.988  1.00  0.900          H  
ATOM  10020  HB  THR B 604      17.641  24.373  13.578  1.00  1.280          H  
ATOM  10021  HG1 THR B 604      19.744  26.163  14.379  1.00  1.280          H  
ATOM  10022 1HG2 THR B 604      18.994  25.358  11.769  1.00  1.280          H  
ATOM  10023 2HG2 THR B 604      17.358  26.022  11.767  1.00  1.280          H  
ATOM  10024 3HG2 THR B 604      18.697  26.976  12.415  1.00  1.280          H  
ATOM  10025  N   ILE B 605      17.755  25.862  16.796  1.00  0.740          N  
ATOM  10026  CA  ILE B 605      17.659  25.330  18.141  1.00  0.740          C  
ATOM  10027  C   ILE B 605      16.488  26.011  18.821  1.00  0.700          C  
ATOM  10028  O   ILE B 605      15.715  25.351  19.511  1.00  0.670          O  
ATOM  10029  CB  ILE B 605      18.959  25.466  18.954  1.00  1.040          C  
ATOM  10030  CG1 ILE B 605      20.129  24.674  18.244  1.00  1.040          C  
ATOM  10031  CG2 ILE B 605      18.724  24.918  20.403  1.00  1.040          C  
ATOM  10032  CD1 ILE B 605      19.936  23.156  18.040  1.00  1.040          C  
ATOM  10033  H   ILE B 605      18.556  26.415  16.523  1.00  0.890          H  
ATOM  10034  HA  ILE B 605      17.419  24.276  18.082  1.00  0.890          H  
ATOM  10035  HB  ILE B 605      19.256  26.518  18.999  1.00  1.240          H  
ATOM  10036 1HG1 ILE B 605      20.268  25.117  17.265  1.00  1.240          H  
ATOM  10037 2HG1 ILE B 605      21.042  24.819  18.827  1.00  1.240          H  
ATOM  10038 1HG2 ILE B 605      19.641  25.013  20.987  1.00  1.240          H  
ATOM  10039 2HG2 ILE B 605      17.939  25.488  20.896  1.00  1.240          H  
ATOM  10040 3HG2 ILE B 605      18.427  23.871  20.372  1.00  1.240          H  
ATOM  10041 1HD1 ILE B 605      20.803  22.746  17.535  1.00  1.240          H  
ATOM  10042 2HD1 ILE B 605      19.822  22.667  18.997  1.00  1.240          H  
ATOM  10043 3HD1 ILE B 605      19.070  22.959  17.430  1.00  1.240          H  
ATOM  10044  N   GLU B 606      16.328  27.334  18.663  1.00  0.740          N  
ATOM  10045  CA  GLU B 606      15.157  27.947  19.290  1.00  0.730          C  
ATOM  10046  C   GLU B 606      13.863  27.244  18.859  1.00  0.660          C  
ATOM  10047  O   GLU B 606      13.020  26.940  19.712  1.00  0.630          O  
ATOM  10048  CB  GLU B 606      15.036  29.433  18.971  1.00  1.030          C  
ATOM  10049  CG  GLU B 606      13.792  30.081  19.615  1.00  1.030          C  
ATOM  10050  CD  GLU B 606      13.661  31.552  19.367  1.00  1.030          C  
ATOM  10051  OE1 GLU B 606      14.640  32.189  19.047  1.00  1.030          O  
ATOM  10052  OE2 GLU B 606      12.557  32.051  19.475  1.00  1.030          O  
ATOM  10053  H   GLU B 606      17.013  27.894  18.142  1.00  0.890          H  
ATOM  10054  HA  GLU B 606      15.255  27.841  20.369  1.00  0.880          H  
ATOM  10055 1HB  GLU B 606      15.927  29.959  19.314  1.00  1.230          H  
ATOM  10056 2HB  GLU B 606      14.966  29.568  17.891  1.00  1.230          H  
ATOM  10057 1HG  GLU B 606      12.900  29.598  19.220  1.00  1.230          H  
ATOM  10058 2HG  GLU B 606      13.817  29.897  20.689  1.00  1.230          H  
ATOM  10059  N   LYS B 607      13.703  26.964  17.554  1.00  0.650          N  
ATOM  10060  CA  LYS B 607      12.507  26.260  17.093  1.00  0.600          C  
ATOM  10061  C   LYS B 607      12.400  24.872  17.714  1.00  0.580          C  
ATOM  10062  O   LYS B 607      11.322  24.482  18.154  1.00  0.560          O  
ATOM  10063  CB  LYS B 607      12.493  26.164  15.568  1.00  0.860          C  
ATOM  10064  CG  LYS B 607      12.165  27.472  14.856  1.00  0.860          C  
ATOM  10065  CD  LYS B 607      12.304  27.320  13.344  1.00  0.860          C  
ATOM  10066  CE  LYS B 607      11.876  28.572  12.585  1.00  0.860          C  
ATOM  10067  NZ  LYS B 607      10.372  28.680  12.449  1.00  0.860          N  
ATOM  10068  H   LYS B 607      14.406  27.269  16.870  1.00  0.780          H  
ATOM  10069  HA  LYS B 607      11.637  26.831  17.405  1.00  0.720          H  
ATOM  10070 1HB  LYS B 607      13.472  25.833  15.220  1.00  1.030          H  
ATOM  10071 2HB  LYS B 607      11.763  25.416  15.251  1.00  1.030          H  
ATOM  10072 1HG  LYS B 607      11.140  27.753  15.096  1.00  1.030          H  
ATOM  10073 2HG  LYS B 607      12.834  28.256  15.209  1.00  1.030          H  
ATOM  10074 1HD  LYS B 607      13.347  27.116  13.109  1.00  1.030          H  
ATOM  10075 2HD  LYS B 607      11.699  26.483  13.007  1.00  1.030          H  
ATOM  10076 1HE  LYS B 607      12.242  29.444  13.122  1.00  1.030          H  
ATOM  10077 2HE  LYS B 607      12.320  28.556  11.591  1.00  1.030          H  
ATOM  10078 1HZ  LYS B 607      10.142  29.521  11.946  1.00  1.030          H  
ATOM  10079 2HZ  LYS B 607      10.023  27.875  11.919  1.00  1.030          H  
ATOM  10080 3HZ  LYS B 607       9.915  28.706  13.351  1.00  1.030          H  
ATOM  10081  N   ILE B 608      13.521  24.156  17.808  1.00  0.590          N  
ATOM  10082  CA  ILE B 608      13.544  22.821  18.391  1.00  0.590          C  
ATOM  10083  C   ILE B 608      13.171  22.844  19.862  1.00  0.580          C  
ATOM  10084  O   ILE B 608      12.449  21.952  20.318  1.00  0.560          O  
ATOM  10085  CB  ILE B 608      14.895  22.151  18.161  1.00  0.830          C  
ATOM  10086  CG1 ILE B 608      15.014  21.877  16.662  1.00  0.830          C  
ATOM  10087  CG2 ILE B 608      14.931  20.848  18.918  1.00  0.830          C  
ATOM  10088  CD1 ILE B 608      16.368  21.517  16.169  1.00  0.830          C  
ATOM  10089  H   ILE B 608      14.374  24.532  17.387  1.00  0.710          H  
ATOM  10090  HA  ILE B 608      12.819  22.217  17.888  1.00  0.710          H  
ATOM  10091  HB  ILE B 608      15.700  22.798  18.476  1.00  0.990          H  
ATOM  10092 1HG1 ILE B 608      14.357  21.054  16.443  1.00  0.990          H  
ATOM  10093 2HG1 ILE B 608      14.673  22.749  16.117  1.00  0.990          H  
ATOM  10094 1HG2 ILE B 608      15.849  20.357  18.748  1.00  0.990          H  
ATOM  10095 2HG2 ILE B 608      14.821  21.008  19.974  1.00  0.990          H  
ATOM  10096 3HG2 ILE B 608      14.124  20.236  18.567  1.00  0.990          H  
ATOM  10097 1HD1 ILE B 608      16.334  21.328  15.099  1.00  0.990          H  
ATOM  10098 2HD1 ILE B 608      17.058  22.332  16.366  1.00  0.990          H  
ATOM  10099 3HD1 ILE B 608      16.690  20.648  16.661  1.00  0.990          H  
ATOM  10100  N   THR B 609      13.687  23.810  20.606  1.00  0.590          N  
ATOM  10101  CA  THR B 609      13.378  23.961  22.015  1.00  0.580          C  
ATOM  10102  C   THR B 609      11.883  24.200  22.151  1.00  0.570          C  
ATOM  10103  O   THR B 609      11.232  23.571  22.992  1.00  0.570          O  
ATOM  10104  CB  THR B 609      14.172  25.123  22.640  1.00  0.820          C  
ATOM  10105  OG1 THR B 609      15.577  24.872  22.491  1.00  0.820          O  
ATOM  10106  CG2 THR B 609      13.854  25.197  24.136  1.00  0.820          C  
ATOM  10107  H   THR B 609      14.329  24.461  20.164  1.00  0.710          H  
ATOM  10108  HA  THR B 609      13.607  23.049  22.546  1.00  0.700          H  
ATOM  10109  HB  THR B 609      13.915  26.063  22.145  1.00  0.980          H  
ATOM  10110  HG1 THR B 609      15.816  24.965  21.548  1.00  0.980          H  
ATOM  10111 1HG2 THR B 609      14.427  26.005  24.585  1.00  0.980          H  
ATOM  10112 2HG2 THR B 609      12.794  25.384  24.284  1.00  0.980          H  
ATOM  10113 3HG2 THR B 609      14.126  24.252  24.615  1.00  0.980          H  
ATOM  10114  N   ARG B 610      11.334  25.099  21.320  1.00  0.580          N  
ATOM  10115  CA  ARG B 610       9.905  25.361  21.337  1.00  0.590          C  
ATOM  10116  C   ARG B 610       9.125  24.090  21.003  1.00  0.570          C  
ATOM  10117  O   ARG B 610       8.129  23.800  21.666  1.00  0.580          O  
ATOM  10118  CB  ARG B 610       9.543  26.472  20.362  1.00  0.820          C  
ATOM  10119  CG  ARG B 610       9.954  27.873  20.783  1.00  0.820          C  
ATOM  10120  CD  ARG B 610       9.591  28.887  19.742  1.00  0.820          C  
ATOM  10121  NE  ARG B 610      10.032  30.241  20.107  1.00  0.820          N  
ATOM  10122  CZ  ARG B 610       9.369  31.103  20.898  1.00  0.820          C  
ATOM  10123  NH1 ARG B 610       8.204  30.795  21.446  1.00  0.820          N  
ATOM  10124  NH2 ARG B 610       9.927  32.274  21.108  1.00  0.820          N  
ATOM  10125  H   ARG B 610      11.943  25.621  20.682  1.00  0.700          H  
ATOM  10126  HA  ARG B 610       9.627  25.685  22.338  1.00  0.710          H  
ATOM  10127 1HB  ARG B 610      10.051  26.287  19.427  1.00  0.990          H  
ATOM  10128 2HB  ARG B 610       8.472  26.465  20.166  1.00  0.990          H  
ATOM  10129 1HG  ARG B 610       9.453  28.128  21.715  1.00  0.990          H  
ATOM  10130 2HG  ARG B 610      11.031  27.911  20.934  1.00  0.990          H  
ATOM  10131 1HD  ARG B 610      10.090  28.615  18.809  1.00  0.990          H  
ATOM  10132 2HD  ARG B 610       8.517  28.897  19.581  1.00  0.990          H  
ATOM  10133  HE  ARG B 610      10.931  30.593  19.733  1.00  0.990          H  
ATOM  10134 1HH1 ARG B 610       7.785  29.895  21.277  1.00  0.990          H  
ATOM  10135 2HH1 ARG B 610       7.729  31.464  22.036  1.00  0.990          H  
ATOM  10136 1HH2 ARG B 610      10.836  32.463  20.654  1.00  0.990          H  
ATOM  10137 2HH2 ARG B 610       9.480  32.966  21.690  1.00  0.990          H  
ATOM  10138  N   LEU B 611       9.595  23.305  20.025  1.00  0.560          N  
ATOM  10139  CA  LEU B 611       8.918  22.068  19.703  1.00  0.550          C  
ATOM  10140  C   LEU B 611       8.950  21.143  20.891  1.00  0.540          C  
ATOM  10141  O   LEU B 611       7.910  20.664  21.313  1.00  0.560          O  
ATOM  10142  CB  LEU B 611       9.601  21.381  18.506  1.00  0.770          C  
ATOM  10143  CG  LEU B 611       9.398  22.042  17.144  1.00  0.770          C  
ATOM  10144  CD1 LEU B 611      10.382  21.474  16.114  1.00  0.770          C  
ATOM  10145  CD2 LEU B 611       7.981  21.768  16.684  1.00  0.770          C  
ATOM  10146  H   LEU B 611      10.399  23.608  19.474  1.00  0.670          H  
ATOM  10147  HA  LEU B 611       7.881  22.290  19.476  1.00  0.660          H  
ATOM  10148 1HB  LEU B 611      10.661  21.339  18.696  1.00  0.930          H  
ATOM  10149 2HB  LEU B 611       9.232  20.363  18.437  1.00  0.930          H  
ATOM  10150  HG  LEU B 611       9.558  23.088  17.225  1.00  0.930          H  
ATOM  10151 1HD1 LEU B 611      10.211  21.946  15.161  1.00  0.930          H  
ATOM  10152 2HD1 LEU B 611      11.384  21.661  16.409  1.00  0.930          H  
ATOM  10153 3HD1 LEU B 611      10.248  20.432  16.012  1.00  0.930          H  
ATOM  10154 1HD2 LEU B 611       7.822  22.227  15.719  1.00  0.930          H  
ATOM  10155 2HD2 LEU B 611       7.852  20.699  16.600  1.00  0.930          H  
ATOM  10156 3HD2 LEU B 611       7.256  22.166  17.380  1.00  0.930          H  
ATOM  10157  N   ALA B 612      10.095  20.984  21.547  1.00  0.530          N  
ATOM  10158  CA  ALA B 612      10.148  20.075  22.682  1.00  0.520          C  
ATOM  10159  C   ALA B 612       9.132  20.502  23.745  1.00  0.550          C  
ATOM  10160  O   ALA B 612       8.434  19.662  24.333  1.00  0.600          O  
ATOM  10161  CB  ALA B 612      11.561  20.056  23.250  1.00  0.730          C  
ATOM  10162  H   ALA B 612      10.943  21.437  21.205  1.00  0.640          H  
ATOM  10163  HA  ALA B 612       9.886  19.075  22.345  1.00  0.620          H  
ATOM  10164 1HB  ALA B 612      11.611  19.376  24.089  1.00  0.880          H  
ATOM  10165 2HB  ALA B 612      12.257  19.735  22.474  1.00  0.880          H  
ATOM  10166 3HB  ALA B 612      11.826  21.060  23.583  1.00  0.880          H  
ATOM  10167  N   ASN B 613       9.007  21.816  23.952  1.00  0.550          N  
ATOM  10168  CA  ASN B 613       8.077  22.356  24.933  1.00  0.590          C  
ATOM  10169  C   ASN B 613       6.597  22.167  24.556  1.00  0.600          C  
ATOM  10170  O   ASN B 613       5.756  21.993  25.439  1.00  0.620          O  
ATOM  10171  CB  ASN B 613       8.388  23.816  25.172  1.00  0.810          C  
ATOM  10172  CG  ASN B 613       9.670  24.003  25.949  1.00  0.810          C  
ATOM  10173  OD1 ASN B 613      10.143  23.096  26.644  1.00  0.810          O  
ATOM  10174  ND2 ASN B 613      10.243  25.170  25.849  1.00  0.810          N  
ATOM  10175  H   ASN B 613       9.645  22.452  23.460  1.00  0.660          H  
ATOM  10176  HA  ASN B 613       8.233  21.820  25.868  1.00  0.710          H  
ATOM  10177 1HB  ASN B 613       8.480  24.326  24.215  1.00  0.970          H  
ATOM  10178 2HB  ASN B 613       7.568  24.281  25.717  1.00  0.970          H  
ATOM  10179 1HD2 ASN B 613      11.093  25.350  26.348  1.00  0.970          H  
ATOM  10180 2HD2 ASN B 613       9.836  25.884  25.282  1.00  0.970          H  
ATOM  10181  N   LEU B 614       6.273  22.172  23.257  1.00  0.600          N  
ATOM  10182  CA  LEU B 614       4.883  21.990  22.822  1.00  0.620          C  
ATOM  10183  C   LEU B 614       4.543  20.509  22.695  1.00  0.580          C  
ATOM  10184  O   LEU B 614       3.433  20.086  22.998  1.00  0.610          O  
ATOM  10185  CB  LEU B 614       4.641  22.682  21.482  1.00  0.860          C  
ATOM  10186  CG  LEU B 614       4.818  24.220  21.452  1.00  0.860          C  
ATOM  10187  CD1 LEU B 614       4.643  24.662  20.047  1.00  0.860          C  
ATOM  10188  CD2 LEU B 614       3.827  24.916  22.369  1.00  0.860          C  
ATOM  10189  H   LEU B 614       7.012  22.356  22.568  1.00  0.720          H  
ATOM  10190  HA  LEU B 614       4.223  22.407  23.575  1.00  0.740          H  
ATOM  10191 1HB  LEU B 614       5.344  22.262  20.759  1.00  1.030          H  
ATOM  10192 2HB  LEU B 614       3.629  22.452  21.142  1.00  1.030          H  
ATOM  10193  HG  LEU B 614       5.819  24.475  21.764  1.00  1.030          H  
ATOM  10194 1HD1 LEU B 614       4.788  25.739  19.979  1.00  1.030          H  
ATOM  10195 2HD1 LEU B 614       5.370  24.145  19.426  1.00  1.030          H  
ATOM  10196 3HD1 LEU B 614       3.647  24.416  19.713  1.00  1.030          H  
ATOM  10197 1HD2 LEU B 614       3.977  25.995  22.308  1.00  1.030          H  
ATOM  10198 2HD2 LEU B 614       2.824  24.673  22.058  1.00  1.030          H  
ATOM  10199 3HD2 LEU B 614       3.980  24.599  23.395  1.00  1.030          H  
ATOM  10200  N   ILE B 615       5.528  19.696  22.316  1.00  0.540          N  
ATOM  10201  CA  ILE B 615       5.353  18.255  22.166  1.00  0.540          C  
ATOM  10202  C   ILE B 615       4.997  17.764  23.571  1.00  0.530          C  
ATOM  10203  O   ILE B 615       4.055  16.974  23.755  1.00  0.540          O  
ATOM  10204  CB  ILE B 615       6.644  17.577  21.660  1.00  0.760          C  
ATOM  10205  CG1 ILE B 615       6.958  17.990  20.175  1.00  0.760          C  
ATOM  10206  CG2 ILE B 615       6.417  16.077  21.732  1.00  0.760          C  
ATOM  10207  CD1 ILE B 615       8.397  17.673  19.733  1.00  0.760          C  
ATOM  10208  H   ILE B 615       6.422  20.108  22.081  1.00  0.650          H  
ATOM  10209  HA  ILE B 615       4.538  18.043  21.487  1.00  0.650          H  
ATOM  10210  HB  ILE B 615       7.490  17.867  22.279  1.00  0.910          H  
ATOM  10211 1HG1 ILE B 615       6.276  17.461  19.507  1.00  0.910          H  
ATOM  10212 2HG1 ILE B 615       6.778  19.045  20.059  1.00  0.910          H  
ATOM  10213 1HG2 ILE B 615       7.273  15.567  21.403  1.00  0.910          H  
ATOM  10214 2HG2 ILE B 615       6.218  15.805  22.745  1.00  0.910          H  
ATOM  10215 3HG2 ILE B 615       5.564  15.794  21.105  1.00  0.910          H  
ATOM  10216 1HD1 ILE B 615       8.542  17.995  18.720  1.00  0.910          H  
ATOM  10217 2HD1 ILE B 615       9.101  18.200  20.365  1.00  0.910          H  
ATOM  10218 3HD1 ILE B 615       8.583  16.616  19.800  1.00  0.910          H  
ATOM  10219  N   SER B 616       5.703  18.324  24.560  1.00  0.570          N  
ATOM  10220  CA  SER B 616       5.553  18.041  25.976  1.00  0.590          C  
ATOM  10221  C   SER B 616       4.155  18.340  26.522  1.00  0.590          C  
ATOM  10222  O   SER B 616       3.864  18.000  27.660  1.00  0.640          O  
ATOM  10223  CB  SER B 616       6.593  18.785  26.792  1.00  0.820          C  
ATOM  10224  OG  SER B 616       7.888  18.303  26.530  1.00  0.820          O  
ATOM  10225  H   SER B 616       6.470  18.949  24.307  1.00  0.680          H  
ATOM  10226  HA  SER B 616       5.746  16.984  26.121  1.00  0.710          H  
ATOM  10227 1HB  SER B 616       6.544  19.842  26.570  1.00  0.980          H  
ATOM  10228 2HB  SER B 616       6.369  18.664  27.848  1.00  0.980          H  
ATOM  10229  HG  SER B 616       8.139  18.679  25.666  1.00  0.980          H  
ATOM  10230  N   PHE B 617       3.233  18.885  25.725  1.00  0.600          N  
ATOM  10231  CA  PHE B 617       1.866  19.059  26.197  1.00  0.700          C  
ATOM  10232  C   PHE B 617       1.267  17.691  26.536  1.00  0.660          C  
ATOM  10233  O   PHE B 617       0.355  17.580  27.352  1.00  0.780          O  
ATOM  10234  CB  PHE B 617       0.985  19.704  25.122  1.00  0.940          C  
ATOM  10235  CG  PHE B 617       1.123  21.206  24.898  1.00  0.940          C  
ATOM  10236  CD1 PHE B 617       1.791  22.061  25.780  1.00  0.940          C  
ATOM  10237  CD2 PHE B 617       0.514  21.769  23.785  1.00  0.940          C  
ATOM  10238  CE1 PHE B 617       1.840  23.412  25.538  1.00  0.940          C  
ATOM  10239  CE2 PHE B 617       0.565  23.116  23.555  1.00  0.940          C  
ATOM  10240  CZ  PHE B 617       1.226  23.939  24.432  1.00  0.940          C  
ATOM  10241  H   PHE B 617       3.462  19.204  24.779  1.00  0.720          H  
ATOM  10242  HA  PHE B 617       1.867  19.651  27.108  1.00  0.840          H  
ATOM  10243 1HB  PHE B 617       1.223  19.219  24.169  1.00  1.130          H  
ATOM  10244 2HB  PHE B 617      -0.041  19.482  25.320  1.00  1.130          H  
ATOM  10245  HD1 PHE B 617       2.282  21.678  26.665  1.00  1.130          H  
ATOM  10246  HD2 PHE B 617      -0.018  21.121  23.086  1.00  1.130          H  
ATOM  10247  HE1 PHE B 617       2.369  24.065  26.232  1.00  1.130          H  
ATOM  10248  HE2 PHE B 617       0.077  23.534  22.682  1.00  1.130          H  
ATOM  10249  HZ  PHE B 617       1.264  25.013  24.249  1.00  1.130          H  
ATOM  10250  N   ASN B 618       1.815  16.639  25.930  1.00  0.570          N  
ATOM  10251  CA  ASN B 618       1.358  15.280  26.138  1.00  0.620          C  
ATOM  10252  C   ASN B 618       2.216  14.566  27.188  1.00  0.620          C  
ATOM  10253  O   ASN B 618       2.108  13.350  27.369  1.00  0.640          O  
ATOM  10254  CB  ASN B 618       1.440  14.534  24.823  1.00  0.850          C  
ATOM  10255  CG  ASN B 618       0.472  15.042  23.819  1.00  0.850          C  
ATOM  10256  OD1 ASN B 618      -0.742  14.786  23.900  1.00  0.850          O  
ATOM  10257  ND2 ASN B 618       0.975  15.767  22.851  1.00  0.850          N  
ATOM  10258  H   ASN B 618       2.583  16.802  25.267  1.00  0.680          H  
ATOM  10259  HA  ASN B 618       0.327  15.302  26.497  1.00  0.740          H  
ATOM  10260 1HB  ASN B 618       2.447  14.642  24.412  1.00  1.020          H  
ATOM  10261 2HB  ASN B 618       1.263  13.472  24.981  1.00  1.020          H  
ATOM  10262 1HD2 ASN B 618       0.379  16.145  22.141  1.00  1.020          H  
ATOM  10263 2HD2 ASN B 618       1.967  15.954  22.822  1.00  1.020          H  
ATOM  10264  N   LYS B 619       3.050  15.318  27.919  1.00  0.620          N  
ATOM  10265  CA  LYS B 619       3.966  14.758  28.909  1.00  0.650          C  
ATOM  10266  C   LYS B 619       3.274  13.996  30.002  1.00  0.660          C  
ATOM  10267  O   LYS B 619       3.923  13.208  30.685  1.00  1.200          O  
ATOM  10268  CB  LYS B 619       4.824  15.849  29.538  1.00  0.900          C  
ATOM  10269  CG  LYS B 619       4.069  16.851  30.449  1.00  0.900          C  
ATOM  10270  CD  LYS B 619       4.971  17.988  30.948  1.00  0.900          C  
ATOM  10271  CE  LYS B 619       4.208  18.940  31.871  1.00  0.900          C  
ATOM  10272  NZ  LYS B 619       5.053  20.091  32.320  1.00  0.900          N  
ATOM  10273  H   LYS B 619       3.102  16.322  27.756  1.00  0.740          H  
ATOM  10274  HA  LYS B 619       4.628  14.058  28.407  1.00  0.780          H  
ATOM  10275 1HB  LYS B 619       5.553  15.365  30.149  1.00  1.080          H  
ATOM  10276 2HB  LYS B 619       5.364  16.389  28.770  1.00  1.080          H  
ATOM  10277 1HG  LYS B 619       3.209  17.268  29.929  1.00  1.080          H  
ATOM  10278 2HG  LYS B 619       3.720  16.327  31.319  1.00  1.080          H  
ATOM  10279 1HD  LYS B 619       5.821  17.565  31.484  1.00  1.080          H  
ATOM  10280 2HD  LYS B 619       5.342  18.545  30.089  1.00  1.080          H  
ATOM  10281 1HE  LYS B 619       3.341  19.325  31.339  1.00  1.080          H  
ATOM  10282 2HE  LYS B 619       3.870  18.388  32.749  1.00  1.080          H  
ATOM  10283 1HZ  LYS B 619       4.513  20.696  32.923  1.00  1.080          H  
ATOM  10284 2HZ  LYS B 619       5.859  19.747  32.826  1.00  1.080          H  
ATOM  10285 3HZ  LYS B 619       5.361  20.613  31.511  1.00  1.080          H  
ATOM  10286  N   THR B 620       1.995  14.281  30.237  1.00  0.570          N  
ATOM  10287  CA  THR B 620       1.246  13.557  31.236  1.00  0.600          C  
ATOM  10288  C   THR B 620       2.072  13.517  32.522  1.00  0.770          C  
ATOM  10289  O   THR B 620       2.520  12.462  32.945  1.00  1.080          O  
ATOM  10290  CB  THR B 620       0.950  12.171  30.689  1.00  0.830          C  
ATOM  10291  OG1 THR B 620       0.556  12.277  29.318  1.00  0.830          O  
ATOM  10292  CG2 THR B 620      -0.133  11.507  31.431  1.00  0.830          C  
ATOM  10293  H   THR B 620       1.539  14.974  29.661  1.00  0.680          H  
ATOM  10294  HA  THR B 620       0.310  14.079  31.430  1.00  0.720          H  
ATOM  10295  HB  THR B 620       1.788  11.627  30.762  1.00  0.990          H  
ATOM  10296  HG1 THR B 620       1.299  12.627  28.753  1.00  0.990          H  
ATOM  10297 1HG2 THR B 620      -0.310  10.515  31.017  1.00  0.990          H  
ATOM  10298 2HG2 THR B 620       0.160  11.425  32.447  1.00  0.990          H  
ATOM  10299 3HG2 THR B 620      -1.037  12.090  31.349  1.00  0.990          H  
ATOM  10300  N   ILE B 621       2.341  14.722  33.042  1.00  0.830          N  
ATOM  10301  CA  ILE B 621       3.183  15.160  34.186  1.00  1.050          C  
ATOM  10302  C   ILE B 621       4.703  14.972  34.050  1.00  0.910          C  
ATOM  10303  O   ILE B 621       5.449  15.543  34.847  1.00  1.030          O  
ATOM  10304  CB  ILE B 621       2.864  14.505  35.576  1.00  1.380          C  
ATOM  10305  CG1 ILE B 621       3.186  12.958  35.657  1.00  1.380          C  
ATOM  10306  CG2 ILE B 621       1.392  14.704  35.819  1.00  1.380          C  
ATOM  10307  CD1 ILE B 621       3.258  12.370  37.044  1.00  1.380          C  
ATOM  10308  H   ILE B 621       1.860  15.466  32.555  1.00  1.000          H  
ATOM  10309  HA  ILE B 621       3.015  16.227  34.304  1.00  1.260          H  
ATOM  10310  HB  ILE B 621       3.430  15.005  36.359  1.00  1.660          H  
ATOM  10311 1HG1 ILE B 621       2.405  12.411  35.183  1.00  1.660          H  
ATOM  10312 2HG1 ILE B 621       4.123  12.749  35.168  1.00  1.660          H  
ATOM  10313 1HG2 ILE B 621       1.121  14.304  36.766  1.00  1.660          H  
ATOM  10314 2HG2 ILE B 621       1.180  15.764  35.800  1.00  1.660          H  
ATOM  10315 3HG2 ILE B 621       0.810  14.200  35.049  1.00  1.660          H  
ATOM  10316 1HD1 ILE B 621       3.476  11.305  36.959  1.00  1.660          H  
ATOM  10317 2HD1 ILE B 621       4.052  12.859  37.602  1.00  1.660          H  
ATOM  10318 3HD1 ILE B 621       2.349  12.493  37.548  1.00  1.660          H  
ATOM  10319  N   CYS B 622       5.182  14.140  33.139  1.00  0.930          N  
ATOM  10320  CA  CYS B 622       6.612  13.862  33.134  1.00  0.940          C  
ATOM  10321  C   CYS B 622       7.485  15.041  32.701  1.00  0.960          C  
ATOM  10322  O   CYS B 622       7.366  15.556  31.594  1.00  1.390          O  
ATOM  10323  CB  CYS B 622       6.871  12.659  32.252  1.00  1.310          C  
ATOM  10324  SG  CYS B 622       6.086  11.183  32.916  1.00  1.310          S  
ATOM  10325  H   CYS B 622       4.563  13.701  32.451  1.00  1.120          H  
ATOM  10326  HA  CYS B 622       6.895  13.590  34.149  1.00  1.130          H  
ATOM  10327 1HB  CYS B 622       6.472  12.842  31.251  1.00  1.570          H  
ATOM  10328 2HB  CYS B 622       7.946  12.482  32.163  1.00  1.570          H  
ATOM  10329  HG  CYS B 622       4.833  11.684  32.897  1.00  1.570          H  
ATOM  10330  N   SER B 623       8.430  15.418  33.552  1.00  0.880          N  
ATOM  10331  CA  SER B 623       9.322  16.534  33.254  1.00  0.940          C  
ATOM  10332  C   SER B 623      10.521  16.073  32.442  1.00  0.750          C  
ATOM  10333  O   SER B 623      11.258  15.185  32.879  1.00  0.860          O  
ATOM  10334  CB  SER B 623       9.779  17.198  34.533  1.00  1.290          C  
ATOM  10335  OG  SER B 623      10.738  18.177  34.265  1.00  1.290          O  
ATOM  10336  H   SER B 623       8.500  14.953  34.444  1.00  1.060          H  
ATOM  10337  HA  SER B 623       8.773  17.268  32.665  1.00  1.130          H  
ATOM  10338 1HB  SER B 623       8.923  17.650  35.033  1.00  1.550          H  
ATOM  10339 2HB  SER B 623      10.194  16.450  35.206  1.00  1.550          H  
ATOM  10340  HG  SER B 623      10.903  18.623  35.096  1.00  1.550          H  
ATOM  10341  N   GLY B 624      10.668  16.630  31.234  1.00  0.740          N  
ATOM  10342  CA  GLY B 624      11.744  16.259  30.314  1.00  0.700          C  
ATOM  10343  C   GLY B 624      12.815  17.348  30.169  1.00  0.640          C  
ATOM  10344  O   GLY B 624      12.968  18.223  31.024  1.00  0.830          O  
ATOM  10345  H   GLY B 624      10.006  17.337  30.953  1.00  0.890          H  
ATOM  10346 1HA  GLY B 624      12.214  15.333  30.656  1.00  0.840          H  
ATOM  10347 2HA  GLY B 624      11.317  16.033  29.336  1.00  0.840          H  
ATOM  10348  N   LYS B 625      13.550  17.280  29.057  1.00  0.600          N  
ATOM  10349  CA  LYS B 625      14.662  18.184  28.750  1.00  0.630          C  
ATOM  10350  C   LYS B 625      15.069  18.091  27.279  1.00  0.580          C  
ATOM  10351  O   LYS B 625      14.813  17.058  26.645  1.00  0.550          O  
ATOM  10352  CB  LYS B 625      15.857  17.797  29.618  1.00  0.870          C  
ATOM  10353  CG  LYS B 625      16.355  16.364  29.342  1.00  0.870          C  
ATOM  10354  CD  LYS B 625      17.480  15.943  30.260  1.00  0.870          C  
ATOM  10355  CE  LYS B 625      17.900  14.505  29.948  1.00  0.870          C  
ATOM  10356  NZ  LYS B 625      18.980  14.022  30.855  1.00  0.870          N  
ATOM  10357  H   LYS B 625      13.330  16.542  28.405  1.00  0.720          H  
ATOM  10358  HA  LYS B 625      14.362  19.214  28.961  1.00  0.760          H  
ATOM  10359 1HB  LYS B 625      16.676  18.482  29.419  1.00  1.040          H  
ATOM  10360 2HB  LYS B 625      15.600  17.886  30.673  1.00  1.040          H  
ATOM  10361 1HG  LYS B 625      15.526  15.663  29.461  1.00  1.040          H  
ATOM  10362 2HG  LYS B 625      16.717  16.293  28.314  1.00  1.040          H  
ATOM  10363 1HD  LYS B 625      18.333  16.612  30.121  1.00  1.040          H  
ATOM  10364 2HD  LYS B 625      17.149  16.004  31.296  1.00  1.040          H  
ATOM  10365 1HE  LYS B 625      17.032  13.849  30.051  1.00  1.040          H  
ATOM  10366 2HE  LYS B 625      18.252  14.454  28.920  1.00  1.040          H  
ATOM  10367 1HZ  LYS B 625      19.218  13.069  30.605  1.00  1.040          H  
ATOM  10368 2HZ  LYS B 625      19.797  14.609  30.764  1.00  1.040          H  
ATOM  10369 3HZ  LYS B 625      18.650  14.046  31.809  1.00  1.040          H  
ATOM  10370  N   LEU B 626      15.739  19.136  26.750  1.00  0.620          N  
ATOM  10371  CA  LEU B 626      16.323  19.060  25.404  1.00  0.590          C  
ATOM  10372  C   LEU B 626      17.860  19.028  25.392  1.00  0.590          C  
ATOM  10373  O   LEU B 626      18.544  19.940  25.859  1.00  0.640          O  
ATOM  10374  CB  LEU B 626      15.870  20.227  24.515  1.00  0.840          C  
ATOM  10375  CG  LEU B 626      16.537  20.289  23.073  1.00  0.840          C  
ATOM  10376  CD1 LEU B 626      16.114  19.073  22.224  1.00  0.840          C  
ATOM  10377  CD2 LEU B 626      16.140  21.551  22.407  1.00  0.840          C  
ATOM  10378  H   LEU B 626      15.868  19.994  27.305  1.00  0.740          H  
ATOM  10379  HA  LEU B 626      15.970  18.141  24.954  1.00  0.710          H  
ATOM  10380 1HB  LEU B 626      14.791  20.168  24.381  1.00  1.010          H  
ATOM  10381 2HB  LEU B 626      16.095  21.159  25.034  1.00  1.010          H  
ATOM  10382  HG  LEU B 626      17.625  20.277  23.171  1.00  1.010          H  
ATOM  10383 1HD1 LEU B 626      16.574  19.132  21.248  1.00  1.010          H  
ATOM  10384 2HD1 LEU B 626      16.427  18.166  22.694  1.00  1.010          H  
ATOM  10385 3HD1 LEU B 626      15.033  19.073  22.110  1.00  1.010          H  
ATOM  10386 1HD2 LEU B 626      16.612  21.614  21.427  1.00  1.010          H  
ATOM  10387 2HD2 LEU B 626      15.076  21.543  22.299  1.00  1.010          H  
ATOM  10388 3HD2 LEU B 626      16.452  22.405  23.009  1.00  1.010          H  
ATOM  10389  N   LEU B 627      18.402  17.991  24.798  1.00  0.560          N  
ATOM  10390  CA  LEU B 627      19.837  17.811  24.677  1.00  0.580          C  
ATOM  10391  C   LEU B 627      20.328  18.336  23.316  1.00  0.570          C  
ATOM  10392  O   LEU B 627      19.664  18.101  22.311  1.00  0.580          O  
ATOM  10393  CB  LEU B 627      20.098  16.304  24.812  1.00  0.800          C  
ATOM  10394  CG  LEU B 627      19.730  15.602  26.142  1.00  0.800          C  
ATOM  10395  CD1 LEU B 627      20.027  14.087  25.974  1.00  0.800          C  
ATOM  10396  CD2 LEU B 627      20.524  16.210  27.324  1.00  0.800          C  
ATOM  10397  H   LEU B 627      17.777  17.268  24.445  1.00  0.670          H  
ATOM  10398  HA  LEU B 627      20.343  18.373  25.461  1.00  0.700          H  
ATOM  10399 1HB  LEU B 627      19.456  15.839  24.111  1.00  0.960          H  
ATOM  10400 2HB  LEU B 627      21.054  16.070  24.531  1.00  0.960          H  
ATOM  10401  HG  LEU B 627      18.658  15.719  26.331  1.00  0.960          H  
ATOM  10402 1HD1 LEU B 627      19.760  13.552  26.882  1.00  0.960          H  
ATOM  10403 2HD1 LEU B 627      19.446  13.691  25.144  1.00  0.960          H  
ATOM  10404 3HD1 LEU B 627      21.088  13.944  25.770  1.00  0.960          H  
ATOM  10405 1HD2 LEU B 627      20.256  15.704  28.239  1.00  0.960          H  
ATOM  10406 2HD2 LEU B 627      21.589  16.093  27.154  1.00  0.960          H  
ATOM  10407 3HD2 LEU B 627      20.288  17.271  27.428  1.00  0.960          H  
ATOM  10408  N   VAL B 628      21.480  19.032  23.250  1.00  0.630          N  
ATOM  10409  CA  VAL B 628      21.953  19.482  21.912  1.00  0.650          C  
ATOM  10410  C   VAL B 628      23.407  19.075  21.602  1.00  0.730          C  
ATOM  10411  O   VAL B 628      24.348  19.621  22.191  1.00  0.800          O  
ATOM  10412  CB  VAL B 628      21.864  21.020  21.796  1.00  0.900          C  
ATOM  10413  CG1 VAL B 628      22.307  21.469  20.387  1.00  0.900          C  
ATOM  10414  CG2 VAL B 628      20.437  21.513  22.174  1.00  0.900          C  
ATOM  10415  H   VAL B 628      21.980  19.247  24.125  1.00  0.760          H  
ATOM  10416  HA  VAL B 628      21.315  19.039  21.149  1.00  0.780          H  
ATOM  10417  HB  VAL B 628      22.574  21.447  22.462  1.00  1.080          H  
ATOM  10418 1HG1 VAL B 628      22.282  22.558  20.328  1.00  1.080          H  
ATOM  10419 2HG1 VAL B 628      23.315  21.130  20.196  1.00  1.080          H  
ATOM  10420 3HG1 VAL B 628      21.652  21.056  19.639  1.00  1.080          H  
ATOM  10421 1HG2 VAL B 628      20.396  22.604  22.115  1.00  1.080          H  
ATOM  10422 2HG2 VAL B 628      19.716  21.101  21.508  1.00  1.080          H  
ATOM  10423 3HG2 VAL B 628      20.194  21.210  23.196  1.00  1.080          H  
ATOM  10424  N   PHE B 629      23.592  18.167  20.627  1.00  0.750          N  
ATOM  10425  CA  PHE B 629      24.896  17.577  20.248  1.00  0.840          C  
ATOM  10426  C   PHE B 629      25.719  18.347  19.213  1.00  0.860          C  
ATOM  10427  O   PHE B 629      25.223  18.699  18.136  1.00  0.940          O  
ATOM  10428  CB  PHE B 629      24.637  16.151  19.739  1.00  1.140          C  
ATOM  10429  CG  PHE B 629      25.825  15.384  19.181  1.00  1.140          C  
ATOM  10430  CD1 PHE B 629      26.855  14.926  19.973  1.00  1.140          C  
ATOM  10431  CD2 PHE B 629      25.866  15.082  17.828  1.00  1.140          C  
ATOM  10432  CE1 PHE B 629      27.906  14.205  19.409  1.00  1.140          C  
ATOM  10433  CE2 PHE B 629      26.905  14.354  17.287  1.00  1.140          C  
ATOM  10434  CZ  PHE B 629      27.924  13.926  18.076  1.00  1.140          C  
ATOM  10435  H   PHE B 629      22.762  17.810  20.147  1.00  0.900          H  
ATOM  10436  HA  PHE B 629      25.501  17.514  21.150  1.00  1.010          H  
ATOM  10437 1HB  PHE B 629      24.215  15.564  20.549  1.00  1.370          H  
ATOM  10438 2HB  PHE B 629      23.882  16.201  18.965  1.00  1.370          H  
ATOM  10439  HD1 PHE B 629      26.849  15.137  21.042  1.00  1.370          H  
ATOM  10440  HD2 PHE B 629      25.057  15.430  17.187  1.00  1.370          H  
ATOM  10441  HE1 PHE B 629      28.723  13.850  20.030  1.00  1.370          H  
ATOM  10442  HE2 PHE B 629      26.912  14.126  16.224  1.00  1.370          H  
ATOM  10443  HZ  PHE B 629      28.745  13.357  17.646  1.00  1.370          H  
ATOM  10444  N   ASP B 630      26.994  18.607  19.540  1.00  0.910          N  
ATOM  10445  CA  ASP B 630      27.887  19.347  18.638  1.00  0.940          C  
ATOM  10446  C   ASP B 630      28.571  18.415  17.651  1.00  0.880          C  
ATOM  10447  O   ASP B 630      29.334  17.537  18.055  1.00  0.980          O  
ATOM  10448  CB  ASP B 630      28.934  20.153  19.405  1.00  1.300          C  
ATOM  10449  CG  ASP B 630      29.821  21.035  18.466  1.00  1.300          C  
ATOM  10450  OD1 ASP B 630      29.797  20.840  17.245  1.00  1.300          O  
ATOM  10451  OD2 ASP B 630      30.505  21.892  18.978  1.00  1.300          O  
ATOM  10452  H   ASP B 630      27.378  18.265  20.430  1.00  1.090          H  
ATOM  10453  HA  ASP B 630      27.286  20.050  18.061  1.00  1.130          H  
ATOM  10454 1HB  ASP B 630      28.434  20.803  20.128  1.00  1.560          H  
ATOM  10455 2HB  ASP B 630      29.578  19.477  19.968  1.00  1.560          H  
ATOM  10456  N   PHE B 631      28.254  18.540  16.364  1.00  0.780          N  
ATOM  10457  CA  PHE B 631      28.813  17.601  15.402  1.00  0.760          C  
ATOM  10458  C   PHE B 631      29.561  18.342  14.306  1.00  0.770          C  
ATOM  10459  O   PHE B 631      29.889  17.749  13.273  1.00  0.740          O  
ATOM  10460  CB  PHE B 631      27.722  16.738  14.783  1.00  1.070          C  
ATOM  10461  CG  PHE B 631      26.772  17.408  13.873  1.00  1.070          C  
ATOM  10462  CD1 PHE B 631      26.940  17.263  12.515  1.00  1.070          C  
ATOM  10463  CD2 PHE B 631      25.760  18.190  14.325  1.00  1.070          C  
ATOM  10464  CE1 PHE B 631      26.091  17.851  11.622  1.00  1.070          C  
ATOM  10465  CE2 PHE B 631      24.914  18.791  13.427  1.00  1.070          C  
ATOM  10466  CZ  PHE B 631      25.077  18.609  12.080  1.00  1.070          C  
ATOM  10467  H   PHE B 631      27.649  19.317  16.067  1.00  0.940          H  
ATOM  10468  HA  PHE B 631      29.517  16.948  15.915  1.00  0.910          H  
ATOM  10469 1HB  PHE B 631      28.170  15.893  14.262  1.00  1.290          H  
ATOM  10470 2HB  PHE B 631      27.140  16.355  15.576  1.00  1.290          H  
ATOM  10471  HD1 PHE B 631      27.763  16.646  12.164  1.00  1.290          H  
ATOM  10472  HD2 PHE B 631      25.625  18.336  15.401  1.00  1.290          H  
ATOM  10473  HE1 PHE B 631      26.231  17.710  10.547  1.00  1.290          H  
ATOM  10474  HE2 PHE B 631      24.102  19.409  13.784  1.00  1.290          H  
ATOM  10475  HZ  PHE B 631      24.393  19.081  11.379  1.00  1.290          H  
ATOM  10476  N   THR B 632      29.846  19.634  14.513  1.00  0.870          N  
ATOM  10477  CA  THR B 632      30.478  20.414  13.447  1.00  0.930          C  
ATOM  10478  C   THR B 632      31.819  19.815  13.017  1.00  0.910          C  
ATOM  10479  O   THR B 632      32.109  19.728  11.820  1.00  0.910          O  
ATOM  10480  CB  THR B 632      30.658  21.908  13.825  1.00  1.280          C  
ATOM  10481  OG1 THR B 632      29.376  22.516  14.039  1.00  1.280          O  
ATOM  10482  CG2 THR B 632      31.333  22.647  12.663  1.00  1.280          C  
ATOM  10483  H   THR B 632      29.620  20.081  15.421  1.00  1.040          H  
ATOM  10484  HA  THR B 632      29.809  20.396  12.590  1.00  1.120          H  
ATOM  10485  HB  THR B 632      31.253  21.993  14.734  1.00  1.530          H  
ATOM  10486  HG1 THR B 632      29.493  23.435  14.388  1.00  1.530          H  
ATOM  10487 1HG2 THR B 632      31.435  23.697  12.928  1.00  1.530          H  
ATOM  10488 2HG2 THR B 632      32.317  22.234  12.459  1.00  1.530          H  
ATOM  10489 3HG2 THR B 632      30.709  22.557  11.772  1.00  1.530          H  
ATOM  10490  N   ALA B 633      32.658  19.417  13.977  1.00  0.940          N  
ATOM  10491  CA  ALA B 633      33.957  18.840  13.633  1.00  0.960          C  
ATOM  10492  C   ALA B 633      33.796  17.567  12.807  1.00  0.860          C  
ATOM  10493  O   ALA B 633      34.605  17.287  11.909  1.00  0.860          O  
ATOM  10494  CB  ALA B 633      34.740  18.525  14.894  1.00  1.340          C  
ATOM  10495  H   ALA B 633      32.380  19.520  14.946  1.00  1.130          H  
ATOM  10496  HA  ALA B 633      34.506  19.568  13.037  1.00  1.150          H  
ATOM  10497 1HB  ALA B 633      35.713  18.116  14.621  1.00  1.600          H  
ATOM  10498 2HB  ALA B 633      34.877  19.436  15.473  1.00  1.600          H  
ATOM  10499 3HB  ALA B 633      34.193  17.794  15.487  1.00  1.600          H  
ATOM  10500  N   ILE B 634      32.759  16.799  13.127  1.00  0.800          N  
ATOM  10501  CA  ILE B 634      32.502  15.534  12.480  1.00  0.730          C  
ATOM  10502  C   ILE B 634      32.039  15.698  11.062  1.00  0.690          C  
ATOM  10503  O   ILE B 634      32.536  15.002  10.176  1.00  0.690          O  
ATOM  10504  CB  ILE B 634      31.460  14.721  13.248  1.00  1.050          C  
ATOM  10505  CG1 ILE B 634      32.042  14.349  14.605  1.00  1.050          C  
ATOM  10506  CG2 ILE B 634      31.103  13.502  12.424  1.00  1.050          C  
ATOM  10507  CD1 ILE B 634      31.064  13.795  15.606  1.00  1.050          C  
ATOM  10508  H   ILE B 634      32.121  17.099  13.857  1.00  0.960          H  
ATOM  10509  HA  ILE B 634      33.433  14.969  12.458  1.00  0.880          H  
ATOM  10510  HB  ILE B 634      30.569  15.316  13.430  1.00  1.260          H  
ATOM  10511 1HG1 ILE B 634      32.825  13.621  14.453  1.00  1.260          H  
ATOM  10512 2HG1 ILE B 634      32.477  15.244  15.039  1.00  1.260          H  
ATOM  10513 1HG2 ILE B 634      30.406  12.915  12.942  1.00  1.260          H  
ATOM  10514 2HG2 ILE B 634      30.669  13.780  11.473  1.00  1.260          H  
ATOM  10515 3HG2 ILE B 634      31.995  12.934  12.244  1.00  1.260          H  
ATOM  10516 1HD1 ILE B 634      31.584  13.590  16.524  1.00  1.260          H  
ATOM  10517 2HD1 ILE B 634      30.272  14.522  15.799  1.00  1.260          H  
ATOM  10518 3HD1 ILE B 634      30.641  12.887  15.235  1.00  1.260          H  
ATOM  10519  N   GLN B 635      31.056  16.573  10.845  1.00  0.690          N  
ATOM  10520  CA  GLN B 635      30.537  16.745   9.499  1.00  0.710          C  
ATOM  10521  C   GLN B 635      31.582  17.381   8.612  1.00  0.760          C  
ATOM  10522  O   GLN B 635      31.605  17.118   7.415  1.00  0.760          O  
ATOM  10523  CB  GLN B 635      29.222  17.518   9.499  1.00  0.990          C  
ATOM  10524  CG  GLN B 635      29.303  18.912   9.993  1.00  0.990          C  
ATOM  10525  CD  GLN B 635      29.594  19.986   8.927  1.00  0.990          C  
ATOM  10526  OE1 GLN B 635      28.884  20.094   7.916  1.00  0.990          O  
ATOM  10527  NE2 GLN B 635      30.619  20.796   9.163  1.00  0.990          N  
ATOM  10528  H   GLN B 635      30.688  17.107  11.636  1.00  0.830          H  
ATOM  10529  HA  GLN B 635      30.317  15.763   9.100  1.00  0.850          H  
ATOM  10530 1HB  GLN B 635      28.842  17.566   8.497  1.00  1.180          H  
ATOM  10531 2HB  GLN B 635      28.502  16.981  10.083  1.00  1.180          H  
ATOM  10532 1HG  GLN B 635      28.356  19.134  10.442  1.00  1.180          H  
ATOM  10533 2HG  GLN B 635      30.066  18.965  10.736  1.00  1.180          H  
ATOM  10534 1HE2 GLN B 635      30.850  21.520   8.513  1.00  1.180          H  
ATOM  10535 2HE2 GLN B 635      31.156  20.688  10.016  1.00  1.180          H  
ATOM  10536  N   LYS B 636      32.481  18.191   9.182  1.00  0.820          N  
ATOM  10537  CA  LYS B 636      33.539  18.756   8.371  1.00  0.900          C  
ATOM  10538  C   LYS B 636      34.399  17.602   7.844  1.00  0.860          C  
ATOM  10539  O   LYS B 636      34.709  17.526   6.652  1.00  0.910          O  
ATOM  10540  CB  LYS B 636      34.371  19.764   9.156  1.00  1.230          C  
ATOM  10541  CG  LYS B 636      35.457  20.448   8.328  1.00  1.230          C  
ATOM  10542  CD  LYS B 636      36.181  21.519   9.129  1.00  1.230          C  
ATOM  10543  CE  LYS B 636      37.264  22.190   8.295  1.00  1.230          C  
ATOM  10544  NZ  LYS B 636      37.970  23.259   9.056  1.00  1.230          N  
ATOM  10545  H   LYS B 636      32.393  18.444  10.171  1.00  0.980          H  
ATOM  10546  HA  LYS B 636      33.093  19.271   7.523  1.00  1.080          H  
ATOM  10547 1HB  LYS B 636      33.716  20.527   9.576  1.00  1.470          H  
ATOM  10548 2HB  LYS B 636      34.853  19.255   9.994  1.00  1.470          H  
ATOM  10549 1HG  LYS B 636      36.186  19.701   8.005  1.00  1.470          H  
ATOM  10550 2HG  LYS B 636      35.007  20.898   7.441  1.00  1.470          H  
ATOM  10551 1HD  LYS B 636      35.466  22.271   9.466  1.00  1.470          H  
ATOM  10552 2HD  LYS B 636      36.642  21.060  10.006  1.00  1.470          H  
ATOM  10553 1HE  LYS B 636      37.990  21.439   7.984  1.00  1.470          H  
ATOM  10554 2HE  LYS B 636      36.809  22.630   7.407  1.00  1.470          H  
ATOM  10555 1HZ  LYS B 636      38.678  23.679   8.470  1.00  1.470          H  
ATOM  10556 2HZ  LYS B 636      37.306  23.967   9.339  1.00  1.470          H  
ATOM  10557 3HZ  LYS B 636      38.405  22.860   9.876  1.00  1.470          H  
ATOM  10558  N   GLU B 637      34.781  16.672   8.711  1.00  0.810          N  
ATOM  10559  CA  GLU B 637      35.562  15.569   8.193  1.00  0.810          C  
ATOM  10560  C   GLU B 637      34.711  14.699   7.245  1.00  0.760          C  
ATOM  10561  O   GLU B 637      35.188  14.266   6.201  1.00  0.830          O  
ATOM  10562  CB  GLU B 637      36.135  14.739   9.340  1.00  1.130          C  
ATOM  10563  CG  GLU B 637      37.196  15.439  10.167  1.00  1.130          C  
ATOM  10564  CD  GLU B 637      38.474  15.716   9.403  1.00  1.130          C  
ATOM  10565  OE1 GLU B 637      39.072  14.796   8.894  1.00  1.130          O  
ATOM  10566  OE2 GLU B 637      38.849  16.856   9.341  1.00  1.130          O  
ATOM  10567  H   GLU B 637      34.567  16.757   9.712  1.00  0.970          H  
ATOM  10568  HA  GLU B 637      36.397  15.977   7.624  1.00  0.970          H  
ATOM  10569 1HB  GLU B 637      35.329  14.409  10.000  1.00  1.360          H  
ATOM  10570 2HB  GLU B 637      36.618  13.874   8.924  1.00  1.360          H  
ATOM  10571 1HG  GLU B 637      36.788  16.387  10.519  1.00  1.360          H  
ATOM  10572 2HG  GLU B 637      37.421  14.828  11.042  1.00  1.360          H  
ATOM  10573  N   LEU B 638      33.430  14.468   7.546  1.00  0.690          N  
ATOM  10574  CA  LEU B 638      32.648  13.616   6.651  1.00  0.690          C  
ATOM  10575  C   LEU B 638      32.491  14.216   5.259  1.00  0.750          C  
ATOM  10576  O   LEU B 638      32.653  13.500   4.261  1.00  0.800          O  
ATOM  10577  CB  LEU B 638      31.235  13.355   7.214  1.00  0.970          C  
ATOM  10578  CG  LEU B 638      31.088  12.462   8.492  1.00  0.970          C  
ATOM  10579  CD1 LEU B 638      29.624  12.517   8.975  1.00  0.970          C  
ATOM  10580  CD2 LEU B 638      31.460  11.044   8.175  1.00  0.970          C  
ATOM  10581  H   LEU B 638      33.035  14.822   8.419  1.00  0.830          H  
ATOM  10582  HA  LEU B 638      33.165  12.674   6.532  1.00  0.830          H  
ATOM  10583 1HB  LEU B 638      30.799  14.308   7.442  1.00  1.160          H  
ATOM  10584 2HB  LEU B 638      30.637  12.895   6.428  1.00  1.160          H  
ATOM  10585  HG  LEU B 638      31.732  12.839   9.280  1.00  1.160          H  
ATOM  10586 1HD1 LEU B 638      29.508  11.903   9.868  1.00  1.160          H  
ATOM  10587 2HD1 LEU B 638      29.349  13.543   9.209  1.00  1.160          H  
ATOM  10588 3HD1 LEU B 638      28.968  12.139   8.193  1.00  1.160          H  
ATOM  10589 1HD2 LEU B 638      31.345  10.425   9.069  1.00  1.160          H  
ATOM  10590 2HD2 LEU B 638      30.813  10.689   7.391  1.00  1.160          H  
ATOM  10591 3HD2 LEU B 638      32.474  10.992   7.839  1.00  1.160          H  
ATOM  10592  N   ILE B 639      32.257  15.538   5.173  1.00  0.790          N  
ATOM  10593  CA  ILE B 639      32.033  16.201   3.889  1.00  0.920          C  
ATOM  10594  C   ILE B 639      33.301  16.175   3.018  1.00  1.000          C  
ATOM  10595  O   ILE B 639      33.214  16.085   1.786  1.00  1.190          O  
ATOM  10596  CB  ILE B 639      31.508  17.669   4.078  1.00  1.240          C  
ATOM  10597  CG1 ILE B 639      30.855  18.174   2.792  1.00  1.240          C  
ATOM  10598  CG2 ILE B 639      32.590  18.611   4.484  1.00  1.240          C  
ATOM  10599  CD1 ILE B 639      30.110  19.494   2.911  1.00  1.240          C  
ATOM  10600  H   ILE B 639      32.157  16.080   6.033  1.00  0.950          H  
ATOM  10601  HA  ILE B 639      31.258  15.649   3.367  1.00  1.100          H  
ATOM  10602  HB  ILE B 639      30.759  17.660   4.858  1.00  1.480          H  
ATOM  10603 1HG1 ILE B 639      31.606  18.259   2.007  1.00  1.480          H  
ATOM  10604 2HG1 ILE B 639      30.124  17.446   2.506  1.00  1.480          H  
ATOM  10605 1HG2 ILE B 639      32.205  19.600   4.655  1.00  1.480          H  
ATOM  10606 2HG2 ILE B 639      32.999  18.261   5.373  1.00  1.480          H  
ATOM  10607 3HG2 ILE B 639      33.349  18.666   3.720  1.00  1.480          H  
ATOM  10608 1HD1 ILE B 639      29.639  19.734   1.953  1.00  1.480          H  
ATOM  10609 2HD1 ILE B 639      29.356  19.410   3.666  1.00  1.480          H  
ATOM  10610 3HD1 ILE B 639      30.776  20.303   3.175  1.00  1.480          H  
ATOM  10611  N   HIS B 640      34.488  16.244   3.646  1.00  0.940          N  
ATOM  10612  CA  HIS B 640      35.727  16.240   2.874  1.00  1.050          C  
ATOM  10613  C   HIS B 640      36.407  14.868   2.723  1.00  1.010          C  
ATOM  10614  O   HIS B 640      37.247  14.700   1.833  1.00  1.080          O  
ATOM  10615  CB  HIS B 640      36.739  17.203   3.505  1.00  1.430          C  
ATOM  10616  CG  HIS B 640      36.322  18.648   3.473  1.00  1.430          C  
ATOM  10617  ND1 HIS B 640      36.201  19.368   2.297  1.00  1.430          N  
ATOM  10618  CD2 HIS B 640      36.014  19.506   4.472  1.00  1.430          C  
ATOM  10619  CE1 HIS B 640      35.823  20.603   2.582  1.00  1.430          C  
ATOM  10620  NE2 HIS B 640      35.704  20.712   3.893  1.00  1.430          N  
ATOM  10621  H   HIS B 640      34.517  16.379   4.664  1.00  1.130          H  
ATOM  10622  HA  HIS B 640      35.510  16.601   1.872  1.00  1.260          H  
ATOM  10623 1HB  HIS B 640      36.891  16.919   4.553  1.00  1.710          H  
ATOM  10624 2HB  HIS B 640      37.696  17.106   2.999  1.00  1.710          H  
ATOM  10625  HD1 HIS B 640      36.540  19.087   1.398  1.00  1.710          H  
ATOM  10626  HD2 HIS B 640      35.976  19.395   5.550  1.00  1.710          H  
ATOM  10627  HE1 HIS B 640      35.667  21.333   1.789  1.00  1.710          H  
ATOM  10628  N   ILE B 641      36.066  13.898   3.569  1.00  0.920          N  
ATOM  10629  CA  ILE B 641      36.706  12.588   3.532  1.00  0.900          C  
ATOM  10630  C   ILE B 641      35.895  11.482   2.851  1.00  0.820          C  
ATOM  10631  O   ILE B 641      36.472  10.672   2.124  1.00  0.930          O  
ATOM  10632  CB  ILE B 641      37.087  12.130   4.962  1.00  1.270          C  
ATOM  10633  CG1 ILE B 641      38.048  13.193   5.659  1.00  1.270          C  
ATOM  10634  CG2 ILE B 641      37.718  10.722   4.965  1.00  1.270          C  
ATOM  10635  CD1 ILE B 641      39.353  13.495   4.961  1.00  1.270          C  
ATOM  10636  H   ILE B 641      35.391  14.085   4.311  1.00  1.100          H  
ATOM  10637  HA  ILE B 641      37.620  12.683   2.957  1.00  1.080          H  
ATOM  10638  HB  ILE B 641      36.185  12.090   5.557  1.00  1.520          H  
ATOM  10639 1HG1 ILE B 641      37.524  14.132   5.751  1.00  1.520          H  
ATOM  10640 2HG1 ILE B 641      38.279  12.830   6.665  1.00  1.520          H  
ATOM  10641 1HG2 ILE B 641      37.938  10.443   5.986  1.00  1.520          H  
ATOM  10642 2HG2 ILE B 641      37.032   9.985   4.545  1.00  1.520          H  
ATOM  10643 3HG2 ILE B 641      38.634  10.715   4.384  1.00  1.520          H  
ATOM  10644 1HD1 ILE B 641      39.898  14.231   5.553  1.00  1.520          H  
ATOM  10645 2HD1 ILE B 641      39.949  12.592   4.874  1.00  1.520          H  
ATOM  10646 3HD1 ILE B 641      39.169  13.906   3.973  1.00  1.520          H  
ATOM  10647  N   SER B 642      34.606  11.357   3.176  1.00  0.800          N  
ATOM  10648  CA  SER B 642      33.808  10.244   2.676  1.00  0.770          C  
ATOM  10649  C   SER B 642      33.283  10.448   1.259  1.00  0.730          C  
ATOM  10650  O   SER B 642      33.265  11.559   0.726  1.00  0.710          O  
ATOM  10651  CB  SER B 642      32.641  10.007   3.602  1.00  1.090          C  
ATOM  10652  OG  SER B 642      31.709  11.057   3.527  1.00  1.090          O  
ATOM  10653  H   SER B 642      34.138  12.067   3.734  1.00  0.960          H  
ATOM  10654  HA  SER B 642      34.437   9.351   2.678  1.00  0.920          H  
ATOM  10655 1HB  SER B 642      32.160   9.074   3.324  1.00  1.310          H  
ATOM  10656 2HB  SER B 642      33.001   9.905   4.623  1.00  1.310          H  
ATOM  10657  HG  SER B 642      32.160  11.861   3.851  1.00  1.310          H  
ATOM  10658  N   ASN B 643      32.805   9.360   0.658  1.00  0.760          N  
ATOM  10659  CA  ASN B 643      32.144   9.414  -0.637  1.00  0.760          C  
ATOM  10660  C   ASN B 643      30.860  10.203  -0.487  1.00  0.730          C  
ATOM  10661  O   ASN B 643      30.066   9.909   0.410  1.00  0.710          O  
ATOM  10662  CB  ASN B 643      31.845   8.028  -1.175  1.00  1.060          C  
ATOM  10663  CG  ASN B 643      31.289   8.041  -2.629  1.00  1.060          C  
ATOM  10664  OD1 ASN B 643      30.163   8.517  -2.954  1.00  1.060          O  
ATOM  10665  ND2 ASN B 643      32.091   7.506  -3.527  1.00  1.060          N  
ATOM  10666  H   ASN B 643      32.888   8.475   1.133  1.00  0.910          H  
ATOM  10667  HA  ASN B 643      32.786   9.946  -1.341  1.00  0.910          H  
ATOM  10668 1HB  ASN B 643      32.758   7.430  -1.156  1.00  1.280          H  
ATOM  10669 2HB  ASN B 643      31.137   7.546  -0.525  1.00  1.280          H  
ATOM  10670 1HD2 ASN B 643      31.815   7.469  -4.491  1.00  1.280          H  
ATOM  10671 2HD2 ASN B 643      32.979   7.133  -3.252  1.00  1.280          H  
ATOM  10672  N   GLU B 644      30.626  11.160  -1.385  1.00  0.750          N  
ATOM  10673  CA  GLU B 644      29.431  11.990  -1.306  1.00  0.780          C  
ATOM  10674  C   GLU B 644      28.138  11.217  -1.086  1.00  0.790          C  
ATOM  10675  O   GLU B 644      27.287  11.615  -0.278  1.00  0.820          O  
ATOM  10676  CB  GLU B 644      29.229  12.804  -2.592  1.00  1.080          C  
ATOM  10677  CG  GLU B 644      27.962  13.636  -2.520  1.00  1.080          C  
ATOM  10678  CD  GLU B 644      27.601  14.485  -3.658  1.00  1.080          C  
ATOM  10679  OE1 GLU B 644      27.280  13.970  -4.695  1.00  1.080          O  
ATOM  10680  OE2 GLU B 644      27.547  15.674  -3.480  1.00  1.080          O  
ATOM  10681  H   GLU B 644      31.316  11.339  -2.102  1.00  0.900          H  
ATOM  10682  HA  GLU B 644      29.567  12.679  -0.480  1.00  0.940          H  
ATOM  10683 1HB  GLU B 644      30.078  13.467  -2.752  1.00  1.300          H  
ATOM  10684 2HB  GLU B 644      29.153  12.134  -3.448  1.00  1.300          H  
ATOM  10685 1HG  GLU B 644      27.147  12.939  -2.444  1.00  1.300          H  
ATOM  10686 2HG  GLU B 644      27.983  14.227  -1.618  1.00  1.300          H  
ATOM  10687  N   SER B 645      27.988  10.100  -1.776  1.00  0.800          N  
ATOM  10688  CA  SER B 645      26.741   9.366  -1.763  1.00  0.860          C  
ATOM  10689  C   SER B 645      26.321   8.844  -0.386  1.00  0.820          C  
ATOM  10690  O   SER B 645      25.137   8.551  -0.163  1.00  0.850          O  
ATOM  10691  CB  SER B 645      26.832   8.241  -2.770  1.00  1.180          C  
ATOM  10692  OG  SER B 645      27.784   7.293  -2.386  1.00  1.180          O  
ATOM  10693  H   SER B 645      28.741   9.754  -2.366  1.00  0.960          H  
ATOM  10694  HA  SER B 645      25.973  10.050  -2.117  1.00  1.030          H  
ATOM  10695 1HB  SER B 645      25.870   7.783  -2.873  1.00  1.420          H  
ATOM  10696 2HB  SER B 645      27.098   8.653  -3.743  1.00  1.420          H  
ATOM  10697  HG  SER B 645      28.643   7.663  -2.643  1.00  1.420          H  
ATOM  10698  N   TYR B 646      27.267   8.753   0.554  1.00  0.750          N  
ATOM  10699  CA  TYR B 646      26.992   8.252   1.888  1.00  0.720          C  
ATOM  10700  C   TYR B 646      27.052   9.316   2.970  1.00  0.700          C  
ATOM  10701  O   TYR B 646      26.945   8.991   4.153  1.00  0.660          O  
ATOM  10702  CB  TYR B 646      27.967   7.147   2.229  1.00  1.020          C  
ATOM  10703  CG  TYR B 646      27.825   5.954   1.368  1.00  1.020          C  
ATOM  10704  CD1 TYR B 646      28.584   5.851   0.233  1.00  1.020          C  
ATOM  10705  CD2 TYR B 646      26.962   4.950   1.717  1.00  1.020          C  
ATOM  10706  CE1 TYR B 646      28.497   4.745  -0.559  1.00  1.020          C  
ATOM  10707  CE2 TYR B 646      26.879   3.838   0.924  1.00  1.020          C  
ATOM  10708  CZ  TYR B 646      27.638   3.731  -0.206  1.00  1.020          C  
ATOM  10709  OH  TYR B 646      27.551   2.607  -0.988  1.00  1.020          O  
ATOM  10710  H   TYR B 646      28.219   9.063   0.337  1.00  0.900          H  
ATOM  10711  HA  TYR B 646      25.985   7.837   1.890  1.00  0.860          H  
ATOM  10712 1HB  TYR B 646      28.983   7.532   2.122  1.00  1.220          H  
ATOM  10713 2HB  TYR B 646      27.836   6.840   3.264  1.00  1.220          H  
ATOM  10714  HD1 TYR B 646      29.255   6.650  -0.031  1.00  1.220          H  
ATOM  10715  HD2 TYR B 646      26.357   5.028   2.623  1.00  1.220          H  
ATOM  10716  HE1 TYR B 646      29.103   4.670  -1.459  1.00  1.220          H  
ATOM  10717  HE2 TYR B 646      26.224   3.042   1.186  1.00  1.220          H  
ATOM  10718  HH  TYR B 646      28.165   2.682  -1.725  1.00  1.220          H  
ATOM  10719  N   ARG B 647      27.152  10.597   2.609  1.00  0.750          N  
ATOM  10720  CA  ARG B 647      27.255  11.621   3.652  1.00  0.740          C  
ATOM  10721  C   ARG B 647      26.139  11.583   4.686  1.00  0.700          C  
ATOM  10722  O   ARG B 647      26.410  11.691   5.886  1.00  0.680          O  
ATOM  10723  CB  ARG B 647      27.284  13.000   3.028  1.00  1.040          C  
ATOM  10724  CG  ARG B 647      28.567  13.377   2.377  1.00  1.040          C  
ATOM  10725  CD  ARG B 647      28.425  14.657   1.672  1.00  1.040          C  
ATOM  10726  NE  ARG B 647      29.675  15.112   1.110  1.00  1.040          N  
ATOM  10727  CZ  ARG B 647      29.808  16.057   0.163  1.00  1.040          C  
ATOM  10728  NH1 ARG B 647      28.748  16.629  -0.372  1.00  1.040          N  
ATOM  10729  NH2 ARG B 647      31.024  16.414  -0.208  1.00  1.040          N  
ATOM  10730  H   ARG B 647      27.203  10.853   1.615  1.00  0.900          H  
ATOM  10731  HA  ARG B 647      28.204  11.467   4.170  1.00  0.890          H  
ATOM  10732 1HB  ARG B 647      26.520  13.048   2.251  1.00  1.250          H  
ATOM  10733 2HB  ARG B 647      27.042  13.750   3.752  1.00  1.250          H  
ATOM  10734 1HG  ARG B 647      29.339  13.499   3.140  1.00  1.250          H  
ATOM  10735 2HG  ARG B 647      28.867  12.601   1.685  1.00  1.250          H  
ATOM  10736 1HD  ARG B 647      27.703  14.533   0.866  1.00  1.250          H  
ATOM  10737 2HD  ARG B 647      28.071  15.413   2.372  1.00  1.250          H  
ATOM  10738  HE  ARG B 647      30.529  14.707   1.481  1.00  1.250          H  
ATOM  10739 1HH1 ARG B 647      27.819  16.354  -0.076  1.00  1.250          H  
ATOM  10740 2HH1 ARG B 647      28.853  17.342  -1.079  1.00  1.250          H  
ATOM  10741 1HH2 ARG B 647      31.848  16.002   0.270  1.00  1.250          H  
ATOM  10742 2HH2 ARG B 647      31.154  17.124  -0.912  1.00  1.250          H  
ATOM  10743  N   ILE B 648      24.898  11.388   4.244  1.00  0.680          N  
ATOM  10744  CA  ILE B 648      23.776  11.347   5.169  1.00  0.660          C  
ATOM  10745  C   ILE B 648      23.808  10.059   5.963  1.00  0.630          C  
ATOM  10746  O   ILE B 648      23.495  10.062   7.150  1.00  0.630          O  
ATOM  10747  CB  ILE B 648      22.410  11.537   4.492  1.00  0.930          C  
ATOM  10748  CG1 ILE B 648      22.338  12.939   3.774  1.00  0.930          C  
ATOM  10749  CG2 ILE B 648      21.289  11.408   5.563  1.00  0.930          C  
ATOM  10750  CD1 ILE B 648      22.557  14.190   4.649  1.00  0.930          C  
ATOM  10751  H   ILE B 648      24.756  11.270   3.250  1.00  0.820          H  
ATOM  10752  HA  ILE B 648      23.897  12.149   5.887  1.00  0.790          H  
ATOM  10753  HB  ILE B 648      22.267  10.777   3.725  1.00  1.120          H  
ATOM  10754 1HG1 ILE B 648      23.080  12.946   2.994  1.00  1.120          H  
ATOM  10755 2HG1 ILE B 648      21.352  13.029   3.316  1.00  1.120          H  
ATOM  10756 1HG2 ILE B 648      20.331  11.555   5.097  1.00  1.120          H  
ATOM  10757 2HG2 ILE B 648      21.311  10.422   6.024  1.00  1.120          H  
ATOM  10758 3HG2 ILE B 648      21.418  12.154   6.332  1.00  1.120          H  
ATOM  10759 1HD1 ILE B 648      22.467  15.074   4.034  1.00  1.120          H  
ATOM  10760 2HD1 ILE B 648      21.808  14.240   5.433  1.00  1.120          H  
ATOM  10761 3HD1 ILE B 648      23.539  14.174   5.093  1.00  1.120          H  
ATOM  10762  N   VAL B 649      24.115   8.940   5.310  1.00  0.650          N  
ATOM  10763  CA  VAL B 649      24.136   7.674   6.024  1.00  0.660          C  
ATOM  10764  C   VAL B 649      25.158   7.755   7.154  1.00  0.630          C  
ATOM  10765  O   VAL B 649      24.861   7.377   8.290  1.00  0.630          O  
ATOM  10766  CB  VAL B 649      24.498   6.511   5.056  1.00  0.920          C  
ATOM  10767  CG1 VAL B 649      24.736   5.195   5.827  1.00  0.920          C  
ATOM  10768  CG2 VAL B 649      23.370   6.319   4.037  1.00  0.920          C  
ATOM  10769  H   VAL B 649      24.338   8.988   4.326  1.00  0.780          H  
ATOM  10770  HA  VAL B 649      23.150   7.493   6.450  1.00  0.790          H  
ATOM  10771  HB  VAL B 649      25.425   6.762   4.535  1.00  1.100          H  
ATOM  10772 1HG1 VAL B 649      24.995   4.415   5.117  1.00  1.100          H  
ATOM  10773 2HG1 VAL B 649      25.549   5.316   6.538  1.00  1.100          H  
ATOM  10774 3HG1 VAL B 649      23.836   4.909   6.357  1.00  1.100          H  
ATOM  10775 1HG2 VAL B 649      23.634   5.515   3.344  1.00  1.100          H  
ATOM  10776 2HG2 VAL B 649      22.451   6.060   4.563  1.00  1.100          H  
ATOM  10777 3HG2 VAL B 649      23.218   7.238   3.476  1.00  1.100          H  
ATOM  10778  N   LEU B 650      26.357   8.250   6.856  1.00  0.650          N  
ATOM  10779  CA  LEU B 650      27.386   8.362   7.871  1.00  0.650          C  
ATOM  10780  C   LEU B 650      27.019   9.369   8.958  1.00  0.620          C  
ATOM  10781  O   LEU B 650      27.223   9.090  10.138  1.00  0.620          O  
ATOM  10782  CB  LEU B 650      28.700   8.746   7.206  1.00  0.910          C  
ATOM  10783  CG  LEU B 650      29.365   7.664   6.305  1.00  0.910          C  
ATOM  10784  CD1 LEU B 650      30.458   8.292   5.511  1.00  0.910          C  
ATOM  10785  CD2 LEU B 650      29.970   6.556   7.159  1.00  0.910          C  
ATOM  10786  H   LEU B 650      26.552   8.549   5.898  1.00  0.780          H  
ATOM  10787  HA  LEU B 650      27.496   7.398   8.347  1.00  0.780          H  
ATOM  10788 1HB  LEU B 650      28.526   9.636   6.593  1.00  1.090          H  
ATOM  10789 2HB  LEU B 650      29.396   8.994   7.991  1.00  1.090          H  
ATOM  10790  HG  LEU B 650      28.622   7.253   5.620  1.00  1.090          H  
ATOM  10791 1HD1 LEU B 650      30.909   7.546   4.881  1.00  1.090          H  
ATOM  10792 2HD1 LEU B 650      30.036   9.090   4.887  1.00  1.090          H  
ATOM  10793 3HD1 LEU B 650      31.210   8.704   6.176  1.00  1.090          H  
ATOM  10794 1HD2 LEU B 650      30.449   5.815   6.519  1.00  1.090          H  
ATOM  10795 2HD2 LEU B 650      30.717   6.988   7.819  1.00  1.090          H  
ATOM  10796 3HD2 LEU B 650      29.208   6.066   7.752  1.00  1.090          H  
ATOM  10797  N   MET B 651      26.453  10.518   8.583  1.00  0.620          N  
ATOM  10798  CA  MET B 651      26.045  11.526   9.550  1.00  0.610          C  
ATOM  10799  C   MET B 651      24.970  10.999  10.492  1.00  0.590          C  
ATOM  10800  O   MET B 651      25.021  11.260  11.700  1.00  0.600          O  
ATOM  10801  CB  MET B 651      25.601  12.778   8.816  1.00  0.860          C  
ATOM  10802  CG  MET B 651      25.107  13.964   9.669  1.00  0.860          C  
ATOM  10803  SD  MET B 651      23.344  13.845  10.139  1.00  0.860          S  
ATOM  10804  CE  MET B 651      22.500  14.087   8.570  1.00  0.860          C  
ATOM  10805  H   MET B 651      26.341  10.730   7.589  1.00  0.740          H  
ATOM  10806  HA  MET B 651      26.910  11.780  10.157  1.00  0.730          H  
ATOM  10807 1HB  MET B 651      26.447  13.133   8.255  1.00  1.030          H  
ATOM  10808 2HB  MET B 651      24.845  12.505   8.101  1.00  1.030          H  
ATOM  10809 1HG  MET B 651      25.702  14.021  10.582  1.00  1.030          H  
ATOM  10810 2HG  MET B 651      25.255  14.890   9.113  1.00  1.030          H  
ATOM  10811 1HE  MET B 651      21.423  14.048   8.727  1.00  1.030          H  
ATOM  10812 2HE  MET B 651      22.771  15.058   8.154  1.00  1.030          H  
ATOM  10813 3HE  MET B 651      22.782  13.307   7.875  1.00  1.030          H  
ATOM  10814  N   ARG B 652      23.982  10.270   9.960  1.00  0.590          N  
ATOM  10815  CA  ARG B 652      22.954   9.736  10.823  1.00  0.610          C  
ATOM  10816  C   ARG B 652      23.566   8.686  11.741  1.00  0.600          C  
ATOM  10817  O   ARG B 652      23.302   8.700  12.944  1.00  0.610          O  
ATOM  10818  CB  ARG B 652      21.806   9.157  10.017  1.00  0.850          C  
ATOM  10819  CG  ARG B 652      20.992  10.181   9.196  1.00  0.850          C  
ATOM  10820  CD  ARG B 652      20.240  11.178  10.010  1.00  0.850          C  
ATOM  10821  NE  ARG B 652      19.119  10.595  10.749  1.00  0.850          N  
ATOM  10822  CZ  ARG B 652      18.534  11.136  11.841  1.00  0.850          C  
ATOM  10823  NH1 ARG B 652      18.971  12.257  12.381  1.00  0.850          N  
ATOM  10824  NH2 ARG B 652      17.496  10.528  12.358  1.00  0.850          N  
ATOM  10825  H   ARG B 652      23.936  10.112   8.950  1.00  0.710          H  
ATOM  10826  HA  ARG B 652      22.577  10.537  11.449  1.00  0.730          H  
ATOM  10827 1HB  ARG B 652      22.209   8.431   9.315  1.00  1.020          H  
ATOM  10828 2HB  ARG B 652      21.122   8.637  10.679  1.00  1.020          H  
ATOM  10829 1HG  ARG B 652      21.674  10.752   8.586  1.00  1.020          H  
ATOM  10830 2HG  ARG B 652      20.288   9.654   8.553  1.00  1.020          H  
ATOM  10831 1HD  ARG B 652      20.896  11.684  10.700  1.00  1.020          H  
ATOM  10832 2HD  ARG B 652      19.832  11.917   9.321  1.00  1.020          H  
ATOM  10833  HE  ARG B 652      18.705   9.728  10.398  1.00  1.020          H  
ATOM  10834 1HH1 ARG B 652      19.774  12.731  11.989  1.00  1.020          H  
ATOM  10835 2HH1 ARG B 652      18.492  12.634  13.187  1.00  1.020          H  
ATOM  10836 1HH2 ARG B 652      17.150   9.666  11.905  1.00  1.020          H  
ATOM  10837 2HH2 ARG B 652      17.033  10.917  13.160  1.00  1.020          H  
ATOM  10838  N   ARG B 653      24.477   7.835  11.229  1.00  0.600          N  
ATOM  10839  CA  ARG B 653      25.104   6.839  12.101  1.00  0.600          C  
ATOM  10840  C   ARG B 653      25.741   7.538  13.302  1.00  0.610          C  
ATOM  10841  O   ARG B 653      25.555   7.112  14.447  1.00  0.640          O  
ATOM  10842  CB  ARG B 653      26.171   6.030  11.350  1.00  0.840          C  
ATOM  10843  CG  ARG B 653      25.636   4.998  10.353  1.00  0.840          C  
ATOM  10844  CD  ARG B 653      26.675   4.389   9.516  1.00  0.840          C  
ATOM  10845  NE  ARG B 653      27.680   3.649  10.255  1.00  0.840          N  
ATOM  10846  CZ  ARG B 653      27.621   2.354  10.661  1.00  0.840          C  
ATOM  10847  NH1 ARG B 653      26.572   1.594  10.453  1.00  0.840          N  
ATOM  10848  NH2 ARG B 653      28.660   1.826  11.294  1.00  0.840          N  
ATOM  10849  H   ARG B 653      24.689   7.838  10.226  1.00  0.720          H  
ATOM  10850  HA  ARG B 653      24.332   6.156  12.456  1.00  0.720          H  
ATOM  10851 1HB  ARG B 653      26.811   6.705  10.796  1.00  1.010          H  
ATOM  10852 2HB  ARG B 653      26.805   5.507  12.067  1.00  1.010          H  
ATOM  10853 1HG  ARG B 653      25.163   4.192  10.869  1.00  1.010          H  
ATOM  10854 2HG  ARG B 653      24.915   5.463   9.706  1.00  1.010          H  
ATOM  10855 1HD  ARG B 653      26.206   3.720   8.838  1.00  1.010          H  
ATOM  10856 2HD  ARG B 653      27.178   5.166   8.953  1.00  1.010          H  
ATOM  10857  HE  ARG B 653      28.532   4.157  10.491  1.00  1.010          H  
ATOM  10858 1HH1 ARG B 653      25.726   1.924   9.998  1.00  1.010          H  
ATOM  10859 2HH1 ARG B 653      26.575   0.628  10.783  1.00  1.010          H  
ATOM  10860 1HH2 ARG B 653      29.516   2.392  11.466  1.00  1.010          H  
ATOM  10861 2HH2 ARG B 653      28.623   0.865  11.602  1.00  1.010          H  
ATOM  10862  N   VAL B 654      26.417   8.663  13.047  1.00  0.600          N  
ATOM  10863  CA  VAL B 654      27.033   9.448  14.102  1.00  0.610          C  
ATOM  10864  C   VAL B 654      26.034   9.986  15.111  1.00  0.620          C  
ATOM  10865  O   VAL B 654      26.251   9.869  16.321  1.00  0.640          O  
ATOM  10866  CB  VAL B 654      27.777  10.647  13.488  1.00  0.850          C  
ATOM  10867  CG1 VAL B 654      28.198  11.609  14.566  1.00  0.850          C  
ATOM  10868  CG2 VAL B 654      29.001  10.135  12.717  1.00  0.850          C  
ATOM  10869  H   VAL B 654      26.545   8.935  12.065  1.00  0.720          H  
ATOM  10870  HA  VAL B 654      27.746   8.810  14.622  1.00  0.730          H  
ATOM  10871  HB  VAL B 654      27.121  11.168  12.817  1.00  1.020          H  
ATOM  10872 1HG1 VAL B 654      28.696  12.436  14.126  1.00  1.020          H  
ATOM  10873 2HG1 VAL B 654      27.352  11.992  15.123  1.00  1.020          H  
ATOM  10874 3HG1 VAL B 654      28.839  11.096  15.213  1.00  1.020          H  
ATOM  10875 1HG2 VAL B 654      29.517  10.960  12.261  1.00  1.020          H  
ATOM  10876 2HG2 VAL B 654      29.666   9.618  13.392  1.00  1.020          H  
ATOM  10877 3HG2 VAL B 654      28.694   9.451  11.947  1.00  1.020          H  
ATOM  10878  N   PHE B 655      24.948  10.592  14.637  1.00  0.620          N  
ATOM  10879  CA  PHE B 655      23.975  11.128  15.572  1.00  0.650          C  
ATOM  10880  C   PHE B 655      23.353  10.030  16.425  1.00  0.680          C  
ATOM  10881  O   PHE B 655      23.158  10.225  17.628  1.00  0.710          O  
ATOM  10882  CB  PHE B 655      22.917  11.983  14.905  1.00  0.900          C  
ATOM  10883  CG  PHE B 655      22.006  12.580  15.928  1.00  0.900          C  
ATOM  10884  CD1 PHE B 655      22.514  13.499  16.845  1.00  0.900          C  
ATOM  10885  CD2 PHE B 655      20.670  12.277  15.988  1.00  0.900          C  
ATOM  10886  CE1 PHE B 655      21.712  14.065  17.785  1.00  0.900          C  
ATOM  10887  CE2 PHE B 655      19.888  12.884  16.934  1.00  0.900          C  
ATOM  10888  CZ  PHE B 655      20.410  13.758  17.813  1.00  0.900          C  
ATOM  10889  H   PHE B 655      24.836  10.706  13.622  1.00  0.740          H  
ATOM  10890  HA  PHE B 655      24.518  11.785  16.248  1.00  0.780          H  
ATOM  10891 1HB  PHE B 655      23.386  12.782  14.331  1.00  1.080          H  
ATOM  10892 2HB  PHE B 655      22.330  11.371  14.218  1.00  1.080          H  
ATOM  10893  HD1 PHE B 655      23.562  13.757  16.815  1.00  1.080          H  
ATOM  10894  HD2 PHE B 655      20.242  11.567  15.280  1.00  1.080          H  
ATOM  10895  HE1 PHE B 655      22.114  14.776  18.502  1.00  1.080          H  
ATOM  10896  HE2 PHE B 655      18.857  12.679  16.992  1.00  1.080          H  
ATOM  10897  HZ  PHE B 655      19.774  14.222  18.527  1.00  1.080          H  
ATOM  10898  N   TYR B 656      22.985   8.901  15.810  1.00  0.690          N  
ATOM  10899  CA  TYR B 656      22.408   7.805  16.576  1.00  0.760          C  
ATOM  10900  C   TYR B 656      23.384   7.343  17.652  1.00  0.770          C  
ATOM  10901  O   TYR B 656      22.974   7.106  18.796  1.00  0.840          O  
ATOM  10902  CB  TYR B 656      22.018   6.640  15.662  1.00  1.040          C  
ATOM  10903  CG  TYR B 656      20.667   6.796  15.024  1.00  1.040          C  
ATOM  10904  CD1 TYR B 656      20.505   7.304  13.767  1.00  1.040          C  
ATOM  10905  CD2 TYR B 656      19.578   6.398  15.728  1.00  1.040          C  
ATOM  10906  CE1 TYR B 656      19.254   7.415  13.233  1.00  1.040          C  
ATOM  10907  CE2 TYR B 656      18.330   6.506  15.204  1.00  1.040          C  
ATOM  10908  CZ  TYR B 656      18.172   7.010  13.962  1.00  1.040          C  
ATOM  10909  OH  TYR B 656      16.944   7.121  13.436  1.00  1.040          O  
ATOM  10910  H   TYR B 656      23.135   8.804  14.801  1.00  0.830          H  
ATOM  10911  HA  TYR B 656      21.511   8.168  17.075  1.00  0.910          H  
ATOM  10912 1HB  TYR B 656      22.763   6.538  14.868  1.00  1.240          H  
ATOM  10913 2HB  TYR B 656      22.019   5.715  16.230  1.00  1.240          H  
ATOM  10914  HD1 TYR B 656      21.344   7.611  13.194  1.00  1.240          H  
ATOM  10915  HD2 TYR B 656      19.717   5.996  16.699  1.00  1.240          H  
ATOM  10916  HE1 TYR B 656      19.117   7.817  12.232  1.00  1.240          H  
ATOM  10917  HE2 TYR B 656      17.462   6.183  15.782  1.00  1.240          H  
ATOM  10918  HH  TYR B 656      17.020   7.390  12.496  1.00  1.240          H  
ATOM  10919  N   LYS B 657      24.676   7.233  17.309  1.00  0.740          N  
ATOM  10920  CA  LYS B 657      25.646   6.831  18.314  1.00  0.760          C  
ATOM  10921  C   LYS B 657      25.682   7.831  19.445  1.00  0.760          C  
ATOM  10922  O   LYS B 657      25.671   7.438  20.610  1.00  0.830          O  
ATOM  10923  CB  LYS B 657      27.058   6.719  17.743  1.00  1.060          C  
ATOM  10924  CG  LYS B 657      27.306   5.546  16.846  1.00  1.060          C  
ATOM  10925  CD  LYS B 657      28.748   5.558  16.348  1.00  1.060          C  
ATOM  10926  CE  LYS B 657      29.087   4.409  15.391  1.00  1.060          C  
ATOM  10927  NZ  LYS B 657      28.996   3.058  16.039  1.00  1.060          N  
ATOM  10928  H   LYS B 657      24.962   7.386  16.337  1.00  0.890          H  
ATOM  10929  HA  LYS B 657      25.354   5.871  18.723  1.00  0.910          H  
ATOM  10930 1HB  LYS B 657      27.280   7.623  17.171  1.00  1.270          H  
ATOM  10931 2HB  LYS B 657      27.772   6.673  18.562  1.00  1.270          H  
ATOM  10932 1HG  LYS B 657      27.101   4.623  17.391  1.00  1.270          H  
ATOM  10933 2HG  LYS B 657      26.639   5.605  16.018  1.00  1.270          H  
ATOM  10934 1HD  LYS B 657      28.924   6.491  15.812  1.00  1.270          H  
ATOM  10935 2HD  LYS B 657      29.428   5.518  17.197  1.00  1.270          H  
ATOM  10936 1HE  LYS B 657      28.422   4.437  14.525  1.00  1.270          H  
ATOM  10937 2HE  LYS B 657      30.113   4.557  15.050  1.00  1.270          H  
ATOM  10938 1HZ  LYS B 657      29.265   2.358  15.369  1.00  1.270          H  
ATOM  10939 2HZ  LYS B 657      29.620   3.017  16.831  1.00  1.270          H  
ATOM  10940 3HZ  LYS B 657      28.030   2.847  16.348  1.00  1.270          H  
ATOM  10941  N   ALA B 658      25.681   9.129  19.124  1.00  0.710          N  
ATOM  10942  CA  ALA B 658      25.704  10.141  20.166  1.00  0.720          C  
ATOM  10943  C   ALA B 658      24.481  10.054  21.061  1.00  0.780          C  
ATOM  10944  O   ALA B 658      24.578  10.097  22.277  1.00  0.810          O  
ATOM  10945  CB  ALA B 658      25.743  11.515  19.546  1.00  1.000          C  
ATOM  10946  H   ALA B 658      25.714   9.409  18.137  1.00  0.850          H  
ATOM  10947  HA  ALA B 658      26.593   9.983  20.774  1.00  0.860          H  
ATOM  10948 1HB  ALA B 658      25.781  12.264  20.330  1.00  1.200          H  
ATOM  10949 2HB  ALA B 658      26.616  11.586  18.919  1.00  1.200          H  
ATOM  10950 3HB  ALA B 658      24.852  11.671  18.941  1.00  1.200          H  
ATOM  10951  N   ALA B 659      23.312   9.866  20.468  1.00  0.820          N  
ATOM  10952  CA  ALA B 659      22.070   9.778  21.218  1.00  0.910          C  
ATOM  10953  C   ALA B 659      22.075   8.589  22.199  1.00  0.930          C  
ATOM  10954  O   ALA B 659      21.523   8.669  23.304  1.00  0.970          O  
ATOM  10955  CB  ALA B 659      20.921   9.712  20.241  1.00  1.240          C  
ATOM  10956  H   ALA B 659      23.274   9.840  19.444  1.00  0.980          H  
ATOM  10957  HA  ALA B 659      21.967  10.681  21.805  1.00  1.090          H  
ATOM  10958 1HB  ALA B 659      19.992   9.690  20.780  1.00  1.490          H  
ATOM  10959 2HB  ALA B 659      20.950  10.591  19.591  1.00  1.490          H  
ATOM  10960 3HB  ALA B 659      21.027   8.819  19.639  1.00  1.490          H  
ATOM  10961  N   SER B 660      22.741   7.493  21.839  1.00  0.940          N  
ATOM  10962  CA  SER B 660      22.790   6.304  22.693  1.00  0.990          C  
ATOM  10963  C   SER B 660      23.673   6.529  23.944  1.00  0.920          C  
ATOM  10964  O   SER B 660      23.611   5.767  24.921  1.00  0.950          O  
ATOM  10965  CB  SER B 660      23.354   5.114  21.935  1.00  1.370          C  
ATOM  10966  OG  SER B 660      24.758   5.207  21.779  1.00  1.370          O  
ATOM  10967  H   SER B 660      23.166   7.451  20.904  1.00  1.130          H  
ATOM  10968  HA  SER B 660      21.778   6.071  23.021  1.00  1.190          H  
ATOM  10969 1HB  SER B 660      23.097   4.191  22.457  1.00  1.640          H  
ATOM  10970 2HB  SER B 660      22.883   5.072  20.956  1.00  1.640          H  
ATOM  10971  HG  SER B 660      24.955   6.009  21.259  1.00  1.640          H  
ATOM  10972  N   MET B 661      24.466   7.611  23.957  1.00  0.910          N  
ATOM  10973  CA  MET B 661      25.391   7.879  25.052  1.00  0.880          C  
ATOM  10974  C   MET B 661      24.677   8.420  26.269  1.00  0.850          C  
ATOM  10975  O   MET B 661      25.286   8.593  27.324  1.00  0.880          O  
ATOM  10976  CB  MET B 661      26.476   8.869  24.618  1.00  1.240          C  
ATOM  10977  CG  MET B 661      27.478   8.329  23.579  1.00  1.240          C  
ATOM  10978  SD  MET B 661      28.478   6.951  24.159  1.00  1.240          S  
ATOM  10979  CE  MET B 661      29.557   7.770  25.349  1.00  1.240          C  
ATOM  10980  H   MET B 661      24.429   8.289  23.191  1.00  1.090          H  
ATOM  10981  HA  MET B 661      25.869   6.941  25.332  1.00  1.060          H  
ATOM  10982 1HB  MET B 661      25.998   9.750  24.192  1.00  1.490          H  
ATOM  10983 2HB  MET B 661      27.017   9.211  25.489  1.00  1.490          H  
ATOM  10984 1HG  MET B 661      26.925   8.002  22.704  1.00  1.490          H  
ATOM  10985 2HG  MET B 661      28.153   9.106  23.271  1.00  1.490          H  
ATOM  10986 1HE  MET B 661      30.248   7.038  25.774  1.00  1.490          H  
ATOM  10987 2HE  MET B 661      30.126   8.551  24.847  1.00  1.490          H  
ATOM  10988 3HE  MET B 661      28.968   8.208  26.150  1.00  1.490          H  
ATOM  10989  N   PHE B 662      23.369   8.644  26.152  1.00  0.860          N  
ATOM  10990  CA  PHE B 662      22.624   9.184  27.263  1.00  0.950          C  
ATOM  10991  C   PHE B 662      21.822   8.100  27.984  1.00  1.010          C  
ATOM  10992  O   PHE B 662      20.972   8.407  28.821  1.00  1.120          O  
ATOM  10993  CB  PHE B 662      21.769  10.323  26.753  1.00  1.290          C  
ATOM  10994  CG  PHE B 662      22.638  11.308  26.110  1.00  1.290          C  
ATOM  10995  CD1 PHE B 662      22.664  11.372  24.751  1.00  1.290          C  
ATOM  10996  CD2 PHE B 662      23.485  12.114  26.827  1.00  1.290          C  
ATOM  10997  CE1 PHE B 662      23.499  12.194  24.102  1.00  1.290          C  
ATOM  10998  CE2 PHE B 662      24.326  12.948  26.170  1.00  1.290          C  
ATOM  10999  CZ  PHE B 662      24.324  12.970  24.790  1.00  1.290          C  
ATOM  11000  H   PHE B 662      22.898   8.493  25.253  1.00  1.030          H  
ATOM  11001  HA  PHE B 662      23.332   9.596  27.982  1.00  1.140          H  
ATOM  11002 1HB  PHE B 662      21.053   9.963  26.020  1.00  1.550          H  
ATOM  11003 2HB  PHE B 662      21.253  10.801  27.572  1.00  1.550          H  
ATOM  11004  HD1 PHE B 662      22.007  10.738  24.196  1.00  1.550          H  
ATOM  11005  HD2 PHE B 662      23.491  12.071  27.918  1.00  1.550          H  
ATOM  11006  HE1 PHE B 662      23.514  12.215  23.018  1.00  1.550          H  
ATOM  11007  HE2 PHE B 662      25.011  13.587  26.729  1.00  1.550          H  
ATOM  11008  HZ  PHE B 662      24.995  13.611  24.254  1.00  1.550          H  
ATOM  11009  N   LYS B 663      22.154   6.831  27.692  1.00  1.030          N  
ATOM  11010  CA  LYS B 663      21.594   5.639  28.343  1.00  1.240          C  
ATOM  11011  C   LYS B 663      20.093   5.389  28.202  1.00  0.930          C  
ATOM  11012  O   LYS B 663      19.424   5.061  29.181  1.00  1.170          O  
ATOM  11013  CB  LYS B 663      21.935   5.673  29.839  1.00  1.650          C  
ATOM  11014  CG  LYS B 663      23.429   5.723  30.141  1.00  1.650          C  
ATOM  11015  CD  LYS B 663      23.691   5.711  31.641  1.00  1.650          C  
ATOM  11016  CE  LYS B 663      25.180   5.811  31.952  1.00  1.650          C  
ATOM  11017  NZ  LYS B 663      25.442   5.841  33.423  1.00  1.650          N  
ATOM  11018  H   LYS B 663      22.843   6.670  26.950  1.00  1.240          H  
ATOM  11019  HA  LYS B 663      22.096   4.775  27.903  1.00  1.490          H  
ATOM  11020 1HB  LYS B 663      21.461   6.527  30.316  1.00  1.980          H  
ATOM  11021 2HB  LYS B 663      21.540   4.778  30.317  1.00  1.980          H  
ATOM  11022 1HG  LYS B 663      23.919   4.866  29.680  1.00  1.980          H  
ATOM  11023 2HG  LYS B 663      23.855   6.633  29.713  1.00  1.980          H  
ATOM  11024 1HD  LYS B 663      23.172   6.554  32.102  1.00  1.980          H  
ATOM  11025 2HD  LYS B 663      23.297   4.789  32.068  1.00  1.980          H  
ATOM  11026 1HE  LYS B 663      25.692   4.955  31.518  1.00  1.980          H  
ATOM  11027 2HE  LYS B 663      25.575   6.725  31.504  1.00  1.980          H  
ATOM  11028 1HZ  LYS B 663      26.438   5.908  33.587  1.00  1.980          H  
ATOM  11029 2HZ  LYS B 663      24.980   6.640  33.835  1.00  1.980          H  
ATOM  11030 3HZ  LYS B 663      25.090   4.994  33.848  1.00  1.980          H  
ATOM  11031  N   TYR B 664      19.564   5.502  26.993  1.00  1.190          N  
ATOM  11032  CA  TYR B 664      18.152   5.220  26.765  1.00  1.200          C  
ATOM  11033  C   TYR B 664      17.968   3.832  26.183  1.00  0.990          C  
ATOM  11034  O   TYR B 664      18.773   3.369  25.378  1.00  1.020          O  
ATOM  11035  CB  TYR B 664      17.532   6.271  25.849  1.00  1.680          C  
ATOM  11036  CG  TYR B 664      17.386   7.587  26.518  1.00  1.680          C  
ATOM  11037  CD1 TYR B 664      18.459   8.424  26.595  1.00  1.680          C  
ATOM  11038  CD2 TYR B 664      16.160   7.987  27.041  1.00  1.680          C  
ATOM  11039  CE1 TYR B 664      18.331   9.638  27.200  1.00  1.680          C  
ATOM  11040  CE2 TYR B 664      16.054   9.231  27.633  1.00  1.680          C  
ATOM  11041  CZ  TYR B 664      17.157  10.042  27.713  1.00  1.680          C  
ATOM  11042  OH  TYR B 664      17.129  11.280  28.316  1.00  1.680          O  
ATOM  11043  H   TYR B 664      20.156   5.781  26.226  1.00  1.430          H  
ATOM  11044  HA  TYR B 664      17.631   5.251  27.721  1.00  1.440          H  
ATOM  11045 1HB  TYR B 664      18.152   6.405  24.960  1.00  2.010          H  
ATOM  11046 2HB  TYR B 664      16.547   5.943  25.516  1.00  2.010          H  
ATOM  11047  HD1 TYR B 664      19.417   8.125  26.182  1.00  2.010          H  
ATOM  11048  HD2 TYR B 664      15.292   7.337  26.973  1.00  2.010          H  
ATOM  11049  HE1 TYR B 664      19.161  10.297  27.275  1.00  2.010          H  
ATOM  11050  HE2 TYR B 664      15.115   9.572  28.025  1.00  2.010          H  
ATOM  11051  HH  TYR B 664      16.267  11.434  28.758  1.00  2.010          H  
ATOM  11052  N   ASP B 665      16.868   3.183  26.557  1.00  0.940          N  
ATOM  11053  CA  ASP B 665      16.522   1.868  26.024  1.00  0.890          C  
ATOM  11054  C   ASP B 665      16.315   1.922  24.513  1.00  0.670          C  
ATOM  11055  O   ASP B 665      16.648   0.970  23.787  1.00  0.690          O  
ATOM  11056  CB  ASP B 665      15.264   1.365  26.708  1.00  1.270          C  
ATOM  11057  CG  ASP B 665      15.489   0.966  28.152  1.00  1.270          C  
ATOM  11058  OD1 ASP B 665      16.601   0.688  28.533  1.00  1.270          O  
ATOM  11059  OD2 ASP B 665      14.551   1.024  28.880  1.00  1.270          O  
ATOM  11060  H   ASP B 665      16.267   3.603  27.254  1.00  1.130          H  
ATOM  11061  HA  ASP B 665      17.342   1.184  26.238  1.00  1.070          H  
ATOM  11062 1HB  ASP B 665      14.489   2.134  26.670  1.00  1.520          H  
ATOM  11063 2HB  ASP B 665      14.895   0.499  26.170  1.00  1.520          H  
ATOM  11064  N   CYS B 666      15.756   3.038  24.044  1.00  0.620          N  
ATOM  11065  CA  CYS B 666      15.552   3.199  22.628  1.00  0.560          C  
ATOM  11066  C   CYS B 666      15.521   4.659  22.255  1.00  0.550          C  
ATOM  11067  O   CYS B 666      15.320   5.546  23.106  1.00  0.570          O  
ATOM  11068  CB  CYS B 666      14.233   2.595  22.174  1.00  0.810          C  
ATOM  11069  SG  CYS B 666      12.869   3.417  22.687  1.00  0.810          S  
ATOM  11070  H   CYS B 666      15.486   3.771  24.682  1.00  0.740          H  
ATOM  11071  HA  CYS B 666      16.375   2.723  22.104  1.00  0.670          H  
ATOM  11072 1HB  CYS B 666      14.177   2.536  21.102  1.00  0.970          H  
ATOM  11073 2HB  CYS B 666      14.158   1.618  22.581  1.00  0.970          H  
ATOM  11074  HG  CYS B 666      13.131   3.317  23.978  1.00  0.970          H  
ATOM  11075  N   LEU B 667      15.649   4.871  20.963  1.00  0.550          N  
ATOM  11076  CA  LEU B 667      15.565   6.180  20.370  1.00  0.560          C  
ATOM  11077  C   LEU B 667      14.323   6.251  19.496  1.00  0.510          C  
ATOM  11078  O   LEU B 667      13.934   5.254  18.889  1.00  0.570          O  
ATOM  11079  CB  LEU B 667      16.841   6.429  19.566  1.00  0.780          C  
ATOM  11080  CG  LEU B 667      18.185   6.263  20.380  1.00  0.780          C  
ATOM  11081  CD1 LEU B 667      19.351   6.414  19.447  1.00  0.780          C  
ATOM  11082  CD2 LEU B 667      18.254   7.257  21.512  1.00  0.780          C  
ATOM  11083  H   LEU B 667      15.814   4.047  20.378  1.00  0.660          H  
ATOM  11084  HA  LEU B 667      15.463   6.922  21.154  1.00  0.670          H  
ATOM  11085 1HB  LEU B 667      16.861   5.740  18.725  1.00  0.940          H  
ATOM  11086 2HB  LEU B 667      16.801   7.443  19.179  1.00  0.940          H  
ATOM  11087  HG  LEU B 667      18.225   5.279  20.799  1.00  0.940          H  
ATOM  11088 1HD1 LEU B 667      20.289   6.278  19.995  1.00  0.940          H  
ATOM  11089 2HD1 LEU B 667      19.268   5.649  18.696  1.00  0.940          H  
ATOM  11090 3HD1 LEU B 667      19.340   7.397  18.985  1.00  0.940          H  
ATOM  11091 1HD2 LEU B 667      19.185   7.121  22.062  1.00  0.940          H  
ATOM  11092 2HD2 LEU B 667      18.206   8.260  21.128  1.00  0.940          H  
ATOM  11093 3HD2 LEU B 667      17.428   7.088  22.182  1.00  0.940          H  
ATOM  11094  N   VAL B 668      13.710   7.420  19.421  1.00  0.470          N  
ATOM  11095  CA  VAL B 668      12.497   7.610  18.639  1.00  0.450          C  
ATOM  11096  C   VAL B 668      12.706   8.641  17.542  1.00  0.460          C  
ATOM  11097  O   VAL B 668      13.218   9.734  17.790  1.00  0.480          O  
ATOM  11098  CB  VAL B 668      11.346   8.103  19.545  1.00  0.640          C  
ATOM  11099  CG1 VAL B 668      10.038   8.301  18.700  1.00  0.640          C  
ATOM  11100  CG2 VAL B 668      11.142   7.180  20.736  1.00  0.640          C  
ATOM  11101  H   VAL B 668      14.097   8.192  19.958  1.00  0.560          H  
ATOM  11102  HA  VAL B 668      12.225   6.667  18.178  1.00  0.540          H  
ATOM  11103  HB  VAL B 668      11.631   9.024  19.927  1.00  0.770          H  
ATOM  11104 1HG1 VAL B 668       9.256   8.688  19.317  1.00  0.770          H  
ATOM  11105 2HG1 VAL B 668      10.204   9.005  17.887  1.00  0.770          H  
ATOM  11106 3HG1 VAL B 668       9.729   7.339  18.286  1.00  0.770          H  
ATOM  11107 1HG2 VAL B 668      10.372   7.588  21.380  1.00  0.770          H  
ATOM  11108 2HG2 VAL B 668      10.860   6.206  20.434  1.00  0.770          H  
ATOM  11109 3HG2 VAL B 668      12.070   7.129  21.276  1.00  0.770          H  
ATOM  11110  N   THR B 669      12.348   8.287  16.323  1.00  0.470          N  
ATOM  11111  CA  THR B 669      12.496   9.245  15.238  1.00  0.540          C  
ATOM  11112  C   THR B 669      11.325   9.319  14.272  1.00  0.520          C  
ATOM  11113  O   THR B 669      10.388   8.532  14.342  1.00  0.550          O  
ATOM  11114  CB  THR B 669      13.769   8.988  14.451  1.00  0.730          C  
ATOM  11115  OG1 THR B 669      13.958  10.096  13.554  1.00  0.730          O  
ATOM  11116  CG2 THR B 669      13.670   7.666  13.713  1.00  0.730          C  
ATOM  11117  H   THR B 669      11.954   7.348  16.188  1.00  0.560          H  
ATOM  11118  HA  THR B 669      12.592  10.237  15.680  1.00  0.650          H  
ATOM  11119  HB  THR B 669      14.611   8.948  15.132  1.00  0.870          H  
ATOM  11120  HG1 THR B 669      14.831  10.030  13.137  1.00  0.870          H  
ATOM  11121 1HG2 THR B 669      14.569   7.489  13.156  1.00  0.870          H  
ATOM  11122 2HG2 THR B 669      13.534   6.862  14.441  1.00  0.870          H  
ATOM  11123 3HG2 THR B 669      12.841   7.671  13.036  1.00  0.870          H  
ATOM  11124  N   GLY B 670      11.427  10.257  13.337  1.00  0.510          N  
ATOM  11125  CA  GLY B 670      10.401  10.515  12.322  1.00  0.520          C  
ATOM  11126  C   GLY B 670      10.651   9.872  10.967  1.00  0.580          C  
ATOM  11127  O   GLY B 670       9.948  10.163  10.002  1.00  0.660          O  
ATOM  11128  H   GLY B 670      12.283  10.809  13.357  1.00  0.610          H  
ATOM  11129 1HA  GLY B 670       9.453  10.156  12.700  1.00  0.620          H  
ATOM  11130 2HA  GLY B 670      10.297  11.588  12.189  1.00  0.620          H  
ATOM  11131  N   GLU B 671      11.661   9.026  10.887  1.00  0.640          N  
ATOM  11132  CA  GLU B 671      12.052   8.388   9.635  1.00  0.780          C  
ATOM  11133  C   GLU B 671      10.933   7.537   9.049  1.00  0.790          C  
ATOM  11134  O   GLU B 671      10.252   6.802   9.769  1.00  1.160          O  
ATOM  11135  CB  GLU B 671      13.296   7.527   9.859  1.00  1.040          C  
ATOM  11136  CG  GLU B 671      14.563   8.323  10.172  1.00  1.040          C  
ATOM  11137  CD  GLU B 671      15.753   7.455  10.465  1.00  1.040          C  
ATOM  11138  OE1 GLU B 671      15.655   6.265  10.308  1.00  1.040          O  
ATOM  11139  OE2 GLU B 671      16.737   7.968  10.952  1.00  1.040          O  
ATOM  11140  H   GLU B 671      12.177   8.835  11.731  1.00  0.770          H  
ATOM  11141  HA  GLU B 671      12.293   9.171   8.916  1.00  0.940          H  
ATOM  11142 1HB  GLU B 671      13.115   6.853  10.686  1.00  1.240          H  
ATOM  11143 2HB  GLU B 671      13.482   6.920   8.970  1.00  1.240          H  
ATOM  11144 1HG  GLU B 671      14.794   8.948   9.314  1.00  1.240          H  
ATOM  11145 2HG  GLU B 671      14.373   8.978  11.017  1.00  1.240          H  
ATOM  11146  N   VAL B 672      10.745   7.655   7.733  1.00  0.730          N  
ATOM  11147  CA  VAL B 672       9.737   6.897   7.004  1.00  0.690          C  
ATOM  11148  C   VAL B 672      10.385   6.188   5.831  1.00  0.700          C  
ATOM  11149  O   VAL B 672      10.943   6.834   4.933  1.00  0.750          O  
ATOM  11150  CB  VAL B 672       8.608   7.811   6.495  1.00  0.980          C  
ATOM  11151  CG1 VAL B 672       7.569   6.994   5.720  1.00  0.980          C  
ATOM  11152  CG2 VAL B 672       7.957   8.499   7.648  1.00  0.980          C  
ATOM  11153  H   VAL B 672      11.373   8.282   7.223  1.00  0.880          H  
ATOM  11154  HA  VAL B 672       9.312   6.151   7.671  1.00  0.830          H  
ATOM  11155  HB  VAL B 672       9.024   8.546   5.825  1.00  1.180          H  
ATOM  11156 1HG1 VAL B 672       6.776   7.643   5.368  1.00  1.180          H  
ATOM  11157 2HG1 VAL B 672       8.034   6.502   4.866  1.00  1.180          H  
ATOM  11158 3HG1 VAL B 672       7.133   6.248   6.367  1.00  1.180          H  
ATOM  11159 1HG2 VAL B 672       7.155   9.143   7.290  1.00  1.180          H  
ATOM  11160 2HG2 VAL B 672       7.564   7.755   8.300  1.00  1.180          H  
ATOM  11161 3HG2 VAL B 672       8.683   9.096   8.180  1.00  1.180          H  
ATOM  11162  N   LEU B 673      10.233   4.875   5.795  1.00  0.710          N  
ATOM  11163  CA  LEU B 673      10.884   4.100   4.766  1.00  0.740          C  
ATOM  11164  C   LEU B 673      10.493   4.559   3.374  1.00  0.750          C  
ATOM  11165  O   LEU B 673       9.317   4.647   3.034  1.00  0.780          O  
ATOM  11166  CB  LEU B 673      10.468   2.623   4.901  1.00  1.020          C  
ATOM  11167  CG  LEU B 673      11.239   1.689   5.863  1.00  1.020          C  
ATOM  11168  CD1 LEU B 673      11.172   2.182   7.267  1.00  1.020          C  
ATOM  11169  CD2 LEU B 673      10.619   0.327   5.828  1.00  1.020          C  
ATOM  11170  H   LEU B 673       9.716   4.414   6.529  1.00  0.850          H  
ATOM  11171  HA  LEU B 673      11.961   4.204   4.875  1.00  0.890          H  
ATOM  11172 1HB  LEU B 673       9.406   2.574   5.146  1.00  1.230          H  
ATOM  11173 2HB  LEU B 673      10.605   2.212   3.947  1.00  1.230          H  
ATOM  11174  HG  LEU B 673      12.260   1.624   5.547  1.00  1.230          H  
ATOM  11175 1HD1 LEU B 673      11.706   1.500   7.916  1.00  1.230          H  
ATOM  11176 2HD1 LEU B 673      11.608   3.172   7.356  1.00  1.230          H  
ATOM  11177 3HD1 LEU B 673      10.149   2.204   7.542  1.00  1.230          H  
ATOM  11178 1HD2 LEU B 673      11.163  -0.311   6.489  1.00  1.230          H  
ATOM  11179 2HD2 LEU B 673       9.581   0.399   6.148  1.00  1.230          H  
ATOM  11180 3HD2 LEU B 673      10.649  -0.086   4.856  1.00  1.230          H  
ATOM  11181  N   GLY B 674      11.508   4.818   2.558  1.00  0.810          N  
ATOM  11182  CA  GLY B 674      11.359   5.178   1.150  1.00  0.930          C  
ATOM  11183  C   GLY B 674      11.096   6.651   0.801  1.00  0.950          C  
ATOM  11184  O   GLY B 674      11.172   7.015  -0.369  1.00  1.080          O  
ATOM  11185  H   GLY B 674      12.450   4.755   2.949  1.00  0.970          H  
ATOM  11186 1HA  GLY B 674      12.247   4.847   0.616  1.00  1.120          H  
ATOM  11187 2HA  GLY B 674      10.538   4.587   0.744  1.00  1.120          H  
ATOM  11188  N   GLN B 675      10.831   7.534   1.767  1.00  0.850          N  
ATOM  11189  CA  GLN B 675      10.514   8.917   1.350  1.00  0.900          C  
ATOM  11190  C   GLN B 675      11.668   9.679   0.690  1.00  0.910          C  
ATOM  11191  O   GLN B 675      11.440  10.515  -0.182  1.00  0.960          O  
ATOM  11192  CB  GLN B 675       9.910   9.743   2.489  1.00  1.240          C  
ATOM  11193  CG  GLN B 675       8.475   9.326   2.856  1.00  1.240          C  
ATOM  11194  CD  GLN B 675       7.859  10.207   3.944  1.00  1.240          C  
ATOM  11195  OE1 GLN B 675       8.565  10.987   4.586  1.00  1.240          O  
ATOM  11196  NE2 GLN B 675       6.560  10.081   4.162  1.00  1.240          N  
ATOM  11197  H   GLN B 675      10.818   7.238   2.754  1.00  1.020          H  
ATOM  11198  HA  GLN B 675       9.733   8.847   0.597  1.00  1.080          H  
ATOM  11199 1HB  GLN B 675      10.527   9.624   3.386  1.00  1.490          H  
ATOM  11200 2HB  GLN B 675       9.916  10.797   2.225  1.00  1.490          H  
ATOM  11201 1HG  GLN B 675       7.853   9.391   1.973  1.00  1.490          H  
ATOM  11202 2HG  GLN B 675       8.500   8.298   3.211  1.00  1.490          H  
ATOM  11203 1HE2 GLN B 675       6.125  10.617   4.887  1.00  1.490          H  
ATOM  11204 2HE2 GLN B 675       6.016   9.433   3.634  1.00  1.490          H  
ATOM  11205  N   VAL B 676      12.893   9.435   1.141  1.00  0.890          N  
ATOM  11206  CA  VAL B 676      14.085  10.092   0.609  1.00  0.940          C  
ATOM  11207  C   VAL B 676      15.157   9.046   0.311  1.00  0.850          C  
ATOM  11208  O   VAL B 676      15.146   7.973   0.909  1.00  0.820          O  
ATOM  11209  CB  VAL B 676      14.591  11.178   1.588  1.00  1.300          C  
ATOM  11210  CG1 VAL B 676      13.539  12.255   1.768  1.00  1.300          C  
ATOM  11211  CG2 VAL B 676      14.888  10.554   2.954  1.00  1.300          C  
ATOM  11212  H   VAL B 676      12.993   8.736   1.862  1.00  1.070          H  
ATOM  11213  HA  VAL B 676      13.821  10.581  -0.322  1.00  1.130          H  
ATOM  11214  HB  VAL B 676      15.491  11.642   1.173  1.00  1.560          H  
ATOM  11215 1HG1 VAL B 676      13.913  13.018   2.450  1.00  1.560          H  
ATOM  11216 2HG1 VAL B 676      13.314  12.709   0.803  1.00  1.560          H  
ATOM  11217 3HG1 VAL B 676      12.634  11.823   2.182  1.00  1.560          H  
ATOM  11218 1HG2 VAL B 676      15.249  11.320   3.638  1.00  1.560          H  
ATOM  11219 2HG2 VAL B 676      13.979  10.117   3.356  1.00  1.560          H  
ATOM  11220 3HG2 VAL B 676      15.644   9.791   2.855  1.00  1.560          H  
ATOM  11221  N   ALA B 677      16.177   9.373  -0.499  1.00  0.840          N  
ATOM  11222  CA  ALA B 677      17.223   8.362  -0.759  1.00  0.800          C  
ATOM  11223  C   ALA B 677      17.873   7.844   0.524  1.00  0.760          C  
ATOM  11224  O   ALA B 677      18.079   6.637   0.697  1.00  0.770          O  
ATOM  11225  CB  ALA B 677      18.311   8.942  -1.646  1.00  1.140          C  
ATOM  11226  H   ALA B 677      16.198  10.273  -0.994  1.00  1.010          H  
ATOM  11227  HA  ALA B 677      16.759   7.515  -1.253  1.00  0.960          H  
ATOM  11228 1HB  ALA B 677      19.060   8.178  -1.845  1.00  1.360          H  
ATOM  11229 2HB  ALA B 677      17.894   9.288  -2.582  1.00  1.360          H  
ATOM  11230 3HB  ALA B 677      18.777   9.775  -1.138  1.00  1.360          H  
ATOM  11231  N   SER B 678      18.073   8.725   1.489  1.00  0.760          N  
ATOM  11232  CA  SER B 678      18.726   8.370   2.742  1.00  0.770          C  
ATOM  11233  C   SER B 678      17.895   7.484   3.667  1.00  0.780          C  
ATOM  11234  O   SER B 678      18.382   7.078   4.724  1.00  0.790          O  
ATOM  11235  CB  SER B 678      19.146   9.609   3.480  1.00  1.070          C  
ATOM  11236  OG  SER B 678      18.043  10.361   3.895  1.00  1.070          O  
ATOM  11237  H   SER B 678      17.848   9.692   1.319  1.00  0.910          H  
ATOM  11238  HA  SER B 678      19.633   7.823   2.491  1.00  0.920          H  
ATOM  11239 1HB  SER B 678      19.732   9.310   4.346  1.00  1.290          H  
ATOM  11240 2HB  SER B 678      19.786  10.214   2.842  1.00  1.290          H  
ATOM  11241  HG  SER B 678      18.396  11.065   4.446  1.00  1.290          H  
ATOM  11242  N   GLN B 679      16.624   7.260   3.333  1.00  0.800          N  
ATOM  11243  CA  GLN B 679      15.738   6.445   4.145  1.00  0.850          C  
ATOM  11244  C   GLN B 679      15.174   5.233   3.395  1.00  0.850          C  
ATOM  11245  O   GLN B 679      14.099   4.736   3.748  1.00  1.040          O  
ATOM  11246  CB  GLN B 679      14.620   7.297   4.765  1.00  1.170          C  
ATOM  11247  CG  GLN B 679      15.148   8.355   5.769  1.00  1.170          C  
ATOM  11248  CD  GLN B 679      14.069   9.283   6.325  1.00  1.170          C  
ATOM  11249  OE1 GLN B 679      12.890   8.929   6.431  1.00  1.170          O  
ATOM  11250  NE2 GLN B 679      14.471  10.495   6.684  1.00  1.170          N  
ATOM  11251  H   GLN B 679      16.280   7.590   2.428  1.00  0.960          H  
ATOM  11252  HA  GLN B 679      16.323   6.053   4.975  1.00  1.020          H  
ATOM  11253 1HB  GLN B 679      14.066   7.796   3.976  1.00  1.400          H  
ATOM  11254 2HB  GLN B 679      13.919   6.649   5.295  1.00  1.400          H  
ATOM  11255 1HG  GLN B 679      15.602   7.827   6.607  1.00  1.400          H  
ATOM  11256 2HG  GLN B 679      15.899   8.966   5.275  1.00  1.400          H  
ATOM  11257 1HE2 GLN B 679      13.806  11.157   7.052  1.00  1.400          H  
ATOM  11258 2HE2 GLN B 679      15.434  10.757   6.585  1.00  1.400          H  
ATOM  11259  N   THR B 680      15.857   4.758   2.350  1.00  0.770          N  
ATOM  11260  CA  THR B 680      15.403   3.530   1.692  1.00  0.810          C  
ATOM  11261  C   THR B 680      15.804   2.409   2.644  1.00  0.840          C  
ATOM  11262  O   THR B 680      16.538   2.664   3.607  1.00  0.810          O  
ATOM  11263  CB  THR B 680      16.019   3.331   0.297  1.00  1.120          C  
ATOM  11264  OG1 THR B 680      17.438   3.219   0.429  1.00  1.120          O  
ATOM  11265  CG2 THR B 680      15.664   4.513  -0.607  1.00  1.120          C  
ATOM  11266  H   THR B 680      16.692   5.241   2.006  1.00  0.920          H  
ATOM  11267  HA  THR B 680      14.319   3.538   1.595  1.00  0.970          H  
ATOM  11268  HB  THR B 680      15.635   2.405  -0.142  1.00  1.340          H  
ATOM  11269  HG1 THR B 680      17.830   2.871  -0.410  1.00  1.340          H  
ATOM  11270 1HG2 THR B 680      16.105   4.362  -1.584  1.00  1.340          H  
ATOM  11271 2HG2 THR B 680      14.579   4.584  -0.704  1.00  1.340          H  
ATOM  11272 3HG2 THR B 680      16.042   5.428  -0.176  1.00  1.340          H  
ATOM  11273  N   ILE B 681      15.349   1.170   2.438  1.00  0.920          N  
ATOM  11274  CA  ILE B 681      15.692   0.197   3.477  1.00  0.950          C  
ATOM  11275  C   ILE B 681      17.173  -0.114   3.643  1.00  0.870          C  
ATOM  11276  O   ILE B 681      17.621  -0.352   4.769  1.00  0.850          O  
ATOM  11277  CB  ILE B 681      14.915  -1.120   3.296  1.00  1.320          C  
ATOM  11278  CG1 ILE B 681      14.980  -1.999   4.566  1.00  1.320          C  
ATOM  11279  CG2 ILE B 681      15.422  -1.948   2.097  1.00  1.320          C  
ATOM  11280  CD1 ILE B 681      14.297  -1.413   5.797  1.00  1.320          C  
ATOM  11281  H   ILE B 681      14.767   0.920   1.628  1.00  1.100          H  
ATOM  11282  HA  ILE B 681      15.363   0.635   4.403  1.00  1.140          H  
ATOM  11283  HB  ILE B 681      13.905  -0.856   3.141  1.00  1.580          H  
ATOM  11284 1HG1 ILE B 681      14.504  -2.929   4.325  1.00  1.580          H  
ATOM  11285 2HG1 ILE B 681      16.016  -2.212   4.823  1.00  1.580          H  
ATOM  11286 1HG2 ILE B 681      14.806  -2.843   1.987  1.00  1.580          H  
ATOM  11287 2HG2 ILE B 681      15.359  -1.356   1.193  1.00  1.580          H  
ATOM  11288 3HG2 ILE B 681      16.454  -2.266   2.239  1.00  1.580          H  
ATOM  11289 1HD1 ILE B 681      14.382  -2.119   6.584  1.00  1.580          H  
ATOM  11290 2HD1 ILE B 681      14.761  -0.490   6.117  1.00  1.580          H  
ATOM  11291 3HD1 ILE B 681      13.245  -1.233   5.584  1.00  1.580          H  
ATOM  11292  N   GLU B 682      17.949  -0.126   2.563  1.00  0.870          N  
ATOM  11293  CA  GLU B 682      19.352  -0.450   2.706  1.00  0.860          C  
ATOM  11294  C   GLU B 682      20.070   0.583   3.572  1.00  0.790          C  
ATOM  11295  O   GLU B 682      20.904   0.230   4.409  1.00  0.800          O  
ATOM  11296  CB  GLU B 682      19.994  -0.550   1.332  1.00  1.210          C  
ATOM  11297  CG  GLU B 682      19.483  -1.721   0.473  1.00  1.210          C  
ATOM  11298  CD  GLU B 682      18.186  -1.419  -0.246  1.00  1.210          C  
ATOM  11299  OE1 GLU B 682      17.678  -0.337  -0.063  1.00  1.210          O  
ATOM  11300  OE2 GLU B 682      17.730  -2.232  -1.027  1.00  1.210          O  
ATOM  11301  H   GLU B 682      17.555   0.062   1.636  1.00  1.040          H  
ATOM  11302  HA  GLU B 682      19.431  -1.420   3.196  1.00  1.030          H  
ATOM  11303 1HB  GLU B 682      19.829   0.381   0.789  1.00  1.450          H  
ATOM  11304 2HB  GLU B 682      21.052  -0.675   1.460  1.00  1.450          H  
ATOM  11305 1HG  GLU B 682      20.246  -1.971  -0.265  1.00  1.450          H  
ATOM  11306 2HG  GLU B 682      19.338  -2.592   1.117  1.00  1.450          H  
ATOM  11307  N   ASN B 683      19.710   1.852   3.391  1.00  0.750          N  
ATOM  11308  CA  ASN B 683      20.316   2.922   4.150  1.00  0.740          C  
ATOM  11309  C   ASN B 683      19.858   2.875   5.597  1.00  0.720          C  
ATOM  11310  O   ASN B 683      20.670   3.071   6.499  1.00  0.740          O  
ATOM  11311  CB  ASN B 683      19.979   4.250   3.512  1.00  1.040          C  
ATOM  11312  CG  ASN B 683      20.744   4.499   2.232  1.00  1.040          C  
ATOM  11313  OD1 ASN B 683      21.843   3.979   2.037  1.00  1.040          O  
ATOM  11314  ND2 ASN B 683      20.179   5.281   1.366  1.00  1.040          N  
ATOM  11315  H   ASN B 683      19.030   2.061   2.671  1.00  0.900          H  
ATOM  11316  HA  ASN B 683      21.398   2.788   4.145  1.00  0.890          H  
ATOM  11317 1HB  ASN B 683      18.908   4.280   3.290  1.00  1.250          H  
ATOM  11318 2HB  ASN B 683      20.183   5.058   4.216  1.00  1.250          H  
ATOM  11319 1HD2 ASN B 683      20.614   5.529   0.485  1.00  1.250          H  
ATOM  11320 2HD2 ASN B 683      19.274   5.683   1.548  1.00  1.250          H  
ATOM  11321  N   LEU B 684      18.577   2.572   5.834  1.00  0.720          N  
ATOM  11322  CA  LEU B 684      18.087   2.521   7.207  1.00  0.750          C  
ATOM  11323  C   LEU B 684      18.746   1.415   8.000  1.00  0.710          C  
ATOM  11324  O   LEU B 684      19.085   1.619   9.167  1.00  0.680          O  
ATOM  11325  CB  LEU B 684      16.591   2.307   7.225  1.00  1.040          C  
ATOM  11326  CG  LEU B 684      15.747   3.443   6.735  1.00  1.040          C  
ATOM  11327  CD1 LEU B 684      14.410   2.948   6.578  1.00  1.040          C  
ATOM  11328  CD2 LEU B 684      15.737   4.596   7.723  1.00  1.040          C  
ATOM  11329  H   LEU B 684      17.928   2.432   5.052  1.00  0.860          H  
ATOM  11330  HA  LEU B 684      18.330   3.463   7.688  1.00  0.900          H  
ATOM  11331 1HB  LEU B 684      16.363   1.423   6.631  1.00  1.250          H  
ATOM  11332 2HB  LEU B 684      16.300   2.119   8.238  1.00  1.250          H  
ATOM  11333  HG  LEU B 684      16.114   3.784   5.782  1.00  1.250          H  
ATOM  11334 1HD1 LEU B 684      13.784   3.754   6.211  1.00  1.250          H  
ATOM  11335 2HD1 LEU B 684      14.420   2.140   5.865  1.00  1.250          H  
ATOM  11336 3HD1 LEU B 684      14.044   2.597   7.536  1.00  1.250          H  
ATOM  11337 1HD2 LEU B 684      15.094   5.390   7.344  1.00  1.250          H  
ATOM  11338 2HD2 LEU B 684      15.351   4.256   8.684  1.00  1.250          H  
ATOM  11339 3HD2 LEU B 684      16.734   5.000   7.864  1.00  1.250          H  
ATOM  11340  N   LYS B 685      18.939   0.243   7.382  1.00  0.720          N  
ATOM  11341  CA  LYS B 685      19.614  -0.845   8.070  1.00  0.720          C  
ATOM  11342  C   LYS B 685      21.018  -0.434   8.472  1.00  0.720          C  
ATOM  11343  O   LYS B 685      21.444  -0.670   9.612  1.00  0.750          O  
ATOM  11344  CB  LYS B 685      19.668  -2.111   7.226  1.00  1.010          C  
ATOM  11345  CG  LYS B 685      20.423  -3.253   7.926  1.00  1.010          C  
ATOM  11346  CD  LYS B 685      20.447  -4.537   7.125  1.00  1.010          C  
ATOM  11347  CE  LYS B 685      21.405  -5.520   7.781  1.00  1.010          C  
ATOM  11348  NZ  LYS B 685      21.435  -6.854   7.101  1.00  1.010          N  
ATOM  11349  H   LYS B 685      18.591   0.109   6.426  1.00  0.860          H  
ATOM  11350  HA  LYS B 685      19.066  -1.069   8.980  1.00  0.860          H  
ATOM  11351 1HB  LYS B 685      18.650  -2.447   7.012  1.00  1.210          H  
ATOM  11352 2HB  LYS B 685      20.152  -1.896   6.270  1.00  1.210          H  
ATOM  11353 1HG  LYS B 685      21.454  -2.953   8.120  1.00  1.210          H  
ATOM  11354 2HG  LYS B 685      19.940  -3.453   8.887  1.00  1.210          H  
ATOM  11355 1HD  LYS B 685      19.446  -4.978   7.087  1.00  1.210          H  
ATOM  11356 2HD  LYS B 685      20.779  -4.328   6.107  1.00  1.210          H  
ATOM  11357 1HE  LYS B 685      22.407  -5.092   7.740  1.00  1.210          H  
ATOM  11358 2HE  LYS B 685      21.125  -5.646   8.818  1.00  1.210          H  
ATOM  11359 1HZ  LYS B 685      22.106  -7.460   7.569  1.00  1.210          H  
ATOM  11360 2HZ  LYS B 685      20.523  -7.289   7.148  1.00  1.210          H  
ATOM  11361 3HZ  LYS B 685      21.707  -6.741   6.136  1.00  1.210          H  
ATOM  11362  N   VAL B 686      21.744   0.175   7.536  1.00  0.720          N  
ATOM  11363  CA  VAL B 686      23.092   0.607   7.809  1.00  0.760          C  
ATOM  11364  C   VAL B 686      23.114   1.647   8.927  1.00  0.730          C  
ATOM  11365  O   VAL B 686      23.969   1.595   9.810  1.00  0.790          O  
ATOM  11366  CB  VAL B 686      23.761   1.133   6.538  1.00  1.050          C  
ATOM  11367  CG1 VAL B 686      25.053   1.756   6.876  1.00  1.050          C  
ATOM  11368  CG2 VAL B 686      23.992  -0.022   5.582  1.00  1.050          C  
ATOM  11369  H   VAL B 686      21.347   0.321   6.598  1.00  0.860          H  
ATOM  11370  HA  VAL B 686      23.656  -0.264   8.142  1.00  0.910          H  
ATOM  11371  HB  VAL B 686      23.123   1.887   6.066  1.00  1.260          H  
ATOM  11372 1HG1 VAL B 686      25.486   2.101   5.983  1.00  1.260          H  
ATOM  11373 2HG1 VAL B 686      24.893   2.587   7.536  1.00  1.260          H  
ATOM  11374 3HG1 VAL B 686      25.711   1.030   7.350  1.00  1.260          H  
ATOM  11375 1HG2 VAL B 686      24.476   0.337   4.674  1.00  1.260          H  
ATOM  11376 2HG2 VAL B 686      24.609  -0.747   6.062  1.00  1.260          H  
ATOM  11377 3HG2 VAL B 686      23.049  -0.486   5.324  1.00  1.260          H  
ATOM  11378  N   ILE B 687      22.184   2.597   8.902  1.00  0.700          N  
ATOM  11379  CA  ILE B 687      22.155   3.597   9.955  1.00  0.730          C  
ATOM  11380  C   ILE B 687      21.851   2.941  11.306  1.00  0.710          C  
ATOM  11381  O   ILE B 687      22.531   3.205  12.299  1.00  0.770          O  
ATOM  11382  CB  ILE B 687      21.107   4.681   9.648  1.00  1.010          C  
ATOM  11383  CG1 ILE B 687      21.586   5.499   8.414  1.00  1.010          C  
ATOM  11384  CG2 ILE B 687      20.951   5.591  10.877  1.00  1.010          C  
ATOM  11385  CD1 ILE B 687      20.517   6.398   7.781  1.00  1.010          C  
ATOM  11386  H   ILE B 687      21.519   2.638   8.129  1.00  0.840          H  
ATOM  11387  HA  ILE B 687      23.108   4.066  10.007  1.00  0.880          H  
ATOM  11388  HB  ILE B 687      20.152   4.219   9.398  1.00  1.210          H  
ATOM  11389 1HG1 ILE B 687      22.434   6.116   8.710  1.00  1.210          H  
ATOM  11390 2HG1 ILE B 687      21.922   4.809   7.658  1.00  1.210          H  
ATOM  11391 1HG2 ILE B 687      20.223   6.357  10.663  1.00  1.210          H  
ATOM  11392 2HG2 ILE B 687      20.607   5.021  11.738  1.00  1.210          H  
ATOM  11393 3HG2 ILE B 687      21.912   6.051  11.113  1.00  1.210          H  
ATOM  11394 1HD1 ILE B 687      20.934   6.916   6.922  1.00  1.210          H  
ATOM  11395 2HD1 ILE B 687      19.676   5.783   7.447  1.00  1.210          H  
ATOM  11396 3HD1 ILE B 687      20.162   7.126   8.492  1.00  1.210          H  
ATOM  11397  N   GLN B 688      20.850   2.073  11.373  1.00  0.670          N  
ATOM  11398  CA  GLN B 688      20.499   1.430  12.634  1.00  0.700          C  
ATOM  11399  C   GLN B 688      21.634   0.638  13.260  1.00  0.650          C  
ATOM  11400  O   GLN B 688      21.805   0.664  14.481  1.00  0.700          O  
ATOM  11401  CB  GLN B 688      19.272   0.546  12.464  1.00  0.970          C  
ATOM  11402  CG  GLN B 688      18.898  -0.219  13.716  1.00  0.970          C  
ATOM  11403  CD  GLN B 688      17.530  -0.779  13.639  1.00  0.970          C  
ATOM  11404  OE1 GLN B 688      16.540  -0.081  13.351  1.00  0.970          O  
ATOM  11405  NE2 GLN B 688      17.441  -2.072  13.884  1.00  0.970          N  
ATOM  11406  H   GLN B 688      20.301   1.870  10.533  1.00  0.800          H  
ATOM  11407  HA  GLN B 688      20.236   2.218  13.336  1.00  0.840          H  
ATOM  11408 1HB  GLN B 688      18.427   1.159  12.164  1.00  1.160          H  
ATOM  11409 2HB  GLN B 688      19.455  -0.169  11.657  1.00  1.160          H  
ATOM  11410 1HG  GLN B 688      19.580  -1.068  13.794  1.00  1.160          H  
ATOM  11411 2HG  GLN B 688      19.002   0.387  14.604  1.00  1.160          H  
ATOM  11412 1HE2 GLN B 688      16.557  -2.526  13.843  1.00  1.160          H  
ATOM  11413 2HE2 GLN B 688      18.270  -2.596  14.104  1.00  1.160          H  
ATOM  11414  N   SER B 689      22.464   0.003  12.429  1.00  0.620          N  
ATOM  11415  CA  SER B 689      23.591  -0.822  12.879  1.00  0.660          C  
ATOM  11416  C   SER B 689      24.612  -0.004  13.684  1.00  0.680          C  
ATOM  11417  O   SER B 689      25.504  -0.572  14.322  1.00  0.740          O  
ATOM  11418  CB  SER B 689      24.371  -1.356  11.718  1.00  0.910          C  
ATOM  11419  OG  SER B 689      25.152  -0.332  11.199  1.00  0.910          O  
ATOM  11420  H   SER B 689      22.234   0.003  11.429  1.00  0.740          H  
ATOM  11421  HA  SER B 689      23.210  -1.632  13.498  1.00  0.790          H  
ATOM  11422 1HB  SER B 689      25.002  -2.180  12.041  1.00  1.090          H  
ATOM  11423 2HB  SER B 689      23.692  -1.728  10.948  1.00  1.090          H  
ATOM  11424  HG  SER B 689      24.552   0.271  10.719  1.00  1.090          H  
ATOM  11425  N   ALA B 690      24.534   1.330  13.597  1.00  0.690          N  
ATOM  11426  CA  ALA B 690      25.428   2.232  14.303  1.00  0.770          C  
ATOM  11427  C   ALA B 690      25.366   2.012  15.810  1.00  0.790          C  
ATOM  11428  O   ALA B 690      26.376   2.176  16.516  1.00  0.860          O  
ATOM  11429  CB  ALA B 690      25.059   3.663  13.996  1.00  1.050          C  
ATOM  11430  H   ALA B 690      23.781   1.756  13.046  1.00  0.830          H  
ATOM  11431  HA  ALA B 690      26.444   2.033  13.958  1.00  0.920          H  
ATOM  11432 1HB  ALA B 690      25.731   4.336  14.479  1.00  1.260          H  
ATOM  11433 2HB  ALA B 690      25.113   3.797  12.956  1.00  1.260          H  
ATOM  11434 3HB  ALA B 690      24.040   3.860  14.333  1.00  1.260          H  
ATOM  11435  N   THR B 691      24.172   1.651  16.304  1.00  0.760          N  
ATOM  11436  CA  THR B 691      23.955   1.402  17.711  1.00  0.810          C  
ATOM  11437  C   THR B 691      23.442  -0.045  17.875  1.00  1.070          C  
ATOM  11438  O   THR B 691      22.219  -0.246  17.942  1.00  1.470          O  
ATOM  11439  CB  THR B 691      22.903   2.360  18.264  1.00  1.110          C  
ATOM  11440  OG1 THR B 691      21.693   2.204  17.507  1.00  1.110          O  
ATOM  11441  CG2 THR B 691      23.379   3.787  18.152  1.00  1.110          C  
ATOM  11442  H   THR B 691      23.366   1.539  15.677  1.00  0.910          H  
ATOM  11443  HA  THR B 691      24.876   1.571  18.250  1.00  0.970          H  
ATOM  11444  HB  THR B 691      22.728   2.135  19.300  1.00  1.340          H  
ATOM  11445  HG1 THR B 691      21.375   1.276  17.617  1.00  1.340          H  
ATOM  11446 1HG2 THR B 691      22.620   4.458  18.549  1.00  1.340          H  
ATOM  11447 2HG2 THR B 691      24.293   3.890  18.725  1.00  1.340          H  
ATOM  11448 3HG2 THR B 691      23.571   4.035  17.110  1.00  1.340          H  
ATOM  11449  N   PRO B 692      24.344  -1.054  17.987  1.00  1.460          N  
ATOM  11450  CA  PRO B 692      24.080  -2.493  17.955  1.00  1.930          C  
ATOM  11451  C   PRO B 692      23.217  -2.988  19.100  1.00  1.580          C  
ATOM  11452  O   PRO B 692      22.661  -4.084  19.036  1.00  2.060          O  
ATOM  11453  CB  PRO B 692      25.485  -3.105  18.003  1.00  2.900          C  
ATOM  11454  CG  PRO B 692      26.340  -2.071  18.662  1.00  2.900          C  
ATOM  11455  CD  PRO B 692      25.767  -0.742  18.224  1.00  2.900          C  
ATOM  11456  HA  PRO B 692      23.598  -2.733  16.994  1.00  2.320          H  
ATOM  11457 1HB  PRO B 692      25.459  -4.053  18.562  1.00  3.470          H  
ATOM  11458 2HB  PRO B 692      25.820  -3.344  16.981  1.00  3.470          H  
ATOM  11459 1HG  PRO B 692      26.319  -2.200  19.761  1.00  3.470          H  
ATOM  11460 2HG  PRO B 692      27.388  -2.194  18.348  1.00  3.470          H  
ATOM  11461 1HD  PRO B 692      25.904  -0.062  19.071  1.00  3.470          H  
ATOM  11462 2HD  PRO B 692      26.247  -0.382  17.296  1.00  3.470          H  
ATOM  11463  N   ASP B 693      23.120  -2.205  20.162  1.00  1.140          N  
ATOM  11464  CA  ASP B 693      22.336  -2.581  21.295  1.00  1.220          C  
ATOM  11465  C   ASP B 693      21.430  -1.461  21.785  1.00  1.100          C  
ATOM  11466  O   ASP B 693      21.228  -1.295  22.995  1.00  1.490          O  
ATOM  11467  CB  ASP B 693      23.328  -2.977  22.360  1.00  1.680          C  
ATOM  11468  CG  ASP B 693      24.296  -1.806  22.588  1.00  1.680          C  
ATOM  11469  OD1 ASP B 693      24.196  -0.803  21.857  1.00  1.680          O  
ATOM  11470  OD2 ASP B 693      25.132  -1.912  23.449  1.00  1.680          O  
ATOM  11471  H   ASP B 693      23.614  -1.317  20.249  1.00  1.370          H  
ATOM  11472  HA  ASP B 693      21.714  -3.436  21.023  1.00  1.460          H  
ATOM  11473 1HB  ASP B 693      22.815  -3.222  23.289  1.00  2.010          H  
ATOM  11474 2HB  ASP B 693      23.886  -3.855  22.035  1.00  2.010          H  
ATOM  11475  N   THR B 694      20.804  -0.764  20.835  1.00  0.930          N  
ATOM  11476  CA  THR B 694      19.810   0.262  21.132  1.00  0.860          C  
ATOM  11477  C   THR B 694      18.618   0.000  20.215  1.00  0.850          C  
ATOM  11478  O   THR B 694      18.789  -0.273  19.027  1.00  0.980          O  
ATOM  11479  CB  THR B 694      20.377   1.683  20.929  1.00  1.230          C  
ATOM  11480  OG1 THR B 694      21.537   1.864  21.763  1.00  1.230          O  
ATOM  11481  CG2 THR B 694      19.360   2.750  21.317  1.00  1.230          C  
ATOM  11482  H   THR B 694      21.059  -0.920  19.854  1.00  1.120          H  
ATOM  11483  HA  THR B 694      19.476   0.164  22.165  1.00  1.030          H  
ATOM  11484  HB  THR B 694      20.635   1.814  19.900  1.00  1.480          H  
ATOM  11485  HG1 THR B 694      22.247   1.266  21.484  1.00  1.480          H  
ATOM  11486 1HG2 THR B 694      19.819   3.721  21.166  1.00  1.480          H  
ATOM  11487 2HG2 THR B 694      18.471   2.667  20.699  1.00  1.480          H  
ATOM  11488 3HG2 THR B 694      19.084   2.638  22.370  1.00  1.480          H  
ATOM  11489  N   PHE B 695      17.417   0.041  20.765  1.00  0.850          N  
ATOM  11490  CA  PHE B 695      16.202  -0.175  19.984  1.00  0.960          C  
ATOM  11491  C   PHE B 695      15.779   1.128  19.286  1.00  0.740          C  
ATOM  11492  O   PHE B 695      16.088   2.213  19.785  1.00  0.630          O  
ATOM  11493  CB  PHE B 695      15.135  -0.778  20.907  1.00  1.300          C  
ATOM  11494  CG  PHE B 695      13.808  -1.092  20.308  1.00  1.300          C  
ATOM  11495  CD1 PHE B 695      13.668  -2.184  19.487  1.00  1.300          C  
ATOM  11496  CD2 PHE B 695      12.680  -0.332  20.591  1.00  1.300          C  
ATOM  11497  CE1 PHE B 695      12.459  -2.491  18.951  1.00  1.300          C  
ATOM  11498  CE2 PHE B 695      11.476  -0.649  20.052  1.00  1.300          C  
ATOM  11499  CZ  PHE B 695      11.361  -1.715  19.226  1.00  1.300          C  
ATOM  11500  H   PHE B 695      17.324   0.263  21.765  1.00  1.020          H  
ATOM  11501  HA  PHE B 695      16.419  -0.911  19.208  1.00  1.150          H  
ATOM  11502 1HB  PHE B 695      15.531  -1.705  21.268  1.00  1.560          H  
ATOM  11503 2HB  PHE B 695      15.000  -0.172  21.770  1.00  1.560          H  
ATOM  11504  HD1 PHE B 695      14.539  -2.806  19.265  1.00  1.560          H  
ATOM  11505  HD2 PHE B 695      12.747   0.514  21.247  1.00  1.560          H  
ATOM  11506  HE1 PHE B 695      12.366  -3.357  18.307  1.00  1.560          H  
ATOM  11507  HE2 PHE B 695      10.610  -0.055  20.285  1.00  1.560          H  
ATOM  11508  HZ  PHE B 695      10.396  -1.964  18.796  1.00  1.560          H  
ATOM  11509  N   ILE B 696      15.227   1.056  18.069  1.00  0.800          N  
ATOM  11510  CA  ILE B 696      14.747   2.286  17.424  1.00  0.720          C  
ATOM  11511  C   ILE B 696      13.256   2.186  17.085  1.00  0.690          C  
ATOM  11512  O   ILE B 696      12.790   1.220  16.477  1.00  0.820          O  
ATOM  11513  CB  ILE B 696      15.549   2.682  16.159  1.00  1.040          C  
ATOM  11514  CG1 ILE B 696      17.050   2.874  16.511  1.00  1.040          C  
ATOM  11515  CG2 ILE B 696      14.968   4.052  15.599  1.00  1.040          C  
ATOM  11516  CD1 ILE B 696      17.940   3.050  15.305  1.00  1.040          C  
ATOM  11517  H   ILE B 696      15.077   0.162  17.621  1.00  0.960          H  
ATOM  11518  HA  ILE B 696      14.855   3.106  18.129  1.00  0.860          H  
ATOM  11519  HB  ILE B 696      15.474   1.898  15.408  1.00  1.250          H  
ATOM  11520 1HG1 ILE B 696      17.158   3.736  17.166  1.00  1.250          H  
ATOM  11521 2HG1 ILE B 696      17.398   1.990  17.050  1.00  1.250          H  
ATOM  11522 1HG2 ILE B 696      15.503   4.372  14.723  1.00  1.250          H  
ATOM  11523 2HG2 ILE B 696      13.927   3.944  15.332  1.00  1.250          H  
ATOM  11524 3HG2 ILE B 696      15.058   4.825  16.369  1.00  1.250          H  
ATOM  11525 1HD1 ILE B 696      18.980   3.150  15.629  1.00  1.250          H  
ATOM  11526 2HD1 ILE B 696      17.834   2.195  14.682  1.00  1.250          H  
ATOM  11527 3HD1 ILE B 696      17.665   3.913  14.740  1.00  1.250          H  
ATOM  11528  N   VAL B 697      12.534   3.219  17.493  1.00  0.600          N  
ATOM  11529  CA  VAL B 697      11.104   3.376  17.333  1.00  0.590          C  
ATOM  11530  C   VAL B 697      10.790   4.384  16.221  1.00  0.570          C  
ATOM  11531  O   VAL B 697      11.278   5.516  16.249  1.00  0.560          O  
ATOM  11532  CB  VAL B 697      10.568   3.901  18.669  1.00  0.830          C  
ATOM  11533  CG1 VAL B 697       9.087   4.124  18.653  1.00  0.830          C  
ATOM  11534  CG2 VAL B 697      10.943   2.956  19.747  1.00  0.830          C  
ATOM  11535  H   VAL B 697      13.035   3.969  17.969  1.00  0.720          H  
ATOM  11536  HA  VAL B 697      10.666   2.407  17.090  1.00  0.710          H  
ATOM  11537  HB  VAL B 697      11.027   4.835  18.847  1.00  1.000          H  
ATOM  11538 1HG1 VAL B 697       8.778   4.518  19.612  1.00  1.000          H  
ATOM  11539 2HG1 VAL B 697       8.818   4.810  17.901  1.00  1.000          H  
ATOM  11540 3HG1 VAL B 697       8.598   3.191  18.483  1.00  1.000          H  
ATOM  11541 1HG2 VAL B 697      10.596   3.342  20.702  1.00  1.000          H  
ATOM  11542 2HG2 VAL B 697      10.480   2.017  19.529  1.00  1.000          H  
ATOM  11543 3HG2 VAL B 697      12.019   2.830  19.780  1.00  1.000          H  
ATOM  11544  N   ARG B 698      10.010   3.970  15.228  1.00  0.600          N  
ATOM  11545  CA  ARG B 698       9.657   4.852  14.110  1.00  0.600          C  
ATOM  11546  C   ARG B 698       8.127   4.929  13.860  1.00  0.610          C  
ATOM  11547  O   ARG B 698       7.632   4.293  12.922  1.00  0.660          O  
ATOM  11548  CB  ARG B 698      10.360   4.376  12.856  1.00  0.840          C  
ATOM  11549  CG  ARG B 698      11.877   4.438  12.884  1.00  0.840          C  
ATOM  11550  CD  ARG B 698      12.494   3.964  11.606  1.00  0.840          C  
ATOM  11551  NE  ARG B 698      13.945   4.193  11.562  1.00  0.840          N  
ATOM  11552  CZ  ARG B 698      14.913   3.385  12.052  1.00  0.840          C  
ATOM  11553  NH1 ARG B 698      14.628   2.241  12.668  1.00  0.840          N  
ATOM  11554  NH2 ARG B 698      16.159   3.772  11.885  1.00  0.840          N  
ATOM  11555  H   ARG B 698       9.669   3.016  15.252  1.00  0.720          H  
ATOM  11556  HA  ARG B 698      10.037   5.854  14.322  1.00  0.720          H  
ATOM  11557 1HB  ARG B 698      10.074   3.359  12.672  1.00  1.010          H  
ATOM  11558 2HB  ARG B 698      10.042   4.988  12.016  1.00  1.010          H  
ATOM  11559 1HG  ARG B 698      12.173   5.447  13.054  1.00  1.010          H  
ATOM  11560 2HG  ARG B 698      12.242   3.810  13.689  1.00  1.010          H  
ATOM  11561 1HD  ARG B 698      12.319   2.905  11.488  1.00  1.010          H  
ATOM  11562 2HD  ARG B 698      12.040   4.502  10.767  1.00  1.010          H  
ATOM  11563  HE  ARG B 698      14.279   5.054  11.093  1.00  1.010          H  
ATOM  11564 1HH1 ARG B 698      13.670   1.948  12.788  1.00  1.010          H  
ATOM  11565 2HH1 ARG B 698      15.381   1.606  12.997  1.00  1.010          H  
ATOM  11566 1HH2 ARG B 698      16.332   4.669  11.397  1.00  1.010          H  
ATOM  11567 2HH2 ARG B 698      16.921   3.219  12.233  1.00  1.010          H  
ATOM  11568  N   PRO B 699       7.351   5.701  14.669  1.00  0.600          N  
ATOM  11569  CA  PRO B 699       5.891   5.818  14.646  1.00  0.650          C  
ATOM  11570  C   PRO B 699       5.306   6.120  13.277  1.00  0.630          C  
ATOM  11571  O   PRO B 699       4.234   5.622  12.927  1.00  0.690          O  
ATOM  11572  CB  PRO B 699       5.647   6.997  15.598  1.00  0.980          C  
ATOM  11573  CG  PRO B 699       6.801   6.946  16.544  1.00  0.980          C  
ATOM  11574  CD  PRO B 699       7.977   6.575  15.657  1.00  0.980          C  
ATOM  11575  HA  PRO B 699       5.437   4.944  15.055  1.00  0.780          H  
ATOM  11576 1HB  PRO B 699       5.581   7.934  15.035  1.00  1.170          H  
ATOM  11577 2HB  PRO B 699       4.686   6.867  16.117  1.00  1.170          H  
ATOM  11578 1HG  PRO B 699       6.938   7.914  17.038  1.00  1.170          H  
ATOM  11579 2HG  PRO B 699       6.615   6.214  17.340  1.00  1.170          H  
ATOM  11580 1HD  PRO B 699       8.382   7.441  15.157  1.00  1.170          H  
ATOM  11581 2HD  PRO B 699       8.709   6.093  16.226  1.00  1.170          H  
ATOM  11582  N   LEU B 700       6.046   6.919  12.519  1.00  0.610          N  
ATOM  11583  CA  LEU B 700       5.722   7.378  11.191  1.00  0.620          C  
ATOM  11584  C   LEU B 700       5.827   6.442  10.011  1.00  0.760          C  
ATOM  11585  O   LEU B 700       5.389   6.812   8.925  1.00  0.940          O  
ATOM  11586  CB  LEU B 700       6.376   8.714  10.892  1.00  0.860          C  
ATOM  11587  CG  LEU B 700       5.835   9.907  11.735  1.00  0.860          C  
ATOM  11588  CD1 LEU B 700       6.576  11.137  11.348  1.00  0.860          C  
ATOM  11589  CD2 LEU B 700       4.324  10.096  11.502  1.00  0.860          C  
ATOM  11590  H   LEU B 700       6.919   7.271  12.886  1.00  0.730          H  
ATOM  11591  HA  LEU B 700       4.690   7.594  11.227  1.00  0.740          H  
ATOM  11592 1HB  LEU B 700       7.459   8.632  11.045  1.00  1.040          H  
ATOM  11593 2HB  LEU B 700       6.191   8.958   9.852  1.00  1.040          H  
ATOM  11594  HG  LEU B 700       6.014   9.738  12.793  1.00  1.040          H  
ATOM  11595 1HD1 LEU B 700       6.202  11.960  11.937  1.00  1.040          H  
ATOM  11596 2HD1 LEU B 700       7.629  11.006  11.528  1.00  1.040          H  
ATOM  11597 3HD1 LEU B 700       6.421  11.342  10.303  1.00  1.040          H  
ATOM  11598 1HD2 LEU B 700       3.997  10.942  12.044  1.00  1.040          H  
ATOM  11599 2HD2 LEU B 700       4.154  10.239  10.474  1.00  1.040          H  
ATOM  11600 3HD2 LEU B 700       3.740   9.267  11.823  1.00  1.040          H  
ATOM  11601  N   ILE B 701       6.469   5.296  10.135  1.00  0.690          N  
ATOM  11602  CA  ILE B 701       6.674   4.493   8.931  1.00  0.770          C  
ATOM  11603  C   ILE B 701       5.401   4.291   8.086  1.00  0.750          C  
ATOM  11604  O   ILE B 701       5.484   4.334   6.863  1.00  1.150          O  
ATOM  11605  CB  ILE B 701       7.285   3.122   9.258  1.00  1.050          C  
ATOM  11606  CG1 ILE B 701       8.690   3.294   9.733  1.00  1.050          C  
ATOM  11607  CG2 ILE B 701       7.188   2.158   7.995  1.00  1.050          C  
ATOM  11608  CD1 ILE B 701       9.277   2.008  10.357  1.00  1.050          C  
ATOM  11609  H   ILE B 701       6.806   4.986  11.055  1.00  0.830          H  
ATOM  11610  HA  ILE B 701       7.396   5.019   8.316  1.00  0.920          H  
ATOM  11611  HB  ILE B 701       6.770   2.718  10.110  1.00  1.260          H  
ATOM  11612 1HG1 ILE B 701       9.295   3.636   8.920  1.00  1.260          H  
ATOM  11613 2HG1 ILE B 701       8.696   4.071  10.476  1.00  1.260          H  
ATOM  11614 1HG2 ILE B 701       7.600   1.197   8.226  1.00  1.260          H  
ATOM  11615 2HG2 ILE B 701       6.158   2.006   7.686  1.00  1.260          H  
ATOM  11616 3HG2 ILE B 701       7.735   2.594   7.163  1.00  1.260          H  
ATOM  11617 1HD1 ILE B 701      10.281   2.196  10.689  1.00  1.260          H  
ATOM  11618 2HD1 ILE B 701       8.655   1.713  11.210  1.00  1.260          H  
ATOM  11619 3HD1 ILE B 701       9.302   1.218   9.651  1.00  1.260          H  
ATOM  11620  N   GLY B 702       4.230   4.036   8.680  1.00  0.860          N  
ATOM  11621  CA  GLY B 702       3.028   3.827   7.864  1.00  0.850          C  
ATOM  11622  C   GLY B 702       2.283   5.120   7.462  1.00  0.810          C  
ATOM  11623  O   GLY B 702       1.203   5.070   6.866  1.00  0.880          O  
ATOM  11624  H   GLY B 702       4.143   3.958   9.695  1.00  1.030          H  
ATOM  11625 1HA  GLY B 702       3.305   3.279   6.965  1.00  1.020          H  
ATOM  11626 2HA  GLY B 702       2.352   3.185   8.417  1.00  1.020          H  
ATOM  11627  N   PHE B 703       2.843   6.283   7.770  1.00  0.750          N  
ATOM  11628  CA  PHE B 703       2.179   7.548   7.485  1.00  0.760          C  
ATOM  11629  C   PHE B 703       2.705   8.266   6.236  1.00  0.780          C  
ATOM  11630  O   PHE B 703       3.912   8.393   6.018  1.00  0.820          O  
ATOM  11631  CB  PHE B 703       2.345   8.475   8.684  1.00  1.060          C  
ATOM  11632  CG  PHE B 703       1.575   8.081   9.937  1.00  1.060          C  
ATOM  11633  CD1 PHE B 703       2.049   7.153  10.821  1.00  1.060          C  
ATOM  11634  CD2 PHE B 703       0.400   8.684  10.236  1.00  1.060          C  
ATOM  11635  CE1 PHE B 703       1.374   6.854  11.968  1.00  1.060          C  
ATOM  11636  CE2 PHE B 703      -0.302   8.373  11.387  1.00  1.060          C  
ATOM  11637  CZ  PHE B 703       0.196   7.463  12.253  1.00  1.060          C  
ATOM  11638  H   PHE B 703       3.762   6.300   8.214  1.00  0.900          H  
ATOM  11639  HA  PHE B 703       1.117   7.352   7.342  1.00  0.910          H  
ATOM  11640 1HB  PHE B 703       3.404   8.515   8.940  1.00  1.270          H  
ATOM  11641 2HB  PHE B 703       2.045   9.483   8.396  1.00  1.270          H  
ATOM  11642  HD1 PHE B 703       2.963   6.637  10.610  1.00  1.270          H  
ATOM  11643  HD2 PHE B 703       0.029   9.414   9.553  1.00  1.270          H  
ATOM  11644  HE1 PHE B 703       1.782   6.110  12.642  1.00  1.270          H  
ATOM  11645  HE2 PHE B 703      -1.250   8.866  11.606  1.00  1.270          H  
ATOM  11646  HZ  PHE B 703      -0.346   7.217  13.161  1.00  1.270          H  
ATOM  11647  N   SER B 704       1.768   8.794   5.444  1.00  0.830          N  
ATOM  11648  CA  SER B 704       2.084   9.588   4.261  1.00  0.850          C  
ATOM  11649  C   SER B 704       2.517  10.987   4.664  1.00  0.760          C  
ATOM  11650  O   SER B 704       2.196  11.439   5.768  1.00  0.680          O  
ATOM  11651  CB  SER B 704       0.858   9.698   3.373  1.00  1.180          C  
ATOM  11652  OG  SER B 704      -0.153  10.483   3.991  1.00  1.180          O  
ATOM  11653  H   SER B 704       0.796   8.622   5.661  1.00  1.000          H  
ATOM  11654  HA  SER B 704       2.897   9.105   3.717  1.00  1.020          H  
ATOM  11655 1HB  SER B 704       1.133  10.144   2.419  1.00  1.420          H  
ATOM  11656 2HB  SER B 704       0.472   8.701   3.169  1.00  1.420          H  
ATOM  11657  HG  SER B 704      -0.923  10.425   3.402  1.00  1.420          H  
ATOM  11658  N   LYS B 705       3.166  11.721   3.747  1.00  0.790          N  
ATOM  11659  CA  LYS B 705       3.593  13.085   4.068  1.00  0.720          C  
ATOM  11660  C   LYS B 705       2.437  14.025   4.402  1.00  0.680          C  
ATOM  11661  O   LYS B 705       2.580  14.916   5.243  1.00  0.610          O  
ATOM  11662  CB  LYS B 705       4.391  13.688   2.901  1.00  1.040          C  
ATOM  11663  CG  LYS B 705       3.550  14.070   1.652  1.00  1.040          C  
ATOM  11664  CD  LYS B 705       4.405  14.653   0.543  1.00  1.040          C  
ATOM  11665  CE  LYS B 705       3.573  15.014  -0.719  1.00  1.040          C  
ATOM  11666  NZ  LYS B 705       2.619  16.183  -0.515  1.00  1.040          N  
ATOM  11667  H   LYS B 705       3.393  11.313   2.851  1.00  0.950          H  
ATOM  11668  HA  LYS B 705       4.242  13.042   4.937  1.00  0.860          H  
ATOM  11669 1HB  LYS B 705       4.894  14.592   3.243  1.00  1.240          H  
ATOM  11670 2HB  LYS B 705       5.162  12.986   2.589  1.00  1.240          H  
ATOM  11671 1HG  LYS B 705       3.002  13.206   1.279  1.00  1.240          H  
ATOM  11672 2HG  LYS B 705       2.840  14.840   1.924  1.00  1.240          H  
ATOM  11673 1HD  LYS B 705       4.893  15.556   0.907  1.00  1.240          H  
ATOM  11674 2HD  LYS B 705       5.171  13.938   0.261  1.00  1.240          H  
ATOM  11675 1HE  LYS B 705       4.262  15.270  -1.512  1.00  1.240          H  
ATOM  11676 2HE  LYS B 705       2.995  14.143  -1.022  1.00  1.240          H  
ATOM  11677 1HZ  LYS B 705       2.131  16.364  -1.375  1.00  1.240          H  
ATOM  11678 2HZ  LYS B 705       1.906  15.986   0.222  1.00  1.240          H  
ATOM  11679 3HZ  LYS B 705       3.141  17.004  -0.256  1.00  1.240          H  
ATOM  11680  N   ASP B 706       1.273  13.783   3.809  1.00  0.770          N  
ATOM  11681  CA  ASP B 706       0.143  14.659   4.027  1.00  0.770          C  
ATOM  11682  C   ASP B 706      -0.472  14.404   5.385  1.00  0.720          C  
ATOM  11683  O   ASP B 706      -0.897  15.346   6.062  1.00  0.720          O  
ATOM  11684  CB  ASP B 706      -0.874  14.457   2.918  1.00  1.080          C  
ATOM  11685  CG  ASP B 706      -0.328  14.923   1.548  1.00  1.080          C  
ATOM  11686  OD1 ASP B 706       0.598  15.728   1.488  1.00  1.080          O  
ATOM  11687  OD2 ASP B 706      -0.815  14.437   0.573  1.00  1.080          O  
ATOM  11688  H   ASP B 706       1.208  13.045   3.121  1.00  0.920          H  
ATOM  11689  HA  ASP B 706       0.493  15.691   3.998  1.00  0.920          H  
ATOM  11690 1HB  ASP B 706      -1.142  13.404   2.857  1.00  1.290          H  
ATOM  11691 2HB  ASP B 706      -1.782  15.017   3.148  1.00  1.290          H  
ATOM  11692  N   LYS B 707      -0.486  13.139   5.816  1.00  0.730          N  
ATOM  11693  CA  LYS B 707      -1.044  12.829   7.120  1.00  0.710          C  
ATOM  11694  C   LYS B 707      -0.123  13.418   8.182  1.00  0.620          C  
ATOM  11695  O   LYS B 707      -0.595  13.888   9.216  1.00  0.630          O  
ATOM  11696  CB  LYS B 707      -1.259  11.330   7.307  1.00  1.000          C  
ATOM  11697  CG  LYS B 707      -1.974  10.917   8.633  1.00  1.000          C  
ATOM  11698  CD  LYS B 707      -3.378  11.549   8.804  1.00  1.000          C  
ATOM  11699  CE  LYS B 707      -4.366  11.150   7.698  1.00  1.000          C  
ATOM  11700  NZ  LYS B 707      -5.743  11.695   7.964  1.00  1.000          N  
ATOM  11701  H   LYS B 707      -0.142  12.390   5.212  1.00  0.880          H  
ATOM  11702  HA  LYS B 707      -2.005  13.334   7.197  1.00  0.850          H  
ATOM  11703 1HB  LYS B 707      -1.812  10.931   6.461  1.00  1.200          H  
ATOM  11704 2HB  LYS B 707      -0.282  10.838   7.300  1.00  1.200          H  
ATOM  11705 1HG  LYS B 707      -2.079   9.833   8.662  1.00  1.200          H  
ATOM  11706 2HG  LYS B 707      -1.366  11.232   9.478  1.00  1.200          H  
ATOM  11707 1HD  LYS B 707      -3.786  11.195   9.752  1.00  1.200          H  
ATOM  11708 2HD  LYS B 707      -3.315  12.635   8.867  1.00  1.200          H  
ATOM  11709 1HE  LYS B 707      -4.026  11.553   6.748  1.00  1.200          H  
ATOM  11710 2HE  LYS B 707      -4.419  10.065   7.628  1.00  1.200          H  
ATOM  11711 1HZ  LYS B 707      -6.366  11.435   7.217  1.00  1.200          H  
ATOM  11712 2HZ  LYS B 707      -6.094  11.339   8.834  1.00  1.200          H  
ATOM  11713 3HZ  LYS B 707      -5.690  12.735   8.019  1.00  1.200          H  
ATOM  11714  N   ILE B 708       1.193  13.397   7.921  1.00  0.580          N  
ATOM  11715  CA  ILE B 708       2.177  13.949   8.843  1.00  0.530          C  
ATOM  11716  C   ILE B 708       1.893  15.429   9.050  1.00  0.530          C  
ATOM  11717  O   ILE B 708       1.904  15.902  10.186  1.00  0.520          O  
ATOM  11718  CB  ILE B 708       3.615  13.703   8.342  1.00  0.760          C  
ATOM  11719  CG1 ILE B 708       3.882  12.216   8.433  1.00  0.760          C  
ATOM  11720  CG2 ILE B 708       4.617  14.493   9.186  1.00  0.760          C  
ATOM  11721  CD1 ILE B 708       5.113  11.661   7.703  1.00  0.760          C  
ATOM  11722  H   ILE B 708       1.510  12.943   7.055  1.00  0.700          H  
ATOM  11723  HA  ILE B 708       2.069  13.450   9.804  1.00  0.640          H  
ATOM  11724  HB  ILE B 708       3.696  14.000   7.303  1.00  0.910          H  
ATOM  11725 1HG1 ILE B 708       3.983  12.028   9.458  1.00  0.910          H  
ATOM  11726 2HG1 ILE B 708       3.010  11.686   8.073  1.00  0.910          H  
ATOM  11727 1HG2 ILE B 708       5.624  14.311   8.836  1.00  0.910          H  
ATOM  11728 2HG2 ILE B 708       4.401  15.550   9.099  1.00  0.910          H  
ATOM  11729 3HG2 ILE B 708       4.537  14.187  10.229  1.00  0.910          H  
ATOM  11730 1HD1 ILE B 708       5.173  10.582   7.883  1.00  0.910          H  
ATOM  11731 2HD1 ILE B 708       5.015  11.832   6.647  1.00  0.910          H  
ATOM  11732 3HD1 ILE B 708       6.020  12.136   8.060  1.00  0.910          H  
ATOM  11733  N   ILE B 709       1.626  16.158   7.962  1.00  0.550          N  
ATOM  11734  CA  ILE B 709       1.291  17.563   8.124  1.00  0.580          C  
ATOM  11735  C   ILE B 709      -0.010  17.742   8.912  1.00  0.600          C  
ATOM  11736  O   ILE B 709      -0.067  18.636   9.768  1.00  0.620          O  
ATOM  11737  CB  ILE B 709       1.170  18.281   6.763  1.00  0.800          C  
ATOM  11738  CG1 ILE B 709       2.569  18.306   6.033  1.00  0.800          C  
ATOM  11739  CG2 ILE B 709       0.598  19.696   6.967  1.00  0.800          C  
ATOM  11740  CD1 ILE B 709       3.725  19.002   6.764  1.00  0.800          C  
ATOM  11741  H   ILE B 709       1.710  15.730   7.037  1.00  0.660          H  
ATOM  11742  HA  ILE B 709       2.065  18.040   8.696  1.00  0.700          H  
ATOM  11743  HB  ILE B 709       0.497  17.714   6.115  1.00  0.960          H  
ATOM  11744 1HG1 ILE B 709       2.869  17.280   5.845  1.00  0.960          H  
ATOM  11745 2HG1 ILE B 709       2.431  18.801   5.071  1.00  0.960          H  
ATOM  11746 1HG2 ILE B 709       0.513  20.194   6.001  1.00  0.960          H  
ATOM  11747 2HG2 ILE B 709      -0.387  19.653   7.425  1.00  0.960          H  
ATOM  11748 3HG2 ILE B 709       1.248  20.245   7.603  1.00  0.960          H  
ATOM  11749 1HD1 ILE B 709       4.622  18.946   6.145  1.00  0.960          H  
ATOM  11750 2HD1 ILE B 709       3.484  20.041   6.942  1.00  0.960          H  
ATOM  11751 3HD1 ILE B 709       3.931  18.510   7.705  1.00  0.960          H  
ATOM  11752  N   GLU B 710      -1.053  16.942   8.651  1.00  0.630          N  
ATOM  11753  CA  GLU B 710      -2.270  17.136   9.435  1.00  0.670          C  
ATOM  11754  C   GLU B 710      -1.992  16.908  10.918  1.00  0.610          C  
ATOM  11755  O   GLU B 710      -2.447  17.696  11.753  1.00  0.620          O  
ATOM  11756  CB  GLU B 710      -3.385  16.169   9.027  1.00  0.920          C  
ATOM  11757  CG  GLU B 710      -4.028  16.388   7.669  1.00  0.920          C  
ATOM  11758  CD  GLU B 710      -5.146  15.376   7.421  1.00  0.920          C  
ATOM  11759  OE1 GLU B 710      -5.363  14.549   8.289  1.00  0.920          O  
ATOM  11760  OE2 GLU B 710      -5.772  15.425   6.394  1.00  0.920          O  
ATOM  11761  H   GLU B 710      -1.003  16.247   7.894  1.00  0.760          H  
ATOM  11762  HA  GLU B 710      -2.615  18.158   9.301  1.00  0.800          H  
ATOM  11763 1HB  GLU B 710      -2.987  15.154   9.036  1.00  1.110          H  
ATOM  11764 2HB  GLU B 710      -4.169  16.209   9.765  1.00  1.110          H  
ATOM  11765 1HG  GLU B 710      -4.433  17.396   7.619  1.00  1.110          H  
ATOM  11766 2HG  GLU B 710      -3.265  16.286   6.897  1.00  1.110          H  
ATOM  11767  N   LEU B 711      -1.195  15.881  11.237  1.00  0.570          N  
ATOM  11768  CA  LEU B 711      -0.867  15.572  12.617  1.00  0.540          C  
ATOM  11769  C   LEU B 711      -0.099  16.711  13.250  1.00  0.540          C  
ATOM  11770  O   LEU B 711      -0.401  17.122  14.366  1.00  0.550          O  
ATOM  11771  CB  LEU B 711      -0.043  14.291  12.680  1.00  0.770          C  
ATOM  11772  CG  LEU B 711      -0.762  12.963  12.336  1.00  0.770          C  
ATOM  11773  CD1 LEU B 711       0.265  11.881  12.185  1.00  0.770          C  
ATOM  11774  CD2 LEU B 711      -1.730  12.566  13.441  1.00  0.770          C  
ATOM  11775  H   LEU B 711      -0.860  15.264  10.490  1.00  0.680          H  
ATOM  11776  HA  LEU B 711      -1.787  15.440  13.166  1.00  0.650          H  
ATOM  11777 1HB  LEU B 711       0.792  14.400  11.993  1.00  0.920          H  
ATOM  11778 2HB  LEU B 711       0.341  14.204  13.670  1.00  0.920          H  
ATOM  11779  HG  LEU B 711      -1.305  13.072  11.404  1.00  0.920          H  
ATOM  11780 1HD1 LEU B 711      -0.233  10.978  11.945  1.00  0.920          H  
ATOM  11781 2HD1 LEU B 711       0.953  12.135  11.386  1.00  0.920          H  
ATOM  11782 3HD1 LEU B 711       0.804  11.765  13.113  1.00  0.920          H  
ATOM  11783 1HD2 LEU B 711      -2.208  11.624  13.168  1.00  0.920          H  
ATOM  11784 2HD2 LEU B 711      -1.197  12.438  14.371  1.00  0.920          H  
ATOM  11785 3HD2 LEU B 711      -2.485  13.318  13.567  1.00  0.920          H  
ATOM  11786  N   ALA B 712       0.821  17.310  12.502  1.00  0.550          N  
ATOM  11787  CA  ALA B 712       1.582  18.439  13.004  1.00  0.560          C  
ATOM  11788  C   ALA B 712       0.672  19.588  13.403  1.00  0.590          C  
ATOM  11789  O   ALA B 712       0.934  20.322  14.372  1.00  0.600          O  
ATOM  11790  CB  ALA B 712       2.533  18.904  11.942  1.00  0.780          C  
ATOM  11791  H   ALA B 712       1.055  16.912  11.586  1.00  0.660          H  
ATOM  11792  HA  ALA B 712       2.135  18.107  13.881  1.00  0.670          H  
ATOM  11793 1HB  ALA B 712       3.148  19.711  12.315  1.00  0.940          H  
ATOM  11794 2HB  ALA B 712       3.118  18.070  11.701  1.00  0.940          H  
ATOM  11795 3HB  ALA B 712       1.982  19.229  11.065  1.00  0.940          H  
ATOM  11796  N   LYS B 713      -0.409  19.781  12.653  1.00  0.610          N  
ATOM  11797  CA  LYS B 713      -1.327  20.838  13.014  1.00  0.640          C  
ATOM  11798  C   LYS B 713      -2.084  20.430  14.286  1.00  0.650          C  
ATOM  11799  O   LYS B 713      -2.175  21.206  15.239  1.00  0.660          O  
ATOM  11800  CB  LYS B 713      -2.262  21.142  11.846  1.00  0.880          C  
ATOM  11801  CG  LYS B 713      -1.551  21.825  10.664  1.00  0.880          C  
ATOM  11802  CD  LYS B 713      -2.491  22.082   9.500  1.00  0.880          C  
ATOM  11803  CE  LYS B 713      -1.771  22.767   8.346  1.00  0.880          C  
ATOM  11804  NZ  LYS B 713      -2.682  23.002   7.184  1.00  0.880          N  
ATOM  11805  H   LYS B 713      -0.574  19.188  11.827  1.00  0.730          H  
ATOM  11806  HA  LYS B 713      -0.759  21.737  13.238  1.00  0.770          H  
ATOM  11807 1HB  LYS B 713      -2.705  20.215  11.482  1.00  1.060          H  
ATOM  11808 2HB  LYS B 713      -3.072  21.786  12.182  1.00  1.060          H  
ATOM  11809 1HG  LYS B 713      -1.131  22.772  10.997  1.00  1.060          H  
ATOM  11810 2HG  LYS B 713      -0.733  21.186  10.323  1.00  1.060          H  
ATOM  11811 1HD  LYS B 713      -2.888  21.126   9.149  1.00  1.060          H  
ATOM  11812 2HD  LYS B 713      -3.320  22.706   9.826  1.00  1.060          H  
ATOM  11813 1HE  LYS B 713      -1.380  23.722   8.688  1.00  1.060          H  
ATOM  11814 2HE  LYS B 713      -0.940  22.142   8.023  1.00  1.060          H  
ATOM  11815 1HZ  LYS B 713      -2.170  23.458   6.442  1.00  1.060          H  
ATOM  11816 2HZ  LYS B 713      -3.043  22.119   6.850  1.00  1.060          H  
ATOM  11817 3HZ  LYS B 713      -3.451  23.591   7.472  1.00  1.060          H  
ATOM  11818  N   PHE B 714      -2.528  19.172  14.345  1.00  0.640          N  
ATOM  11819  CA  PHE B 714      -3.308  18.640  15.466  1.00  0.670          C  
ATOM  11820  C   PHE B 714      -2.522  18.677  16.775  1.00  0.640          C  
ATOM  11821  O   PHE B 714      -3.077  18.958  17.839  1.00  0.670          O  
ATOM  11822  CB  PHE B 714      -3.711  17.184  15.195  1.00  0.930          C  
ATOM  11823  CG  PHE B 714      -4.651  16.966  13.999  1.00  0.930          C  
ATOM  11824  CD1 PHE B 714      -5.508  17.957  13.511  1.00  0.930          C  
ATOM  11825  CD2 PHE B 714      -4.642  15.743  13.346  1.00  0.930          C  
ATOM  11826  CE1 PHE B 714      -6.308  17.714  12.416  1.00  0.930          C  
ATOM  11827  CE2 PHE B 714      -5.440  15.507  12.254  1.00  0.930          C  
ATOM  11828  CZ  PHE B 714      -6.273  16.494  11.788  1.00  0.930          C  
ATOM  11829  H   PHE B 714      -2.392  18.575  13.521  1.00  0.770          H  
ATOM  11830  HA  PHE B 714      -4.192  19.256  15.605  1.00  0.800          H  
ATOM  11831 1HB  PHE B 714      -2.812  16.597  15.033  1.00  1.110          H  
ATOM  11832 2HB  PHE B 714      -4.193  16.782  16.081  1.00  1.110          H  
ATOM  11833  HD1 PHE B 714      -5.551  18.931  13.980  1.00  1.110          H  
ATOM  11834  HD2 PHE B 714      -3.989  14.966  13.703  1.00  1.110          H  
ATOM  11835  HE1 PHE B 714      -6.967  18.498  12.044  1.00  1.110          H  
ATOM  11836  HE2 PHE B 714      -5.413  14.540  11.748  1.00  1.110          H  
ATOM  11837  HZ  PHE B 714      -6.902  16.307  10.916  1.00  1.110          H  
ATOM  11838  N   PHE B 715      -1.222  18.417  16.693  1.00  0.600          N  
ATOM  11839  CA  PHE B 715      -0.355  18.374  17.859  1.00  0.580          C  
ATOM  11840  C   PHE B 715       0.374  19.697  18.125  1.00  0.610          C  
ATOM  11841  O   PHE B 715       1.264  19.746  18.976  1.00  0.610          O  
ATOM  11842  CB  PHE B 715       0.725  17.293  17.705  1.00  0.820          C  
ATOM  11843  CG  PHE B 715       0.258  15.832  17.635  1.00  0.820          C  
ATOM  11844  CD1 PHE B 715       0.654  15.017  16.563  1.00  0.820          C  
ATOM  11845  CD2 PHE B 715      -0.554  15.265  18.630  1.00  0.820          C  
ATOM  11846  CE1 PHE B 715       0.268  13.689  16.506  1.00  0.820          C  
ATOM  11847  CE2 PHE B 715      -0.945  13.937  18.555  1.00  0.820          C  
ATOM  11848  CZ  PHE B 715      -0.529  13.153  17.497  1.00  0.820          C  
ATOM  11849  H   PHE B 715      -0.843  18.167  15.779  1.00  0.720          H  
ATOM  11850  HA  PHE B 715      -0.969  18.148  18.729  1.00  0.700          H  
ATOM  11851 1HB  PHE B 715       1.282  17.503  16.787  1.00  0.980          H  
ATOM  11852 2HB  PHE B 715       1.423  17.384  18.524  1.00  0.980          H  
ATOM  11853  HD1 PHE B 715       1.286  15.436  15.776  1.00  0.980          H  
ATOM  11854  HD2 PHE B 715      -0.876  15.878  19.472  1.00  0.980          H  
ATOM  11855  HE1 PHE B 715       0.597  13.063  15.679  1.00  0.980          H  
ATOM  11856  HE2 PHE B 715      -1.573  13.508  19.339  1.00  0.980          H  
ATOM  11857  HZ  PHE B 715      -0.829  12.110  17.448  1.00  0.980          H  
ATOM  11858  N   ASN B 716      -0.005  20.767  17.423  1.00  0.630          N  
ATOM  11859  CA  ASN B 716       0.602  22.093  17.555  1.00  0.680          C  
ATOM  11860  C   ASN B 716       2.122  22.173  17.321  1.00  0.700          C  
ATOM  11861  O   ASN B 716       2.808  22.916  18.017  1.00  0.850          O  
ATOM  11862  CB  ASN B 716       0.276  22.677  18.927  1.00  0.930          C  
ATOM  11863  CG  ASN B 716       0.479  24.179  19.007  1.00  0.930          C  
ATOM  11864  OD1 ASN B 716       0.320  24.898  18.013  1.00  0.930          O  
ATOM  11865  ND2 ASN B 716       0.807  24.659  20.175  1.00  0.930          N  
ATOM  11866  H   ASN B 716      -0.767  20.680  16.743  1.00  0.760          H  
ATOM  11867  HA  ASN B 716       0.135  22.727  16.798  1.00  0.820          H  
ATOM  11868 1HB  ASN B 716      -0.760  22.448  19.177  1.00  1.120          H  
ATOM  11869 2HB  ASN B 716       0.907  22.207  19.684  1.00  1.120          H  
ATOM  11870 1HD2 ASN B 716       0.951  25.642  20.294  1.00  1.120          H  
ATOM  11871 2HD2 ASN B 716       0.918  24.033  20.945  1.00  1.120          H  
ATOM  11872  N   THR B 717       2.644  21.476  16.307  1.00  0.620          N  
ATOM  11873  CA  THR B 717       4.070  21.555  15.986  1.00  0.690          C  
ATOM  11874  C   THR B 717       4.315  22.160  14.591  1.00  0.650          C  
ATOM  11875  O   THR B 717       5.398  22.693  14.296  1.00  0.650          O  
ATOM  11876  CB  THR B 717       4.726  20.161  16.087  1.00  0.940          C  
ATOM  11877  OG1 THR B 717       4.094  19.256  15.172  1.00  0.940          O  
ATOM  11878  CG2 THR B 717       4.597  19.619  17.525  1.00  0.940          C  
ATOM  11879  H   THR B 717       2.041  20.864  15.756  1.00  0.740          H  
ATOM  11880  HA  THR B 717       4.551  22.205  16.715  1.00  0.830          H  
ATOM  11881  HB  THR B 717       5.762  20.241  15.815  1.00  1.130          H  
ATOM  11882  HG1 THR B 717       4.649  18.476  15.075  1.00  1.130          H  
ATOM  11883 1HG2 THR B 717       5.063  18.639  17.593  1.00  1.130          H  
ATOM  11884 2HG2 THR B 717       5.089  20.304  18.217  1.00  1.130          H  
ATOM  11885 3HG2 THR B 717       3.549  19.532  17.791  1.00  1.130          H  
ATOM  11886  N   PHE B 718       3.266  22.174  13.768  1.00  0.650          N  
ATOM  11887  CA  PHE B 718       3.312  22.642  12.386  1.00  0.690          C  
ATOM  11888  C   PHE B 718       3.921  24.029  12.211  1.00  0.720          C  
ATOM  11889  O   PHE B 718       4.761  24.240  11.340  1.00  0.800          O  
ATOM  11890  CB  PHE B 718       1.904  22.659  11.794  1.00  0.950          C  
ATOM  11891  CG  PHE B 718       1.855  23.157  10.417  1.00  0.950          C  
ATOM  11892  CD1 PHE B 718       2.170  22.332   9.369  1.00  0.950          C  
ATOM  11893  CD2 PHE B 718       1.508  24.459  10.154  1.00  0.950          C  
ATOM  11894  CE1 PHE B 718       2.153  22.807   8.080  1.00  0.950          C  
ATOM  11895  CE2 PHE B 718       1.484  24.931   8.878  1.00  0.950          C  
ATOM  11896  CZ  PHE B 718       1.810  24.104   7.833  1.00  0.950          C  
ATOM  11897  H   PHE B 718       2.409  21.725  14.085  1.00  0.780          H  
ATOM  11898  HA  PHE B 718       3.920  21.941  11.820  1.00  0.830          H  
ATOM  11899 1HB  PHE B 718       1.501  21.671  11.795  1.00  1.140          H  
ATOM  11900 2HB  PHE B 718       1.254  23.281  12.406  1.00  1.140          H  
ATOM  11901  HD1 PHE B 718       2.438  21.303   9.569  1.00  1.140          H  
ATOM  11902  HD2 PHE B 718       1.255  25.133  10.977  1.00  1.140          H  
ATOM  11903  HE1 PHE B 718       2.413  22.159   7.253  1.00  1.140          H  
ATOM  11904  HE2 PHE B 718       1.212  25.974   8.702  1.00  1.140          H  
ATOM  11905  HZ  PHE B 718       1.798  24.483   6.812  1.00  1.140          H  
ATOM  11906  N   ASP B 719       3.506  24.981  13.048  1.00  0.720          N  
ATOM  11907  CA  ASP B 719       3.932  26.375  12.909  1.00  0.770          C  
ATOM  11908  C   ASP B 719       5.278  26.703  13.557  1.00  0.760          C  
ATOM  11909  O   ASP B 719       5.720  27.855  13.532  1.00  0.860          O  
ATOM  11910  CB  ASP B 719       2.876  27.299  13.520  1.00  1.060          C  
ATOM  11911  CG  ASP B 719       1.565  27.360  12.742  1.00  1.060          C  
ATOM  11912  OD1 ASP B 719       1.584  27.462  11.538  1.00  1.060          O  
ATOM  11913  OD2 ASP B 719       0.545  27.275  13.372  1.00  1.060          O  
ATOM  11914  H   ASP B 719       2.842  24.736  13.769  1.00  0.860          H  
ATOM  11915  HA  ASP B 719       4.012  26.592  11.843  1.00  0.920          H  
ATOM  11916 1HB  ASP B 719       2.660  26.965  14.537  1.00  1.270          H  
ATOM  11917 2HB  ASP B 719       3.282  28.308  13.592  1.00  1.270          H  
ATOM  11918  N   ILE B 720       5.914  25.724  14.182  1.00  0.680          N  
ATOM  11919  CA  ILE B 720       7.207  25.967  14.801  1.00  0.690          C  
ATOM  11920  C   ILE B 720       8.314  25.374  13.942  1.00  0.670          C  
ATOM  11921  O   ILE B 720       9.344  26.018  13.738  1.00  0.700          O  
ATOM  11922  CB  ILE B 720       7.289  25.430  16.232  1.00  0.960          C  
ATOM  11923  CG1 ILE B 720       6.187  26.046  17.125  1.00  0.960          C  
ATOM  11924  CG2 ILE B 720       8.686  25.685  16.819  1.00  0.960          C  
ATOM  11925  CD1 ILE B 720       6.156  27.566  17.256  1.00  0.960          C  
ATOM  11926  H   ILE B 720       5.527  24.778  14.178  1.00  0.820          H  
ATOM  11927  HA  ILE B 720       7.383  27.036  14.838  1.00  0.830          H  
ATOM  11928  HB  ILE B 720       7.101  24.374  16.211  1.00  1.150          H  
ATOM  11929 1HG1 ILE B 720       5.215  25.709  16.756  1.00  1.150          H  
ATOM  11930 2HG1 ILE B 720       6.337  25.658  18.108  1.00  1.150          H  
ATOM  11931 1HG2 ILE B 720       8.728  25.270  17.817  1.00  1.150          H  
ATOM  11932 2HG2 ILE B 720       9.443  25.203  16.208  1.00  1.150          H  
ATOM  11933 3HG2 ILE B 720       8.900  26.747  16.858  1.00  1.150          H  
ATOM  11934 1HD1 ILE B 720       5.346  27.843  17.929  1.00  1.150          H  
ATOM  11935 2HD1 ILE B 720       7.092  27.931  17.661  1.00  1.150          H  
ATOM  11936 3HD1 ILE B 720       5.978  28.026  16.286  1.00  1.150          H  
ATOM  11937  N   SER B 721       8.091  24.150  13.461  1.00  0.640          N  
ATOM  11938  CA  SER B 721       9.040  23.358  12.680  1.00  0.650          C  
ATOM  11939  C   SER B 721       9.506  23.988  11.370  1.00  0.680          C  
ATOM  11940  O   SER B 721       8.866  24.883  10.805  1.00  0.710          O  
ATOM  11941  CB  SER B 721       8.424  22.029  12.355  1.00  0.910          C  
ATOM  11942  OG  SER B 721       8.205  21.259  13.495  1.00  0.910          O  
ATOM  11943  H   SER B 721       7.201  23.698  13.682  1.00  0.770          H  
ATOM  11944  HA  SER B 721       9.925  23.193  13.292  1.00  0.780          H  
ATOM  11945 1HB  SER B 721       7.477  22.220  11.865  1.00  1.090          H  
ATOM  11946 2HB  SER B 721       9.056  21.505  11.663  1.00  1.090          H  
ATOM  11947  HG  SER B 721       7.849  20.427  13.189  1.00  1.090          H  
ATOM  11948  N   ILE B 722      10.661  23.507  10.902  1.00  0.710          N  
ATOM  11949  CA  ILE B 722      11.287  23.965   9.669  1.00  0.780          C  
ATOM  11950  C   ILE B 722      10.956  23.100   8.466  1.00  0.860          C  
ATOM  11951  O   ILE B 722      11.489  21.998   8.330  1.00  1.020          O  
ATOM  11952  CB  ILE B 722      12.818  23.915   9.832  1.00  1.060          C  
ATOM  11953  CG1 ILE B 722      13.228  24.799  11.016  1.00  1.060          C  
ATOM  11954  CG2 ILE B 722      13.514  24.350   8.512  1.00  1.060          C  
ATOM  11955  CD1 ILE B 722      14.655  24.635  11.474  1.00  1.060          C  
ATOM  11956  H   ILE B 722      11.128  22.780  11.449  1.00  0.850          H  
ATOM  11957  HA  ILE B 722      10.960  24.984   9.470  1.00  0.940          H  
ATOM  11958  HB  ILE B 722      13.119  22.894  10.075  1.00  1.280          H  
ATOM  11959 1HG1 ILE B 722      13.070  25.835  10.742  1.00  1.280          H  
ATOM  11960 2HG1 ILE B 722      12.593  24.560  11.863  1.00  1.280          H  
ATOM  11961 1HG2 ILE B 722      14.583  24.293   8.636  1.00  1.280          H  
ATOM  11962 2HG2 ILE B 722      13.234  23.697   7.685  1.00  1.280          H  
ATOM  11963 3HG2 ILE B 722      13.229  25.372   8.267  1.00  1.280          H  
ATOM  11964 1HD1 ILE B 722      14.830  25.289  12.311  1.00  1.280          H  
ATOM  11965 2HD1 ILE B 722      14.823  23.600  11.780  1.00  1.280          H  
ATOM  11966 3HD1 ILE B 722      15.350  24.887  10.678  1.00  1.280          H  
ATOM  11967  N   GLU B 723      10.115  23.627   7.589  1.00  0.830          N  
ATOM  11968  CA  GLU B 723       9.665  22.940   6.389  1.00  0.930          C  
ATOM  11969  C   GLU B 723       9.497  23.958   5.259  1.00  0.910          C  
ATOM  11970  O   GLU B 723       9.281  25.137   5.544  1.00  0.980          O  
ATOM  11971  CB  GLU B 723       8.327  22.234   6.651  1.00  1.260          C  
ATOM  11972  CG  GLU B 723       8.369  21.041   7.581  1.00  1.260          C  
ATOM  11973  CD  GLU B 723       8.947  19.791   7.005  1.00  1.260          C  
ATOM  11974  OE1 GLU B 723       8.975  19.656   5.807  1.00  1.260          O  
ATOM  11975  OE2 GLU B 723       9.349  18.945   7.789  1.00  1.260          O  
ATOM  11976  H   GLU B 723       9.745  24.550   7.782  1.00  1.000          H  
ATOM  11977  HA  GLU B 723      10.431  22.212   6.128  1.00  1.120          H  
ATOM  11978 1HB  GLU B 723       7.639  22.951   7.096  1.00  1.510          H  
ATOM  11979 2HB  GLU B 723       7.881  21.914   5.726  1.00  1.510          H  
ATOM  11980 1HG  GLU B 723       8.885  21.288   8.503  1.00  1.510          H  
ATOM  11981 2HG  GLU B 723       7.382  20.842   7.812  1.00  1.510          H  
ATOM  11982  N   GLN B 724       9.552  23.545   3.979  1.00  0.940          N  
ATOM  11983  CA  GLN B 724       9.816  22.175   3.513  1.00  0.970          C  
ATOM  11984  C   GLN B 724      11.253  22.016   3.025  1.00  0.990          C  
ATOM  11985  O   GLN B 724      11.784  20.908   3.002  1.00  1.220          O  
ATOM  11986  CB  GLN B 724       8.833  21.798   2.405  1.00  1.350          C  
ATOM  11987  CG  GLN B 724       7.378  21.727   2.875  1.00  1.350          C  
ATOM  11988  CD  GLN B 724       6.420  21.386   1.760  1.00  1.350          C  
ATOM  11989  OE1 GLN B 724       6.786  21.438   0.576  1.00  1.350          O  
ATOM  11990  NE2 GLN B 724       5.195  21.032   2.118  1.00  1.350          N  
ATOM  11991  H   GLN B 724       9.381  24.246   3.275  1.00  1.130          H  
ATOM  11992  HA  GLN B 724       9.668  21.462   4.312  1.00  1.160          H  
ATOM  11993 1HB  GLN B 724       8.901  22.521   1.596  1.00  1.620          H  
ATOM  11994 2HB  GLN B 724       9.103  20.822   2.005  1.00  1.620          H  
ATOM  11995 1HG  GLN B 724       7.305  20.941   3.632  1.00  1.620          H  
ATOM  11996 2HG  GLN B 724       7.089  22.685   3.305  1.00  1.620          H  
ATOM  11997 1HE2 GLN B 724       4.514  20.797   1.419  1.00  1.620          H  
ATOM  11998 2HE2 GLN B 724       4.946  21.002   3.088  1.00  1.620          H  
ATOM  11999  N   HIS B 725      11.851  23.119   2.581  1.00  0.980          N  
ATOM  12000  CA  HIS B 725      13.199  23.123   2.031  1.00  1.070          C  
ATOM  12001  C   HIS B 725      14.198  22.930   3.156  1.00  0.980          C  
ATOM  12002  O   HIS B 725      14.004  23.447   4.255  1.00  1.000          O  
ATOM  12003  CB  HIS B 725      13.484  24.426   1.280  1.00  1.460          C  
ATOM  12004  CG  HIS B 725      14.711  24.366   0.399  1.00  1.460          C  
ATOM  12005  ND1 HIS B 725      16.012  24.491   0.873  1.00  1.460          N  
ATOM  12006  CD2 HIS B 725      14.814  24.174  -0.935  1.00  1.460          C  
ATOM  12007  CE1 HIS B 725      16.849  24.382  -0.137  1.00  1.460          C  
ATOM  12008  NE2 HIS B 725      16.148  24.187  -1.244  1.00  1.460          N  
ATOM  12009  H   HIS B 725      11.360  23.996   2.632  1.00  1.180          H  
ATOM  12010  HA  HIS B 725      13.319  22.297   1.331  1.00  1.280          H  
ATOM  12011 1HB  HIS B 725      12.627  24.685   0.659  1.00  1.750          H  
ATOM  12012 2HB  HIS B 725      13.625  25.232   1.999  1.00  1.750          H  
ATOM  12013  HD1 HIS B 725      16.348  24.539   1.849  1.00  1.750          H  
ATOM  12014  HD2 HIS B 725      14.073  24.023  -1.721  1.00  1.750          H  
ATOM  12015  HE1 HIS B 725      17.925  24.451   0.033  1.00  1.750          H  
ATOM  12016  N   LEU B 726      15.272  22.207   2.890  1.00  1.070          N  
ATOM  12017  CA  LEU B 726      16.302  22.012   3.899  1.00  1.080          C  
ATOM  12018  C   LEU B 726      16.975  23.321   4.298  1.00  1.140          C  
ATOM  12019  O   LEU B 726      17.157  24.230   3.480  1.00  1.260          O  
ATOM  12020  CB  LEU B 726      17.387  21.073   3.375  1.00  1.510          C  
ATOM  12021  CG  LEU B 726      16.989  19.611   3.084  1.00  1.510          C  
ATOM  12022  CD1 LEU B 726      18.181  18.926   2.450  1.00  1.510          C  
ATOM  12023  CD2 LEU B 726      16.576  18.894   4.375  1.00  1.510          C  
ATOM  12024  H   LEU B 726      15.377  21.799   1.972  1.00  1.280          H  
ATOM  12025  HA  LEU B 726      15.839  21.600   4.791  1.00  1.300          H  
ATOM  12026 1HB  LEU B 726      17.775  21.498   2.450  1.00  1.810          H  
ATOM  12027 2HB  LEU B 726      18.205  21.064   4.102  1.00  1.810          H  
ATOM  12028  HG  LEU B 726      16.160  19.586   2.377  1.00  1.810          H  
ATOM  12029 1HD1 LEU B 726      17.930  17.889   2.220  1.00  1.810          H  
ATOM  12030 2HD1 LEU B 726      18.458  19.445   1.530  1.00  1.810          H  
ATOM  12031 3HD1 LEU B 726      19.009  18.956   3.149  1.00  1.810          H  
ATOM  12032 1HD2 LEU B 726      16.315  17.860   4.143  1.00  1.810          H  
ATOM  12033 2HD2 LEU B 726      17.406  18.908   5.083  1.00  1.810          H  
ATOM  12034 3HD2 LEU B 726      15.712  19.379   4.821  1.00  1.810          H  
ATOM  12035  N   ASP B 727      17.317  23.421   5.580  1.00  1.130          N  
ATOM  12036  CA  ASP B 727      18.024  24.568   6.122  1.00  1.210          C  
ATOM  12037  C   ASP B 727      19.540  24.374   6.018  1.00  1.090          C  
ATOM  12038  O   ASP B 727      20.021  23.530   5.251  1.00  0.990          O  
ATOM  12039  CB  ASP B 727      17.580  24.863   7.557  1.00  1.660          C  
ATOM  12040  CG  ASP B 727      17.964  23.814   8.575  1.00  1.660          C  
ATOM  12041  OD1 ASP B 727      18.766  22.948   8.278  1.00  1.660          O  
ATOM  12042  OD2 ASP B 727      17.423  23.869   9.645  1.00  1.660          O  
ATOM  12043  H   ASP B 727      17.116  22.652   6.210  1.00  1.360          H  
ATOM  12044  HA  ASP B 727      17.761  25.439   5.521  1.00  1.450          H  
ATOM  12045 1HB  ASP B 727      17.968  25.822   7.879  1.00  1.990          H  
ATOM  12046 2HB  ASP B 727      16.501  24.953   7.562  1.00  1.990          H  
ATOM  12047  N   THR B 728      20.300  25.233   6.715  1.00  1.180          N  
ATOM  12048  CA  THR B 728      21.766  25.200   6.708  1.00  1.160          C  
ATOM  12049  C   THR B 728      22.332  25.185   5.287  1.00  1.030          C  
ATOM  12050  O   THR B 728      23.303  24.472   4.996  1.00  1.060          O  
ATOM  12051  CB  THR B 728      22.231  23.942   7.497  1.00  1.630          C  
ATOM  12052  OG1 THR B 728      21.420  23.818   8.679  1.00  1.630          O  
ATOM  12053  CG2 THR B 728      23.689  24.058   7.929  1.00  1.630          C  
ATOM  12054  H   THR B 728      19.852  25.907   7.313  1.00  1.420          H  
ATOM  12055  HA  THR B 728      22.137  26.092   7.217  1.00  1.390          H  
ATOM  12056  HB  THR B 728      22.103  23.052   6.881  1.00  1.960          H  
ATOM  12057  HG1 THR B 728      20.515  23.465   8.431  1.00  1.960          H  
ATOM  12058 1HG2 THR B 728      23.962  23.175   8.501  1.00  1.960          H  
ATOM  12059 2HG2 THR B 728      24.352  24.147   7.079  1.00  1.960          H  
ATOM  12060 3HG2 THR B 728      23.786  24.912   8.531  1.00  1.960          H  
ATOM  12061  N   CYS B 729      21.678  25.959   4.406  1.00  1.020          N  
ATOM  12062  CA  CYS B 729      21.997  26.157   2.990  1.00  1.040          C  
ATOM  12063  C   CYS B 729      22.221  24.867   2.202  1.00  0.990          C  
ATOM  12064  O   CYS B 729      22.851  24.904   1.144  1.00  1.110          O  
ATOM  12065  CB  CYS B 729      23.258  27.008   2.865  1.00  1.450          C  
ATOM  12066  SG  CYS B 729      23.124  28.627   3.648  1.00  1.450          S  
ATOM  12067  H   CYS B 729      20.902  26.496   4.768  1.00  1.220          H  
ATOM  12068  HA  CYS B 729      21.165  26.693   2.533  1.00  1.250          H  
ATOM  12069 1HB  CYS B 729      24.104  26.477   3.310  1.00  1.740          H  
ATOM  12070 2HB  CYS B 729      23.490  27.163   1.812  1.00  1.740          H  
ATOM  12071  HG  CYS B 729      24.349  29.033   3.326  1.00  1.740          H  
ATOM  12072  N   SER B 730      21.723  23.734   2.704  1.00  0.900          N  
ATOM  12073  CA  SER B 730      21.957  22.430   2.094  1.00  0.920          C  
ATOM  12074  C   SER B 730      23.465  22.236   1.846  1.00  0.920          C  
ATOM  12075  O   SER B 730      23.857  21.648   0.840  1.00  1.020          O  
ATOM  12076  CB  SER B 730      21.204  22.285   0.779  1.00  1.280          C  
ATOM  12077  OG  SER B 730      19.824  22.434   0.960  1.00  1.280          O  
ATOM  12078  H   SER B 730      21.177  23.768   3.572  1.00  1.080          H  
ATOM  12079  HA  SER B 730      21.613  21.657   2.783  1.00  1.100          H  
ATOM  12080 1HB  SER B 730      21.563  23.020   0.060  1.00  1.540          H  
ATOM  12081 2HB  SER B 730      21.409  21.301   0.361  1.00  1.540          H  
ATOM  12082  HG  SER B 730      19.429  22.251   0.106  1.00  1.540          H  
ATOM  12083  N   GLU B 731      24.301  22.695   2.800  1.00  0.920          N  
ATOM  12084  CA  GLU B 731      25.760  22.611   2.699  1.00  1.020          C  
ATOM  12085  C   GLU B 731      26.296  21.195   2.831  1.00  1.010          C  
ATOM  12086  O   GLU B 731      27.253  20.819   2.159  1.00  1.140          O  
ATOM  12087  CB  GLU B 731      26.402  23.483   3.795  1.00  1.390          C  
ATOM  12088  CG  GLU B 731      27.955  23.528   3.809  1.00  1.390          C  
ATOM  12089  CD  GLU B 731      28.583  24.156   2.582  1.00  1.390          C  
ATOM  12090  OE1 GLU B 731      27.909  24.883   1.893  1.00  1.390          O  
ATOM  12091  OE2 GLU B 731      29.747  23.924   2.351  1.00  1.390          O  
ATOM  12092  H   GLU B 731      23.899  23.170   3.611  1.00  1.100          H  
ATOM  12093  HA  GLU B 731      26.054  23.003   1.726  1.00  1.220          H  
ATOM  12094 1HB  GLU B 731      26.038  24.507   3.692  1.00  1.670          H  
ATOM  12095 2HB  GLU B 731      26.075  23.129   4.773  1.00  1.670          H  
ATOM  12096 1HG  GLU B 731      28.266  24.099   4.680  1.00  1.670          H  
ATOM  12097 2HG  GLU B 731      28.341  22.516   3.927  1.00  1.670          H  
ATOM  12098  N   PHE B 732      25.709  20.415   3.727  1.00  0.940          N  
ATOM  12099  CA  PHE B 732      26.189  19.065   3.976  1.00  0.970          C  
ATOM  12100  C   PHE B 732      25.578  18.052   3.022  1.00  0.950          C  
ATOM  12101  O   PHE B 732      26.252  17.138   2.547  1.00  1.100          O  
ATOM  12102  CB  PHE B 732      25.954  18.646   5.421  1.00  1.350          C  
ATOM  12103  CG  PHE B 732      26.550  17.322   5.722  1.00  1.350          C  
ATOM  12104  CD1 PHE B 732      27.926  17.199   5.862  1.00  1.350          C  
ATOM  12105  CD2 PHE B 732      25.761  16.198   5.855  1.00  1.350          C  
ATOM  12106  CE1 PHE B 732      28.496  15.984   6.125  1.00  1.350          C  
ATOM  12107  CE2 PHE B 732      26.330  14.989   6.118  1.00  1.350          C  
ATOM  12108  CZ  PHE B 732      27.701  14.878   6.254  1.00  1.350          C  
ATOM  12109  H   PHE B 732      24.924  20.782   4.240  1.00  1.130          H  
ATOM  12110  HA  PHE B 732      27.255  19.055   3.806  1.00  1.160          H  
ATOM  12111 1HB  PHE B 732      26.400  19.382   6.092  1.00  1.620          H  
ATOM  12112 2HB  PHE B 732      24.887  18.603   5.630  1.00  1.620          H  
ATOM  12113  HD1 PHE B 732      28.556  18.086   5.764  1.00  1.620          H  
ATOM  12114  HD2 PHE B 732      24.679  16.281   5.743  1.00  1.620          H  
ATOM  12115  HE1 PHE B 732      29.573  15.908   6.235  1.00  1.620          H  
ATOM  12116  HE2 PHE B 732      25.703  14.109   6.217  1.00  1.620          H  
ATOM  12117  HZ  PHE B 732      28.144  13.903   6.462  1.00  1.620          H  
ATOM  12118  N   SER B 733      24.281  18.186   2.776  1.00  0.890          N  
ATOM  12119  CA  SER B 733      23.564  17.230   1.965  1.00  0.890          C  
ATOM  12120  C   SER B 733      24.224  17.076   0.589  1.00  0.930          C  
ATOM  12121  O   SER B 733      24.625  18.070  -0.016  1.00  1.030          O  
ATOM  12122  CB  SER B 733      22.127  17.686   1.802  1.00  1.250          C  
ATOM  12123  OG  SER B 733      21.461  17.697   3.033  1.00  1.250          O  
ATOM  12124  H   SER B 733      23.767  18.944   3.189  1.00  1.070          H  
ATOM  12125  HA  SER B 733      23.578  16.303   2.516  1.00  1.070          H  
ATOM  12126 1HB  SER B 733      22.115  18.692   1.371  1.00  1.500          H  
ATOM  12127 2HB  SER B 733      21.606  17.031   1.108  1.00  1.500          H  
ATOM  12128  HG  SER B 733      20.550  17.917   2.832  1.00  1.500          H  
ATOM  12129  N   PRO B 734      24.321  15.839   0.067  1.00  0.900          N  
ATOM  12130  CA  PRO B 734      24.919  15.456  -1.198  1.00  0.920          C  
ATOM  12131  C   PRO B 734      24.106  15.873  -2.399  1.00  0.960          C  
ATOM  12132  O   PRO B 734      22.878  15.904  -2.327  1.00  1.000          O  
ATOM  12133  CB  PRO B 734      24.899  13.929  -1.101  1.00  1.380          C  
ATOM  12134  CG  PRO B 734      23.752  13.620  -0.226  1.00  1.380          C  
ATOM  12135  CD  PRO B 734      23.733  14.706   0.791  1.00  1.380          C  
ATOM  12136  HA  PRO B 734      25.945  15.845  -1.265  1.00  1.100          H  
ATOM  12137 1HB  PRO B 734      24.811  13.486  -2.107  1.00  1.660          H  
ATOM  12138 2HB  PRO B 734      25.826  13.572  -0.665  1.00  1.660          H  
ATOM  12139 1HG  PRO B 734      22.831  13.611  -0.824  1.00  1.660          H  
ATOM  12140 2HG  PRO B 734      23.874  12.618   0.212  1.00  1.660          H  
ATOM  12141 1HD  PRO B 734      22.687  14.888   1.066  1.00  1.660          H  
ATOM  12142 2HD  PRO B 734      24.372  14.428   1.645  1.00  1.660          H  
ATOM  12143  N   LYS B 735      24.778  16.067  -3.528  1.00  0.990          N  
ATOM  12144  CA  LYS B 735      24.079  16.270  -4.782  1.00  1.070          C  
ATOM  12145  C   LYS B 735      23.538  14.936  -5.278  1.00  1.120          C  
ATOM  12146  O   LYS B 735      22.411  14.867  -5.767  1.00  1.640          O  
ATOM  12147  CB  LYS B 735      24.976  16.919  -5.833  1.00  1.470          C  
ATOM  12148  CG  LYS B 735      25.308  18.383  -5.553  1.00  1.470          C  
ATOM  12149  CD  LYS B 735      26.201  18.973  -6.645  1.00  1.470          C  
ATOM  12150  CE  LYS B 735      26.536  20.437  -6.366  1.00  1.470          C  
ATOM  12151  NZ  LYS B 735      27.439  21.010  -7.405  1.00  1.470          N  
ATOM  12152  H   LYS B 735      25.803  16.068  -3.517  1.00  1.190          H  
ATOM  12153  HA  LYS B 735      23.231  16.929  -4.602  1.00  1.280          H  
ATOM  12154 1HB  LYS B 735      25.919  16.367  -5.885  1.00  1.760          H  
ATOM  12155 2HB  LYS B 735      24.502  16.849  -6.811  1.00  1.760          H  
ATOM  12156 1HG  LYS B 735      24.382  18.955  -5.495  1.00  1.760          H  
ATOM  12157 2HG  LYS B 735      25.818  18.454  -4.591  1.00  1.760          H  
ATOM  12158 1HD  LYS B 735      27.128  18.399  -6.702  1.00  1.760          H  
ATOM  12159 2HD  LYS B 735      25.691  18.905  -7.606  1.00  1.760          H  
ATOM  12160 1HE  LYS B 735      25.613  21.016  -6.343  1.00  1.760          H  
ATOM  12161 2HE  LYS B 735      27.024  20.513  -5.394  1.00  1.760          H  
ATOM  12162 1HZ  LYS B 735      27.636  21.976  -7.186  1.00  1.760          H  
ATOM  12163 2HZ  LYS B 735      28.305  20.487  -7.427  1.00  1.760          H  
ATOM  12164 3HZ  LYS B 735      26.992  20.956  -8.309  1.00  1.760          H  
ATOM  12165  N   ASN B 736      24.328  13.865  -5.126  1.00  0.920          N  
ATOM  12166  CA  ASN B 736      23.907  12.551  -5.587  1.00  1.010          C  
ATOM  12167  C   ASN B 736      23.949  11.459  -4.492  1.00  0.930          C  
ATOM  12168  O   ASN B 736      24.891  10.667  -4.466  1.00  0.930          O  
ATOM  12169  CB  ASN B 736      24.780  12.134  -6.750  1.00  1.380          C  
ATOM  12170  CG  ASN B 736      24.641  13.057  -7.926  1.00  1.380          C  
ATOM  12171  OD1 ASN B 736      23.646  13.009  -8.659  1.00  1.380          O  
ATOM  12172  ND2 ASN B 736      25.623  13.900  -8.124  1.00  1.380          N  
ATOM  12173  H   ASN B 736      25.279  13.983  -4.752  1.00  1.100          H  
ATOM  12174  HA  ASN B 736      22.897  12.632  -5.973  1.00  1.210          H  
ATOM  12175 1HB  ASN B 736      25.826  12.128  -6.429  1.00  1.650          H  
ATOM  12176 2HB  ASN B 736      24.522  11.123  -7.060  1.00  1.650          H  
ATOM  12177 1HD2 ASN B 736      25.587  14.540  -8.891  1.00  1.650          H  
ATOM  12178 2HD2 ASN B 736      26.410  13.906  -7.499  1.00  1.650          H  
ATOM  12179  N   PRO B 737      22.957  11.393  -3.573  1.00  0.900          N  
ATOM  12180  CA  PRO B 737      22.875  10.439  -2.473  1.00  0.850          C  
ATOM  12181  C   PRO B 737      22.636   9.045  -3.011  1.00  0.820          C  
ATOM  12182  O   PRO B 737      21.996   8.906  -4.058  1.00  0.840          O  
ATOM  12183  CB  PRO B 737      21.655  10.912  -1.678  1.00  1.270          C  
ATOM  12184  CG  PRO B 737      20.803  11.667  -2.688  1.00  1.270          C  
ATOM  12185  CD  PRO B 737      21.797  12.321  -3.639  1.00  1.270          C  
ATOM  12186  HA  PRO B 737      23.783  10.483  -1.859  1.00  1.020          H  
ATOM  12187 1HB  PRO B 737      21.141  10.023  -1.271  1.00  1.530          H  
ATOM  12188 2HB  PRO B 737      21.956  11.502  -0.823  1.00  1.530          H  
ATOM  12189 1HG  PRO B 737      20.128  10.969  -3.217  1.00  1.530          H  
ATOM  12190 2HG  PRO B 737      20.158  12.403  -2.182  1.00  1.530          H  
ATOM  12191 1HD  PRO B 737      21.321  12.329  -4.624  1.00  1.530          H  
ATOM  12192 2HD  PRO B 737      22.073  13.336  -3.299  1.00  1.530          H  
ATOM  12193  N   THR B 738      23.069   8.028  -2.277  1.00  0.810          N  
ATOM  12194  CA  THR B 738      22.765   6.668  -2.694  1.00  0.820          C  
ATOM  12195  C   THR B 738      21.439   6.216  -2.150  1.00  0.820          C  
ATOM  12196  O   THR B 738      21.016   6.631  -1.071  1.00  0.820          O  
ATOM  12197  CB  THR B 738      23.789   5.603  -2.241  1.00  1.140          C  
ATOM  12198  OG1 THR B 738      23.385   4.353  -2.831  1.00  1.140          O  
ATOM  12199  CG2 THR B 738      23.805   5.436  -0.689  1.00  1.140          C  
ATOM  12200  H   THR B 738      23.637   8.207  -1.442  1.00  0.970          H  
ATOM  12201  HA  THR B 738      22.712   6.643  -3.782  1.00  0.980          H  
ATOM  12202  HB  THR B 738      24.777   5.865  -2.586  1.00  1.370          H  
ATOM  12203  HG1 THR B 738      23.976   3.625  -2.517  1.00  1.370          H  
ATOM  12204 1HG2 THR B 738      24.520   4.664  -0.433  1.00  1.370          H  
ATOM  12205 2HG2 THR B 738      24.094   6.357  -0.217  1.00  1.370          H  
ATOM  12206 3HG2 THR B 738      22.831   5.138  -0.319  1.00  1.370          H  
ATOM  12207  N   THR B 739      20.801   5.325  -2.891  1.00  0.850          N  
ATOM  12208  CA  THR B 739      19.564   4.683  -2.486  1.00  0.880          C  
ATOM  12209  C   THR B 739      19.846   3.251  -2.073  1.00  0.860          C  
ATOM  12210  O   THR B 739      18.938   2.517  -1.668  1.00  0.880          O  
ATOM  12211  CB  THR B 739      18.554   4.671  -3.641  1.00  1.220          C  
ATOM  12212  OG1 THR B 739      19.117   3.965  -4.755  1.00  1.220          O  
ATOM  12213  CG2 THR B 739      18.231   6.065  -4.047  1.00  1.220          C  
ATOM  12214  H   THR B 739      21.202   5.062  -3.783  1.00  1.020          H  
ATOM  12215  HA  THR B 739      19.140   5.218  -1.632  1.00  1.060          H  
ATOM  12216  HB  THR B 739      17.648   4.160  -3.325  1.00  1.460          H  
ATOM  12217  HG1 THR B 739      18.421   3.761  -5.393  1.00  1.460          H  
ATOM  12218 1HG2 THR B 739      17.514   6.038  -4.863  1.00  1.460          H  
ATOM  12219 2HG2 THR B 739      17.810   6.575  -3.204  1.00  1.460          H  
ATOM  12220 3HG2 THR B 739      19.136   6.580  -4.371  1.00  1.460          H  
ATOM  12221  N   LYS B 740      21.117   2.853  -2.197  1.00  0.900          N  
ATOM  12222  CA  LYS B 740      21.581   1.506  -1.884  1.00  0.900          C  
ATOM  12223  C   LYS B 740      22.890   1.561  -1.107  1.00  0.860          C  
ATOM  12224  O   LYS B 740      23.836   2.257  -1.492  1.00  1.040          O  
ATOM  12225  CB  LYS B 740      21.773   0.680  -3.172  1.00  1.260          C  
ATOM  12226  CG  LYS B 740      20.498   0.517  -4.033  1.00  1.260          C  
ATOM  12227  CD  LYS B 740      19.480  -0.370  -3.340  1.00  1.260          C  
ATOM  12228  CE  LYS B 740      18.205  -0.519  -4.119  1.00  1.260          C  
ATOM  12229  NZ  LYS B 740      17.198  -1.276  -3.330  1.00  1.260          N  
ATOM  12230  H   LYS B 740      21.794   3.537  -2.511  1.00  1.080          H  
ATOM  12231  HA  LYS B 740      20.848   1.023  -1.240  1.00  1.080          H  
ATOM  12232 1HB  LYS B 740      22.535   1.154  -3.796  1.00  1.510          H  
ATOM  12233 2HB  LYS B 740      22.136  -0.313  -2.910  1.00  1.510          H  
ATOM  12234 1HG  LYS B 740      20.051   1.485  -4.229  1.00  1.510          H  
ATOM  12235 2HG  LYS B 740      20.762   0.066  -4.986  1.00  1.510          H  
ATOM  12236 1HD  LYS B 740      19.900  -1.353  -3.136  1.00  1.510          H  
ATOM  12237 2HD  LYS B 740      19.197   0.081  -2.401  1.00  1.510          H  
ATOM  12238 1HE  LYS B 740      17.811   0.473  -4.337  1.00  1.510          H  
ATOM  12239 2HE  LYS B 740      18.389  -1.040  -5.056  1.00  1.510          H  
ATOM  12240 1HZ  LYS B 740      16.337  -1.344  -3.834  1.00  1.510          H  
ATOM  12241 2HZ  LYS B 740      17.539  -2.207  -3.110  1.00  1.510          H  
ATOM  12242 3HZ  LYS B 740      17.032  -0.782  -2.443  1.00  1.510          H  
ATOM  12243  N   ALA B 741      22.978   0.761  -0.058  1.00  0.950          N  
ATOM  12244  CA  ALA B 741      24.159   0.731   0.787  1.00  0.920          C  
ATOM  12245  C   ALA B 741      24.362  -0.640   1.383  1.00  0.940          C  
ATOM  12246  O   ALA B 741      23.421  -1.414   1.539  1.00  1.070          O  
ATOM  12247  CB  ALA B 741      24.022   1.751   1.912  1.00  1.300          C  
ATOM  12248  H   ALA B 741      22.183   0.182   0.183  1.00  1.140          H  
ATOM  12249  HA  ALA B 741      25.030   0.970   0.177  1.00  1.100          H  
ATOM  12250 1HB  ALA B 741      24.910   1.732   2.538  1.00  1.560          H  
ATOM  12251 2HB  ALA B 741      23.903   2.739   1.476  1.00  1.560          H  
ATOM  12252 3HB  ALA B 741      23.149   1.512   2.520  1.00  1.560          H  
ATOM  12253  N   LYS B 742      25.600  -0.935   1.730  1.00  1.000          N  
ATOM  12254  CA  LYS B 742      25.932  -2.164   2.409  1.00  1.050          C  
ATOM  12255  C   LYS B 742      26.693  -1.789   3.650  1.00  0.990          C  
ATOM  12256  O   LYS B 742      27.558  -0.906   3.608  1.00  0.960          O  
ATOM  12257  CB  LYS B 742      26.767  -3.084   1.510  1.00  1.450          C  
ATOM  12258  CG  LYS B 742      26.089  -3.521   0.191  1.00  1.450          C  
ATOM  12259  CD  LYS B 742      24.914  -4.489   0.437  1.00  1.450          C  
ATOM  12260  CE  LYS B 742      24.305  -4.987  -0.871  1.00  1.450          C  
ATOM  12261  NZ  LYS B 742      23.115  -5.878  -0.637  1.00  1.450          N  
ATOM  12262  H   LYS B 742      26.337  -0.273   1.536  1.00  1.200          H  
ATOM  12263  HA  LYS B 742      25.017  -2.672   2.718  1.00  1.260          H  
ATOM  12264 1HB  LYS B 742      27.702  -2.586   1.251  1.00  1.740          H  
ATOM  12265 2HB  LYS B 742      27.024  -3.988   2.060  1.00  1.740          H  
ATOM  12266 1HG  LYS B 742      25.718  -2.642  -0.333  1.00  1.740          H  
ATOM  12267 2HG  LYS B 742      26.825  -4.011  -0.445  1.00  1.740          H  
ATOM  12268 1HD  LYS B 742      25.260  -5.346   1.015  1.00  1.740          H  
ATOM  12269 2HD  LYS B 742      24.131  -3.983   1.000  1.00  1.740          H  
ATOM  12270 1HE  LYS B 742      23.992  -4.128  -1.464  1.00  1.740          H  
ATOM  12271 2HE  LYS B 742      25.059  -5.545  -1.425  1.00  1.740          H  
ATOM  12272 1HZ  LYS B 742      22.744  -6.183  -1.527  1.00  1.740          H  
ATOM  12273 2HZ  LYS B 742      23.393  -6.685  -0.096  1.00  1.740          H  
ATOM  12274 3HZ  LYS B 742      22.398  -5.367  -0.130  1.00  1.740          H  
ATOM  12275  N   LEU B 743      26.418  -2.487   4.739  1.00  0.990          N  
ATOM  12276  CA  LEU B 743      27.064  -2.175   5.996  1.00  0.960          C  
ATOM  12277  C   LEU B 743      28.566  -2.287   5.949  1.00  0.980          C  
ATOM  12278  O   LEU B 743      29.253  -1.453   6.528  1.00  0.970          O  
ATOM  12279  CB  LEU B 743      26.493  -3.051   7.111  1.00  1.360          C  
ATOM  12280  CG  LEU B 743      27.067  -2.825   8.521  1.00  1.360          C  
ATOM  12281  CD1 LEU B 743      26.852  -1.378   8.954  1.00  1.360          C  
ATOM  12282  CD2 LEU B 743      26.367  -3.769   9.487  1.00  1.360          C  
ATOM  12283  H   LEU B 743      25.712  -3.212   4.699  1.00  1.190          H  
ATOM  12284  HA  LEU B 743      26.830  -1.138   6.219  1.00  1.150          H  
ATOM  12285 1HB  LEU B 743      25.417  -2.889   7.163  1.00  1.630          H  
ATOM  12286 2HB  LEU B 743      26.670  -4.094   6.851  1.00  1.630          H  
ATOM  12287  HG  LEU B 743      28.141  -3.029   8.530  1.00  1.630          H  
ATOM  12288 1HD1 LEU B 743      27.260  -1.261   9.960  1.00  1.630          H  
ATOM  12289 2HD1 LEU B 743      27.364  -0.689   8.295  1.00  1.630          H  
ATOM  12290 3HD1 LEU B 743      25.793  -1.157   8.953  1.00  1.630          H  
ATOM  12291 1HD2 LEU B 743      26.775  -3.618  10.491  1.00  1.630          H  
ATOM  12292 2HD2 LEU B 743      25.297  -3.564   9.493  1.00  1.630          H  
ATOM  12293 3HD2 LEU B 743      26.540  -4.797   9.177  1.00  1.630          H  
ATOM  12294  N   ILE B 744      29.095  -3.291   5.269  1.00  1.040          N  
ATOM  12295  CA  ILE B 744      30.538  -3.432   5.235  1.00  1.100          C  
ATOM  12296  C   ILE B 744      31.189  -2.223   4.595  1.00  1.100          C  
ATOM  12297  O   ILE B 744      32.166  -1.691   5.115  1.00  1.150          O  
ATOM  12298  CB  ILE B 744      30.970  -4.720   4.513  1.00  1.520          C  
ATOM  12299  CG1 ILE B 744      30.533  -5.944   5.359  1.00  1.520          C  
ATOM  12300  CG2 ILE B 744      32.495  -4.701   4.256  1.00  1.520          C  
ATOM  12301  CD1 ILE B 744      30.613  -7.279   4.643  1.00  1.520          C  
ATOM  12302  H   ILE B 744      28.493  -3.954   4.800  1.00  1.250          H  
ATOM  12303  HA  ILE B 744      30.893  -3.490   6.273  1.00  1.320          H  
ATOM  12304  HB  ILE B 744      30.450  -4.786   3.555  1.00  1.820          H  
ATOM  12305 1HG1 ILE B 744      31.170  -5.992   6.245  1.00  1.820          H  
ATOM  12306 2HG1 ILE B 744      29.508  -5.794   5.687  1.00  1.820          H  
ATOM  12307 1HG2 ILE B 744      32.799  -5.602   3.739  1.00  1.820          H  
ATOM  12308 2HG2 ILE B 744      32.768  -3.846   3.641  1.00  1.820          H  
ATOM  12309 3HG2 ILE B 744      33.020  -4.637   5.213  1.00  1.820          H  
ATOM  12310 1HD1 ILE B 744      30.286  -8.068   5.321  1.00  1.820          H  
ATOM  12311 2HD1 ILE B 744      29.962  -7.264   3.768  1.00  1.820          H  
ATOM  12312 3HD1 ILE B 744      31.630  -7.484   4.329  1.00  1.820          H  
ATOM  12313  N   ASN B 745      30.666  -1.795   3.447  1.00  1.130          N  
ATOM  12314  CA  ASN B 745      31.261  -0.660   2.767  1.00  1.150          C  
ATOM  12315  C   ASN B 745      31.137   0.622   3.585  1.00  1.010          C  
ATOM  12316  O   ASN B 745      32.066   1.437   3.609  1.00  1.000          O  
ATOM  12317  CB  ASN B 745      30.641  -0.513   1.404  1.00  1.600          C  
ATOM  12318  CG  ASN B 745      31.099  -1.608   0.493  1.00  1.600          C  
ATOM  12319  OD1 ASN B 745      32.142  -2.231   0.736  1.00  1.600          O  
ATOM  12320  ND2 ASN B 745      30.347  -1.864  -0.541  1.00  1.600          N  
ATOM  12321  H   ASN B 745      29.869  -2.276   3.057  1.00  1.360          H  
ATOM  12322  HA  ASN B 745      32.326  -0.856   2.644  1.00  1.380          H  
ATOM  12323 1HB  ASN B 745      29.552  -0.546   1.492  1.00  1.920          H  
ATOM  12324 2HB  ASN B 745      30.911   0.453   0.976  1.00  1.920          H  
ATOM  12325 1HD2 ASN B 745      30.607  -2.589  -1.180  1.00  1.920          H  
ATOM  12326 2HD2 ASN B 745      29.511  -1.337  -0.698  1.00  1.920          H  
ATOM  12327  N   VAL B 746      30.014   0.795   4.279  1.00  0.920          N  
ATOM  12328  CA  VAL B 746      29.857   1.979   5.103  1.00  0.820          C  
ATOM  12329  C   VAL B 746      30.820   1.944   6.294  1.00  0.800          C  
ATOM  12330  O   VAL B 746      31.364   2.987   6.671  1.00  0.810          O  
ATOM  12331  CB  VAL B 746      28.399   2.225   5.476  1.00  1.190          C  
ATOM  12332  CG1 VAL B 746      28.297   3.368   6.480  1.00  1.190          C  
ATOM  12333  CG2 VAL B 746      27.665   2.603   4.169  1.00  1.190          C  
ATOM  12334  H   VAL B 746      29.255   0.108   4.195  1.00  1.100          H  
ATOM  12335  HA  VAL B 746      30.140   2.832   4.495  1.00  0.980          H  
ATOM  12336  HB  VAL B 746      27.965   1.325   5.919  1.00  1.430          H  
ATOM  12337 1HG1 VAL B 746      27.269   3.557   6.713  1.00  1.430          H  
ATOM  12338 2HG1 VAL B 746      28.831   3.120   7.401  1.00  1.430          H  
ATOM  12339 3HG1 VAL B 746      28.730   4.255   6.036  1.00  1.430          H  
ATOM  12340 1HG2 VAL B 746      26.629   2.808   4.334  1.00  1.430          H  
ATOM  12341 2HG2 VAL B 746      28.141   3.487   3.763  1.00  1.430          H  
ATOM  12342 3HG2 VAL B 746      27.754   1.783   3.457  1.00  1.430          H  
ATOM  12343  N   GLU B 747      30.986   0.781   6.944  1.00  0.840          N  
ATOM  12344  CA  GLU B 747      31.948   0.692   8.040  1.00  0.900          C  
ATOM  12345  C   GLU B 747      33.353   1.017   7.516  1.00  0.940          C  
ATOM  12346  O   GLU B 747      34.146   1.659   8.218  1.00  0.960          O  
ATOM  12347  CB  GLU B 747      31.940  -0.697   8.687  1.00  1.240          C  
ATOM  12348  CG  GLU B 747      30.704  -1.011   9.525  1.00  1.240          C  
ATOM  12349  CD  GLU B 747      30.698  -2.423  10.042  1.00  1.240          C  
ATOM  12350  OE1 GLU B 747      31.524  -3.196   9.613  1.00  1.240          O  
ATOM  12351  OE2 GLU B 747      29.881  -2.725  10.879  1.00  1.240          O  
ATOM  12352  H   GLU B 747      30.451  -0.050   6.671  1.00  1.010          H  
ATOM  12353  HA  GLU B 747      31.682   1.428   8.799  1.00  1.080          H  
ATOM  12354 1HB  GLU B 747      32.007  -1.454   7.901  1.00  1.480          H  
ATOM  12355 2HB  GLU B 747      32.816  -0.805   9.323  1.00  1.480          H  
ATOM  12356 1HG  GLU B 747      30.676  -0.327  10.371  1.00  1.480          H  
ATOM  12357 2HG  GLU B 747      29.818  -0.833   8.928  1.00  1.480          H  
ATOM  12358  N   LYS B 748      33.675   0.563   6.290  1.00  0.980          N  
ATOM  12359  CA  LYS B 748      34.968   0.900   5.717  1.00  1.040          C  
ATOM  12360  C   LYS B 748      35.084   2.416   5.566  1.00  0.980          C  
ATOM  12361  O   LYS B 748      36.105   2.988   5.934  1.00  1.000          O  
ATOM  12362  CB  LYS B 748      35.209   0.202   4.372  1.00  1.430          C  
ATOM  12363  CG  LYS B 748      35.481  -1.307   4.458  1.00  1.430          C  
ATOM  12364  CD  LYS B 748      35.669  -1.922   3.060  1.00  1.430          C  
ATOM  12365  CE  LYS B 748      36.012  -3.409   3.138  1.00  1.430          C  
ATOM  12366  NZ  LYS B 748      36.168  -4.028   1.781  1.00  1.430          N  
ATOM  12367  H   LYS B 748      33.020  -0.043   5.785  1.00  1.180          H  
ATOM  12368  HA  LYS B 748      35.746   0.574   6.407  1.00  1.250          H  
ATOM  12369 1HB  LYS B 748      34.343   0.342   3.734  1.00  1.720          H  
ATOM  12370 2HB  LYS B 748      36.058   0.666   3.874  1.00  1.720          H  
ATOM  12371 1HG  LYS B 748      36.382  -1.474   5.047  1.00  1.720          H  
ATOM  12372 2HG  LYS B 748      34.651  -1.798   4.958  1.00  1.720          H  
ATOM  12373 1HD  LYS B 748      34.740  -1.811   2.493  1.00  1.720          H  
ATOM  12374 2HD  LYS B 748      36.462  -1.399   2.531  1.00  1.720          H  
ATOM  12375 1HE  LYS B 748      36.945  -3.525   3.687  1.00  1.720          H  
ATOM  12376 2HE  LYS B 748      35.226  -3.928   3.672  1.00  1.720          H  
ATOM  12377 1HZ  LYS B 748      36.400  -5.006   1.885  1.00  1.720          H  
ATOM  12378 2HZ  LYS B 748      35.307  -3.947   1.252  1.00  1.720          H  
ATOM  12379 3HZ  LYS B 748      36.910  -3.560   1.281  1.00  1.720          H  
ATOM  12380  N   LEU B 749      34.017   3.099   5.119  1.00  0.930          N  
ATOM  12381  CA  LEU B 749      34.081   4.562   5.016  1.00  0.890          C  
ATOM  12382  C   LEU B 749      34.312   5.206   6.378  1.00  0.840          C  
ATOM  12383  O   LEU B 749      35.096   6.142   6.498  1.00  0.840          O  
ATOM  12384  CB  LEU B 749      32.784   5.139   4.427  1.00  1.260          C  
ATOM  12385  CG  LEU B 749      32.497   4.885   2.937  1.00  1.260          C  
ATOM  12386  CD1 LEU B 749      31.070   5.302   2.629  1.00  1.260          C  
ATOM  12387  CD2 LEU B 749      33.459   5.718   2.073  1.00  1.260          C  
ATOM  12388  H   LEU B 749      33.200   2.582   4.777  1.00  1.120          H  
ATOM  12389  HA  LEU B 749      34.925   4.823   4.382  1.00  1.070          H  
ATOM  12390 1HB  LEU B 749      31.952   4.734   4.988  1.00  1.510          H  
ATOM  12391 2HB  LEU B 749      32.804   6.212   4.578  1.00  1.510          H  
ATOM  12392  HG  LEU B 749      32.611   3.823   2.714  1.00  1.510          H  
ATOM  12393 1HD1 LEU B 749      30.879   5.117   1.580  1.00  1.510          H  
ATOM  12394 2HD1 LEU B 749      30.372   4.728   3.227  1.00  1.510          H  
ATOM  12395 3HD1 LEU B 749      30.942   6.354   2.841  1.00  1.510          H  
ATOM  12396 1HD2 LEU B 749      33.238   5.540   1.020  1.00  1.510          H  
ATOM  12397 2HD2 LEU B 749      33.332   6.773   2.300  1.00  1.510          H  
ATOM  12398 3HD2 LEU B 749      34.495   5.434   2.270  1.00  1.510          H  
ATOM  12399  N   GLU B 750      33.681   4.694   7.435  1.00  0.810          N  
ATOM  12400  CA  GLU B 750      33.921   5.267   8.760  1.00  0.800          C  
ATOM  12401  C   GLU B 750      35.381   5.154   9.186  1.00  0.830          C  
ATOM  12402  O   GLU B 750      35.901   6.044   9.856  1.00  0.830          O  
ATOM  12403  CB  GLU B 750      33.068   4.636   9.854  1.00  1.120          C  
ATOM  12404  CG  GLU B 750      31.635   5.007   9.828  1.00  1.120          C  
ATOM  12405  CD  GLU B 750      30.894   4.428  10.962  1.00  1.120          C  
ATOM  12406  OE1 GLU B 750      31.337   3.458  11.514  1.00  1.120          O  
ATOM  12407  OE2 GLU B 750      29.869   4.952  11.299  1.00  1.120          O  
ATOM  12408  H   GLU B 750      32.988   3.949   7.294  1.00  0.970          H  
ATOM  12409  HA  GLU B 750      33.659   6.321   8.720  1.00  0.960          H  
ATOM  12410 1HB  GLU B 750      33.124   3.551   9.764  1.00  1.350          H  
ATOM  12411 2HB  GLU B 750      33.471   4.904  10.829  1.00  1.350          H  
ATOM  12412 1HG  GLU B 750      31.547   6.090   9.856  1.00  1.350          H  
ATOM  12413 2HG  GLU B 750      31.206   4.643   8.897  1.00  1.350          H  
ATOM  12414  N   SER B 751      36.065   4.084   8.779  1.00  0.880          N  
ATOM  12415  CA  SER B 751      37.464   3.874   9.164  1.00  0.930          C  
ATOM  12416  C   SER B 751      38.393   4.931   8.545  1.00  0.900          C  
ATOM  12417  O   SER B 751      39.554   5.051   8.948  1.00  0.950          O  
ATOM  12418  CB  SER B 751      37.969   2.495   8.764  1.00  1.280          C  
ATOM  12419  OG  SER B 751      38.228   2.406   7.390  1.00  1.280          O  
ATOM  12420  H   SER B 751      35.571   3.358   8.247  1.00  1.060          H  
ATOM  12421  HA  SER B 751      37.530   3.959  10.249  1.00  1.120          H  
ATOM  12422 1HB  SER B 751      38.872   2.265   9.324  1.00  1.540          H  
ATOM  12423 2HB  SER B 751      37.217   1.754   9.034  1.00  1.540          H  
ATOM  12424  HG  SER B 751      37.385   2.540   6.933  1.00  1.540          H  
ATOM  12425  N   GLU B 752      37.906   5.684   7.539  1.00  0.870          N  
ATOM  12426  CA  GLU B 752      38.706   6.713   6.890  1.00  0.870          C  
ATOM  12427  C   GLU B 752      38.652   8.024   7.675  1.00  0.830          C  
ATOM  12428  O   GLU B 752      39.391   8.966   7.369  1.00  0.890          O  
ATOM  12429  CB  GLU B 752      38.228   6.972   5.449  1.00  1.220          C  
ATOM  12430  CG  GLU B 752      38.425   5.812   4.466  1.00  1.220          C  
ATOM  12431  CD  GLU B 752      37.934   6.131   3.056  1.00  1.220          C  
ATOM  12432  OE1 GLU B 752      37.017   6.902   2.923  1.00  1.220          O  
ATOM  12433  OE2 GLU B 752      38.490   5.601   2.123  1.00  1.220          O  
ATOM  12434  H   GLU B 752      36.930   5.591   7.244  1.00  1.040          H  
ATOM  12435  HA  GLU B 752      39.740   6.375   6.857  1.00  1.040          H  
ATOM  12436 1HB  GLU B 752      37.168   7.224   5.461  1.00  1.460          H  
ATOM  12437 2HB  GLU B 752      38.758   7.832   5.047  1.00  1.460          H  
ATOM  12438 1HG  GLU B 752      39.482   5.559   4.425  1.00  1.460          H  
ATOM  12439 2HG  GLU B 752      37.885   4.940   4.846  1.00  1.460          H  
ATOM  12440  N   LEU B 753      37.773   8.091   8.676  1.00  0.800          N  
ATOM  12441  CA  LEU B 753      37.604   9.282   9.481  1.00  0.800          C  
ATOM  12442  C   LEU B 753      38.441   9.111  10.745  1.00  0.910          C  
ATOM  12443  O   LEU B 753      38.092   8.364  11.676  1.00  1.140          O  
ATOM  12444  CB  LEU B 753      36.123   9.478   9.847  1.00  1.120          C  
ATOM  12445  CG  LEU B 753      35.101  10.020   8.774  1.00  1.120          C  
ATOM  12446  CD1 LEU B 753      35.492  11.382   8.376  1.00  1.120          C  
ATOM  12447  CD2 LEU B 753      35.014   9.114   7.548  1.00  1.120          C  
ATOM  12448  H   LEU B 753      37.198   7.275   8.903  1.00  0.960          H  
ATOM  12449  HA  LEU B 753      37.985  10.144   8.939  1.00  0.960          H  
ATOM  12450 1HB  LEU B 753      35.738   8.527  10.205  1.00  1.340          H  
ATOM  12451 2HB  LEU B 753      36.098  10.191  10.662  1.00  1.340          H  
ATOM  12452  HG  LEU B 753      34.122  10.072   9.241  1.00  1.340          H  
ATOM  12453 1HD1 LEU B 753      34.788  11.776   7.685  1.00  1.340          H  
ATOM  12454 2HD1 LEU B 753      35.501  11.988   9.268  1.00  1.340          H  
ATOM  12455 3HD1 LEU B 753      36.468  11.385   7.913  1.00  1.340          H  
ATOM  12456 1HD2 LEU B 753      34.281   9.511   6.849  1.00  1.340          H  
ATOM  12457 2HD2 LEU B 753      35.969   9.051   7.043  1.00  1.340          H  
ATOM  12458 3HD2 LEU B 753      34.712   8.135   7.862  1.00  1.340          H  
ATOM  12459  N   ILE B 754      39.557   9.814  10.786  1.00  1.100          N  
ATOM  12460  CA  ILE B 754      40.490   9.636  11.873  1.00  1.240          C  
ATOM  12461  C   ILE B 754      39.908  10.319  13.095  1.00  1.170          C  
ATOM  12462  O   ILE B 754      39.523  11.483  13.038  1.00  1.270          O  
ATOM  12463  CB  ILE B 754      41.876  10.187  11.492  1.00  1.680          C  
ATOM  12464  CG1 ILE B 754      42.409   9.389  10.259  1.00  1.680          C  
ATOM  12465  CG2 ILE B 754      42.834  10.018  12.675  1.00  1.680          C  
ATOM  12466  CD1 ILE B 754      43.634   9.982   9.589  1.00  1.680          C  
ATOM  12467  H   ILE B 754      39.770  10.445  10.022  1.00  1.320          H  
ATOM  12468  HA  ILE B 754      40.589   8.572  12.085  1.00  1.490          H  
ATOM  12469  HB  ILE B 754      41.796  11.240  11.222  1.00  2.020          H  
ATOM  12470 1HG1 ILE B 754      42.647   8.377  10.580  1.00  2.020          H  
ATOM  12471 2HG1 ILE B 754      41.617   9.330   9.509  1.00  2.020          H  
ATOM  12472 1HG2 ILE B 754      43.817  10.404  12.432  1.00  2.020          H  
ATOM  12473 2HG2 ILE B 754      42.462  10.548  13.503  1.00  2.020          H  
ATOM  12474 3HG2 ILE B 754      42.913   8.964  12.937  1.00  2.020          H  
ATOM  12475 1HD1 ILE B 754      43.911   9.354   8.742  1.00  2.020          H  
ATOM  12476 2HD1 ILE B 754      43.400  10.986   9.231  1.00  2.020          H  
ATOM  12477 3HD1 ILE B 754      44.466  10.031  10.280  1.00  2.020          H  
ATOM  12478  N   PHE B 755      39.831   9.565  14.186  1.00  1.200          N  
ATOM  12479  CA  PHE B 755      39.242   9.980  15.457  1.00  1.320          C  
ATOM  12480  C   PHE B 755      37.723  10.167  15.415  1.00  1.180          C  
ATOM  12481  O   PHE B 755      37.175  10.780  16.329  1.00  1.200          O  
ATOM  12482  CB  PHE B 755      39.814  11.321  15.966  1.00  1.800          C  
ATOM  12483  CG  PHE B 755      41.287  11.411  16.107  1.00  1.800          C  
ATOM  12484  CD1 PHE B 755      41.998  12.340  15.367  1.00  1.800          C  
ATOM  12485  CD2 PHE B 755      41.971  10.578  16.970  1.00  1.800          C  
ATOM  12486  CE1 PHE B 755      43.367  12.435  15.487  1.00  1.800          C  
ATOM  12487  CE2 PHE B 755      43.338  10.668  17.092  1.00  1.800          C  
ATOM  12488  CZ  PHE B 755      44.038  11.597  16.349  1.00  1.800          C  
ATOM  12489  H   PHE B 755      40.197   8.627  14.124  1.00  1.440          H  
ATOM  12490  HA  PHE B 755      39.465   9.207  16.198  1.00  1.580          H  
ATOM  12491 1HB  PHE B 755      39.480  12.134  15.329  1.00  2.160          H  
ATOM  12492 2HB  PHE B 755      39.400  11.521  16.932  1.00  2.160          H  
ATOM  12493  HD1 PHE B 755      41.458  12.997  14.679  1.00  2.160          H  
ATOM  12494  HD2 PHE B 755      41.412   9.841  17.569  1.00  2.160          H  
ATOM  12495  HE1 PHE B 755      43.915  13.168  14.897  1.00  2.160          H  
ATOM  12496  HE2 PHE B 755      43.867  10.006  17.779  1.00  2.160          H  
ATOM  12497  HZ  PHE B 755      45.119  11.671  16.446  1.00  2.160          H  
ATOM  12498  N   LEU B 756      36.995   9.579  14.453  1.00  1.050          N  
ATOM  12499  CA  LEU B 756      35.540   9.797  14.455  1.00  0.940          C  
ATOM  12500  C   LEU B 756      34.892   9.482  15.802  1.00  0.930          C  
ATOM  12501  O   LEU B 756      34.058  10.245  16.294  1.00  0.890          O  
ATOM  12502  CB  LEU B 756      34.876   8.932  13.376  1.00  1.360          C  
ATOM  12503  CG  LEU B 756      33.326   9.045  13.190  1.00  1.360          C  
ATOM  12504  CD1 LEU B 756      32.948  10.471  12.811  1.00  1.360          C  
ATOM  12505  CD2 LEU B 756      32.888   8.066  12.071  1.00  1.360          C  
ATOM  12506  H   LEU B 756      37.435   9.050  13.687  1.00  1.260          H  
ATOM  12507  HA  LEU B 756      35.372  10.846  14.232  1.00  1.130          H  
ATOM  12508 1HB  LEU B 756      35.337   9.156  12.455  1.00  1.630          H  
ATOM  12509 2HB  LEU B 756      35.091   7.889  13.603  1.00  1.630          H  
ATOM  12510  HG  LEU B 756      32.816   8.787  14.122  1.00  1.630          H  
ATOM  12511 1HD1 LEU B 756      31.878  10.528  12.674  1.00  1.630          H  
ATOM  12512 2HD1 LEU B 756      33.237  11.163  13.601  1.00  1.630          H  
ATOM  12513 3HD1 LEU B 756      33.445  10.749  11.881  1.00  1.630          H  
ATOM  12514 1HD2 LEU B 756      31.805   8.124  11.927  1.00  1.630          H  
ATOM  12515 2HD2 LEU B 756      33.388   8.316  11.135  1.00  1.630          H  
ATOM  12516 3HD2 LEU B 756      33.154   7.045  12.357  1.00  1.630          H  
ATOM  12517  N   ASN B 757      35.293   8.376  16.417  1.00  0.980          N  
ATOM  12518  CA  ASN B 757      34.696   7.972  17.682  1.00  1.000          C  
ATOM  12519  C   ASN B 757      35.032   8.917  18.836  1.00  1.030          C  
ATOM  12520  O   ASN B 757      34.259   9.028  19.795  1.00  1.030          O  
ATOM  12521  CB  ASN B 757      35.090   6.553  18.013  1.00  1.390          C  
ATOM  12522  CG  ASN B 757      34.387   5.554  17.129  1.00  1.390          C  
ATOM  12523  OD1 ASN B 757      33.324   5.824  16.552  1.00  1.390          O  
ATOM  12524  ND2 ASN B 757      34.972   4.395  17.004  1.00  1.390          N  
ATOM  12525  H   ASN B 757      36.001   7.806  15.976  1.00  1.180          H  
ATOM  12526  HA  ASN B 757      33.613   8.001  17.565  1.00  1.200          H  
ATOM  12527 1HB  ASN B 757      36.168   6.440  17.896  1.00  1.670          H  
ATOM  12528 2HB  ASN B 757      34.847   6.340  19.055  1.00  1.670          H  
ATOM  12529 1HD2 ASN B 757      34.561   3.687  16.430  1.00  1.670          H  
ATOM  12530 2HD2 ASN B 757      35.830   4.209  17.482  1.00  1.670          H  
ATOM  12531  N   ASP B 758      36.168   9.614  18.750  1.00  1.070          N  
ATOM  12532  CA  ASP B 758      36.584  10.484  19.827  1.00  1.120          C  
ATOM  12533  C   ASP B 758      35.872  11.801  19.634  1.00  1.020          C  
ATOM  12534  O   ASP B 758      35.507  12.463  20.608  1.00  0.990          O  
ATOM  12535  CB  ASP B 758      38.094  10.703  19.782  1.00  1.550          C  
ATOM  12536  CG  ASP B 758      38.912   9.428  20.021  1.00  1.550          C  
ATOM  12537  OD1 ASP B 758      38.849   8.870  21.086  1.00  1.550          O  
ATOM  12538  OD2 ASP B 758      39.585   9.019  19.101  1.00  1.550          O  
ATOM  12539  H   ASP B 758      36.767   9.559  17.930  1.00  1.280          H  
ATOM  12540  HA  ASP B 758      36.296  10.049  20.786  1.00  1.340          H  
ATOM  12541 1HB  ASP B 758      38.354  11.109  18.822  1.00  1.860          H  
ATOM  12542 2HB  ASP B 758      38.374  11.440  20.531  1.00  1.860          H  
ATOM  12543  N   LEU B 759      35.643  12.170  18.369  1.00  1.000          N  
ATOM  12544  CA  LEU B 759      34.941  13.405  18.082  1.00  0.960          C  
ATOM  12545  C   LEU B 759      33.528  13.280  18.614  1.00  0.850          C  
ATOM  12546  O   LEU B 759      32.983  14.246  19.149  1.00  0.840          O  
ATOM  12547  CB  LEU B 759      34.870  13.705  16.582  1.00  1.360          C  
ATOM  12548  CG  LEU B 759      36.168  14.052  15.826  1.00  1.360          C  
ATOM  12549  CD1 LEU B 759      35.830  14.160  14.329  1.00  1.360          C  
ATOM  12550  CD2 LEU B 759      36.761  15.352  16.343  1.00  1.360          C  
ATOM  12551  H   LEU B 759      36.007  11.589  17.609  1.00  1.200          H  
ATOM  12552  HA  LEU B 759      35.427  14.221  18.605  1.00  1.150          H  
ATOM  12553 1HB  LEU B 759      34.427  12.840  16.090  1.00  1.630          H  
ATOM  12554 2HB  LEU B 759      34.208  14.545  16.460  1.00  1.630          H  
ATOM  12555  HG  LEU B 759      36.890  13.249  15.955  1.00  1.630          H  
ATOM  12556 1HD1 LEU B 759      36.737  14.387  13.767  1.00  1.630          H  
ATOM  12557 2HD1 LEU B 759      35.415  13.221  13.973  1.00  1.630          H  
ATOM  12558 3HD1 LEU B 759      35.108  14.956  14.178  1.00  1.630          H  
ATOM  12559 1HD2 LEU B 759      37.669  15.576  15.784  1.00  1.630          H  
ATOM  12560 2HD2 LEU B 759      36.045  16.156  16.210  1.00  1.630          H  
ATOM  12561 3HD2 LEU B 759      37.007  15.259  17.395  1.00  1.630          H  
ATOM  12562  N   ILE B 760      32.940  12.081  18.499  1.00  0.790          N  
ATOM  12563  CA  ILE B 760      31.594  11.870  19.008  1.00  0.720          C  
ATOM  12564  C   ILE B 760      31.581  12.031  20.508  1.00  0.770          C  
ATOM  12565  O   ILE B 760      30.741  12.769  21.020  1.00  0.750          O  
ATOM  12566  CB  ILE B 760      31.014  10.489  18.641  1.00  1.040          C  
ATOM  12567  CG1 ILE B 760      30.806  10.447  17.144  1.00  1.040          C  
ATOM  12568  CG2 ILE B 760      29.642  10.273  19.400  1.00  1.040          C  
ATOM  12569  CD1 ILE B 760      30.508   9.066  16.540  1.00  1.040          C  
ATOM  12570  H   ILE B 760      33.440  11.345  17.991  1.00  0.950          H  
ATOM  12571  HA  ILE B 760      30.942  12.628  18.587  1.00  0.860          H  
ATOM  12572  HB  ILE B 760      31.724   9.704  18.910  1.00  1.240          H  
ATOM  12573 1HG1 ILE B 760      30.008  11.115  16.939  1.00  1.240          H  
ATOM  12574 2HG1 ILE B 760      31.697  10.830  16.663  1.00  1.240          H  
ATOM  12575 1HG2 ILE B 760      29.216   9.308  19.141  1.00  1.240          H  
ATOM  12576 2HG2 ILE B 760      29.790  10.301  20.480  1.00  1.240          H  
ATOM  12577 3HG2 ILE B 760      28.947  11.059  19.118  1.00  1.240          H  
ATOM  12578 1HD1 ILE B 760      30.385   9.160  15.475  1.00  1.240          H  
ATOM  12579 2HD1 ILE B 760      31.341   8.391  16.739  1.00  1.240          H  
ATOM  12580 3HD1 ILE B 760      29.602   8.654  16.964  1.00  1.240          H  
ATOM  12581  N   GLU B 761      32.507  11.393  21.231  1.00  0.850          N  
ATOM  12582  CA  GLU B 761      32.469  11.564  22.676  1.00  0.900          C  
ATOM  12583  C   GLU B 761      32.666  13.029  23.071  1.00  0.940          C  
ATOM  12584  O   GLU B 761      32.045  13.490  24.033  1.00  0.960          O  
ATOM  12585  CB  GLU B 761      33.477  10.672  23.399  1.00  1.240          C  
ATOM  12586  CG  GLU B 761      33.115   9.185  23.372  1.00  1.240          C  
ATOM  12587  CD  GLU B 761      34.039   8.327  24.204  1.00  1.240          C  
ATOM  12588  OE1 GLU B 761      34.990   8.854  24.731  1.00  1.240          O  
ATOM  12589  OE2 GLU B 761      33.782   7.151  24.328  1.00  1.240          O  
ATOM  12590  H   GLU B 761      33.195  10.774  20.782  1.00  1.020          H  
ATOM  12591  HA  GLU B 761      31.482  11.259  23.018  1.00  1.080          H  
ATOM  12592 1HB  GLU B 761      34.459  10.789  22.932  1.00  1.490          H  
ATOM  12593 2HB  GLU B 761      33.564  10.983  24.438  1.00  1.490          H  
ATOM  12594 1HG  GLU B 761      32.101   9.067  23.732  1.00  1.490          H  
ATOM  12595 2HG  GLU B 761      33.142   8.841  22.337  1.00  1.490          H  
ATOM  12596  N   LYS B 762      33.515  13.772  22.348  1.00  0.960          N  
ATOM  12597  CA  LYS B 762      33.685  15.188  22.664  1.00  1.020          C  
ATOM  12598  C   LYS B 762      32.381  15.949  22.391  1.00  0.950          C  
ATOM  12599  O   LYS B 762      31.920  16.729  23.231  1.00  0.990          O  
ATOM  12600  CB  LYS B 762      34.841  15.791  21.865  1.00  1.400          C  
ATOM  12601  CG  LYS B 762      36.220  15.314  22.313  1.00  1.400          C  
ATOM  12602  CD  LYS B 762      37.334  15.907  21.453  1.00  1.400          C  
ATOM  12603  CE  LYS B 762      38.701  15.407  21.906  1.00  1.400          C  
ATOM  12604  NZ  LYS B 762      39.806  15.951  21.065  1.00  1.400          N  
ATOM  12605  H   LYS B 762      34.062  13.335  21.599  1.00  1.150          H  
ATOM  12606  HA  LYS B 762      33.914  15.280  23.724  1.00  1.220          H  
ATOM  12607 1HB  LYS B 762      34.723  15.532  20.813  1.00  1.680          H  
ATOM  12608 2HB  LYS B 762      34.811  16.877  21.945  1.00  1.680          H  
ATOM  12609 1HG  LYS B 762      36.378  15.609  23.350  1.00  1.680          H  
ATOM  12610 2HG  LYS B 762      36.262  14.229  22.258  1.00  1.680          H  
ATOM  12611 1HD  LYS B 762      37.176  15.612  20.412  1.00  1.680          H  
ATOM  12612 2HD  LYS B 762      37.309  16.993  21.516  1.00  1.680          H  
ATOM  12613 1HE  LYS B 762      38.864  15.706  22.940  1.00  1.680          H  
ATOM  12614 2HE  LYS B 762      38.717  14.317  21.847  1.00  1.680          H  
ATOM  12615 1HZ  LYS B 762      40.691  15.594  21.399  1.00  1.680          H  
ATOM  12616 2HZ  LYS B 762      39.673  15.668  20.104  1.00  1.680          H  
ATOM  12617 3HZ  LYS B 762      39.809  16.960  21.120  1.00  1.680          H  
ATOM  12618  N   GLY B 763      31.726  15.649  21.254  1.00  0.890          N  
ATOM  12619  CA  GLY B 763      30.466  16.284  20.875  1.00  0.880          C  
ATOM  12620  C   GLY B 763      29.419  16.057  21.961  1.00  0.870          C  
ATOM  12621  O   GLY B 763      28.563  16.922  22.198  1.00  0.940          O  
ATOM  12622  H   GLY B 763      32.150  15.001  20.588  1.00  1.070          H  
ATOM  12623 1HA  GLY B 763      30.624  17.349  20.718  1.00  1.060          H  
ATOM  12624 2HA  GLY B 763      30.127  15.870  19.927  1.00  1.060          H  
ATOM  12625  N   VAL B 764      29.494  14.875  22.606  1.00  0.870          N  
ATOM  12626  CA  VAL B 764      28.643  14.492  23.721  1.00  0.910          C  
ATOM  12627  C   VAL B 764      28.982  15.282  25.001  1.00  0.950          C  
ATOM  12628  O   VAL B 764      28.097  15.849  25.647  1.00  0.990          O  
ATOM  12629  CB  VAL B 764      28.687  12.966  23.955  1.00  1.260          C  
ATOM  12630  CG1 VAL B 764      27.986  12.586  25.248  1.00  1.260          C  
ATOM  12631  CG2 VAL B 764      27.958  12.285  22.782  1.00  1.260          C  
ATOM  12632  H   VAL B 764      30.170  14.194  22.244  1.00  1.040          H  
ATOM  12633  HA  VAL B 764      27.639  14.696  23.422  1.00  1.090          H  
ATOM  12634  HB  VAL B 764      29.712  12.629  24.008  1.00  1.510          H  
ATOM  12635 1HG1 VAL B 764      28.016  11.505  25.367  1.00  1.510          H  
ATOM  12636 2HG1 VAL B 764      28.481  13.051  26.101  1.00  1.510          H  
ATOM  12637 3HG1 VAL B 764      26.982  12.911  25.210  1.00  1.510          H  
ATOM  12638 1HG2 VAL B 764      27.974  11.229  22.908  1.00  1.510          H  
ATOM  12639 2HG2 VAL B 764      26.922  12.627  22.743  1.00  1.510          H  
ATOM  12640 3HG2 VAL B 764      28.445  12.530  21.857  1.00  1.510          H  
ATOM  12641  N   SER B 765      30.265  15.362  25.362  1.00  0.990          N  
ATOM  12642  CA  SER B 765      30.682  16.094  26.559  1.00  1.070          C  
ATOM  12643  C   SER B 765      30.277  17.566  26.497  1.00  1.080          C  
ATOM  12644  O   SER B 765      29.930  18.170  27.515  1.00  1.160          O  
ATOM  12645  CB  SER B 765      32.185  16.001  26.752  1.00  1.470          C  
ATOM  12646  OG  SER B 765      32.585  14.690  27.055  1.00  1.470          O  
ATOM  12647  H   SER B 765      30.971  14.850  24.821  1.00  1.190          H  
ATOM  12648  HA  SER B 765      30.194  15.640  27.421  1.00  1.280          H  
ATOM  12649 1HB  SER B 765      32.682  16.332  25.837  1.00  1.760          H  
ATOM  12650 2HB  SER B 765      32.489  16.673  27.550  1.00  1.760          H  
ATOM  12651  HG  SER B 765      33.538  14.720  27.150  1.00  1.760          H  
ATOM  12652  N   GLU B 766      30.256  18.120  25.287  1.00  1.030          N  
ATOM  12653  CA  GLU B 766      29.912  19.512  25.028  1.00  1.080          C  
ATOM  12654  C   GLU B 766      28.403  19.799  24.870  1.00  1.040          C  
ATOM  12655  O   GLU B 766      28.036  20.907  24.479  1.00  1.180          O  
ATOM  12656  CB  GLU B 766      30.643  20.008  23.773  1.00  1.490          C  
ATOM  12657  CG  GLU B 766      32.184  20.054  23.881  1.00  1.490          C  
ATOM  12658  CD  GLU B 766      32.688  21.049  24.892  1.00  1.490          C  
ATOM  12659  OE1 GLU B 766      32.124  22.110  24.981  1.00  1.490          O  
ATOM  12660  OE2 GLU B 766      33.643  20.751  25.573  1.00  1.490          O  
ATOM  12661  H   GLU B 766      30.608  17.556  24.506  1.00  1.240          H  
ATOM  12662  HA  GLU B 766      30.265  20.100  25.874  1.00  1.300          H  
ATOM  12663 1HB  GLU B 766      30.391  19.352  22.934  1.00  1.790          H  
ATOM  12664 2HB  GLU B 766      30.296  21.008  23.521  1.00  1.790          H  
ATOM  12665 1HG  GLU B 766      32.542  19.066  24.161  1.00  1.790          H  
ATOM  12666 2HG  GLU B 766      32.594  20.292  22.900  1.00  1.790          H  
ATOM  12667  N   LEU B 767      27.519  18.835  25.158  1.00  0.960          N  
ATOM  12668  CA  LEU B 767      26.083  19.103  25.000  1.00  0.920          C  
ATOM  12669  C   LEU B 767      25.454  20.195  25.838  1.00  0.980          C  
ATOM  12670  O   LEU B 767      25.723  20.345  27.030  1.00  1.030          O  
ATOM  12671  CB  LEU B 767      25.206  17.905  25.395  1.00  1.300          C  
ATOM  12672  CG  LEU B 767      24.637  17.029  24.334  1.00  1.300          C  
ATOM  12673  CD1 LEU B 767      25.609  16.231  23.728  1.00  1.300          C  
ATOM  12674  CD2 LEU B 767      23.618  16.239  24.943  1.00  1.300          C  
ATOM  12675  H   LEU B 767      27.835  17.906  25.450  1.00  1.150          H  
ATOM  12676  HA  LEU B 767      25.919  19.350  23.960  1.00  1.100          H  
ATOM  12677 1HB  LEU B 767      25.811  17.264  26.035  1.00  1.560          H  
ATOM  12678 2HB  LEU B 767      24.377  18.285  25.992  1.00  1.560          H  
ATOM  12679  HG  LEU B 767      24.213  17.616  23.594  1.00  1.560          H  
ATOM  12680 1HD1 LEU B 767      25.159  15.608  22.961  1.00  1.560          H  
ATOM  12681 2HD1 LEU B 767      26.374  16.856  23.286  1.00  1.560          H  
ATOM  12682 3HD1 LEU B 767      26.020  15.622  24.505  1.00  1.560          H  
ATOM  12683 1HD2 LEU B 767      23.162  15.600  24.191  1.00  1.560          H  
ATOM  12684 2HD2 LEU B 767      24.048  15.646  25.726  1.00  1.560          H  
ATOM  12685 3HD2 LEU B 767      22.889  16.916  25.370  1.00  1.560          H  
ATOM  12686  N   SER B 768      24.527  20.909  25.191  1.00  1.080          N  
ATOM  12687  CA  SER B 768      23.705  21.889  25.900  1.00  1.210          C  
ATOM  12688  C   SER B 768      22.585  21.098  26.553  1.00  1.200          C  
ATOM  12689  O   SER B 768      22.316  19.953  26.167  1.00  1.690          O  
ATOM  12690  CB  SER B 768      23.086  22.950  25.000  1.00  1.640          C  
ATOM  12691  OG  SER B 768      24.053  23.730  24.359  1.00  1.640          O  
ATOM  12692  H   SER B 768      24.410  20.738  24.188  1.00  1.300          H  
ATOM  12693  HA  SER B 768      24.299  22.376  26.674  1.00  1.450          H  
ATOM  12694 1HB  SER B 768      22.432  22.505  24.297  1.00  1.970          H  
ATOM  12695 2HB  SER B 768      22.461  23.602  25.613  1.00  1.970          H  
ATOM  12696  HG  SER B 768      23.558  24.331  23.791  1.00  1.970          H  
ATOM  12697  N   ASN B 769      21.913  21.716  27.520  1.00  0.800          N  
ATOM  12698  CA  ASN B 769      20.757  21.127  28.188  1.00  0.860          C  
ATOM  12699  C   ASN B 769      19.736  22.252  28.330  1.00  1.060          C  
ATOM  12700  O   ASN B 769      19.835  23.083  29.241  1.00  1.540          O  
ATOM  12701  CB  ASN B 769      21.152  20.519  29.524  1.00  1.180          C  
ATOM  12702  CG  ASN B 769      20.031  19.770  30.201  1.00  1.180          C  
ATOM  12703  OD1 ASN B 769      18.981  19.521  29.608  1.00  1.180          O  
ATOM  12704  ND2 ASN B 769      20.244  19.403  31.444  1.00  1.180          N  
ATOM  12705  H   ASN B 769      22.190  22.651  27.782  1.00  0.960          H  
ATOM  12706  HA  ASN B 769      20.318  20.356  27.555  1.00  1.030          H  
ATOM  12707 1HB  ASN B 769      21.983  19.830  29.369  1.00  1.420          H  
ATOM  12708 2HB  ASN B 769      21.501  21.306  30.192  1.00  1.420          H  
ATOM  12709 1HD2 ASN B 769      19.537  18.906  31.950  1.00  1.420          H  
ATOM  12710 2HD2 ASN B 769      21.112  19.627  31.889  1.00  1.420          H  
ATOM  12711  N   ASP B 770      18.820  22.299  27.369  1.00  1.350          N  
ATOM  12712  CA  ASP B 770      17.856  23.370  27.197  1.00  1.960          C  
ATOM  12713  C   ASP B 770      16.426  22.928  27.546  1.00  2.130          C  
ATOM  12714  O   ASP B 770      16.211  21.831  28.080  1.00  2.320          O  
ATOM  12715  OXT ASP B 770      15.520  23.762  27.501  1.00  2.940          O  
ATOM  12716  CB  ASP B 770      17.919  23.860  25.737  1.00  2.280          C  
ATOM  12717  CG  ASP B 770      19.302  24.527  25.330  1.00  2.280          C  
ATOM  12718  OD1 ASP B 770      20.080  24.888  26.190  1.00  2.280          O  
ATOM  12719  OD2 ASP B 770      19.551  24.654  24.150  1.00  2.280          O  
ATOM  12720  H   ASP B 770      18.805  21.522  26.712  1.00  1.620          H  
ATOM  12721  HA  ASP B 770      18.133  24.191  27.858  1.00  2.350          H  
ATOM  12722 1HB  ASP B 770      17.749  23.012  25.074  1.00  2.740          H  
ATOM  12723 2HB  ASP B 770      17.115  24.577  25.557  1.00  2.740          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 -4708.83 535.458 3091.63 -292.586 107.031 181.748 1664.08 -1792.03 -7.07617 -48.5123 -1506.31 -182.552 -390.991 -225.478 -117.07 -74.5152 0 11.7413 65.7359 467.888 689.406 -161.809 132.083 -197.2 -37.2825 500.57 -2294.88
MET:NtermProteinFull_1 -4.22407 0.39613 3.24022 -0.42614 0.23273 0.14271 1.76744 -1.75264 -0 -0 -1.71906 1.20541 0 0 -1.21158 0 0 0.09054 0.11412 1.29699 0 0 0 0.60916 0 0.29391 0.05588
GLU_2 -3.62818 0.23056 3.60933 -0.34976 0.11074 0.44182 1.41174 -1.51069 -0 -0 -2.04202 -0.65323 0 0 0 -0.75679 0 -0.03603 0.02196 0 3.00344 -0.12183 0 -2.7348 -0.0647 0.4127 -2.65575
LEU_3 -2.48982 0.19976 2.09263 -0.51494 0.23863 0.16066 0.21743 -1.03654 -0 -0 0.00764 -0.01941 0 0 0 0 0 0.1176 0.09972 0.56708 0 0.18137 0 0.18072 0.01925 0.26332 0.28509
ASN_4 -3.3905 0.32956 2.61155 -0.21719 0.05599 0.37339 0.89172 -1.38436 -0.0094 -0.08056 -1.61538 -0.72364 0 0 0 0 0 -0.04535 0.04668 0 3.54349 -0.59481 0 -0.93687 -0.16943 0.33096 -0.98417
SER_5 -2.09668 0.30539 1.74691 -0.02844 0 0.06679 0.46235 -0.88497 -0.0094 -0.08056 0.45617 -0.14945 0 0 0 0 0 0.07962 0.00601 0.046 0 -0.53007 0.6085 -0.77834 -0.41108 0.31699 -0.87427
GLU_6 -3.03871 0.19221 4.34751 -0.17375 0.02201 0.24581 1.55841 -1.67416 -0.00047 -0.00768 -2.18435 -0.44134 0 0 -0.68534 0 0 0.13507 0.08471 0 2.99516 0.24317 0 -2.7348 1.0599 0.36761 0.31097
ASP_7 -4.32385 0.41652 5.29003 -0.20406 0.01032 0.7104 2.64941 -2.36047 -0.03229 -0.23217 -4.14846 -0.48846 0 0 0 -0.99665 0 0.06142 0.0507 0 2.00305 -0.16266 0 -2.3716 1.28873 0.62716 -2.21293
VAL_8 -7.93711 1.33465 2.73744 -0.31178 0.27969 0.06656 2.34681 -2.66753 -0.0045 -0.03278 -2.47093 -0.37516 0 0 0 0 0 0.26193 0.04903 0.10835 0 -0.37191 0 1.9342 -0.14887 0.87506 -4.32685
LEU_9 -7.91136 1.05252 2.36602 -0.48155 0.11686 0.09926 3.19968 -2.27999 -0 -0 -2.70863 0.18351 0 0 0 0 0 0.04299 0.03454 0.46894 0 -0.37494 0 0.18072 -0.37926 0.99693 -5.39378
VAL_10 -7.54599 1.0681 1.68403 -0.2778 0.22301 0.05866 2.42876 -2.20236 -0 -0 -2.81955 -0.36141 0 0 0 0 0 -0.08132 0.00915 0.27005 0 -0.75654 0 1.9342 -0.36008 0.75417 -5.97493
ALA_11 -4.85538 0.62322 1.52798 -0.02394 0 0 2.22443 -1.62149 -0 -0 -3.20694 -0.38389 0 0 0 0 0 -0.00545 0 0 0 0.11545 0 1.8394 0.02608 0.57139 -3.16914
ARG_12 -7.0467 0.31446 5.97603 -0.40623 0.04773 0.21684 4.0394 -2.9221 -0.04884 -0.35043 -3.53154 0.10771 0 0 0 -1.09321 0 0.02522 0.21286 2.50071 0 0.06737 0 -1.2888 0.25227 0.80931 -2.11793
TYR_13 -6.68698 0.8393 2.30988 -1.07659 0.37806 0.59786 1.33692 -1.94998 -0.03268 -0.25241 -0.58732 -0.58548 0 0 0 0 0 -0.02823 0.03392 0 2.89307 -0.13483 0.02537 1.2797 -0.20871 0.84191 -1.00722
GLY_14 -1.73873 0.05682 1.77054 -0.00024 0 0 0.4557 -0.89684 -0 -0 0.43952 -0.25294 0 0 0 0 0 0.07443 0 0 0 -1.50718 0 0.83697 -0.09405 0.59617 -0.25984
GLU_15 -3.95192 0.20589 5.15681 -0.22155 0.04778 0.36008 1.60567 -2.02303 -0.01659 -0.10236 -2.39428 -0.53639 0 0 0 0 0 0.08192 0.04433 0 2.88104 -0.04594 0 -2.7348 0.2494 0.61944 -0.77451
LEU_16 -5.33618 0.26613 2.4628 -0.47505 0.15844 0.11517 1.42399 -1.68128 -0.01692 -0.12811 -0.59365 0.23928 0 0 0 0 0 0.01199 0.02352 0.30711 0 -0.27585 0 0.18072 -0.06614 0.73004 -2.65398
VAL_17 -7.15064 1.213 2.66481 -0.27237 0.20877 0.04437 1.40151 -2.21294 -0 -0 -0.90502 0.42888 0 0 0 0 0 -0.04781 0.35751 0.85318 0 -0.07119 0 1.9342 -0.24318 0.64242 -1.15449
LEU_18 -4.66991 0.46378 3.94077 -0.64093 0.13807 0.20213 1.36197 -2.01635 -0 -0 -0.72299 0.14088 0 0 0 0 0 -0.03037 0.00491 0.70421 0 -0.16862 0 0.18072 0.08015 0.47192 -0.55968
LYS_19 -4.28861 0.32071 5.89492 -0.31686 0.03389 0.15071 1.74269 -2.36297 -0 -0 -2.92748 -0.02243 0 0 0 0 0 -0.04056 0.32261 1.80787 0 -0.05655 0 -1.5107 -0.13723 0.40229 -0.9877
GLY_20 -3.48236 0.16152 3.41917 -5e-05 0 0 1.53074 -1.83508 -0.01539 -0.09939 -1.74772 -0.41341 0 0 0 0 0 -0.08104 0 0 0 0.21728 0 0.83697 -0.27216 0.51884 -1.26211
LYS_21 -3.06378 0.21572 3.63897 -0.33708 0.07064 0.20662 1.46706 -1.6169 -8e-05 -0.00206 -1.26145 -0.29078 0 0 0 0 0 -0.09395 0.0704 1.54213 0 -0.14409 0 -1.5107 -0.16353 0.62676 -0.6461
ASN_22 -6.4656 0.80507 5.369 -0.32028 0.04879 0.64846 2.63265 -3.04738 -0 -0 -2.09654 -1.22456 0 0 0 0 0 -0.06892 0.40053 0 2.08805 -0.72999 0 -0.93687 0.05484 0.76544 -2.07731
ARG_23 -6.14116 0.57239 5.59549 -0.55764 0.09169 0.32166 2.08109 -2.67678 -0.00543 -0.02254 -2.74104 0.53932 0 0 0 0 0 -0.1026 0.17167 2.27499 0 -0.1381 0 -1.2888 -0.0117 0.68671 -1.35078
SER_24 -2.75385 0.23428 3.37296 -0.02793 0 0.04358 1.15428 -1.56548 -0 -0 -0.46641 -1.1385 0 0 0 0 0 0.01816 0.00277 0.24697 0 -0.05213 0.6061 -0.77834 -0.51456 0.40579 -1.21231
TYR_25 -6.22117 0.45554 5.34085 -0.92114 0.07606 0.37812 2.89119 -2.70443 -0.04091 -0.2464 -1.69382 -0.27236 0 0 0 0 0 0.08469 0.00909 0 2.80135 -0.04784 0.00085 1.2797 -0.0994 0.42003 1.49001
PHE_26 -10.5567 1.56852 4.73198 -0.5772 0.04587 0.23648 2.86009 -3.21261 -0 -0 -2.06716 -0.083 0 0 0 0 0 0.0065 0.02879 0 2.79462 -0.00448 0 1.0402 0.06328 0.56131 -2.56353
THR_27 -6.81873 0.6337 6.07077 -0.21121 0.19694 0.07755 3.35645 -3.09079 -0.00126 -0.00849 -3.21209 -0.16368 0 0 0 0 0 0.07294 0.00204 0.07232 0 -0.02237 2.27667 -1.0874 -0.05074 0.49667 -1.4107
LYS_28 -5.29831 0.35351 5.23299 -0.39108 0.03924 0.19197 2.36456 -2.5136 -0 -0 -1.54014 -0.13049 0 0 0 0 0 0.03197 0.01551 1.86687 0 0.00878 0 -1.5107 0.00182 0.34538 -0.93172
GLN_29 -8.5728 0.49247 7.50807 -0.66457 0.09341 0.71097 3.11279 -3.59806 -0.02758 -0.25624 -2.09422 -0.33748 0 0 0 0 0 0.04145 0.00489 0 2.82397 -0.19565 0 -0.18838 -0.20754 0.46852 -0.886
LEU_30 -9.05683 0.83158 4.59256 -0.43596 0.08351 0.0926 2.99518 -3.06628 -0 -0 -2.29631 0.18658 0 0 0 0 0 -0.02712 0.04598 0.61512 0 -0.2184 0 0.18072 -0.20461 0.7851 -4.89656
LYS_31 -6.158 0.21766 5.64615 -0.42707 0.15707 0.14892 2.57191 -2.65854 -0 -0 -2.74212 0.03991 0 0 0 0 0 0.02192 0.04979 2.72626 0 0.00692 0 -1.5107 -0.21783 0.56044 -1.56731
ILE_32 -6.60565 0.35875 5.12531 -0.50898 0.4485 0.10367 2.6898 -2.78672 -0.00126 -0.00849 -2.06951 -0.03829 0 0 0 0 0 -0.04926 0.05345 0.50159 0 -0.46197 0 0.73287 -0.13087 0.27235 -2.37469
ASN_33 -8.74965 0.8034 6.72042 -0.17415 0.02982 0.25565 3.59966 -3.8842 -0.01598 -0.14501 -2.8116 -0.24426 0 0 -1.06214 0 0 0.04962 0.02137 0 1.45058 0.55985 0 -0.93687 0.15596 0.36913 -4.0084
ILE_34 -9.04799 0.91472 2.9564 -0.48302 0.28537 0.09192 2.62302 -2.79629 -0.00118 -0.00681 -1.6344 0.12208 0 0 0 0 0 -0.07134 0.01585 0.50362 0 -0.48707 0 0.73287 0.1699 0.57772 -5.53464
LYS_35 -5.93169 0.55828 5.43378 -0.42213 0.06696 0.22855 2.6009 -2.63748 -0 -0 -2.37585 -0.07958 0 0 0 0 0 -0.021 0.01198 1.92874 0 0.05442 0 -1.5107 -0.01986 0.51427 -1.60041
LYS_36 -6.48245 0.85793 5.63749 -0.48581 0.14309 0.28984 2.67045 -2.69703 -0 -0 -2.24442 0.08318 0 0 0 0 0 0.06864 0.03815 2.06839 0 -0.10753 0 -1.5107 -0.22946 0.574 -1.32622
ALA_37 -5.82362 0.53365 2.95991 -0.02254 0 0 2.09587 -2.52291 -0 -0 -1.18053 -0.39119 0 0 0 0 0 0.00111 0 0 0 -0.39675 0 1.8394 -0.45001 0.57428 -2.78333
PHE_38 -11.5115 1.88216 3.75989 -0.59151 0.40489 0.30032 4.06072 -3.45898 -0 -0 -2.95856 -0.20399 0 0 0 0 0 -0.03346 0.20386 0 3.2349 -0.13053 0 1.0402 -0.24796 0.49153 -3.75798
LYS_39 -4.39429 0.29814 5.18073 -0.48957 0.13063 0.28881 2.31551 -2.2709 -0.01004 -0.07158 -1.87058 0.16928 0 0 0 0 0 -0.04194 0.03163 2.35474 0 -0.04651 0 -1.5107 -0.23291 0.53121 0.36164
LYS_40 -4.60918 0.40144 4.28702 -0.36544 0.03698 0.19267 1.64425 -1.92347 -0.02565 -0.1241 -1.77774 0.20455 0 0 0 0 0 -0.10384 0.11709 2.68208 0 -0.0257 0 -1.5107 -0.55124 0.49034 -0.96063
LEU_41 -5.40422 0.62772 2.32519 -0.48703 0.2437 0.16196 1.48373 -1.78571 -0.03931 -0.15253 -0.72018 -0.0791 0 0 0 0 0 -0.05705 0.20395 1.55148 0 0.20625 0 0.18072 -0.2459 0.44364 -1.54267
GLU_42 -2.27546 0.09828 2.88227 -0.23294 0.0458 0.38838 1.14673 -1.34319 -0 -0 -1.0957 -0.50032 0 0 0 0 0 -0.09748 0.01167 0 2.67963 0.02286 0 -2.7348 -0.01062 0.24879 -0.76609
ILE_43 -8.35656 1.16237 2.21956 -0.4932 0.35712 0.11183 1.57245 -2.11298 -0.03947 -0.15608 -0.83002 0.03523 0 0 0 0 0 -0.04436 0.00692 0.39638 0 -0.63868 0 0.73287 -0.29305 0.39508 -5.97462
ASN_44 -3.36716 0.20402 3.10738 -0.29925 0.09914 0.53898 1.09115 -1.48152 -0.01693 -0.08694 -1.12072 -0.83805 0 0 0 0 0 -0.04909 0.04987 0 1.94392 -0.54848 0 -0.93687 -0.3529 0.35484 -1.70861
ASN_45 -6.13278 0.93805 3.98029 -0.31003 0.01806 0.53679 2.06449 -2.30959 -0.01019 -0.0749 -1.41737 -0.615 0 0 0 -0.48094 0 -0.01791 0.07202 0 1.88646 -0.26004 0 -0.93687 -0.08638 0.63975 -2.5161
SER_46 -3.21676 0.22401 3.37163 -0.03036 6e-05 0.05547 2.21724 -1.74907 -0.00668 -0.01975 -2.01549 -0.89517 0 0 0 0 0 0.20568 0.0057 0.2531 0 -0.01087 0.62869 -0.77834 0.20036 0.68772 -0.87283
ILE_47 -5.66335 0.87799 -0.16043 -0.50396 0.45901 0.11486 0.33138 -1.07708 -0 -0 -0.16451 0.05332 0 0 0 0 0 -0.05494 0.05362 0.41269 0 -0.70377 0 0.73287 -0.08624 0.47115 -4.90739
VAL_48 -4.0619 0.23813 3.30976 -0.26532 0.16804 0.05297 2.54377 -1.89796 -0.00668 -0.01975 -1.3138 -0.23188 0 0 0 0 0 -0.05447 0.00072 0.35731 0 -0.80853 0 1.9342 -0.48641 0.54233 0.00051
TYR_49 -6.8754 0.7794 3.26373 -1.03898 0.6004 0.66395 1.7551 -2.18861 -0 -0 -1.20306 -0.21942 0 0 0 0 0 -0.04897 0.00052 0 4.58666 -0.27282 0.04147 1.2797 -0.41395 0.52245 1.23218
GLU_50 -3.89125 0.41123 4.69673 -0.21431 0.03937 0.3172 2.07953 -2.07878 -0 -0 -2.90956 -0.35067 0 0 0 -0.55005 0 -0.04733 0.07557 0 3.81407 -0.01333 0 -2.7348 -0.50676 0.48421 -1.37894
PHE_51 -7.81448 1.01726 3.70164 -0.63736 0.07263 0.38044 1.9622 -2.1666 -0 -0 -2.19044 -0.30954 0 0 -1.33691 0 0 -0.06612 0.00277 0 1.90233 0.22702 0 1.0402 -0.25896 0.53152 -3.9424
ASP_52 -4.52077 0.31267 5.06516 -0.12607 0.03995 0.40403 1.75623 -2.35531 -0.00543 -0.02254 -2.84854 -0.65663 0 0 0 -0.44758 0 -0.0637 0.09105 0 2.53659 -0.56125 0 -2.3716 -0.1427 0.70729 -3.20916
ARG_53 -8.82028 0.68516 9.34288 -1.4287 0.54396 1.34886 3.31988 -4.07576 -0.03781 -0.21368 -3.20667 -0.29606 0 0 -0.48911 -0.94369 0 0.00647 0.12399 3.86408 0 -0.07019 0 -1.2888 -0.19857 0.91908 -0.91495
ILE_54 -7.13986 0.80835 1.64322 -0.47196 0.36673 0.1006 2.28927 -1.99215 -0 -0 -2.6414 -0.01515 0 0 0 0 0 0.01947 0.03602 0.3793 0 -0.75055 0 0.73287 -0.26876 0.79822 -6.10576
VAL_55 -6.42748 0.60187 1.81606 -0.25002 0.11568 0.04882 2.52185 -2.11373 -0.01802 -0.06206 -2.32876 -0.30206 0 0 0 0 0 0.1184 0.01181 0.29291 0 -0.79543 0 1.9342 -0.48525 0.4947 -4.82651
VAL_56 -8.57029 1.32873 3.0272 -0.28492 0.27815 0.06358 2.78392 -2.76999 -0.0009 -0.0052 -2.29957 -0.36281 0 0 0 0 0 -0.05685 0.21644 0.21687 0 -0.75999 0 1.9342 -0.42689 0.66119 -5.02711
PHE_57 -7.52765 1.1575 4.42092 -0.91452 0.08774 0.13834 3.02305 -2.92928 -0.01151 -0.04283 -2.46148 -0.4625 0 0 0 0 0 -0.06631 0.10162 0 2.65021 -0.15554 0 1.0402 -0.30021 0.6595 -1.59277
ASP_58 -5.61949 0.3299 6.26062 -0.10893 0.00892 0.31115 2.39514 -3.03138 -0.03137 -0.22664 -1.97806 -0.21945 0 0 0 -0.48094 0 -0.03209 0.00714 0 2.75582 -0.05992 0 -2.3716 -0.09435 0.50657 -1.67895
ILE_59 -4.64724 0.43609 2.90984 -0.66811 0.44619 0.15515 0.86406 -1.54611 -0 -0 -0.47354 0.17559 0 0 0 0 0 -0.02277 0.26201 0.57568 0 -0.28706 0 0.73287 -0.05238 0.56813 -0.57161
LYS_60 -4.54892 0.47223 5.0245 -0.32538 0.04266 0.1757 1.40444 -2.006 -0.05298 -0.23397 -1.55696 -0.22403 0 0 0 0 0 0.00231 0.01423 2.29219 0 0.05006 0 -1.5107 -0.07131 0.94498 -0.10696
LYS_61 -3.53385 0.39117 4.70717 -0.43416 0.07811 0.2358 2.0439 -1.86162 -0.0092 -0.08566 -2.60774 0.0871 0 0 -0.68534 0 0 -0.12996 0.00455 1.36028 0 -0.0296 0 -1.5107 -0.19461 0.79135 -1.38301
GLU_62 -4.25523 0.51 5.04196 -0.3605 0.14424 0.49515 1.4227 -1.9076 -0.0365 -0.15437 -1.32103 -0.57894 0 0 0 -0.85459 0 -0.07535 0.19456 0 3.86019 -0.26821 0 -2.7348 -0.48976 0.33066 -1.0374
GLN_63 -7.31293 0.76392 6.19356 -0.61441 0.08122 0.66741 3.54598 -2.94659 -0 -3e-05 -3.58301 -0.44691 0 0 0 -0.85459 0 -0.04639 0.02643 0 2.52933 -0.21245 0 -0.18838 -0.64392 0.43571 -2.60605
ARG_64 -5.04668 0.41118 5.94985 -1.08355 0.29093 0.71696 3.62093 -2.66679 -0 -0 -4.14226 0.25195 0 0 0 -0.99665 0 -0.00247 0.58146 2.73838 0 -0.16239 0 -1.2888 -0.50502 0.68589 -0.64709
ALA_65 -1.67875 0.11762 1.90997 -0.02759 0.00487 0 0.22581 -0.96337 -0.0092 -0.08566 -0.10038 -0.43363 0 0 0 0 0 -0.00727 0 0 0 -0.03763 0 1.8394 -0.45057 0.464 0.76761
ILE_66 -5.36614 0.44482 3.47362 -0.49749 0.42692 0.09985 2.12791 -2.05742 -0 -0 -2.0368 -0.21981 0 0 0 0 0 -0.03611 0.04473 0.67947 0 -0.54463 0 0.73287 -0.22156 0.32334 -2.62642
LEU_67 -8.40806 1.03872 3.61437 -0.56478 0.46546 0.15513 2.58352 -2.71154 -0 -0 -1.81162 0.2827 0 0 0 0 0 -0.01201 0.24313 0.31574 0 -0.29115 0 0.18072 -0.11348 1.23057 -3.80259
GLN_68 -6.01345 0.50864 5.13027 -0.44387 0.12823 0.26527 2.38642 -2.48165 -0.00893 -0.12028 -2.63195 -0.16896 0 0 -1.14016 0 0 -0.00887 0.15247 0 5.1384 0.08649 0 -0.18838 -0.16204 1.15704 1.58469
GLU_69 -3.70892 0.24415 4.3303 -0.33342 0.06517 0.38212 1.66914 -2.05748 -0.00011 -0.00034 -1.23046 -0.56759 0 0 -0.69829 0 0 -0.0031 0.00617 0 3.25724 -0.08322 0 -2.7348 0.00633 0.32446 -1.13267
LEU_70 -7.52454 0.7714 2.80231 -0.70337 0.20728 0.26853 2.45873 -2.49989 -0 -0 -1.46801 0.13321 0 0 0 0 0 0.09779 0.07819 0.80691 0 -0.18987 0 0.18072 0.04831 0.31779 -4.21452
PHE_71 -9.10233 1.41694 2.28197 -0.90887 0.25918 0.44034 2.08279 -2.26221 -0 -0 -2.23715 -0.14594 0 0 0 0 0 -0.06837 0.67972 0 3.73299 0.09652 0 1.0402 -0.07334 0.54911 -2.21845
SER_72 -5.07872 0.44425 5.33994 -0.04002 0.0002 0.05721 3.14195 -2.63885 -0.03053 -0.18565 -2.43957 -0.6086 0 0 -0.69829 0 0 -0.11538 0.26714 0.15842 0 -0.2801 1.79823 -0.77834 -0.3926 0.64711 -1.43221
PHE_73 -5.72621 0.85223 3.60689 -0.60503 0.07334 0.32339 2.36882 -2.13152 -0.03411 -0.21324 -1.43061 -0.02291 0 0 0 0 0 0.00454 0.02113 0 1.96678 -0.21919 0 1.0402 -0.51957 0.50478 -0.1403
LEU_74 -6.8153 0.8887 2.50788 -0.63506 0.37766 0.15518 1.94972 -2.03388 -0 -0 -1.56316 0.21149 0 0 0 0 0 0.01708 0.46668 2.3593 0 -0.07641 0 0.18072 0.8821 1.39885 0.27155
PRO_75 -5.74848 1.25654 3.42082 -0.19464 0.00284 0.14062 1.7321 -1.6029 -0.004 -0.02367 -1.66275 0.07927 0 0 0 0 0 0.20685 0.00678 1.1021 0 -1.09213 0 -2.4119 0.72061 1.62054 -2.45142
GLY_76 -4.67446 0.47796 3.38496 -0.0001 0 0 1.27753 -2.08751 -0.00915 -0.02882 -1.14148 -0.40376 0 0 0 0 0 -0.00334 0 0 0 -1.52967 0 0.83697 -0.16205 0.62902 -3.43392
ILE_77 -8.15135 1.14186 1.67823 -0.61456 0.46125 0.12527 1.1616 -2.41289 -0.00042 -0.00632 -0.4296 0.21576 0 0 0 0 0 -0.04678 0.07243 0.99485 0 -0.72911 0 0.73287 -0.00857 0.54043 -5.27504
SER_78 -3.36379 0.30865 3.23803 -0.02447 0 0.02322 1.40683 -1.59428 -0.03274 -0.18791 -1.38054 -0.04899 0 0 0 0 0 0.02964 0.01106 0.40501 0 0.26698 0.62086 -0.77834 -0.06431 0.41297 -0.75213
LEU_79 -5.78558 0.62635 3.24608 -0.45254 0.1769 0.08946 2.2029 -1.95328 -0 -0 -1.6239 5e-05 0 0 0 0 0 0.0167 0.08174 0.82914 0 -0.05375 0 0.18072 0.21705 0.228 -1.97394
PHE_80 -9.66344 1.08147 2.13448 -0.81124 0.05826 0.109 1.58657 -2.27097 -0.00025 -0.00092 -1.64413 -0.48948 0 0 0 0 0 0.12242 0.20801 0 2.52563 -0.22408 0 1.0402 0.14477 0.43167 -5.66204
PHE_81 -11.2146 1.37869 3.70805 -0.61579 0.10415 0.39902 2.30706 -3.0166 -0.0045 -0.03278 -2.51646 0.21721 0 0 0 0 0 0.53156 0.88979 0 2.06175 -0.3579 0 1.0402 -0.00105 0.87294 -4.24922
PHE_82 -8.49329 1.22131 3.85592 -0.46636 0.22629 0.16617 2.9313 -2.39047 -0 -0 -2.32129 0.00314 0 0 0 0 0 0.20057 0.17572 0 3.59867 -0.29584 0 1.0402 -0.24478 1.25749 0.46474
ALA_83 -6.08656 2.15719 2.056 -0.02335 0 0 2.20289 -2.21705 -0 -0 -2.99486 -0.3104 0 0 0 0 0 0.10972 0 0 0 -0.29222 0 1.8394 0.01215 1.24286 -2.30422
SER_84 -5.28438 0.46186 3.83471 -0.02322 0 0.04069 2.80353 -2.25838 -0.00619 -0.0186 -1.56305 -1.07448 0 0 0 0 0 0.19084 0.02684 1.06112 0 -0.14562 0.72751 -0.77834 0.14955 0.94433 -0.91127
GLN_85 -4.22121 0.24869 1.44908 -0.25805 0.06059 0.23482 0.419 -1.17106 -0 -0 -0.35246 -0.56908 0 0 0 0 0 -0.03176 0.11162 0 3.451 0.15655 0 -0.18838 -0.01308 0.49604 -0.1777
ILE_86 -8.39913 1.53422 3.73149 -0.61405 0.36069 0.12254 3.02528 -2.71153 -0.00619 -0.0186 -2.54866 0.14043 0 0 0 0 0 -0.04526 0.02026 2.48397 0 -0.23093 0 0.73287 -0.07866 0.65633 -1.84493
VAL_87 -5.6148 0.5808 3.30796 -0.27982 0.17165 0.05564 1.88032 -2.07682 -0 -0 -1.79193 0.35911 0 0 0 0 0 0.24305 0.01352 0.22712 0 0.12201 0 1.9342 -0.20485 0.69441 -0.37841
ARG_88 -7.97213 1.22025 5.72792 -1.00692 0.33947 0.97262 1.69994 -2.80631 -0.00031 -0.00105 -2.92509 -0.60832 0 0 -0.46181 0 0 0.29683 0.42914 2.67529 0 0.195 0 -1.2888 0.5118 1.05433 -1.94815
GLU_89 -4.91563 0.4615 5.18304 -0.20355 0.02705 0.3022 2.404 -2.35744 -0 -0 -3.24443 -0.66235 0 0 0 0 0 0.09081 0.0214 0 3.3525 -0.07911 0 -2.7348 0.76112 1.02586 -0.56784
GLU_90 -5.89252 0.48821 3.77565 -0.45579 0.2121 1.41173 1.81055 -2.02949 -0.01745 -0.12763 -2.18671 -3.01185 0 0 0 0 0 -0.08667 0.01011 0 3.85738 -0.34528 0 -2.7348 -0.25561 0.48951 -5.08856
ASN_91 -3.50277 0.19032 3.95826 -0.18848 0.08469 0.28823 1.41826 -1.88249 -0.01932 -0.13795 -0.67317 -0.30734 0 0 0 -0.76972 0 0.04493 0.00093 0 1.60899 0.10154 0 -0.93687 -0.31659 0.5308 -0.50776
LYS_92 -5.91755 0.29761 6.84238 -0.49099 0.13594 0.28766 2.73535 -2.79529 -0 -0 -3.85051 0.09168 0 0 0 -0.75679 0 0.10786 0.03722 2.07308 0 -0.11862 0 -1.5107 -0.08053 0.58176 -2.33043
LEU_93 -10.8524 2.45184 3.00029 -0.75369 0.36239 0.28964 2.61362 -2.92586 -0 -0 -2.1403 0.20019 0 0 0 0 0 -0.01331 0.23692 0.87215 0 -0.21446 0 0.18072 -0.15537 1.04349 -5.80416
LEU_94 -8.76286 0.94642 5.45138 -0.93657 0.7055 0.40919 3.13067 -3.32799 -0 -0 -2.01749 0.07372 0 0 0 0 0 0.03536 0.31241 2.09074 0 -0.21822 0 0.18072 -0.08144 1.216 -0.79246
ASP_95 -4.334 0.56365 6.57524 -0.10567 0.01206 0.32406 2.73171 -2.97966 -0 -0 -4.45817 -0.297 0 0 0 0 0 0.05183 0.09779 0 1.68371 0.1571 0 -2.3716 -0.18055 0.82447 -1.70502
LEU_96 -7.87778 1.36564 4.31823 -0.71651 0.30747 0.31102 2.59495 -2.866 -0 -0 -2.22659 0.11799 0 0 0 0 0 0.01007 0.01377 0.98766 0 -0.26701 0 0.18072 -0.26019 0.65083 -3.35574
LEU_97 -9.53019 1.2159 3.58312 -0.46283 0.16443 0.09762 3.09871 -2.97007 -0 -0 -2.03356 0.22466 0 0 0 0 0 0.00951 0.05975 0.35684 0 -0.26175 0 0.18072 -0.27751 0.64297 -5.90168
PHE_98 -7.68538 0.74041 5.0041 -0.86041 0.04986 0.29223 2.73665 -2.90793 -0 -0 -2.74121 -0.04204 0 0 -0.62794 0 0 0.07799 0.08831 0 1.85975 -0.44394 0 1.0402 -0.13764 0.45265 -3.10436
ASN_99 -4.61677 0.24128 4.84932 -0.18034 0.05696 0.26857 2.11371 -2.41956 -0 -0 -1.59548 -0.25694 0 0 0 0 0 -0.04398 0.00185 0 1.46433 0.37276 0 -0.93687 0.08483 0.57707 -0.01924
LEU_100 -6.93157 0.48873 2.96519 -0.74049 0.17629 0.21739 1.80188 -2.21773 -0 -0 -1.56494 0.28963 0 0 0 0 0 -0.06065 0.48857 3.07179 0 -0.29877 0 0.18072 -0.13023 0.93156 -1.33261
PHE_101 -10.0534 1.82972 3.18455 -0.74323 0.0844 0.48314 2.65666 -2.84209 -1e-05 -4e-05 -1.89933 0.10623 0 0 0 0 0 0.05581 0.53562 0 2.01202 -0.24053 0 1.0402 -0.30162 0.99737 -3.09457
LYS_102 -4.34319 0.24981 5.96266 -0.44982 0.06812 0.26611 2.74887 -2.45393 -0 -0 -3.73353 0.49199 0 0 0 -0.78198 0 -0.12922 0.05742 1.88057 0 -0.03107 0 -1.5107 -0.31677 0.79671 -1.22797
ASP_103 -3.13223 0.36748 4.00165 -0.12835 0.03193 0.40203 1.20741 -1.73863 -0.01903 -0.16091 -3.09843 -0.31962 0 0 0 -0.78198 0 -0.01624 0.0048 0 2.69684 -0.36992 0 -2.3716 -0.5688 0.63541 -3.3582
PHE_104 -7.25504 0.85796 2.9211 -0.68429 0.08464 0.43018 1.37775 -2.0696 -1e-05 -4e-05 -1.38908 0.37913 0 0 0 0 0 0.14126 0.3396 0 2.06651 -0.32838 0 1.0402 -0.52131 0.5719 -2.03752
ASN_105 -3.71207 0.34947 2.76322 -0.18257 0.01989 0.28413 1.80028 -1.65169 -0.00107 -0.00286 -1.56962 -0.29024 0 0 -0.84274 0 0 -0.01904 0.00333 0 1.95178 0.14492 0 -0.93687 0.24262 0.79186 -0.85729
SER_106 -4.53196 0.41025 4.23945 -0.02993 0.00165 0.02504 2.54567 -2.03854 -0.01964 -0.08293 -3.05488 0.07234 0 0 -0.75675 0 0 0.09956 3e-05 0.63857 0 0.49391 0.61764 -0.77834 0.62492 0.84456 -0.67937
PHE_107 -9.62439 1.38426 2.86109 -0.62002 0.03503 0.2976 2.43435 -2.69349 -0.00107 -0.00286 -2.91304 0.25215 0 0 0 0 0 0.30375 0 0 1.89921 -0.321 0 1.0402 0.03969 1.66858 -3.95997
LYS_108 -7.19379 0.43659 5.66699 -0.31563 0.04124 0.10773 2.94542 -2.48343 -0.01964 -0.08293 -3.38217 0.09143 0 0 0 0 0 0.00515 0.08052 2.39726 0 0.00875 0 -1.5107 -0.25157 1.81456 -1.64422
LEU_109 -7.12239 0.89771 0.95782 -0.55339 0.10361 0.13443 0.86812 -1.66694 -0 -0 -0.84259 0.19002 0 0 0 0 0 0.08873 0.14995 0.85891 0 -0.13822 0 0.18072 0.06977 0.75321 -5.07053
GLU_110 -4.67088 0.32487 4.91429 -0.19869 0.02339 0.28081 2.28814 -2.25806 -0.01041 -0.09416 -3.257 -0.60903 0 0 0 0 0 0.01933 0.06665 0 3.15742 0.13825 0 -2.7348 0.21605 0.36273 -2.04112
VAL_111 -7.15855 1.73649 1.06751 -0.26823 0.21893 0.05583 0.81305 -1.57868 -0 -0 -1.1358 -0.31843 0 0 -0.3388 0 0 -0.0795 0.08631 0.29311 0 -0.70059 0 1.9342 -0.09285 0.41671 -5.04927
LYS_112 -3.50978 0.26276 3.54445 -0.4776 0.11353 0.27862 1.86171 -1.63322 -0.00189 -0.00566 -2.27142 -0.15153 0 0 0 0 0 -0.03824 0.02847 1.85697 0 0.2647 0 -1.5107 -0.16558 0.44563 -1.10879
ARG_113 -5.84406 0.42679 4.62104 -0.66398 0.0797 0.44866 1.07831 -1.98591 -0 -0 -1.13779 0.553 0 0 -0.45858 0 0 -0.00165 0.11047 2.25856 0 0.03481 0 -1.2888 -0.03136 0.3291 -1.47168
ARG_114 -6.48293 0.52025 6.07372 -0.94665 0.26786 0.534 2.33866 -2.54617 -0.00189 -0.00566 -2.13866 0.20291 0 0 -0.8478 -0.44758 0 0.17949 0.27702 2.51398 0 -0.12811 0 -1.2888 0.20063 0.70817 -1.01757
ASP_115 -5.60566 0.48037 7.43492 -0.22545 0.11807 0.71167 3.96289 -3.14664 -0 -0 -4.5655 -1.42178 0 0 -0.745 -0.90899 0 -0.0803 0.07162 0 2.20265 -0.69622 0 -2.3716 0.04968 0.73699 -3.99829
LYS_116 -2.96752 0.11217 3.37983 -0.44603 0.07925 0.25892 0.80196 -1.5323 -0 -0 0.35441 0.07008 0 0 0 0 0 -0.08934 0.00365 1.28081 0 -0.02593 0 -1.5107 -0.09418 0.35219 0.02728
ASN_117 -2.86124 0.32649 4.02409 -0.22432 0.02373 0.3285 1.60397 -1.72176 -0 -0 -2.84172 -0.39886 0 0 -0.745 -0.90899 0 0.23017 0.06732 0 2.74646 -0.295 0 -0.93687 -0.26215 0.31147 -1.53369
PHE_118 -8.22115 0.93544 3.27932 -0.81536 0.05232 0.10718 2.50299 -2.36425 -0 -0 -1.26387 -0.42742 0 0 -0.45858 0 0 0.15742 0.12533 0 2.48239 -0.06991 0 1.0402 -0.47763 0.49827 -2.9173
ALA_119 -1.78266 0.08092 1.50749 -0.02447 0.00022 0 0.26897 -0.88761 -0 -0 0.20093 -0.32196 0 0 0 0 0 0.05836 0 0 0 -0.40607 0 1.8394 -0.43873 0.92083 1.01564
GLU_120 -3.65574 0.25245 3.34384 -0.37722 0.07879 0.70945 1.18308 -1.61986 -0 -0 -0.48908 -0.55286 0 0 0 0 0 0.12857 0.07798 0 3.12146 0.01328 0 -2.7348 -0.34689 0.84058 -0.02698
ASN_121 -3.67315 0.31115 4.48602 -0.24086 0.04241 0.36813 2.27943 -2.03371 -0 -0 -2.33474 -0.7326 0 0 -1.11007 0 0 0.0144 0.03909 0 2.4907 0.08908 0 -0.93687 -0.12078 0.39188 -0.67049
SER_122 -4.98191 0.6516 4.49839 -0.02932 0.00024 0.0489 2.16763 -2.19864 -0 -0 -1.88588 -0.97193 0 0 -0.3388 0 0 -0.04286 0.08709 0.16131 0 -0.2504 0.96866 -0.77834 -0.41173 0.57986 -2.72615
SER_123 -4.57058 0.71947 5.27162 -0.02439 0 0.0571 2.50906 -2.36028 -0.01002 -0.1397 -1.26924 -0.6715 0 0 -1.11007 0 0 0.0066 0.00456 0.56562 0 0.319 0.60001 -0.77834 0.08901 0.4655 -0.32658
ASN_124 -3.81888 0.09452 4.45933 -0.18866 0.06252 0.2824 1.81638 -2.06171 -0.0263 -0.24526 -1.10924 -0.30696 0 0 0 0 0 0.0539 0.00804 0 1.42367 0.24565 0 -0.93687 0.41201 0.19117 0.35573
PHE_125 -10.545 1.96469 2.83545 -0.75245 0.04786 0.13488 2.72645 -2.82776 -4e-05 -0.00035 -2.35569 -0.13001 0 0 0 0 0 0.02225 0 0 1.76389 -0.46665 0 1.0402 0.10647 0.91076 -5.52503
LYS_126 -7.76979 0.8742 6.67579 -0.40655 0.07214 0.19801 3.36282 -3.20629 -0 -0 -2.83083 0.11798 0 0 0 0 0 -0.03752 0.07789 1.94913 0 -0.05756 0 -1.5107 -0.21013 1.14201 -1.5594
LYS_127 -4.90928 0.44345 5.51094 -0.2871 0.02473 0.1218 2.57975 -2.5841 -0.01627 -0.10556 -2.11035 -0.04752 0 0 0 0 0 0.04052 0.01277 1.80061 0 0.03844 0 -1.5107 -0.43893 0.48581 -0.95099
TYR_128 -6.69962 0.35725 5.06023 -0.90438 0.04819 0.34892 2.75644 -2.64224 -0.00187 -0.01031 -2.71811 -0.29434 0 0 0 -0.76972 0 0.06414 2e-05 0 1.73904 -0.39269 0.01107 1.2797 -0.05563 0.27986 -2.54405
LEU_129 -10.0901 0.98495 2.82804 -0.67761 0.50163 0.17097 2.68214 -2.86293 -0 -0 -2.18194 0.29275 0 0 0 0 0 -0.03299 0.42906 3.07115 0 -0.23667 0 0.18072 -0.00922 0.50692 -4.44316
ALA_130 -5.25265 0.56193 4.0197 -0.02147 0 0 2.66621 -2.62344 -4e-05 -0.00035 -2.35883 -0.34688 0 0 0 0 0 -0.03518 0 0 0 -0.20986 0 1.8394 -0.24393 0.54061 -1.46479
VAL_131 -5.10853 0.36842 5.07052 -0.31669 0.22184 0.07285 2.48788 -2.60461 -0 -0 -2.09197 -0.16228 0 0 0 0 0 -0.06012 0.00778 0.06021 0 -0.32199 0 1.9342 -0.21213 0.33901 -0.31561
LYS_132 -6.97196 0.39446 6.52447 -0.52393 0.196 0.32533 2.62537 -2.95816 -0.03953 -0.23245 -2.7835 0.15311 0 0 0 0 0 0.08932 0.06857 2.2478 0 -0.05644 0 -1.5107 -0.30542 0.33269 -2.42496
LEU_133 -7.948 0.86821 3.68729 -0.57836 0.18544 0.17191 2.60454 -2.80662 -0 -0 -2.31707 -0.10966 0 0 0 0 0 0.00834 0.24499 1.14787 0 -0.18881 0 0.18072 -0.21094 0.51948 -4.54068
PHE_134 -9.7382 1.14524 5.56829 -0.65654 0.21778 0.33075 3.2444 -3.84117 -0 -0 -3.29591 -0.04621 0 0 0 0 0 -0.01128 0.04731 0 2.92209 0.03764 0 1.0402 -0.05764 0.64046 -2.45278
GLU_135 -4.88086 0.19994 6.27989 -0.21299 0.02222 0.28605 2.59462 -2.77047 -0.03953 -0.23245 -2.62196 -0.58959 0 0 -1.00766 0 0 0.00583 0.01359 0 3.06408 -0.17491 0 -2.7348 -0.33612 0.57646 -2.55864
LYS_136 -4.61749 0.59378 4.99921 -0.2998 0.0254 0.13185 2.2304 -2.25033 -0 -0 -3.60924 -0.09841 0 0 0 0 0 -0.01529 0.23694 1.81832 0 -0.06918 0 -1.5107 -0.40791 0.6183 -2.22417
TYR_137 -9.19131 1.51434 3.82418 -0.55406 0.0644 0.26259 2.21451 -2.77928 -0 -0 -1.43491 -0.27887 0 0 -0.62794 0 0 0.09334 0.01132 0 2.76648 -0.01188 0.08112 1.2797 -0.26473 1.29942 -1.73158
GLN_138 -3.08714 0.23405 3.68859 -0.61793 0.10502 0.61023 2.00458 -1.73602 -0 -0 -2.15877 -0.71777 0 0 -1.00766 0 0 -0.10878 0.06274 0 2.45175 -0.14101 0 -0.18838 -0.02807 1.39032 0.75574
LEU_139 -6.73912 1.12642 2.40448 -0.46747 0.27448 0.06983 1.51667 -1.87022 -0 -0 -0.93381 0.19894 0 0 0 0 0 -0.00661 0.16248 0.5701 0 0.05539 0 0.18072 0.23099 0.73354 -2.49319
LYS_140 -2.6872 0.13715 2.22519 -0.47987 0.13328 0.27796 0.66277 -1.20948 -0 -0 -0.99192 -0.06326 0 0 0 0 0 0.01322 0.0139 1.79854 0 0.0095 0 -1.5107 0.10752 0.40497 -1.15844
GLY_141 -2.43454 0.48402 1.30688 -0.00036 0 0 0.37309 -0.97249 -0 -0 -0.3178 -0.26389 0 0 0 0 0 -0.02695 0 0 0 0.46112 0 0.83697 0.19624 0.23561 -0.12211
VAL_142 -5.89209 0.66999 3.43294 -0.27142 0.15377 0.05806 1.76473 -2.21901 -0 -0 -0.25901 -0.48784 0 0 0 0 0 0.01655 0.02653 0.22415 0 -0.56982 0 1.9342 0.16566 0.37003 -0.88258
ILE_143 -4.22913 0.33995 2.0363 -0.66985 0.5189 0.16109 0.61343 -1.30513 -0 -0 0.6688 0.12976 0 0 0 0 0 -0.00611 0.03716 0.84112 0 -0.53627 0 0.73287 -0.0538 0.64812 -0.07278
ASN_144 -1.87591 0.08164 1.07722 -0.1921 0.03577 0.30483 0.0088 -0.61249 -0 -0 0.36896 -0.4031 0 0 0 0 0 0.01281 0.0177 0 1.81056 -0.24027 0 -0.93687 -0.3082 0.51104 -0.33961
ASN_145 -2.37039 0.65447 1.97573 -0.40447 0.12963 0.83128 0.68172 -1.10807 -0.01324 -0.12316 0.26046 -0.69122 0 0 0 0 0 -0.01691 9e-05 0 1.70721 -0.80149 0 -0.93687 -0.00731 0.72398 0.49145
PRO_146 -5.73216 0.70845 2.93093 -0.20119 0.00913 0.14956 0.24624 -1.26146 -0.01324 -0.12316 -0.00944 0.03635 0 0 0 0 0 0.10648 0.00542 0.45337 0 -0.96502 0 -2.4119 0.13548 0.86305 -5.07312
GLU_147 -4.90132 0.366 5.79669 -0.28322 0.04337 0.31964 2.89744 -2.37125 -0.01903 -0.16091 -4.23638 -0.44481 0 0 -1.59949 0 0 0.01195 0.06898 0 3.21403 0.04644 0 -2.7348 0.14778 0.75617 -3.08271
ILE_148 -7.21478 0.90112 2.92211 -0.61786 0.4212 0.11683 1.87364 -2.02441 -0 -0 -1.41663 0.20954 0 0 0 0 0 0.31471 0.01774 1.08265 0 -0.72944 0 0.73287 0.18086 0.95074 -2.27911
ILE_149 -5.6978 0.33025 2.50161 -0.47822 0.27901 0.10941 0.54928 -1.64679 -0 -0 -0.0693 -0.10546 0 0 0 0 0 0.02981 0.01991 0.32703 0 -0.57913 0 0.73287 -0.35764 1.02948 -3.02566
ALA_150 -5.41425 0.59118 2.66545 -0.0248 2e-05 0 2.35898 -2.27703 -0 -0 -2.91282 -0.29205 0 0 0 0 0 -0.02518 0 0 0 0.06697 0 1.8394 -0.42401 0.95408 -2.89405
ASN_151 -6.28041 0.55164 5.04542 -0.18234 0.00744 0.26521 2.72156 -2.82112 -0.02282 -0.19961 -2.7009 -0.72788 0 0 0 0 0 0.02394 0.06741 0 2.42463 0.57863 0 -0.93687 0.02014 0.56859 -1.59734
ILE_152 -8.99201 1.43983 0.70996 -0.45807 0.37764 0.09136 2.12223 -2.07121 -0 -0 -2.33408 0.06525 0 0 0 0 0 0.20248 0.09457 0.41349 0 -0.67979 0 0.73287 0.10741 0.64914 -7.52894
GLU_153 -7.60633 0.54304 7.65718 -0.20492 0.03613 0.3046 4.45991 -3.37746 -0.00125 -0.00628 -6.84107 -0.58455 0 0 0 -2.0369 0 0.04166 0.00537 0 3.20801 0.27166 0 -2.7348 -0.06584 0.69586 -6.23601
ILE_154 -8.45904 1.15712 2.0615 -0.48854 0.35251 0.11555 2.38978 -2.0557 -0.00983 -0.04056 -3.1939 -0.0874 0 0 0 0 0 0.13462 0.23118 0.31455 0 -0.43503 0 0.73287 0.00658 0.74632 -6.52743
LEU_155 -6.99218 0.66692 2.78419 -0.49135 0.16969 0.12895 2.2395 -2.02432 -0 -0 -1.93458 -0.03408 0 0 0 0 0 -0.08004 0.51546 0.99462 0 -0.16071 0 0.18072 0.04115 0.80199 -3.19407
LYS_156 -4.51939 0.65109 6.11418 -0.2942 0.04374 0.13447 3.14878 -2.39918 -0.00983 -0.04056 -3.93609 -0.0501 0 0 -0.46181 -0.55005 0 -0.1392 0.06299 1.12371 0 0.28256 0 -1.5107 1.01381 0.55229 -0.78349
GLU_157 -4.39091 0.53123 5.0605 -0.42877 0.07965 0.85568 1.25949 -2.23059 -0.023 -0.11426 -1.6581 -0.2957 0 0 0 0 0 -0.06134 0.08943 0 2.82218 0.06063 0 -2.7348 0.70837 0.4225 -0.04779
HIS_D_158 -7.68168 0.49341 6.89089 -0.33383 0.01196 0.40691 3.30247 -3.51399 -0.02582 -0.12481 -2.80885 -0.48139 0 0 -1.21158 0 0 0.02539 0.05439 0 2.17933 -0.25533 0 -0.45461 -0.30748 0.45001 -3.3846
PHE_159 -11.5346 2.46979 1.894 -0.57174 0.07318 0.28115 2.93187 -2.70495 -0 -0 -2.92209 0.15357 0 0 0 0 0 -0.02563 0.07032 0 2.87401 -0.21535 0 1.0402 -0.24105 0.58509 -5.84225
LEU_160 -8.9851 1.01542 2.06895 -0.59336 0.17272 0.17552 2.39901 -2.38729 -0.01421 -0.04838 -2.55943 0.17603 0 0 0 0 0 0.00487 0.05546 0.6578 0 -0.29444 0 0.18072 -0.06682 0.63722 -7.40531
VAL_161 -8.28404 1.69942 1.74062 -0.35413 0.55001 0.0766 2.77911 -2.36697 -0 -0 -2.66129 -0.64987 0 0 0 0 0 0.26477 0.41174 1.68689 0 -0.76355 0 1.9342 -0.12282 0.82998 -3.22933
PHE_162 -11.4978 2.43802 2.68887 -0.8508 0.09667 0.50459 2.25879 -2.86193 -0.01232 -0.04306 -2.86608 -0.17519 0 0 0 0 0 -0.01345 0.6438 0 1.47417 -0.57272 0 1.0402 -0.28697 2.59132 -5.44386
THR_163 -5.58607 0.42895 3.8697 -0.23313 0.29717 0.10047 2.25381 -2.21125 -0.00448 -0.02907 -1.87749 -1.2613 0 0 0 0 0 0.0631 0.02368 1.42611 0 -0.19789 2.29534 -1.0874 -0.084 2.26205 0.4483
GLU_164 -3.74406 0.40035 3.08288 -0.26465 0.04207 0.29335 0.89812 -1.46421 -0 -0 -1.54594 -0.16881 0 0 0 0 0 -0.03301 0.11589 0 2.88112 -0.02942 0 -2.7348 -0.2723 0.33875 -2.20468
ARG_165 -8.11572 0.66637 5.79093 -0.63083 0.39035 0.31079 2.46058 -2.62093 -0.01367 -0.15024 -2.06344 0.39408 0 0 0 0 0 0.35888 0.08035 2.30507 0 0.00849 0 -1.2888 -0.12645 0.52145 -1.72273
PHE_166 -2.54299 0.15277 2.08828 -0.62067 0.06042 0.3039 0.87937 -1.00429 -0 -0 -1.06452 -0.02147 0 0 -1.14016 0 0 0.2455 0.04222 0 2.25507 0.07259 0 1.0402 0.4508 0.81819 2.0152
LYS_167 -4.64076 0.60032 4.34236 -0.90082 0.29861 1.25114 1.79262 -1.78103 -0.00383 -0.02537 -2.49684 0.37106 0 0 0 0 0 -0.01402 0.25965 3.72645 0 -0.03581 0 -1.5107 0.21284 0.73665 2.18251
GLY_168 -1.87182 0.05389 2.31213 -0.00015 0 0 0.89647 -1.0109 -0.00383 -0.02537 -0.92802 -0.19934 0 0 0 0 0 -0.00787 0 0 0 -1.22614 0 0.83697 0.71 0.47621 0.01223
LYS_169 -2.52677 0.16966 2.1827 -0.48169 0.11441 0.26172 0.23585 -0.90546 -0.03095 -0.19198 0.43594 0.15898 0 0 0 0 0 0.00463 0.01943 1.90848 0 -0.05504 0 -1.5107 0.62311 0.30653 0.71885
GLY_170 -3.00912 0.22083 2.72683 -0.00011 0 0 1.23294 -1.52071 -0 -0 -0.62176 -0.24083 0 0 0 0 0 -0.06211 0 0 0 -0.90114 0 0.83697 1.0435 0.14658 -0.14814
GLY_171 -2.28075 0.15123 1.73412 -0.00018 0 0 0.42274 -1.04734 -0.03451 -0.23391 0.04727 -0.26434 0 0 0 0 0 -0.16694 0 0 0 -1.38657 0 0.83697 1.18184 0.11616 -0.92421
LEU_172 -8.42652 0.95851 3.08948 -0.468 0.2476 0.09057 1.22835 -2.59202 -0.00095 -0.00394 -0.60965 0.0765 0 0 0 0 0 0.0188 0.05226 0.65495 0 -0.11541 0 0.18072 -0.06048 0.85624 -4.82299
PRO_173 -7.67192 1.05079 4.15301 -0.1864 0.00144 0.13084 2.01633 -1.85323 -0.03301 -0.18468 -2.39319 0.04065 0 0 0 0 0 0.05181 0.0042 0.81006 0 -0.91007 0 -2.4119 -0.41991 1.00875 -6.79643
VAL_174 -8.05316 1.35856 3.28357 -0.28463 0.22401 0.05929 1.95671 -2.6176 -0.004 -0.02367 -0.20826 0.27394 0 0 -1.06214 0 0 -0.09311 0.06828 0.13847 0 -0.24582 0 1.9342 -0.65611 1.20858 -2.74291
TYR_175 -7.08919 0.6716 5.06884 -1.05085 0.19869 0.62914 2.60913 -2.8428 -0.02111 -0.13747 -2.18004 -0.2798 0 0 0 0 0 0.00522 0.10581 0 5.23163 0.85764 0.00505 1.2797 0.68133 1.41172 5.15423
SER_176 -5.74143 0.98195 4.98274 -0.03771 7e-05 0.04789 2.78719 -2.35553 -0.00025 -0.0075 -1.68971 -0.49403 0 0 0 0 0 -0.03777 6e-05 0.17955 0 -0.13702 1.74418 -0.77834 0.60892 0.62847 0.68174
SER_177 -5.81651 0.62376 4.99966 -0.029 0.00519 0.02608 2.52206 -2.58326 -0.06074 -0.32794 -2.74346 0.09285 0 0 -0.6137 0 0 -0.00555 0.02158 0.55826 0 -0.09022 0.69693 -0.77834 -0.47145 0.43041 -3.5434
GLY_178 -4.35602 0.29991 3.9501 -0.00046 0 0 2.05089 -2.2534 -0.02772 -0.14326 -2.06927 -0.23016 0 0 0 0 0 -0.07072 0 0 0 -1.53811 0 0.83697 0.20235 0.34488 -3.00403
LYS_179 -4.79663 0.21273 2.67739 -0.45285 0.08429 0.2661 0.8482 -1.42795 -0.04191 -0.21628 -0.9468 0.04429 0 0 0 0 0 -0.00586 0.08475 2.29245 0 0.05252 0 -1.5107 0.28707 0.25841 -2.29076
ALA_180 -5.39189 0.98886 1.95068 -0.01919 0 0 1.88664 -1.9015 -0.0092 -0.03167 -2.13887 -0.38948 0 0 0 0 0 -0.00338 0 0 0 -0.54704 0 1.8394 -0.05112 0.32501 -3.49274
LEU_181 -9.95327 1.13726 2.1145 -0.54264 0.15482 0.12926 2.53888 -2.6832 -0.00296 -0.0086 -2.66885 0.23657 0 0 0 0 0 0.02147 0.04552 0.69313 0 -0.31818 0 0.18072 -0.04613 0.45089 -8.52079
VAL_182 -8.9485 1.58951 2.35851 -0.28255 0.23495 0.06495 2.91205 -2.73624 -0.0092 -0.03167 -2.85315 -0.01632 0 0 0 0 0 -0.06964 0.29951 0.14558 0 -0.51287 0 1.9342 -0.24694 0.71007 -5.45776
LEU_183 -8.74694 1.29011 0.65216 -0.49712 0.30064 0.1302 1.96874 -2.02523 -0.00298 -0.00866 -2.55324 -0.00494 0 0 -0.44413 0 0 -0.05223 0.05021 2.2462 0 -0.24442 0 0.18072 -0.14104 0.9077 -6.99424
LEU_184 -7.94101 0.74607 2.0132 -0.44228 0.13852 0.09117 1.83193 -1.91151 -0.00138 -0.0096 -1.72001 0.10319 0 0 -0.45318 0 0 -0.08364 0.02535 1.1165 0 -0.32159 0 0.18072 0.06539 0.81543 -5.75672
SER_185 -2.20475 0.05675 3.09699 -0.03175 0 0.05219 1.51315 -1.37224 -0.0099 -0.11797 -1.42048 -1.14695 0 0 -0.85298 -0.65131 0 -0.02278 0.01821 0.28706 0 -0.19769 0.98122 -0.77834 -0.30358 0.7782 -2.32698
GLY_186 -3.37432 0.35854 2.46457 -8e-05 0 0 1.36655 -1.476 -0.00654 -0.02561 -1.49942 -0.37737 0 0 0 0 0 -0.11096 0 0 0 -1.52369 0 0.83697 -0.55825 0.52435 -3.40127
GLY_187 -3.80248 0.31334 3.9136 -0.00043 0 0 1.77917 -1.94257 -0.0365 -0.20198 -1.23639 -0.17241 0 0 -0.85298 0 0 -0.12362 0 0 0 -0.79278 0 0.83697 -0.2341 0.19181 -2.36135
ILE_188 -8.18154 1.63273 3.5102 -0.52853 0.74641 0.11377 2.31611 -2.41723 -0.01041 -0.11202 -2.36333 -0.18574 0 0 -1.0474 0 0 0.17121 0.14693 0.83562 0 -0.35751 0 0.73287 0.00232 0.69848 -4.29706
ASP_189 -5.44227 0.52297 5.64456 -0.13379 0.00519 0.46696 2.8915 -2.81888 -0.05747 -0.33888 -4.41822 -1.24966 0 0 -0.69502 -0.65131 0 -0.02653 0.00252 0 4.23913 0.2151 0 -2.3716 0.49086 1.1029 -2.62193
SER_190 -6.33692 0.92724 6.36713 -0.02358 0.00014 0.02561 3.54699 -3.28026 -0.00757 -0.10474 -3.76189 -0.15808 0 0 -1.57035 0 0 0.64972 0.06538 0.48382 0 0.32337 0.65788 -0.77834 6.28025 2.12067 5.42648
PRO_191 -7.86278 1.4437 3.98537 -0.06818 0 0.04316 2.37846 -2.1152 -0 -0 -1.15528 0.64536 0 0 0 0 0 -0.03376 0.05566 0.14573 0 0.32905 0 -2.4119 5.85063 1.93402 3.16403
VAL_192 -9.17409 1.13762 3.06231 -0.31978 0.24721 0.07204 3.07482 -2.93901 -0 -0 -2.30476 -0.20873 0 0 0 0 0 -0.00206 0.00603 0.09732 0 -0.36623 0 1.9342 0.08116 0.63283 -4.96911
ALA_193 -7.25392 0.65797 3.91712 -0.02299 0 0 2.86645 -2.99069 -0.009 -0.07784 -1.98589 -0.3759 0 0 0 0 0 -0.02633 0 0 0 -0.36369 0 1.8394 -0.31533 0.45403 -3.6866
ALA_194 -6.64621 1.01403 3.04496 -0.02188 0 0 2.87972 -2.70549 -0 -0 -2.32207 -0.35295 0 0 0 0 0 0.05515 0 0 0 -0.11103 0 1.8394 -0.37163 0.36901 -3.32898
SER_195 -6.52033 0.69192 5.98374 -0.02347 0 0.02221 3.21108 -3.02615 -0.00104 -0.02663 -2.32555 -0.29978 0 0 0 0 0 -0.04099 0.03645 0.47094 0 0.31385 0.60221 -0.77834 -0.04145 0.39154 -1.35977
LEU_196 -9.15054 0.83456 3.755 -0.47086 0.15964 0.10905 2.58904 -2.89023 -0 -0 -1.38476 0.2393 0 0 0 0 0 0.02765 0.03143 0.34151 0 -0.2713 0 0.18072 -0.12705 0.45585 -5.57096
VAL_197 -8.40955 1.10204 3.2788 -0.34464 0.12282 0.07827 2.89547 -2.79973 -0 -0 -2.83064 0.04704 0 0 0 0 0 0.02927 0.07256 0.9053 0 -0.07564 0 1.9342 -0.23588 0.65971 -3.57061
MET_198 -9.83776 1.41995 6.24192 -0.33696 0.12571 0.04751 3.18543 -3.3894 -0.00095 -0.00394 -1.62387 -0.07611 0 0 0 0 0 -0.07535 0.13725 1.26878 0 -0.14122 0 0.60916 -0.20721 0.79295 -1.86411
GLN_199 -6.88973 0.59155 6.84469 -0.58614 0.04455 0.66394 2.88828 -3.11716 -0.00458 -0.05944 -2.86296 -0.45831 0 0 0 -0.44203 0 -0.02755 0.2929 0 2.61711 -0.15224 0 -0.18838 -0.2941 0.69265 -0.44694
ARG_200 -9.20004 0.69064 8.4906 -1.33005 0.26148 1.14643 3.32442 -4.02614 -0.05651 -0.2353 -2.66787 -0.02962 0 0 -0.6137 0 0 0.06258 0.27252 3.72909 0 -0.19306 0 -1.2888 -0.25106 0.52813 -1.38626
GLY_201 -5.99035 0.47169 5.54107 -5e-05 0 0 2.7966 -3.12156 -0.00188 -0.00549 -3.10276 -0.3452 0 0 0 0 0 -0.17363 0 0 0 -1.50219 0 0.83697 -0.31746 0.74614 -4.16809
PHE_202 -12.1748 1.7239 3.77321 -0.75623 0.298 0.34036 1.79371 -3.44103 -0.04289 -0.19653 -0.93362 0.2882 0 0 0 0 0 0.00266 0.12895 0 2.28983 -0.28184 0 1.0402 -0.35965 1.43961 -5.06795
ASN_203 -6.51835 0.55485 4.61786 -0.2831 0.09133 0.52194 2.40208 -2.47735 -0.0185 -0.0939 -1.72542 -0.86099 0 0 0 0 0 0.04992 0.00556 0 2.18934 -0.5359 0 -0.93687 -0.24033 1.12608 -2.13174
ILE_204 -8.07351 1.33483 1.30542 -0.63729 0.69209 0.13007 0.62546 -1.92476 -0 -1e-05 -0.47992 0.26246 0 0 0 0 0 0.49605 0.17618 0.95387 0 -0.77245 0 0.73287 -0.37963 1.26111 -4.29715
ASP_205 -6.0581 0.43661 5.78509 -0.10322 0.01201 0.30419 3.07581 -2.82472 -0.02668 -0.1121 -4.66815 0.02521 0 0 0 -0.75133 0 0.09893 0.0677 0 2.23207 0.43616 0 -2.3716 -0.09182 1.45479 -3.07914
PHE_206 -10.4681 1.16666 1.76094 -0.66248 0.12449 0.39254 2.79056 -2.56828 -0 -0 -3.04002 0.27164 0 0 0 0 0 0.06827 0.19292 0 1.88226 -0.32771 0 1.0402 0.00449 0.62618 -6.74549
ILE_207 -10.0772 1.33506 2.27892 -0.56682 0.51802 0.11753 2.941 -2.65328 -0.00664 -0.05406 -2.92738 -0.04217 0 0 0 0 0 0.19814 0.00108 1.22461 0 -0.25806 0 0.73287 -0.17999 0.4412 -6.97715
THR_208 -7.86501 1.0654 3.6061 -0.17412 0.08623 0.06164 3.25833 -2.63824 -0.00664 -0.05406 -4.85169 -0.96395 0 0 -0.64743 0 0 -0.03239 0.00032 0.60292 0 -0.66524 2.32325 -1.0874 0.23629 0.62995 -7.11574
PHE_209 -9.0982 1.18845 1.19581 -0.79034 0.58909 0.47156 1.75484 -1.92013 -0.00138 -0.0096 -2.43722 -0.0864 0 0 -0.69719 0 0 0.07906 0.0033 0 5.38801 -0.41546 0 1.0402 0.09511 1.28425 -2.36624
ILE_210 -6.96314 0.72018 3.88631 -0.53711 0.3616 0.10862 2.11236 -2.42643 -0 -0 -1.89452 0.01656 0 0 0 0 0 0.11058 0.06577 1.05732 0 0.01787 0 0.73287 -0.08061 1.32008 -1.3917
ASN_211 -7.096 0.70108 5.24007 -0.31242 0.04152 0.6056 2.44051 -2.71255 -0.00951 -0.07538 -2.64894 -0.8157 0 0 0 0 0 -0.02423 0.0976 0 2.27571 -0.34235 0 -0.93687 0.16502 0.73274 -2.67411
GLU_212 -3.59281 0.44352 3.26136 -0.37224 0.09279 0.51188 1.38945 -1.52199 -0.02353 -0.16319 0.0375 -0.51775 0 0 -0.7165 0 0 0.32536 0.00635 0 4.41328 0.10935 0 -2.7348 0.20885 0.78267 1.93954
PRO_213 -1.71562 0.21995 0.9333 -0.17988 0.10451 0.12773 0.09456 -0.48236 -0 -0 0.28137 0.00153 0 0 0 0 0 0.04774 0.03252 0.11741 0 -0.70567 0 -2.4119 0.48046 0.99093 -2.06343
ASN_214 -3.75104 0.38955 3.27858 -0.18369 0.02553 0.29453 1.17559 -1.71275 -0.01284 -0.11048 -0.6906 -0.52152 0 0 0 0 0 0.10559 0.00038 0 3.29387 0.24231 0 -0.93687 1.04823 0.53683 2.47121
LYS_215 -6.43097 0.36096 6.58256 -0.31903 0.02168 0.14306 2.97959 -2.68367 -0.00132 -0.03115 -2.77868 0.04843 0 0 -0.50294 0 0 0.04107 0.09346 1.79708 0 0.05475 0 -1.5107 0.60818 0.43379 -1.09386
ASN_216 -4.7891 0.3513 5.01481 -0.23467 0.01497 0.34511 2.82192 -2.39621 -0.04129 -0.24352 -2.96723 -0.50908 0 0 -1.18853 0 0 -0.04546 0.15456 0 2.60054 0.26527 0 -0.93687 -0.20775 0.41393 -1.57731
GLN_217 -3.67195 0.32847 3.90695 -0.68238 0.23563 1.03581 1.65799 -1.86735 -0.00132 -0.03115 -1.18678 -2.1069 0 0 0 0 0 -0.02961 0.02119 0 3.19632 -0.10669 0 -0.18838 -0.33029 0.16767 0.34722
LYS_218 -4.59071 0.4522 4.85708 -0.30902 0.02477 0.14944 2.24275 -2.20971 -0 -0 -2.06696 -0.11151 0 0 -1.18853 0 0 -0.06819 0.04464 1.89225 0 -0.02621 0 -1.5107 -0.51507 0.24744 -2.68604
THR_219 -6.89362 0.74097 5.99766 -0.12032 0.0371 0.05121 3.47764 -3.06465 -0 -0 -3.20407 -0.46758 0 0 0 0 0 0.02264 0.03659 0.96029 0 0.04956 4.17015 -1.0874 -0.3069 0.27762 0.6769
ILE_220 -6.71916 0.37169 3.91438 -0.66924 0.49961 0.15506 2.63659 -2.57776 -0.02044 -0.08109 -2.11028 0.06652 0 0 0 0 0 0.05783 0.00337 0.68934 0 -0.3823 0 0.73287 -0.0074 0.6745 -2.76593
GLU_221 -5.27195 0.21804 6.44341 -0.35308 0.11663 0.4232 3.08512 -2.80515 -0 -0 -3.24471 -0.60398 0 0 0 -1.19867 0 0.05838 0.02177 0 3.19443 -0.08925 0 -2.7348 -0.15853 0.69318 -2.20596
LYS_222 -7.88753 0.5147 7.87901 -0.34413 0.02795 0.15858 3.78743 -3.58942 -0.01849 -0.10488 -4.26079 0.19707 0 0 0 0 0 0.01278 0.61514 2.49298 0 -0.00066 0 -1.5107 -0.34977 0.31039 -2.07034
ILE_223 -9.6856 1.4344 4.88425 -0.53168 0.50407 0.11047 3.1295 -3.40005 -0 -0 -2.19878 -0.15355 0 0 0 0 0 -0.00738 0.05152 0.68741 0 -0.3709 0 0.73287 -0.2586 0.63276 -4.43929
THR_224 -6.07636 0.40559 5.96343 -0.19921 0.09788 0.07085 3.28687 -3.14577 -0 -0 -3.3758 -0.06084 0 0 0 0 0 0.1143 0.0451 0.06349 0 0.00767 2.27383 -1.0874 0.01892 0.64372 -0.95374
ARG_225 -7.18255 0.40972 6.70922 -0.60132 0.08191 0.33207 3.64807 -3.28628 -0 -0 -3.75079 0.17285 0 0 0 -1.19867 0 0.08389 0.03025 2.49602 0 -0.12071 0 -1.2888 -0.18002 0.49598 -3.14916
LEU_226 -10.2661 1.64676 5.22671 -0.47832 0.25986 0.1101 3.32033 -3.49655 -0 -0 -2.30673 0.22412 0 0 0 0 0 0.02911 0.08884 0.53928 0 -0.23575 0 0.18072 -0.32481 0.60513 -4.87728
ALA_227 -5.95257 0.22111 3.46603 -0.02068 0 0 2.71538 -2.63679 -0 -0 -2.61009 -0.36788 0 0 0 0 0 -0.02267 0 0 0 -0.2619 0 1.8394 -0.31586 0.37784 -3.56869
ASN_228 -5.42119 0.26369 5.59645 -0.17438 0.02611 0.25925 2.71635 -2.95818 -0 -0 -1.88662 -0.28217 0 0 -0.68711 0 0 0.08349 0.00125 0 1.43386 0.42317 0 -0.93687 -0.16231 0.36945 -1.33576
LEU_229 -6.96168 0.64297 3.98524 -0.72416 0.44814 0.19901 2.65553 -2.64388 -0.02011 -0.14708 -2.25796 0.30543 0 0 0 0 0 0.09585 0.1197 2.69228 0 -0.29515 0 0.18072 -0.04767 0.51135 -1.26146
ILE_230 -8.41747 1.75088 4.26353 -0.67444 0.6989 0.14667 3.32779 -2.9629 -0.00104 -0.02663 -2.69263 0.27307 0 0 0 0 0 -0.0623 0.11204 0.60417 0 -0.26753 0 0.73287 -0.18877 0.70599 -2.67779
SER_231 -5.17719 0.82531 5.70543 -0.04385 0.00057 0.06563 3.00825 -2.7469 -0 -0 -2.95891 -0.51274 0 0 -0.68711 0 0 -0.14669 0.70362 0.10844 0 -0.42638 2.01087 -0.77834 0.15273 0.83529 -0.06197
PHE_232 -5.68758 0.72294 3.3807 -0.52315 0.36141 0.22299 2.26617 -2.21785 -0.01323 -0.08738 -0.72068 -0.30521 0 0 0 0 0 -0.04813 0.03185 0 4.07609 0.14197 0 1.0402 0.13378 0.61253 3.38742
ASN_233 -5.16516 0.8675 4.86364 -0.2193 0.0365 0.32504 2.41544 -2.44304 -0.02468 -0.20652 -2.62052 -0.4798 0 0 -0.40579 -0.44203 0 0.0204 0.00755 0 2.69686 -0.59766 0 -0.93687 -0.46542 0.41355 -2.36031
LYS_234 -6.58984 0.8367 6.37941 -0.42441 0.06355 0.22669 2.53504 -2.93013 -0.00498 -0.0255 -1.87454 0.08461 0 0 0 0 0 0.14254 0.06608 1.46879 0 -0.02842 0 -1.5107 -0.65993 0.41883 -1.8262
THR_235 -6.91152 2.51672 4.40608 -0.19594 0.1615 0.08601 2.59564 -2.47173 -0.02076 -0.12551 -0.61149 -0.68379 0 0 -0.40579 0 0 -0.00977 0.00042 0.34439 0 0.99975 2.30952 -1.0874 1.77248 1.32262 3.99143
ILE_236 -7.49804 1.8417 2.63104 -0.54439 0.29293 0.16478 1.29903 -2.04519 -0.01279 -0.11906 -0.33349 -0.43232 0 0 0 0 0 0.21937 0.59593 1.03997 0 1.25743 0 0.73287 7.61212 2.12804 8.82992
CYS_237 -5.2547 0.55449 3.94349 -0.06177 0.00219 0.01919 1.69241 -1.79746 -0.00498 -0.0255 -2.0392 -0.26475 0 0 0 0 0 -0.00757 0.01623 0.83928 0 0.09978 0 3.6196 5.5605 1.15745 8.0487
SER_238 -1.07821 0.07323 1.62859 -0.02658 5e-05 0.02291 0.42822 -0.70898 -0.04952 -0.30435 0.02219 -0.21925 0 0 0 0 0 -0.05025 0.00148 0.42908 0 -0.01243 0.6276 -0.77834 -0.28493 0.22658 -0.0529
GLY_239 -1.14092 0.06488 0.9921 -0.00065 0 0 0.30854 -0.4922 -0 -0 -0.37805 -0.22213 0 0 0 0 0 -0.09445 0 0 0 -0.58707 0 0.83697 0.05487 0.18671 -0.47141
LYS_240 -4.56693 0.1237 4.42971 -0.50453 0.13564 0.3632 1.69161 -1.77378 -0.02052 -0.07469 -2.64949 -0.36493 0 0 0 0 0 0.15204 0.03794 1.83189 0 0.22177 0 -1.5107 0.66028 0.26395 -1.55386
LEU_241 -8.23194 0.79883 2.7937 -0.5897 0.16661 0.15329 2.62675 -2.56344 -0 -0 -2.70927 0.24764 0 0 0 0 0 -0.06422 0.05899 0.74373 0 -0.21967 0 0.18072 0.36001 0.42823 -5.81975
LEU_242 -8.56571 1.09706 3.56485 -0.47659 0.19171 0.09994 2.89558 -2.65358 -0 -0 -3.04295 0.18767 0 0 0 0 0 -0.00793 0.16657 0.56964 0 -0.36139 0 0.18072 -0.09944 0.73298 -5.52088
VAL_243 -7.66292 1.03307 2.69097 -0.28177 0.24342 0.06983 1.93235 -2.53216 -0.02885 -0.26798 -1.40253 -0.45738 0 0 0 0 0 -0.03816 0.1197 0.21772 0 -0.56587 0 1.9342 -0.20023 1.05069 -4.14593
PHE_244 -11.5627 1.48152 2.45977 -0.69157 0.02295 0.07183 2.65388 -2.97057 -0 -0 -3.2069 -0.25392 0 0 0 0 0 -0.0406 0.33434 0 2.51077 -0.05042 0 1.0402 -0.23034 1.0063 -7.42545
ASP_245 -4.11878 0.1271 4.90385 -0.21638 0.10029 0.68529 2.7203 -2.35705 -0.01415 -0.09131 -3.75656 -1.47154 0 0 -0.64964 -0.64608 0 -0.08384 0.05091 0 2.09612 -0.53118 0 -2.3716 -0.2839 0.59788 -5.31029
PHE_246 -10.5142 1.63458 3.93554 -1.03171 0.3491 0.62966 2.60147 -3.05491 -0.00885 -0.06973 -2.52882 -0.79916 0 0 0 0 0 0.03941 0.3058 0 3.53068 -0.18369 0 1.0402 -0.12234 0.40554 -3.84136
THR_247 -5.87787 0.45535 6.5628 -0.19287 0.105 0.06649 4.00381 -3.08987 -0 -0 -4.32387 0.06277 0 0 -1.36614 -0.64608 0 0.00352 0.07637 0.06293 0 0.05475 2.29219 -1.0874 0.20862 0.47682 -2.15269
ALA_248 -3.5133 0.17858 2.59048 -0.02316 0 0 1.07437 -1.58638 -0.00492 -0.06031 -0.49676 -0.37448 0 0 0 0 0 -0.06434 0 0 0 -0.29448 0 1.8394 -0.08589 0.26802 -0.55317
ILE_249 -9.47284 1.13902 2.95805 -0.52054 0.46973 0.10514 2.32195 -2.63133 -0 -0 -1.20277 0.03109 0 0 0 0 0 -0.06839 0.00044 0.52507 0 -0.49257 0 0.73287 -0.26622 0.32104 -6.05025
GLN_250 -8.2336 0.84136 6.67143 -0.44348 0.20411 0.30693 2.98318 -3.3173 -0.00699 -0.04396 -2.80772 -0.66803 0 0 0 0 0 -0.03599 0.00883 0 3.57567 0.00903 0 -0.18838 -0.01664 0.63979 -0.52176
LYS_251 -5.38299 0.53999 5.53763 -0.30749 0.03596 0.13932 2.45859 -2.68596 -0.00885 -0.06973 -2.23741 0.00293 0 0 0 0 0 0.02641 0.00602 1.7277 0 0.01298 0 -1.5107 -0.23161 0.66628 -1.28094
GLU_252 -5.72121 0.68764 5.76622 -0.42918 0.06248 0.84123 2.66394 -2.79421 -0.02244 -0.12863 -2.5728 -0.44272 0 0 0 0 0 -0.03639 0.02255 0 3.32987 -0.28397 0 -2.7348 -0.34252 0.60748 -1.52746
LEU_253 -8.97892 0.66948 3.74015 -0.47809 0.19349 0.11327 2.80395 -2.8422 -0.02527 -0.21395 -2.93161 0.23102 0 0 0 0 0 -0.04513 0.0091 0.32809 0 -0.28339 0 0.18072 -0.33304 0.57177 -7.29055
ILE_254 -7.45427 0.84813 4.70306 -0.55427 0.31674 0.14435 2.56932 -2.8304 -0 -0 -1.7325 0.30396 0 0 -0.61138 0 0 -0.05548 0.13548 1.7465 0 -0.21951 0 0.73287 -0.19835 0.63012 -1.52563
HIS_D_255 -3.81914 0.36318 2.8985 -0.38371 0.01053 0.4926 1.20082 -1.67112 -0.00699 -0.04396 -0.90206 -0.35456 0 0 0 0 0 -0.0412 0.00064 0 1.8859 -0.06865 0 -0.45461 -0.05077 0.54439 -0.40019
ILE_256 -4.90564 0.39196 3.21582 -0.67287 0.50087 0.16311 1.37561 -1.80967 -0.00441 -0.01943 -1.07233 0.14211 0 0 0 0 0 0.16514 0.02143 0.80908 0 -0.55345 0 0.73287 0.02694 0.75976 -0.73313
SER_257 -3.70799 0.19768 3.47761 -0.04156 0.00025 0.06999 1.67149 -1.71169 -0.03552 -0.22373 -1.03224 -0.10401 0 0 0 0 0 0.08711 0.02767 0.23263 0 -0.36934 1.9427 -0.77834 -0.22932 0.76378 0.23718
ASN_258 -4.13687 0.29876 4.23941 -0.26386 0.02738 0.4116 2.475 -2.06897 -0 -0 -1.87626 -0.50226 0 0 -0.85332 -0.43428 0 -0.03014 0.01171 0 2.34302 0.01975 0 -0.93687 -0.37834 0.37497 -1.27958
GLU_259 -6.97647 0.91147 8.59371 -0.39085 0.32033 0.45856 3.31913 -3.46073 -0.01667 -0.11614 -5.06282 -0.60927 0 0 -0.89679 0 0 0.19068 0.07738 0 3.85123 -0.13566 0 -2.7348 -0.07344 0.78437 -1.96677
SER_260 -5.30986 0.47868 4.51682 -0.03655 0.0001 0.04383 2.48147 -2.28973 -0 -0 -2.18494 -0.37949 0 0 -0.85332 -0.43428 0 -0.09921 0.00361 0.16079 0 -0.25524 1.76061 -0.77834 -0.28759 0.82092 -2.64173
TYR_261 -8.38896 1.01365 3.75664 -0.6722 0.08222 0.38252 2.9528 -2.72161 -0.01684 -0.21684 -2.4403 -0.2041 0 0 0 0 0 -0.04452 0.00324 0 2.08065 -0.2936 0.00104 1.2797 -0.53696 0.51379 -3.46968
ARG_262 -9.8657 0.71677 8.65342 -0.45964 0.07663 0.22729 3.75441 -3.77949 -0.02566 -0.28019 -3.92247 0.38996 0 0 -0.61138 0 0 -0.00396 0.35205 2.11087 0 -0.14743 0 -1.2888 -0.32608 0.59949 -3.82992
ILE_263 -6.00297 0.6566 4.11 -0.50037 0.42591 0.10183 1.71905 -2.15288 -0.01098 -0.09538 -1.00275 -0.09336 0 0 0 0 0 -0.04358 0.0205 0.58309 0 -0.47659 0 0.73287 -0.09725 0.57221 -1.55404
VAL_264 -7.69732 0.42256 2.8982 -0.29759 0.15382 0.06588 2.19725 -2.42837 -0 -0 -1.35343 -0.02571 0 0 0 0 0 -0.00833 0.00047 0.07917 0 -0.20016 0 1.9342 0.02647 0.36487 -3.86803
LEU_265 -8.84504 0.95662 4.11659 -0.49216 0.21271 0.12009 2.6945 -2.86128 -0.00515 -0.0733 -2.24869 0.23222 0 0 0 0 0 0.00186 0.11249 0.40682 0 -0.26365 0 0.18072 -0.11555 0.44912 -5.42109
MET_266 -9.42865 0.80292 3.82497 -0.90295 0.27352 0.44195 2.40271 -2.63489 -0.00709 -0.0502 -2.09738 -0.58059 0 0 0 0 0 0.10996 0.33576 3.23951 0 -0.09919 0 0.60916 -0.23491 0.71716 -3.27822
ARG_267 -7.96973 0.66144 7.07252 -0.91931 0.28197 0.49049 3.538 -3.41605 -0.01497 -0.22008 -3.47557 0.45001 0 0 0 -1.03505 0 0.08685 0.06742 2.56277 0 -0.07848 0 -1.2888 -0.27638 0.91816 -2.56477
ARG_268 -11.9603 1.24626 10.7734 -0.72668 0.06558 0.40664 4.84014 -5.18243 -0.02346 -0.1876 -5.78234 0.23946 0 0 -0.19841 -0.7007 0 0.01778 0.08986 2.91019 0 -0.12417 0 -1.2888 -0.29488 0.9985 -4.88203
VAL_269 -8.50121 1.21226 2.76348 -0.32228 0.41105 0.07304 2.64454 -2.69877 -0 -0 -1.8835 -0.00018 0 0 0 0 0 -0.05558 0.02884 0.03268 0 -0.32223 0 1.9342 -0.12315 0.69232 -4.11451
PHE_270 -10.972 0.80171 2.7431 -0.86824 0.29312 0.39813 2.59555 -3.03236 -0 -0 -2.21104 -0.02818 0 0 0 0 0 0.10948 0.03407 0 3.88042 -0.04325 0 1.0402 -0.08328 0.57738 -4.76519
TYR_271 -10.4411 1.27398 4.79048 -0.5847 0.02378 0.24024 3.58007 -3.62019 -0.00953 -0.1392 -3.27626 -0.27648 0 0 0 -0.37063 0 0.02683 0.19896 0 2.76114 0.01163 0.02053 1.2797 -0.19983 0.65449 -4.05607
LYS_272 -7.33234 0.57637 7.25612 -0.34782 0.03023 0.16055 3.68871 -3.51462 -0.00071 -0.00888 -3.7723 0.27366 0 0 -1.553 0 0 0.00805 0.05552 2.54843 0 0.02846 0 -1.5107 -0.28205 0.61597 -3.08032
ALA_273 -6.16726 0.79465 2.91588 -0.02148 0 0 2.81054 -2.59081 -0 -0 -1.85599 -0.34668 0 0 0 0 0 -0.03024 0 0 0 -0.11681 0 1.8394 -0.25355 0.45348 -2.56887
ALA_274 -6.41191 0.87408 1.87957 -0.02237 0 0 2.56185 -2.43748 -0 -4e-05 -2.39006 -0.36367 0 0 0 0 0 -0.06568 0 0 0 -0.30935 0 1.8394 -0.45508 0.409 -4.89175
SER_275 -4.5101 0.29139 4.77198 -0.04082 1e-05 0.05572 2.38811 -2.32961 -0.00052 -0.01001 -2.46246 -0.48399 0 0 -0.65353 0 0 -0.01872 0.25609 0.16685 0 -0.34814 2.05055 -0.77834 -0.66682 0.47057 -1.85176
MET_276 -4.72943 0.67617 3.29351 -0.59777 0.17317 0.18989 1.73674 -1.73805 -0 -0 -1.01791 -0.10169 0 0 0 0 0 -0.06591 0.1342 0.89213 0 0.09093 0 0.60916 -0.48689 0.37583 -0.56592
PHE_277 -7.85545 1.56253 0.9315 -0.78995 0.12851 0.50191 1.47417 -1.92125 -0.01319 -0.14695 -0.5106 0.18707 0 0 0 0 0 0.21509 0.28278 0 1.96501 -0.22333 0 1.0402 -0.43396 0.90219 -2.70372
LYS_278 -2.08942 0.21267 2.40982 -0.34388 0.082 0.22932 0.75008 -1.14743 -0.02705 -0.07729 -0.90393 -0.36475 0 0 0 0 0 -0.06652 0.01634 1.44815 0 -0.16569 0 -1.5107 -0.13894 1.06636 -0.62087
TYR_279 -7.93958 0.71275 3.66481 -0.6121 0.09092 0.30297 1.25894 -2.33936 -0.03669 -0.27743 -0.82042 -0.15016 0 0 0 -0.75133 0 0.03022 0.01544 0 1.99219 -0.37051 0.00205 1.2797 -0.00108 0.55537 -3.3933
ASP_280 -3.15593 0.0452 3.3443 -0.11532 0.01527 0.35331 1.09991 -1.42283 -0.0119 -0.118 -1.23358 -0.32932 0 0 0 0 0 -0.01968 0.00194 0 1.85071 0.03399 0 -2.3716 -0.3091 0.3396 -2.00304
CYS_281 -7.28887 1.48938 2.52138 -0.08726 0.00581 0.07047 1.68306 -1.85226 -0.0079 -0.04584 -1.54429 -0.5827 0 0 0 0 0 -0.0142 0.05967 0.28149 0 -0.16851 0 3.6196 -0.32508 0.45044 -1.73561
LEU_282 -9.01712 1.08758 1.82917 -0.47212 0.23848 0.10153 2.81376 -2.45736 -0.01031 -0.04076 -2.83964 0.01768 0 0 0 0 0 0.10973 0.07776 0.70579 0 -0.19035 0 0.18072 -0.20724 0.71457 -7.35811
VAL_283 -8.29642 1.21614 1.67239 -0.27226 0.20522 0.05619 2.47273 -2.46083 -0 -0 -3.0857 -0.20202 0 0 0 0 0 -0.04302 0.13536 0.31106 0 -0.80147 0 1.9342 -0.30464 0.76678 -6.69629
THR_284 -6.27711 0.71801 4.23584 -0.10248 0.0407 0.07263 2.55774 -2.39887 -0.02392 -0.22901 -1.66025 -0.56547 0 0 0 0 0 0.02571 0.09295 0.09359 0 -0.5214 2.32807 -1.0874 -0.47532 0.67445 -2.50153
GLY_285 -3.8736 0.6972 2.61757 -6e-05 0 0 1.02498 -1.58822 -0.00704 -0.10937 -0.66041 -0.38505 0 0 -0.4312 0 0 -0.07342 0 0 0 0.27164 0 0.83697 -0.20971 0.38139 -1.50832
GLU_286 -6.97169 0.33524 7.96673 -0.2213 0.02782 0.34162 3.45954 -3.179 -0.00135 -0.03016 -5.92745 -0.44475 0 0 0 -2.5292 0 -0.08101 0.17249 0 3.60583 -0.03909 0 -2.7348 -0.28099 0.23344 -6.29808
VAL_287 -7.6703 1.04821 3.28387 -0.28142 0.1779 0.06362 2.50293 -2.56335 -0.02663 -0.1577 -1.77927 -0.42826 0 0 -0.56525 0 0 -0.00095 0.00153 0.21528 0 -0.71286 0 1.9342 -0.50045 0.41305 -5.04586
LEU_288 -7.86958 1.63682 0.37776 -0.51973 0.1643 0.11931 1.53217 -1.51108 -0.00048 -0.01017 -0.27755 0.16749 0 0 0 0 0 0.07955 0.28472 3.85081 0 -0.11831 0 0.18072 -0.41614 0.62731 -1.70208
GLY_289 -3.71832 0.25518 3.06136 -5e-05 0 0 1.64 -1.78018 -0 -0 -0.89216 -0.36754 0 0 0 0 0 -0.11447 0 0 0 -1.46932 0 0.83697 -0.67255 0.79688 -2.42422
GLN_290 -6.12208 0.64767 3.32398 -0.28194 0.03971 0.21075 1.49126 -2.06989 -0.00219 -0.03565 -1.23015 -0.5602 0 0 0 0 0 -0.03868 0.14186 0 2.84749 -0.14164 0 -0.18838 -0.67305 0.82249 -1.81863
VAL_291 -5.32114 0.73035 4.09671 -0.23834 0.1169 0.04627 2.03639 -2.36237 -0.02663 -0.1577 -0.63738 -0.35576 0 0 0 0 0 -0.02079 0.09314 0.67009 0 -0.49017 0 1.9342 -0.33094 0.72418 0.50702
ALA_292 -4.90653 0.63425 2.81993 -0.02083 0 0 2.22982 -2.11807 -0.00039 -0.00491 -0.78463 -0.34759 0 0 0 0 0 -0.05411 0 0 0 -0.39874 0 1.8394 -0.33196 0.57435 -0.86999
SER_293 -4.77873 0.64137 3.42257 -0.03381 0.00392 0.05875 1.56572 -1.86787 -0 -0 0.49816 -0.95806 0 0 0 0 0 -0.05582 5e-05 0.1846 0 -0.3714 0.63081 -0.77834 -0.44796 0.35635 -1.92969
GLN_294 -8.61446 0.80725 6.93354 -0.27526 0.05639 0.25753 3.25795 -3.49038 -0.01185 -0.18609 -4.02721 -0.78764 0 0 -0.56525 0 0 0.15442 0.003 0 2.86458 -0.02635 0 -0.18838 -0.22074 0.50234 -3.55661
THR_295 -7.16805 0.29353 6.9855 -0.1068 0.0354 0.07029 4.14982 -3.56495 -0.03855 -0.19605 -3.51219 -0.5669 0 0 -0.55216 0 0 0.12519 0.02432 0.0574 0 -0.46061 2.2929 -1.0874 -0.20043 0.78222 -2.63752
ILE_296 -8.4825 1.44747 3.48601 -0.52646 0.68957 0.10943 2.15302 -2.56504 -0.00873 -0.06258 -1.63871 -0.11894 0 0 0 0 0 0.06587 0.20264 0.53158 0 -0.40599 0 0.73287 -0.15745 1.0593 -3.48864
GLU_297 -6.67767 0.8306 8.79282 -0.45318 0.24174 1.42024 3.46066 -3.66345 -0.02948 -0.1624 -3.92863 -3.01157 0 0 0 0 0 -0.03625 0.01291 0 3.99301 -0.26104 0 -2.7348 -0.28037 0.76985 -1.71701
ASN_298 -9.1422 0.71246 8.18426 -0.17595 0.03072 0.25809 4.09238 -4.45059 -0.06576 -0.32462 -2.8766 -0.29819 0 0 -0.56706 0 0 -0.0206 0.01983 0 1.5805 0.45029 0 -0.93687 -0.1506 0.32017 -3.36034
LEU_299 -10.0154 0.97602 5.49379 -0.53469 0.31705 0.13647 2.84257 -3.55657 -0 -0 -2.62089 0.25536 0 0 0 0 0 0.19125 0.03884 0.31857 0 -0.30346 0 0.18072 -0.00287 0.56033 -5.7229
LYS_300 -7.05877 0.38137 7.49375 -0.45057 0.11108 0.25694 2.89286 -3.40045 -0.00107 -0.00911 -3.47062 -0.13839 0 0 0 0 0 0.01224 0.3285 1.99658 0 0.05344 0 -1.5107 -0.26651 0.56573 -2.21368
VAL_301 -8.75474 1.01538 4.05961 -0.31764 0.258 0.07091 3.08506 -3.16744 -0.00873 -0.06258 -2.52313 -0.0916 0 0 -0.79834 0 0 -0.00965 0.00603 0.10712 0 -0.23026 0 1.9342 -0.19254 0.40095 -5.2194
ILE_302 -9.32718 1.1404 4.78545 -0.49975 0.36998 0.10029 3.12808 -3.16845 -0.02302 -0.14919 -1.76506 0.08705 0 0 0 0 0 -0.05426 0.06907 0.49183 0 -0.43902 0 0.73287 -0.04344 0.37683 -4.18754
GLN_303 -6.16138 0.48815 5.96434 -0.91732 0.15678 1.02333 2.94117 -3.00991 -0.01152 -0.04948 -2.12192 -0.90964 0 0 0 0 0 -0.07092 0.18151 0 4.25327 -0.19348 0 -0.18838 -0.1111 0.4304 1.69389
SER_304 -5.09158 0.44301 5.40482 -0.04631 0.00073 0.07067 2.41378 -2.62842 -0 -0 -2.11613 -0.62346 0 0 -0.59993 0 0 -0.10148 0.43195 0.14877 0 -0.34025 1.80831 -0.77834 -0.36514 0.65949 -1.3095
ALA_305 -5.54252 0.8822 3.69901 -0.0234 0 0 2.57378 -2.41738 -0 -0 -2.31614 -0.36358 0 0 -0.89947 0 0 -0.065 0 0 0 -0.31368 0 1.8394 -0.57703 0.5839 -2.93992
THR_306 -5.97365 0.94164 4.88802 -0.17615 0.05395 0.14629 2.39864 -2.63751 -0.04969 -0.36678 -1.16217 -2.05939 0 0 0 0 0 0.49476 0.03132 0.48399 0 0.10712 2.48556 -1.0874 -0.34357 1.06281 -0.7622
PRO_307 -3.40424 0.46772 2.56835 -0.09223 0.00055 0.0576 0.65649 -1.04878 -0.01136 -0.04864 0.07318 0.72018 0 0 0 0 0 -0.15502 0.02891 0.57823 0 -0.46186 0 -2.4119 -0.20149 1.06367 -1.62064
ASP_308 -2.57855 0.31784 3.77336 -0.30238 0.13894 1.03525 0.94783 -1.50738 -0.0144 -0.11431 -1.6243 -3.42312 0 0 0 0 0 0.3718 0.21782 0 2.70094 -0.36856 0 -2.3716 0.11533 0.64925 -2.03623
THR_309 -4.99239 0.43133 3.93949 -0.15267 0.04822 0.0547 1.6197 -2.06486 -0.06614 -0.49779 -0.96645 -0.39381 0 0 0 0 0 0.00484 0.00263 0.2683 0 -0.05457 2.32721 -1.0874 0.44407 0.70922 -0.42637
PHE_310 -10.1296 1.53597 3.32413 -0.65719 0.03908 0.03141 2.0474 -2.69117 -0.00717 -0.02423 -1.75402 -0.29994 0 0 0 0 0 0.01716 0.06289 0 3.09296 -0.13662 0 1.0402 -0.11016 0.6704 -3.94847
ILE_311 -7.15143 0.50594 2.28334 -0.44143 0.26653 0.08928 0.89595 -2.03509 -0.0321 -0.15411 -0.24607 0.03891 0 0 0 0 0 -0.00132 0.03383 0.3761 0 -0.78159 0 0.73287 -0.45814 0.77532 -5.30318
VAL_312 -8.13279 1.56238 0.80511 -0.2911 0.24586 0.06139 2.00912 -1.88386 -0.00717 -0.02423 -1.70281 -0.08275 0 0 0 0 0 -0.02907 0.18223 0.16795 0 -0.57409 0 1.9342 -0.4569 0.74086 -5.47567
ARG_313 -9.34587 1.00358 7.34609 -0.64173 0.12122 0.45743 2.98757 -3.48199 -0.02369 -0.15985 -2.35379 -0.25797 0 0 0 -1.12353 0 0.01515 0.01016 2.31922 0 -0.21353 0 -1.2888 -0.36744 1.23673 -3.76105
PRO_314 -8.02739 1.40651 3.23971 -0.07284 0 0.04427 1.83506 -1.76863 -0 -0 -0.7591 0.67029 0 0 0 0 0 -0.15419 0.04036 0.18704 0 -0.08659 0 -2.4119 -0.12052 1.21713 -4.76078
LEU_315 -9.74498 2.06219 1.56601 -0.58891 0.74084 0.18761 2.02944 -2.42597 -0.00485 -0.0534 -1.5343 0.26016 0 0 0 0 0 0.08816 0.13963 0.19301 0 -0.12065 0 0.18072 -0.15199 1.7537 -5.42356
ILE_316 -8.92686 1.56503 2.8009 -0.52429 0.59309 0.10909 2.85446 -2.36424 -0.0162 -0.08421 -0.27846 -0.03413 0 0 0 0 0 -0.03348 0.04884 0.97937 0 0.04236 0 0.73287 0.08024 1.99887 -0.45676
GLY_317 -4.28039 0.53569 2.57919 -5e-05 0 0 1.14989 -1.74178 -0.00475 -0.01494 -1.15008 -0.37987 0 0 0 0 0 -0.09062 0 0 0 0.20443 0 0.83697 0.28746 0.80106 -1.26779
PHE_318 -9.78653 1.30109 2.07211 -0.54335 0.05904 0.24782 1.98082 -2.5251 -0 -0 -1.75722 0.09417 0 0 0 0 0 0.02285 0.03417 0 2.27172 -0.22659 0 1.0402 -0.09168 0.43429 -5.37218
SER_319 -4.17143 0.2118 4.95125 -0.03268 0 0.07473 2.22398 -2.26628 -0.00475 -0.01494 -1.93096 -0.36053 0 0 -0.52597 0 0 0.00822 0.00218 0.21713 0 -0.36943 0.61906 -0.77834 -0.42868 0.38586 -2.18978
LYS_320 -5.37091 0.4916 6.536 -0.45338 0.08678 0.25744 2.27773 -2.64844 -0 -0 -3.5855 0.52564 0 0 0 -0.78122 0 -0.07685 0.07849 2.37175 0 -0.05688 0 -1.5107 -0.63865 0.43024 -2.06685
ASP_321 -4.24648 0.39919 6.31569 -0.11338 0.01221 0.34958 2.53101 -2.59132 -0 -0 -3.59274 -0.21077 0 0 0 -0.78122 0 0.06704 0.0371 0 2.01295 -0.14843 0 -2.3716 -0.45657 0.43566 -2.35207
LYS_322 -6.23411 0.40757 7.01676 -0.97133 0.30599 0.72363 3.30568 -2.97023 -0.00865 -0.10047 -3.53589 0.08962 0 0 -0.52597 -0.6998 0 0.04623 0.10837 2.67013 0 -0.07448 0 -1.5107 -0.33607 0.42527 -1.86844
ILE_323 -9.31593 0.9748 3.97206 -0.50223 0.33501 0.10262 2.90933 -3.13748 -0 -0 -2.12458 -0.01197 0 0 0 0 0 0.08416 0.03804 0.59136 0 -0.37614 0 0.73287 -0.20252 0.72211 -5.2085
ILE_324 -6.67119 0.69739 4.21738 -0.6778 0.60022 0.15702 2.58972 -2.67895 -0 -0 -1.77854 0.23356 0 0 0 0 0 -0.04374 0.01583 0.55576 0 -0.37714 0 0.73287 -0.03219 0.85434 -1.60546
GLU_325 -6.04298 0.41019 7.14877 -0.21718 0.02489 0.29224 3.61135 -3.23699 -0.00865 -0.10047 -4.31521 -0.61532 0 0 0 -0.6998 0 -0.0351 0.05307 0 3.06428 -0.21784 0 -2.7348 -0.30559 0.65013 -3.275
LEU_326 -9.13096 1.14039 4.06587 -0.47409 0.19474 0.10822 2.92115 -3.04219 -0.00155 -0.0351 -2.47774 0.22339 0 0 0 0 0 0.10043 0.05572 0.33861 0 -0.27606 0 0.18072 -0.43656 0.4884 -6.05661
ALA_327 -7.2354 0.8053 4.5271 -0.02334 0 0 3.26191 -3.30378 -0 -0 -3.37782 -0.38803 0 0 0 0 0 0.0487 0 0 0 -0.38731 0 1.8394 -0.47935 0.49946 -4.21317
LYS_328 -5.96974 0.35913 5.42462 -0.29584 0.03365 0.13228 2.17541 -2.56667 -0.00073 -0.00403 -1.37175 -0.06582 0 0 0 0 0 -0.02472 0.00631 1.85786 0 -0.0644 0 -1.5107 -0.39293 0.49218 -1.78589
PHE_329 -4.04465 0.29687 3.43376 -0.55194 0.03049 0.23375 1.62039 -1.86022 -0 -0 -1.02859 -0.09694 0 0 0 0 0 -0.04368 0.02806 0 2.41175 0.12764 0 1.0402 -0.19582 0.44167 1.84275
PHE_330 -7.71338 0.73253 3.37632 -0.54306 0.11041 0.29141 1.79617 -2.37218 -0 -0 -1.41738 -0.07862 0 0 0 0 0 -0.06719 0.00855 0 2.68954 -0.16435 0 1.0402 -0.39689 0.3741 -2.33383
ASN_331 -3.54112 0.29684 3.49756 -0.20118 0.06029 0.34561 1.55241 -1.82702 -0.00073 -0.00403 -0.88616 -0.9837 0 0 0 0 0 -0.09341 0.00778 0 1.8976 -0.99761 0 -0.93687 -0.76283 0.47511 -2.10145
THR_332 -6.59231 0.53661 4.4672 -0.11069 0.05381 0.05781 2.83151 -2.6612 -0.00295 -0.06928 -2.23611 -1.17298 0 0 0 0 0 -0.04571 0.02702 0.13471 0 -0.6865 2.28622 -1.0874 -0.60343 0.5426 -4.33109
PHE_333 -6.86808 0.6682 3.32872 -1.0001 0.08081 0.37694 1.26962 -2.14553 -0.02092 -0.12433 -0.18358 0.03732 0 0 0 0 0 0.03037 3e-05 0 1.84026 -0.35515 0 1.0402 -0.0484 0.36898 -1.70463
ASP_334 -2.17948 0.18159 2.55726 -0.1232 0.02177 0.38215 0.04958 -1.19454 -0.01849 -0.10488 -0.55272 -0.47973 0 0 0 0 0 -0.05017 0.00214 0 2.82153 -0.33741 0 -2.3716 -0.3311 0.2791 -1.4482
ILE_335 -7.29211 0.74327 3.1348 -0.49632 0.48222 0.10067 2.12013 -2.27573 -0.00409 -0.04657 -1.80462 -0.2191 0 0 0 0 0 0.03801 0.02685 0.72036 0 -0.50817 0 0.73287 -0.3379 0.4645 -4.42091
SER_336 -5.62035 0.39161 4.9568 -0.02595 0 0.02042 1.73266 -2.36419 -0.02501 -0.17102 -0.63744 -0.34773 0 0 0 0 0 -0.01685 0.00263 0.72982 0 -0.22934 0.62473 -0.77834 -0.04837 0.63925 -1.16667
ILE_337 -5.25122 0.46562 3.22792 -0.52723 0.52532 0.14178 1.58175 -1.79015 -0 -0 -1.09408 -0.14049 0 0 0 0 0 0.01203 0.06175 0.35378 0 -0.3676 0 0.73287 -0.20108 0.55714 -1.71191
GLU_338 -4.36762 0.69605 4.15935 -0.32519 0.03922 0.54215 1.51465 -1.6928 -0.02721 -0.13474 -2.07667 -0.76668 0 0 -1.0474 0 0 0.11309 0.14404 0 3.01508 -0.0513 0 -2.7348 -0.08786 0.65353 -2.43511
GLN_339 -2.27436 0.38531 2.70347 -0.27114 0.04168 0.21333 1.25849 -1.10141 -0.0046 -0.06503 -0.83486 -0.65204 0 0 0 -0.8785 0 -0.05523 0.01047 0 2.91487 -0.19247 0 -0.18838 0.05942 0.56186 1.63087
HIS_D_340 -2.53744 0.14413 3.19895 -0.457 0.01612 0.31764 1.17984 -1.48545 -0 -0 -1.10048 -0.24051 0 0 -0.90047 0 0 -0.02942 0.11603 0 1.6734 -0.09098 0 -0.45461 -0.18598 0.24625 -0.58997
LEU_341 -3.50998 0.29136 3.39302 -0.47529 0.18831 0.08229 1.42301 -1.63404 -0 -0 -1.12852 0.37594 0 0 -0.90047 0 0 -0.04636 0.02223 0.53306 0 -0.00275 0 0.18072 -0.51014 0.27091 -1.44669
ASP_342 -3.5435 0.3119 4.98636 -0.22712 0.12404 0.77894 2.03643 -2.15277 -0.02459 -0.22337 -2.28437 -1.19841 0 0 0 -0.41476 0 -0.06881 0.00094 0 1.7204 -0.64004 0 -2.3716 -0.32903 0.35951 -3.15985
THR_343 -4.1703 0.53568 4.27632 -0.20099 0.28438 0.0866 2.0276 -1.99385 -0.03368 -0.27291 -1.79611 -0.80125 0 0 0 -0.41476 0 -0.0235 0.09108 0.35961 0 1.36073 2.27307 -1.0874 1.09153 0.57191 2.16378
CYS_344 -1.93394 0.42213 2.25576 -0.05193 0.03235 0.02397 0.39905 -1.086 -0 -0 -0.08413 -0.5704 0 0 0 0 0 0.11745 0.01853 0.03357 0 0.15694 0 3.6196 1.58677 0.5399 5.47961
SER_345 -3.27783 0.4404 3.95942 -0.02963 0.02534 0.03089 1.60033 -1.84621 -0.01099 -0.1268 -0.47909 0.03907 0 0 0 0 0 -0.06398 0.01141 0.05539 0 0.17128 0.63695 -0.77834 0.53933 0.33531 1.23227
GLU_346 -2.81386 0.228 3.02562 -0.63602 0.1177 1.17543 1.30748 -1.4483 -0.0136 -0.09657 -0.20554 -0.56366 0 0 0 0 0 -0.03767 0.01604 0 3.44556 -0.28187 0 -2.7348 -0.13396 0.36737 0.71734
PHE_347 -7.84982 0.96541 2.59934 -0.95645 0.08128 0.40192 0.8269 -1.80567 -0.00247 -0.00898 -0.26961 0.12236 0 0 0 0 0 -0.03974 0.07485 0 2.47658 -0.07826 0 1.0402 -0.02241 0.38151 -2.06304
SER_348 -2.91428 0.50579 2.51152 -0.02698 0 0.02238 0.56189 -1.24293 -0 -0 0.79832 -0.25525 0 0 0 0 0 0.06076 0.00523 0.44404 0 0.05413 0.6074 -0.77834 -0.05815 0.74962 1.04514
PRO_349 -6.28083 1.16459 3.46533 -0.19798 0.02232 0.14586 0.41592 -1.22989 -0 -0 0.05904 -0.01146 0 0 0 0 0 0.21782 0.03502 0.49617 0 -0.94063 0 -2.4119 -0.52515 0.9194 -4.65637
LYS_350 -2.85129 0.1946 3.47716 -0.29488 0.02498 0.12926 1.01482 -1.38533 -0.00146 -0.02613 -1.11236 -0.09058 0 0 -0.49787 0 0 -0.00612 0.00701 1.86876 0 -0.10246 0 -1.5107 -0.37559 0.49778 -1.04039
ASN_351 -3.24131 0.3421 3.8865 -0.21179 0.02555 0.35549 1.11304 -1.69412 -0.01117 -0.05835 -1.05204 -0.73032 0 0 -0.39892 0 0 0.04829 0.0005 0 2.17653 -0.52908 0 -0.93687 -0.27763 0.86913 -0.32446
PRO_352 -4.25909 0.53955 1.86642 -0.19672 0.00517 0.14487 0.28633 -0.84284 -0 -0 -0.73884 -0.01076 0 0 0 0 0 0.01364 0.02087 0.58392 0 -0.97416 0 -2.4119 -0.44177 1.02134 -5.39397
THR_353 -5.66006 0.34662 3.94196 -0.23358 0.26703 0.10003 2.93366 -2.45991 -0.00353 -0.09744 -3.11907 -1.20071 0 0 -1.77652 0 0 0.06699 0.00111 1.95787 0 0.06497 2.59191 -1.0874 -0.26062 0.60225 -3.02443
THR_354 -4.83558 0.2434 2.8536 -0.11823 0.03467 0.07391 1.50769 -1.70614 -0 -0 -0.9738 -1.2511 0 0 -0.55216 0 0 -0.04344 0.04438 0.04032 0 -0.45312 2.3096 -1.0874 -0.19122 0.43166 -3.67294
LYS_355 -5.07511 0.62393 6.76046 -0.49419 0.15392 0.28589 2.9246 -2.70195 -0.00779 -0.06377 -4.08294 -0.10399 0 0 -1.20945 0 0 -0.00701 0.07037 1.80793 0 -0.00667 0 -1.5107 -0.16558 0.38859 -2.41349
ALA_356 -4.27517 0.53402 1.00869 -0.02281 0 0 0.80602 -1.32972 -0 -0 -0.04906 -0.40319 0 0 0 0 0 0.00324 0 0 0 -0.50187 0 1.8394 0.05434 0.31523 -2.02086
LYS_357 -3.68616 0.16204 3.36633 -0.47571 0.12347 0.26847 1.35246 -1.71605 -0.00672 -0.08273 -1.4046 -0.14951 0 0 0 0 0 0.05872 0.00493 1.8156 0 0.17695 0 -1.5107 -0.03407 0.25439 -1.48288
LEU_358 -6.24726 0.63685 3.87003 -0.71844 0.32768 0.31227 1.9773 -2.28414 -0 -0 -0.73889 0.09644 0 0 0 0 0 -0.0552 0.02546 1.0603 0 -0.25912 0 0.18072 -0.1885 0.38334 -1.62117
ILE_359 -4.2787 0.31281 4.21154 -0.50207 0.39133 0.10181 1.46001 -2.043 -0.01443 -0.1472 -0.61544 0.01608 0 0 0 0 0 -0.05709 0.02697 0.51845 0 -0.43599 0 0.73287 -0.13343 0.32384 -0.13166
ASN_360 -4.84727 0.20528 4.88991 -0.18744 0.05867 0.28244 2.00664 -2.37379 -0.02704 -0.15151 -1.28733 -0.28423 0 0 0 0 0 0.07382 0.01252 0 1.4153 0.34367 0 -0.93687 0.04793 0.23395 -0.52535
VAL_361 -8.1831 0.86451 3.52013 -0.32004 0.21225 0.07365 2.67656 -2.79488 -0 -0 -1.91047 -0.39403 0 0 0 0 0 0.09033 0.00027 0.2412 0 -0.27656 0 1.9342 -0.04924 0.6615 -3.65372
GLU_362 -5.84666 0.25326 6.79727 -0.21233 0.02583 0.29297 2.48391 -3.06115 -0.04665 -0.434 -2.0833 -0.60112 0 0 0 0 0 0.16142 0.02783 0 3.00976 -0.2755 0 -2.7348 -0.39216 0.72913 -1.90627
LYS_363 -5.30236 0.386 6.08961 -0.28464 0.01895 0.11431 3.00005 -2.79822 -0.02665 -0.14179 -2.14924 -0.05192 0 0 -0.78441 0 0 0.11193 0.0695 1.73016 0 0.00716 0 -1.5107 -0.52186 0.43048 -1.61363
LEU_364 -7.79975 0.77922 4.50494 -0.47231 0.17943 0.11001 3.18137 -2.90109 -0 -0 -2.07345 0.22361 0 0 0 0 0 0.08376 0.06816 0.34244 0 -0.27024 0 0.18072 -0.36704 0.52668 -3.70352
GLU_365 -6.56355 0.63276 7.21038 -0.23402 0.02815 0.31693 3.30934 -3.34679 -0.02009 -0.21896 -4.24616 -0.56715 0 0 0 -0.7007 0 -0.07598 0.17518 0 3.16476 -0.35142 0 -2.7348 -0.51787 0.51405 -4.22592
SER_366 -2.92683 0.21676 4.054 -0.04174 0.00012 0.05942 2.04717 -1.88167 -0 -0 -1.7835 -0.43895 0 0 -0.78441 0 0 -0.06942 0.36376 0.15606 0 -0.3588 2.03195 -0.77834 -0.63028 0.41563 -0.34909
GLU_367 -4.30908 0.38709 4.0852 -0.21544 0.02414 0.30569 1.53425 -2.08706 -0.00441 -0.01943 -1.36283 -0.57076 0 0 0 0 0 -0.05197 0.01297 0 3.39392 -0.10849 0 -2.7348 -0.55511 0.24358 -2.03253
LEU_368 -7.54488 1.09483 2.77326 -0.64841 0.46917 0.14251 2.04306 -2.29243 -0 -0 -1.49043 0.16477 0 0 0 0 0 -0.0221 0.0172 2.7323 0 -0.2374 0 0.18072 -0.20944 0.53909 -2.28819
ILE_369 -2.59565 0.47446 1.40262 -0.47247 0.31811 0.09523 0.37658 -0.97347 -7e-05 -0.00133 -0.21448 0.30336 0 0 0 0 0 -0.01997 0.03867 0.36111 0 -0.45764 0 0.73287 -0.19295 0.75536 -0.06965
PHE_370 -4.71477 0.84277 3.60405 -0.59642 0.08921 0.35754 2.21445 -1.97078 -0.00611 -0.0479 -2.52935 -0.10931 0 0 0 0 0 0.00927 0.00903 0 2.08926 0.15491 0 1.0402 -0.19845 0.94468 1.18228
LEU_371 -7.10434 0.74236 3.05575 -0.68233 0.18906 0.26851 2.37205 -2.22324 -0 -0 -1.57364 0.07676 0 0 0 0 0 -0.04591 0.01717 0.88183 0 -0.18859 0 0.18072 0.03817 0.853 -3.14268
ASN_372 -3.40165 0.18665 3.68937 -0.18549 0.04117 0.28508 1.00173 -1.80533 -0 -0 -0.91436 -0.33602 0 0 0 0 0 -0.05642 0.00239 0 1.50116 0.00928 0 -0.93687 -0.09326 0.30402 -0.70853
ASP_373 -4.39577 0.39062 5.37997 -0.10643 0.00015 0.31314 2.58502 -2.47079 -0 -0 -2.30989 -0.6404 0 0 0 0 0 0.1535 0.03683 0 2.27534 -0.2995 0 -2.3716 -0.21169 0.28281 -1.38868
LEU_374 -7.17296 0.44267 4.54048 -0.47668 0.16915 0.10563 2.55862 -2.72641 -0 -0 -2.33159 0.18232 0 0 0 0 0 0.02232 0.07259 0.31148 0 -0.29564 0 0.18072 -0.31545 0.52003 -4.21272
ILE_375 -8.95718 0.97343 4.0526 -0.4941 0.33214 0.09833 3.06357 -3.09598 -0.00611 -0.0479 -2.03426 0.03136 0 0 0 0 0 -0.07069 0.00323 0.49205 0 -0.48744 0 0.73287 -0.11153 0.77491 -4.7507
GLU_376 -4.41585 0.24463 5.11678 -0.34456 0.07995 0.40864 2.62938 -2.47649 -0 -0 -1.8618 -0.64364 0 0 0 0 0 0.09618 0.0374 0 3.19339 -0.1793 0 -2.7348 -0.16206 0.65993 -0.35222
LYS_377 -5.08925 0.51809 7.44419 -0.46681 0.07918 0.27929 3.46566 -3.16519 -0 -0 -4.44127 0.13857 0 0 0 0 0 -0.01399 0.05002 2.5047 0 0.05905 0 -1.5107 -0.30416 0.38663 -0.06601
GLY_378 -4.65149 0.50847 4.27059 -4e-05 0 0 2.41906 -2.45185 -0.00754 -0.09326 -2.48598 -0.4398 0 0 0 0 0 0.06156 0 0 0 0.38052 0 0.83697 0.07598 0.45083 -1.12597
VAL_379 -7.84347 1.74058 3.04116 -0.30579 0.187 0.06553 2.71919 -2.71522 -0 -0 -2.02018 -0.02758 0 0 0 0 0 -0.01191 0.11406 0.05788 0 -0.42502 0 1.9342 0.22616 0.60147 -2.66193
SER_380 -2.82495 0.08187 3.45571 -0.02464 2e-05 0.02348 1.69853 -1.61305 -0 -0 -0.99937 -0.37094 0 0 0 0 0 -0.08767 0.00986 0.85856 0 0.14415 0.60524 -0.77834 -0.15114 0.42616 0.45348
GLU_381 -3.2047 0.30551 5.03833 -0.23331 0.0625 0.36856 2.00866 -2.03957 -0.01964 -0.18263 -3.69978 -0.48693 0 0 0 0 0 -0.05304 0.06313 0 2.97494 0.2199 0 -2.7348 -0.07386 0.56574 -1.12098
LEU_382 -8.04416 2.78801 2.52925 -0.54649 0.44389 0.11105 1.87427 -2.42033 -0 -0 -1.34337 0.29879 0 0 0 0 0 0.10858 0.53084 3.20293 0 -0.04026 0 0.18072 -0.13071 1.85633 1.39935
SER_383 -3.66726 0.41396 4.11354 -0.02494 0 0.02232 2.40117 -1.90855 -0.01191 -0.16565 -2.17742 -0.08765 0 0 0 0 0 0.00942 0.00995 0.85738 0 -0.24066 0.60668 -0.77834 -0.59343 1.72191 0.50052
ASN_384 -2.98484 0.14048 2.42668 -0.27283 0.03278 0.51326 0.61095 -1.26451 -0.00831 -0.06571 -0.06743 -0.82522 0 0 0 0 0 0.07104 0.00508 0 2.03061 -0.67594 0 -0.93687 -0.07878 0.48624 -0.8633
ASP:CtermProteinFull_385 -2.81375 0.02186 4.40831 -0.12772 0.00349 0.43239 1.97381 -1.79954 -0.01535 -0.16786 -3.37063 -0.05524 0 0 0 0 0 0 0.06572 0 2.56906 0 0 -2.3716 0.24069 0.45907 -0.5473
MET:NtermProteinFull_386 -5.04219 0.43321 3.16875 -0.42629 0.22255 0.14488 1.69586 -1.84495 -0 -0 -1.8809 1.19558 0 0 -1.21748 0 0 0.07082 0.03848 1.33559 0 0 0 0.60916 0 0.37944 -1.11749
GLU_387 -3.66596 0.22065 3.49743 -0.35309 0.10343 0.44312 1.39514 -1.50829 -0.01035 -0.11798 -1.85228 -0.65545 0 0 0 -0.74608 0 -0.04556 0.00121 0 3.10065 -0.15669 0 -2.7348 -0.15962 0.47696 -2.76756
LEU_388 -2.42023 0.1853 2.02023 -0.50881 0.23573 0.1551 0.18419 -1.00954 -0 -0 0.0915 -0.01615 0 0 0 0 0 0.12322 0.09516 0.53221 0 0.1698 0 0.18072 -0.11703 0.22607 0.12747
ASN_389 -3.44038 0.28173 2.73798 -0.21617 0.06544 0.36953 1.07842 -1.43617 -0 -0 -1.59542 -0.72271 0 0 0 0 0 -0.04461 0.02639 0 3.54409 -0.62367 0 -0.93687 -0.2094 0.26664 -0.85518
SER_390 -3.17045 0.20096 2.86852 -0.02918 0.00058 0.05182 0.82134 -1.35896 -0.02851 -0.2383 -0.32094 -0.80538 0 0 0 -0.79667 0 -0.04462 0 0.09571 0 -0.21983 0.90666 -0.77834 0.0139 0.3681 -2.46358
GLU_391 -2.9838 0.23893 4.35835 -0.19872 0.02838 0.27513 1.0742 -1.60856 -0.01952 -0.12552 -2.57578 -0.54153 0 0 -0.51185 0 0 0.1692 0.01234 0 3.26349 -0.18017 0 -2.7348 0.25267 0.32617 -1.48139
ASP_392 -5.30703 0.39335 6.28184 -0.22412 0.01401 0.78688 2.56231 -2.74009 -0.03372 -0.23208 -4.07873 -0.03672 0 0 0 -0.96544 0 0.04706 0.03439 0 2.2844 0.24039 0 -2.3716 0.63375 0.55295 -2.1582
VAL_393 -8.00303 1.10437 2.87441 -0.30045 0.16405 0.05998 2.50144 -2.80078 -0.01727 -0.14382 -1.97906 -0.5183 0 0 0 0 0 0.20895 0.22603 0.09379 0 -0.18932 0 1.9342 0.50775 0.81545 -3.46159
LEU_394 -7.38968 0.92926 2.30745 -0.48228 0.12717 0.101 2.83247 -2.1644 -0 -0 -2.57953 0.14507 0 0 0 0 0 0.10131 0.12469 0.51666 0 -0.37303 0 0.18072 -0.29116 0.79637 -5.11792
VAL_395 -7.44685 1.11096 1.43067 -0.27189 0.18783 0.05621 2.18838 -2.05912 -0 -0 -2.74053 -0.29505 0 0 0 0 0 -0.08152 0.03369 0.31549 0 -0.75357 0 1.9342 -0.34139 0.73896 -5.99355
ALA_396 -4.86542 0.76385 1.77284 -0.02409 0 0 2.40794 -1.69334 -0.00623 -0.01936 -3.10018 -0.38115 0 0 0 0 0 -0.00788 0 0 0 -0.07565 0 1.8394 -0.01902 0.69961 -2.70868
ARG_397 -8.1614 0.32326 7.93777 -1.07729 0.28409 0.71872 3.14436 -3.59973 -0.03051 -0.19452 -2.02973 0.23415 0 0 0 0 0 -0.05173 0.25681 3.41035 0 0.20955 0 -1.2888 0.37982 0.72529 1.19045
TYR_398 -8.47015 1.95009 3.37059 -0.94488 0.10008 0.21362 3.10026 -2.52626 -0.00623 -0.01936 -1.11707 -0.24866 0 0 0 0 0 0.04954 0.00013 0 1.76722 -0.32161 0.03199 1.2797 0.80458 1.04743 0.06102
GLY_399 -3.19592 0.30862 3.07505 -0.00192 0 0 0.69237 -1.57047 -0 -0 0.30212 -0.38732 0 0 0 0 0 -0.05035 0 0 0 -1.54267 0 0.83697 0.95074 0.7606 0.17782
GLU_400 -4.73873 0.24463 6.52852 -0.23525 0.05647 0.38313 2.11575 -2.50143 -0.04074 -0.28553 -3.74089 -0.55779 0 0 0 -0.28752 0 0.22167 0.02654 0 2.87313 -0.11548 0 -2.7348 0.44714 0.52896 -1.81219
LEU_401 -5.1025 0.32486 2.53155 -0.49026 0.18096 0.1132 1.40041 -1.63136 -0 -0 -0.81022 0.27395 0 0 0 0 0 -0.03229 0.05108 0.4282 0 -0.24461 0 0.18072 -0.03657 0.74287 -2.12
VAL_402 -7.5695 1.44102 2.70234 -0.32503 0.27624 0.07112 1.9912 -2.49198 -1e-05 -2e-05 -0.81329 -0.12986 0 0 0 0 0 -0.06018 0.07602 0.13677 0 -0.3403 0 1.9342 -0.17229 0.74322 -2.53032
LEU_403 -4.61763 0.12831 3.38991 -0.47925 0.2124 0.10628 1.41758 -1.85593 -0 -0 -0.11401 0.23763 0 0 0 0 0 -0.02249 0.08009 0.40408 0 -0.26618 0 0.18072 -0.16657 0.64876 -0.71629
LYS_404 -4.4889 0.28651 6.3693 -0.28299 0.02891 0.12314 2.9242 -2.54458 -0 -0 -4.10485 -0.07457 0 0 0 -1.16602 0 0.00826 0.1068 1.88214 0 -0.11156 0 -1.5107 -0.26266 0.51551 -2.30208
GLY_405 -2.41106 0.10137 3.01205 -5e-05 0 0 1.1258 -1.46548 -0.01193 -0.07772 -1.488 -0.41194 0 0 0 0 0 -0.07689 0 0 0 0.25347 0 0.83697 -0.16314 0.50335 -0.27319
LYS_406 -2.90322 0.25653 3.48431 -0.34667 0.07933 0.22851 1.32896 -1.56343 -0.00146 -0.02613 -0.70859 -0.35593 0 0 0 0 0 -0.1044 0.01848 1.55398 0 -0.15583 0 -1.5107 -0.19663 0.34441 -0.57849
ASN_407 -6.0224 0.53219 4.44443 -0.33119 0.04183 0.63244 2.58747 -2.67939 -0 -0 -2.33986 -1.2213 0 0 0 0 0 -0.00472 0.09263 0 2.13554 -0.63625 0 -0.93687 -0.26318 0.66682 -3.30182
ARG_408 -5.28155 0.74802 5.08654 -0.54645 0.08611 0.30832 2.09273 -2.473 -0.00483 -0.02568 -2.66613 0.62415 0 0 0 0 0 -0.08923 0.04263 2.33973 0 -0.16191 0 -1.2888 -0.34774 0.95308 -0.60405
SER_409 -2.31243 0.15561 3.01179 -0.02665 0 0.04093 0.90236 -1.37188 -0 -0 -0.36301 -1.05317 0 0 0 0 0 -0.07308 0.00211 0.25892 0 0.07937 0.60388 -0.77834 -0.55152 0.61517 -0.85993
TYR_410 -6.46709 0.50035 5.0102 -0.95642 0.08025 0.38931 2.82806 -2.66108 -0.01008 -0.09992 -1.85612 -0.26394 0 0 0 0 0 -0.0092 0.00017 0 2.74745 -0.05815 0.00041 1.2797 -0.09374 0.26916 0.62933
PHE_411 -10.4093 1.05496 4.2694 -0.58829 0.11159 0.26604 2.68156 -3.11594 -0 -0 -1.5292 0.06076 0 0 0 0 0 -0.00641 0.09537 0 3.22685 0.10425 0 1.0402 0.088 0.3615 -2.28865
THR_412 -5.2238 0.33045 4.88215 -0.20472 0.13858 0.07549 2.61039 -2.52636 -0 -0 -3.25433 -0.13765 0 0 0 0 0 0.07986 0.00989 0.07087 0 -0.01383 2.26774 -1.0874 -0.06386 0.40096 -1.64556
LYS_413 -4.70169 0.23109 4.81648 -0.39896 0.04466 0.20714 2.15198 -2.32375 -0.00482 -0.02566 -1.30471 -0.12837 0 0 0 0 0 -0.00725 0.01403 1.98747 0 0.04016 0 -1.5107 -0.07298 0.26175 -0.72413
GLN_414 -8.06221 0.30482 6.96257 -0.65672 0.08214 0.67238 3.01606 -3.40382 -0.02829 -0.29155 -2.15564 -0.32158 0 0 0 0 0 0.11629 0.07086 0 2.90394 -0.2006 0 -0.18838 -0.29314 0.2962 -1.17666
LEU_415 -8.26699 0.99697 4.44921 -0.50399 0.20909 0.11602 2.81398 -2.88089 -0.01763 -0.09038 -2.61955 0.22976 0 0 0 0 0 -0.02367 0.1439 0.62692 0 -0.22122 0 0.18072 -0.22027 0.71984 -4.35819
LYS_416 -6.03762 0.35858 6.04693 -0.4315 0.05341 0.24285 2.48352 -2.69515 -0.00321 -0.01699 -2.69132 -0.16766 0 0 0 0 0 -0.03214 0.13574 2.16005 0 0.01411 0 -1.5107 -0.24291 0.71979 -1.61422
ILE_417 -6.42463 0.3558 5.05703 -0.49927 0.39088 0.09969 2.49831 -2.72228 -0 -0 -2.03524 0.09123 0 0 0 0 0 -0.01058 0.03497 0.47513 0 -0.4464 0 0.73287 -0.13492 0.34596 -2.19142
ASN_418 -8.38419 0.58817 6.50594 -0.16671 0.01605 0.24512 3.6444 -3.71628 -0.01821 -0.19164 -2.64935 -0.24639 0 0 -0.98209 0 0 -0.03572 0.03393 0 1.52059 0.50191 0 -0.93687 0.17453 0.31791 -3.77889
ILE_419 -8.44233 0.66473 3.17533 -0.48113 0.28921 0.09101 2.54983 -2.7104 -0 -0 -1.95532 0.12415 0 0 0 0 0 -0.04636 0.00835 0.5072 0 -0.50184 0 0.73287 0.18744 0.41887 -5.38837
LYS_420 -6.3139 0.43077 5.74694 -0.41503 0.06457 0.21938 2.51383 -2.63435 -0.01763 -0.09038 -2.25216 -0.08068 0 0 0 0 0 -0.01838 0.00916 1.91661 0 0.0595 0 -1.5107 0.02188 0.35587 -1.99469
LYS_421 -5.75495 0.65848 5.14001 -0.48948 0.13889 0.29263 2.58975 -2.51795 -0.00321 -0.01699 -2.08475 0.13404 0 0 0 0 0 0.03542 0.0351 2.2243 0 -0.05396 0 -1.5107 -0.2662 0.41895 -1.03062
ALA_422 -5.66172 0.60834 2.74386 -0.02352 0 0 1.94778 -2.41361 -0 -0 -1.16461 -0.3893 0 0 0 0 0 -0.06744 0 0 0 -0.37492 0 1.8394 -0.51547 0.43275 -3.03847
PHE_423 -11.5744 1.73503 3.3371 -0.56165 0.38661 0.28637 3.77979 -3.32108 -0 -0 -2.70713 -0.29348 0 0 0 0 0 0.00659 0.22399 0 3.43057 -0.07683 0 1.0402 -0.26156 0.51692 -4.05296
LYS_424 -4.66822 0.29098 5.53538 -0.4706 0.09527 0.26655 2.45059 -2.40027 -0.0261 -0.16332 -2.06174 0.14852 0 0 0 0 0 -0.04792 0.06395 2.35036 0 -0.05911 0 -1.5107 -0.25139 0.60152 0.14373
LYS_425 -3.15063 0.31242 3.10419 -0.75689 0.25685 0.66293 1.38704 -1.54135 -0 -0 -1.21882 -0.35965 0 0 0 0 0 -0.11917 0.00505 3.34329 0 -0.03034 0 -1.5107 -0.58182 0.45187 0.25427
LEU_426 -5.46739 0.67599 2.38839 -0.49083 0.27604 0.15751 1.35841 -1.78036 -0.04726 -0.23921 -0.60115 -0.08549 0 0 0 0 0 -0.06042 0.12446 1.5911 0 0.14148 0 0.18072 -0.28828 0.37946 -1.78682
GLU_427 -2.26125 0.11328 2.85105 -0.23235 0.04641 0.38882 1.08331 -1.33272 -1e-05 -2e-05 -1.16471 -0.49894 0 0 0 0 0 -0.10117 0.00927 0 2.68221 0.02992 0 -2.7348 -0.03866 0.27428 -0.88606
ILE_428 -8.12035 1.06859 2.46902 -0.49467 0.39331 0.10693 1.42546 -2.10085 -0.04911 -0.31852 -0.57422 0.11368 0 0 0 0 0 -0.05656 0.04111 0.46239 0 -0.65625 0 0.73287 -0.3217 0.35546 -5.5234
ASN_429 -3.28998 0.19356 2.90612 -0.27769 0.06307 0.5139 0.92868 -1.40644 -0.04063 -0.33793 -0.97603 -0.81599 0 0 0 0 0 -0.03144 0.09841 0 2.12808 -0.53855 0 -0.93687 -0.37713 0.3315 -1.86535
ASN_430 -6.3806 0.76082 3.93746 -0.3064 0.01926 0.52926 2.1132 -2.36287 -0.03879 -0.31863 -1.52912 -0.60584 0 0 0 -0.52744 0 -0.01795 0.02436 0 1.84234 -0.25609 0 -0.93687 -0.08377 0.58761 -3.55003
SER_431 -3.46719 0.20717 3.27102 -0.03021 9e-05 0.05498 2.23235 -1.82034 -0.00329 -0.00927 -2.01576 -0.91536 0 0 0 0 0 0.13519 0.00326 0.2261 0 -0.05375 0.6148 -0.77834 0.1961 0.57631 -1.57615
ILE_432 -7.05288 0.74672 0.51817 -0.56592 0.62145 0.14812 0.54209 -1.4199 -0 -0 -0.65794 0.13806 0 0 0 0 0 -0.05441 0.03623 2.84471 0 -0.67771 0 0.73287 -0.09785 0.58916 -3.60904
VAL_433 -4.3699 0.23411 3.28414 -0.26369 0.15786 0.05298 2.60765 -1.9707 -0.00329 -0.00927 -1.38108 -0.25743 0 0 0 0 0 -0.0571 0.00236 0.36266 0 -0.79947 0 1.9342 -0.48899 0.68092 -0.28406
TYR_434 -4.11253 0.37763 1.55655 -0.96512 0.20547 0.62043 0.69771 -1.25311 -0.00202 -0.03029 -0.83537 -0.60387 0 0 0 0 0 -0.05287 0.03418 0 3.0256 -0.22708 0.00022 1.2797 -0.25374 0.46082 -0.07768
GLU_435 -3.86239 0.34262 4.62741 -0.20945 0.03266 0.30654 2.32154 -2.0996 -0 -0 -2.5364 -0.31944 0 0 0 -0.65956 0 -0.02812 0.09986 0 3.57972 0.05379 0 -2.7348 -0.27553 0.35859 -1.00255
PHE_436 -6.12704 0.68353 2.09103 -0.59406 0.04863 0.34262 1.00452 -1.43572 -0 -0 -0.38566 -0.33541 0 0 0 0 0 -0.07659 0.00914 0 1.88279 0.13206 0 1.0402 -0.23934 0.28694 -1.67237
ASP_437 -2.69309 0.20244 3.69516 -0.12761 0.02747 0.39943 0.75702 -1.61609 -0.00202 -0.03029 -2.6926 -0.97431 0 0 -0.43611 0 0 -0.00185 0.06083 0 2.39601 -0.5424 0 -2.3716 -0.2061 0.43272 -3.723
ARG_438 -6.96591 0.38878 8.01567 -0.89607 0.22952 0.63533 3.07124 -3.46234 -0.00094 -0.00249 -1.50959 -0.03168 0 0 -0.43611 0 0 0.00679 0.02107 1.94455 0 -0.19865 0 -1.2888 -0.30884 0.55272 -0.23575
ILE_439 -6.38413 0.60619 1.90936 -0.61044 0.37428 0.11515 2.30872 -2.00801 -0 -0 -2.55286 0.3172 0 0 0 0 0 0.01233 0.00785 0.95214 0 -0.73055 0 0.73287 -0.39017 0.56196 -4.77811
VAL_440 -5.92719 0.51693 2.08408 -0.24452 0.1116 0.04774 2.55302 -2.13504 -0.00913 -0.03075 -2.32735 -0.31036 0 0 0 0 0 -0.03396 0.04077 0.32643 0 -0.78231 0 1.9342 -0.48371 0.51986 -4.14968
VAL_441 -8.29817 1.04928 2.70678 -0.27569 0.213 0.05833 2.80919 -2.60622 -0.00408 -0.03377 -2.04825 -0.38784 0 0 0 0 0 -0.05661 0.13195 0.20136 0 -0.74475 0 1.9342 -0.40243 0.56648 -5.18724
PHE_442 -6.80438 0.74352 3.77884 -0.83439 0.07463 0.14103 2.76686 -2.55535 -0.00836 -0.02901 -2.79637 -0.56067 0 0 0 0 0 -0.06282 0.0007 0 2.57959 -0.13835 0 1.0402 -0.28177 0.53134 -2.41477
ASP_443 -5.42814 0.24046 6.21139 -0.10078 0.01762 0.28272 2.5771 -2.93707 -0.00039 -0.0044 -2.00866 -0.21497 0 0 0 -0.52744 0 -0.02987 0.09617 0 2.29513 0.32367 0 -2.3716 0.02563 0.40641 -1.14704
ILE_444 -4.31644 0.32169 2.80285 -0.66345 0.44865 0.15416 0.76055 -1.43862 -0 -0 -0.34393 0.18724 0 0 0 0 0 0.02188 0.14284 0.68653 0 -0.45562 0 0.73287 0.11101 0.43637 -0.41143
LYS_445 -3.77216 0.38149 4.6177 -0.40934 0.1341 0.15535 1.33082 -1.84286 -0.02041 -0.09128 -1.79201 -0.15117 0 0 0 0 0 -0.00714 0.07043 3.20864 0 0.10478 0 -1.5107 -0.00601 0.70168 1.10191
LYS_446 -3.83112 0.29995 4.92397 -0.42981 0.07343 0.2339 1.83596 -1.88142 -0.02397 -0.21039 -2.85504 0.08565 0 0 -0.51185 0 0 -0.11213 0.00547 1.34622 0 -0.02981 0 -1.5107 -0.16246 0.59286 -2.16129
GLU_447 -3.20288 0.36113 4.19034 -0.22461 0.03138 0.32867 0.90083 -1.62936 -0.00392 -0.0475 -1.3017 -0.61882 0 0 0 0 0 -0.10496 0.00099 0 3.22069 -0.3154 0 -2.7348 -0.48819 0.21899 -1.41912
GLN_448 -6.15714 0.59802 5.33403 -0.65833 0.11074 0.7032 2.66298 -2.47227 -0.01415 -0.12673 -2.57471 -0.54959 0 0 0 0 0 -0.06303 0.02809 0 2.28418 -0.19394 0 -0.18838 -0.65555 0.24889 -1.6837
ARG_449 -5.29951 0.33984 5.89771 -0.73264 0.15885 0.49393 3.07487 -2.63478 -0 -0 -3.97327 0.34374 0 0 0 -0.96544 0 -0.00776 0.06942 2.67192 0 -0.17453 0 -1.2888 -0.36186 0.44032 -1.94798
ALA_450 -2.40662 0.12821 2.30082 -0.02613 0.00169 0 0.46742 -1.29118 -0.018 -0.18605 -0.09832 -0.41184 0 0 0 0 0 -0.04319 0 0 0 -0.07818 0 1.8394 -0.29835 0.34485 0.22454
ILE_451 -5.90647 0.36533 4.32461 -0.65373 0.42494 0.14773 2.54255 -2.34882 -0 -0 -2.36852 0.14537 0 0 0 0 0 0.06527 0.07833 0.73758 0 -0.48898 0 0.73287 -0.23633 0.41944 -2.01883
LEU_452 -8.56598 1.02496 3.68465 -0.50884 0.32746 0.13225 2.90735 -2.8079 -0 -0 -2.16047 0.22243 0 0 0 0 0 0.06889 0.21455 0.27803 0 -0.30169 0 0.18072 -0.16826 0.81887 -4.65299
GLN_453 -5.70307 0.33813 5.98538 -0.83183 0.08872 0.85652 2.88747 -2.80584 -0.00307 -0.02667 -2.51966 -0.73586 0 0 0 -0.49004 0 -0.02252 0.11973 0 2.96785 0.02304 0 -0.18838 -0.23902 0.69138 0.39226
GLU_454 -3.93789 0.28314 4.61036 -0.33012 0.06304 0.37196 1.96399 -2.18618 -0.00567 -0.08107 -1.42511 -0.57987 0 0 -0.62417 0 0 -0.03015 0.00093 0 3.42497 -0.12358 0 -2.7348 -0.05788 0.27027 -1.12781
LEU_455 -8.15266 1.12041 3.04005 -0.71211 0.19742 0.27781 2.6286 -2.68337 -0 -0 -2.03677 0.12882 0 0 0 0 0 -0.02254 0.02624 0.947 0 -0.23892 0 0.18072 -0.11314 0.30014 -5.1123
PHE_456 -9.12106 1.47777 3.02339 -0.91707 0.15912 0.40462 2.29654 -2.44901 -0 -0 -2.41281 -0.09443 0 0 0 0 0 -0.06769 1.06636 0 2.60238 0.14687 0 1.0402 -0.20036 0.59455 -2.45063
SER_457 -3.86357 0.22657 4.27139 -0.03839 1e-05 0.05353 2.04852 -2.05644 -0.03189 -0.17036 -1.50442 -0.53892 0 0 -0.62417 0 0 -0.12706 0.22859 0.14678 0 -0.34728 1.84809 -0.77834 -0.27359 0.59348 -0.93745
PHE_458 -5.9763 1.31207 3.51785 -0.58487 0.04273 0.30678 2.54274 -2.17706 -0.02091 -0.07564 -1.94851 -0.02657 0 0 0 0 0 0.22302 0.01446 0 1.98817 -0.18036 0 1.0402 -0.44616 0.39043 -0.05794
LEU_459 -6.88572 0.70982 2.62395 -0.63641 0.36602 0.16691 2.07319 -2.18802 -0.01514 -0.04213 -2.09193 0.16283 0 0 0 0 0 0.55915 0.09307 2.3191 0 -0.06519 0 0.18072 0.72943 1.69473 -0.24561
PRO_460 -5.79852 1.14635 3.72873 -0.11524 0.0015 0.08806 1.56136 -1.63782 -0.01743 -0.08451 -1.77827 0.27775 0 0 0 0 0 -0.02591 0.32187 0.08513 0 -1.04645 0 -2.4119 0.77517 1.99502 -2.9351
GLY_461 -4.77642 0.65915 3.36261 -0.00011 0 0 1.73869 -2.0941 -0.01143 -0.03756 -1.12286 -0.35205 0 0 0 0 0 -0.05898 0 0 0 -1.52438 0 0.83697 0.32147 0.5653 -2.4937
ILE_462 -8.52686 1.25695 2.98826 -0.60681 0.49578 0.12313 1.70742 -2.78153 -0.03422 -0.10293 -1.47406 0.17548 0 0 0 0 0 -0.04476 0.25029 0.97609 0 -0.76817 0 0.73287 0.27405 0.60216 -4.75685
SER_463 -3.84212 0.15373 3.68544 -0.03099 0.00048 0.02149 1.90518 -1.81542 -0.0235 -0.15585 -2.46514 -0.09497 0 0 0 0 0 -0.02314 0.00481 0.47338 0 0.34113 1.88779 -0.77834 0.01295 0.63221 -0.11086
LEU_464 -5.6565 0.57374 3.34597 -0.46399 0.15809 0.09612 2.11622 -1.96466 -0 -0 -1.96224 0.00273 0 0 0 0 0 -0.0289 0.15009 0.76394 0 -0.04788 0 0.18072 0.27382 0.29393 -2.1688
PHE_465 -9.53653 0.98019 2.36844 -0.84102 0.05555 0.10966 1.58639 -2.30351 -0.00588 -0.04337 -1.57529 -0.52536 0 0 0 0 0 0.13335 0.23903 0 2.57023 -0.1147 0 1.0402 7e-05 0.36318 -5.49937
PHE_466 -10.7044 1.45142 3.56653 -0.62443 0.12208 0.40045 2.05153 -2.9246 -0.01727 -0.14382 -2.46382 0.22855 0 0 0 0 0 0.15517 0.66602 0 1.90596 -0.31226 0 1.0402 -0.15994 0.71142 -5.05118
PHE_467 -7.67725 0.75333 4.67698 -0.89324 0.08265 0.07631 3.06948 -2.73024 -0 -0 -3.09114 -0.54122 0 0 0 0 0 0.25712 0.4141 0 2.69751 -0.20099 0 1.0402 -0.32434 1.17732 -1.21339
ALA_468 -6.72833 1.46811 2.59659 -0.02136 0 0 2.57696 -2.6297 -0 -0 -2.34674 -0.32151 0 0 0 0 0 0.22269 0 0 0 -0.2875 0 1.8394 -0.00244 1.27877 -2.35506
SER_469 -5.72395 0.54937 3.84605 -0.01833 0 0.03048 2.59378 -2.3721 -0.00859 -0.11821 -2.33393 -1.07671 0 0 0 0 0 0.04945 0.04297 1.52094 0 -0.56609 0.72382 -0.77834 0.3371 0.80261 -2.49968
GLN_470 -5.24437 0.38005 2.35231 -0.25748 0.04313 0.22591 1.2842 -1.58464 -0.02812 -0.22776 -1.9578 -0.57121 0 0 0 -0.79667 0 -0.00327 0.13417 0 3.02731 -0.04954 0 -0.18838 0.09424 0.39932 -2.96861
ILE_471 -8.19086 1.29962 3.13164 -0.60804 0.38274 0.11834 2.78227 -2.43547 -0 -0 -2.32352 -0.06865 0 0 0 0 0 -0.03756 0.01884 1.19635 0 0.26267 0 0.73287 0.13672 0.81752 -2.78453
VAL_472 -5.50351 0.60106 3.1072 -0.27897 0.17304 0.05532 1.86097 -1.98054 -0 -0 -1.71589 0.38643 0 0 0 0 0 0.18633 0.02231 0.24358 0 0.10015 0 1.9342 0.02253 0.75937 -0.02642
ARG_473 -7.68631 1.29125 4.47958 -0.97207 0.30626 0.94265 1.43749 -2.35738 -0 -0 -1.93026 -0.61607 0 0 -0.49734 0 0 0.25697 0.48107 2.67309 0 0.19225 0 -1.2888 0.43203 0.9952 -1.86039
GLU_474 -4.86107 0.50117 5.08449 -0.2022 0.02583 0.29851 2.38091 -2.33245 -0 -0 -3.19568 -0.6649 0 0 0 0 0 0.10312 0.0267 0 3.3795 -0.08389 0 -2.7348 0.74474 1.00361 -0.5264
GLU_475 -5.861 0.46087 3.73745 -0.45472 0.20329 1.4073 1.7841 -2.01549 -0.01969 -0.13784 -2.17491 -3.02274 0 0 0 0 0 -0.08546 0.00942 0 3.87683 -0.3414 0 -2.7348 -0.24278 0.47094 -5.14061
ASN_476 -3.46498 0.1838 3.9623 -0.18685 0.08146 0.28524 1.43691 -1.88112 -0.02136 -0.14712 -0.68146 -0.30322 0 0 0 -0.77237 0 0.04207 0.00038 0 1.58362 0.12304 0 -0.93687 -0.30502 0.51227 -0.48927
LYS_477 -5.8363 0.33297 6.68732 -0.48199 0.12357 0.27705 2.64541 -2.75647 -0 -0 -3.71928 0.08901 0 0 0 -0.74608 0 0.08076 0.06368 2.10798 0 -0.10608 0 -1.5107 -0.0795 0.53641 -2.29225
LEU_478 -10.8031 2.28301 3.09591 -0.73953 0.28354 0.28 2.64095 -2.93461 -0 -0 -2.15879 0.18258 0 0 0 0 0 -0.00823 0.16865 0.85201 0 -0.20566 0 0.18072 -0.1368 0.91375 -6.10562
LEU_479 -8.8955 1.0247 5.51711 -0.93156 0.66593 0.39645 3.14468 -3.36986 -0 -0 -2.11639 0.08293 0 0 0 0 0 0.03822 0.38016 2.15153 0 -0.22419 0 0.18072 -0.07143 1.20733 -0.81919
ASP_480 -4.33542 0.5914 6.62018 -0.10464 0.00981 0.31925 2.74944 -2.99315 -0 -0 -4.49195 -0.32688 0 0 0 0 0 0.05179 0.07058 0 1.68147 0.15442 0 -2.3716 -0.16961 0.93056 -1.61434
LEU_481 -8.00781 1.33225 4.54224 -0.71077 0.31309 0.30963 2.62849 -2.95156 -0 -0 -2.25143 0.10929 0 0 0 0 0 -0.01423 0.01003 0.9905 0 -0.26756 0 0.18072 -0.2302 0.6952 -3.32212
LEU_482 -9.5735 1.09634 3.70765 -0.46673 0.17435 0.10001 3.19342 -2.98747 -0 -0 -1.92497 0.22587 0 0 0 0 0 0.05185 0.02016 0.32529 0 -0.2707 0 0.18072 -0.28747 0.64243 -5.79277
PHE_483 -7.68651 0.75167 5.04183 -0.86157 0.0517 0.28053 2.76605 -2.92089 -0 -0 -2.88951 -0.0494 0 0 -0.67737 0 0 0.09773 0.03597 0 1.83929 -0.46704 0 1.0402 -0.14123 0.43226 -3.35629
ASN_484 -4.65605 0.21763 4.81744 -0.17922 0.05071 0.2656 2.10674 -2.41494 -0 -0 -1.59417 -0.26554 0 0 0 0 0 -0.05148 0.00091 0 1.4674 0.32994 0 -0.93687 0.07274 0.54542 -0.22376
LEU_485 -7.64488 0.61384 2.50022 -0.72625 0.28543 0.21174 1.73084 -2.23705 -0 -0 -1.59684 0.3299 0 0 0 0 0 -0.06523 0.81363 3.15914 0 -0.28979 0 0.18072 -0.14352 0.8709 -2.00719
PHE_486 -10.0535 1.78586 2.94176 -0.74784 0.08231 0.50644 2.6297 -2.75791 -0.00103 -0.00392 -1.92057 0.03396 0 0 0 0 0 0.12605 1.2681 0 2.01767 -0.2402 0 1.0402 -0.23499 1.03662 -2.49126
LYS_487 -4.37505 0.25643 5.95444 -0.44496 0.06594 0.26176 2.74562 -2.45601 -0 -0 -3.73191 0.48822 0 0 0 -0.78895 0 -0.13616 0.05698 1.87536 0 -0.03199 0 -1.5107 -0.23404 0.90568 -1.09935
ASP_488 -3.14358 0.35852 3.98114 -0.12845 0.03109 0.40169 1.20417 -1.7341 -0.01772 -0.15975 -3.11655 -0.33866 0 0 0 -0.78895 0 -0.00403 0.00434 0 2.73644 -0.3884 0 -2.3716 -0.54949 0.66025 -3.36366
PHE_489 -7.11056 0.81705 2.98284 -0.69048 0.08921 0.43472 1.37371 -2.07271 -0.00103 -0.00392 -1.36945 0.40393 0 0 0 0 0 0.15753 0.29524 0 2.05778 -0.33128 0 1.0402 -0.52319 0.5822 -1.8682
ASN_490 -3.68123 0.35913 2.74766 -0.18288 0.02007 0.28486 1.79956 -1.63796 -0.0005 -0.0013 -1.58078 -0.29203 0 0 -0.82116 0 0 -0.01999 0.00226 0 1.94636 0.13039 0 -0.93687 0.23031 0.81167 -0.82244
SER_491 -4.53812 0.41791 4.23598 -0.03008 0.0018 0.02518 2.55514 -2.03093 -0.01906 -0.07988 -3.07874 0.07302 0 0 -0.76394 0 0 0.09474 0 0.65034 0 0.48718 0.62168 -0.77834 0.61838 0.81626 -0.7215
PHE_492 -9.74952 1.36844 2.67663 -0.62391 0.04182 0.28202 2.41992 -2.63762 -0.0005 -0.0013 -3.04861 0.22825 0 0 0 0 0 0.33816 0.02269 0 1.87631 -0.32603 0 1.0402 0.05006 1.79989 -4.24309
LYS_493 -6.99029 0.36104 5.0054 -0.30668 0.03186 0.10399 2.85743 -2.262 -0.01906 -0.07988 -2.40996 0.06541 0 0 0 0 0 0.00474 0.03818 2.37264 0 0.01016 0 -1.5107 -0.24984 1.94881 -1.02873
LEU_494 -7.35031 0.93961 1.22087 -0.56566 0.11493 0.14515 0.9698 -1.81648 -0 -0 -0.43446 0.18996 0 0 0 0 0 0.06124 0.18464 0.85537 0 -0.15218 0 0.18072 0.09944 0.75813 -4.59924
GLU_495 -5.09131 0.41892 6.30618 -0.37455 0.07973 0.62633 2.95141 -2.72773 -0 -0 -4.48583 -0.78061 0 0 0 -0.53959 0 0.07567 0.27773 0 3.38461 0.07883 0 -2.7348 0.23606 0.44839 -1.85057
VAL_496 -7.32824 1.67857 1.4526 -0.26793 0.22318 0.05552 0.85285 -1.71302 -0 -0 -1.25306 -0.31391 0 0 -0.34509 0 0 -0.07329 0.07927 0.30649 0 -0.70693 0 1.9342 -0.10361 0.48233 -5.04006
LYS_497 -4.41328 0.35897 4.42796 -0.4715 0.10878 0.27042 1.88425 -1.95241 -3e-05 -7e-05 -2.30524 -0.15439 0 0 0 0 0 -0.0248 0.02205 1.84516 0 0.24582 0 -1.5107 -0.17372 0.45981 -1.38293
ARG_498 -6.34791 0.44842 5.27379 -0.6588 0.07588 0.43069 1.16977 -2.26976 -0.02063 -0.10225 -1.33566 0.58977 0 0 -0.45699 0 0 -0.01376 0.10245 2.27855 0 -0.01677 0 -1.2888 -0.07729 0.39173 -1.82756
ARG_499 -6.55385 0.45155 5.86092 -0.70942 0.23716 0.44949 1.63991 -2.3684 -0.02066 -0.10232 -1.42921 0.17021 0 0 0 -1.22008 0 0.1825 0.51031 1.98586 0 -0.11236 0 -1.2888 0.19442 0.58744 -1.53533
ASP_500 -5.64768 0.49877 7.53112 -0.2337 0.1394 0.74648 4.01949 -3.17091 -0 -0 -4.58889 -1.42694 0 0 -0.72182 -0.95348 0 -0.06828 0.03739 0 2.15047 -0.66831 0 -2.3716 0.10152 0.57583 -4.05114
LYS_501 -2.92043 0.10602 3.34425 -0.44459 0.07483 0.26031 0.71026 -1.52693 -0 -0 0.31199 0.05281 0 0 0 0 0 -0.16089 0.00468 1.28556 0 -0.03257 0 -1.5107 -0.1367 0.43965 -0.14245
ASN_502 -2.77123 0.32291 4.0615 -0.21865 0.00867 0.31284 1.79298 -1.73677 -0 -0 -2.64957 -0.32721 0 0 -0.72182 -0.95348 0 -0.03552 0.00134 0 2.86328 0.00754 0 -0.93687 -0.04392 0.41813 -0.60587
PHE_503 -8.24231 0.94531 3.37258 -0.7731 0.03655 0.09423 2.45171 -2.40512 -0 -0 -1.40671 -0.37446 0 0 -0.45699 0 0 0.12608 0.06185 0 2.12744 0.12716 0 1.0402 -0.29692 0.50427 -3.06823
ALA_504 -1.80454 0.07455 1.54889 -0.02453 0.00025 0 0.365 -0.90697 -0 -0 0.34092 -0.3145 0 0 0 0 0 0.09009 0 0 0 -0.38867 0 1.8394 -0.5477 0.93018 1.20235
GLU_505 -3.52569 0.25672 3.24076 -0.36535 0.09222 0.70013 1.20147 -1.57927 -0.01608 -0.06703 -0.49546 -0.70974 0 0 0 0 0 0.11431 0.09537 0 3.11524 0.02865 0 -2.7348 -0.34632 0.88378 -0.11111
ASN_506 -3.618 0.2935 4.41592 -0.23798 0.04085 0.36282 2.29472 -2.00292 -0.01608 -0.06703 -2.28971 -0.73751 0 0 -1.10887 0 0 -0.01135 0.04903 0 2.49021 0.08511 0 -0.93687 -0.1046 0.37277 -0.726
SER_507 -4.9652 0.60145 4.63321 -0.02979 0.0003 0.04998 2.22753 -2.23828 -0 -0 -1.9915 -0.98044 0 0 -0.34509 0 0 -0.05056 0.09424 0.16479 0 -0.21446 0.96157 -0.77834 -0.41404 0.51116 -2.76346
SER_508 -4.47144 0.64469 5.21231 -0.02473 0 0.05822 2.42755 -2.333 -0.01057 -0.15083 -1.25449 -0.68074 0 0 -1.10887 0 0 0.00041 1e-05 0.56454 0 0.33209 0.60097 -0.77834 0.03725 0.41969 -0.51527
ASN_509 -3.54207 0.07016 4.16696 -0.17993 0.02674 0.2647 1.63154 -1.94376 -0.01057 -0.15083 -1.11322 -0.33174 0 0 0 0 0 0.01043 0.03926 0 1.4212 0.27732 0 -0.93687 0.37659 0.18935 0.26525
PHE_510 -10.4548 1.95352 2.8807 -0.76352 0.05074 0.14867 2.67783 -2.82937 -0.00023 -0.00197 -2.22584 -0.09435 0 0 0 0 0 0.00684 0.00854 0 1.84058 -0.43233 0 1.0402 0.12063 0.81818 -5.25593
LYS_511 -8.36851 0.78897 8.26342 -0.38099 0.05825 0.17484 4.16862 -3.71643 -0 -0 -4.99794 0.06232 0 0 0 -0.53959 0 -0.02719 0.17651 2.02566 0 -0.06107 0 -1.5107 -0.19891 1.06914 -3.01361
LYS_512 -4.86033 0.40251 5.41782 -0.29804 0.02925 0.13078 2.52843 -2.56624 -0 -0 -2.10396 -0.0424 0 0 0 0 0 0.0636 0.0068 1.81306 0 0.01401 0 -1.5107 -0.421 0.52493 -0.87149
TYR_513 -6.74429 0.35476 5.13622 -0.90731 0.05148 0.35452 2.78492 -2.67535 -0.00167 -0.00928 -2.73796 -0.29732 0 0 0 -0.77237 0 0.03677 0.00063 0 1.74729 -0.42724 0.00998 1.2797 -0.05012 0.30643 -2.56021
LEU_514 -10.1384 0.93223 2.92163 -0.67196 0.46866 0.16869 2.71328 -2.8915 -0 -0 -2.26628 0.28169 0 0 0 0 0 -0.03249 0.3854 3.06847 0 -0.24323 0 0.18072 -0.03125 0.51424 -4.64004
ALA_515 -5.3972 0.58553 4.11192 -0.02167 0 0 2.7981 -2.68682 -0.00023 -0.00197 -2.30509 -0.3457 0 0 0 0 0 -0.03877 0 0 0 -0.22006 0 1.8394 -0.26415 0.51839 -1.42833
VAL_516 -5.15151 0.35905 5.09064 -0.31564 0.21912 0.07254 2.53085 -2.61748 -0 -0 -2.19898 -0.15611 0 0 0 0 0 -0.06193 0.00618 0.05724 0 -0.32406 0 1.9342 -0.21452 0.30423 -0.46617
LYS_517 -7.03446 0.41957 6.57281 -0.52592 0.19862 0.3277 2.63736 -2.9781 -0.03701 -0.22035 -2.83302 0.15219 0 0 0 0 0 0.10989 0.07045 2.23188 0 -0.05831 0 -1.5107 -0.2995 0.33676 -2.44013
LEU_518 -8.14967 0.90935 3.58651 -0.56906 0.17512 0.16581 2.63349 -2.82137 -0 -0 -2.32572 -0.11124 0 0 0 0 0 0.01271 0.23071 1.11697 0 -0.18506 0 0.18072 -0.19425 0.57738 -4.7676
PHE_519 -9.75906 1.22892 5.57619 -0.67253 0.22668 0.33697 3.24952 -3.84582 -0 -0 -3.31326 -0.03309 0 0 0 0 0 -0.01717 0.04118 0 2.90589 0.0307 0 1.0402 -0.0419 0.70508 -2.34151
GLU_520 -4.86736 0.19101 6.26592 -0.21371 0.02259 0.2881 2.5878 -2.75967 -0.03701 -0.22035 -2.63358 -0.59189 0 0 -1.00533 0 0 0.00579 0.01383 0 3.0621 -0.18095 0 -2.7348 -0.34039 0.5903 -2.5576
LYS_521 -4.64846 0.61612 4.98575 -0.30171 0.02651 0.13397 2.19449 -2.2484 -0 -0 -3.61894 -0.10162 0 0 0 0 0 -0.00682 0.23073 1.83459 0 -0.08068 0 -1.5107 -0.40103 0.59446 -2.30174
TYR_522 -9.35698 1.50105 3.84116 -0.54707 0.07661 0.25625 2.26179 -2.80843 -0 -0 -1.43334 -0.27886 0 0 -0.67737 0 0 0.09106 0.00685 0 2.86594 -0.01482 0.05773 1.2797 -0.25259 1.24072 -1.89059
GLN_523 -3.09168 0.23259 3.68754 -0.61054 0.09994 0.60007 1.99411 -1.73637 -0 -0 -2.14926 -0.71172 0 0 -1.00533 0 0 -0.1102 0.08144 0 2.45334 -0.14149 0 -0.18838 -0.02935 1.33474 0.70945
LEU_524 -6.77641 1.14418 2.40627 -0.47016 0.28318 0.07053 1.53199 -1.88008 -0 -0 -0.90618 0.1984 0 0 0 0 0 -0.00204 0.15539 0.57941 0 0.05906 0 0.18072 0.22861 0.75007 -2.44706
LYS_525 -2.65406 0.14353 2.21327 -0.48017 0.13769 0.278 0.67003 -1.2 -0 -0 -0.98578 -0.05905 0 0 0 0 0 0.00964 0.01428 1.79798 0 0.00814 0 -1.5107 0.10578 0.42477 -1.08666
GLY_526 -2.40648 0.49808 1.29828 -0.00035 0 0 0.38083 -0.96265 -0 -0 -0.32647 -0.25818 0 0 0 0 0 -0.03765 0 0 0 0.43923 0 0.83697 0.17279 0.24259 -0.12301
VAL_527 -5.84568 0.68714 3.35314 -0.27036 0.15411 0.05755 1.71294 -2.18203 -0 -0 -0.26032 -0.47324 0 0 0 0 0 -0.00313 0.01781 0.22964 0 -0.5745 0 1.9342 0.13794 0.3679 -0.95691
ILE_528 -4.22398 0.33135 2.11718 -0.66954 0.52247 0.16135 0.83057 -1.33046 -0 -0 0.60131 0.1399 0 0 0 0 0 0.00238 0.02114 0.84009 0 -0.54529 0 0.73287 -0.05624 0.6545 0.12959
ASN_529 -1.88728 0.08346 1.07015 -0.19241 0.03628 0.30569 0.00935 -0.61253 -0 -0 0.35533 -0.40062 0 0 0 0 0 0.01993 0.01943 0 1.81229 -0.24511 0 -0.93687 -0.30789 0.53953 -0.33127
ASN_530 -2.3396 0.66238 1.95284 -0.40464 0.13148 0.83266 0.66965 -1.09351 -0.01328 -0.12472 0.25683 -0.68955 0 0 0 0 0 -0.01407 0.0002 0 1.71397 -0.79972 0 -0.93687 -0.00998 0.72102 0.51508
PRO_531 -5.66258 0.72506 2.84494 -0.20214 0.01034 0.15055 0.2057 -1.22777 -0.01328 -0.12472 -0.00282 0.03099 0 0 0 0 0 0.09781 0.00717 0.44556 0 -0.95784 0 -2.4119 0.13642 0.86189 -5.08661
GLU_532 -4.89899 0.37643 5.75334 -0.28622 0.04296 0.32241 2.86283 -2.35277 -0.01772 -0.15975 -4.23911 -0.45033 0 0 -1.5851 0 0 0.01468 0.06086 0 3.29603 0.03956 0 -2.7348 0.12 0.7184 -3.11731
ILE_533 -7.34927 0.82509 2.86519 -0.62466 0.45391 0.12258 1.93764 -2.04766 -0 -0 -1.43004 0.18209 0 0 0 0 0 0.3759 0.02763 1.07551 0 -0.7563 0 0.73287 0.13298 0.91102 -2.56553
ILE_534 -5.43849 0.34036 2.4001 -0.47872 0.27808 0.11162 0.49765 -1.54896 -0 -0 -0.01689 -0.14374 0 0 0 0 0 0.02129 0.01486 0.29559 0 -0.51839 0 0.73287 -0.31486 1.04483 -2.72279
ALA_535 -5.44638 0.69148 2.56412 -0.02485 1e-05 0 2.32212 -2.25836 -0 -0 -2.92382 -0.28046 0 0 0 0 0 -0.02553 0 0 0 0.02901 0 1.8394 -0.40027 0.94264 -2.97089
ASN_536 -6.06834 0.61144 4.6784 -0.16826 0.00164 0.23735 2.46773 -2.67639 -0 -0 -2.72036 -0.72385 0 0 0 0 0 0.00174 0.13564 0 2.2235 0.60256 0 -0.93687 0.0013 0.55593 -1.77683
ILE_537 -8.86516 1.39584 0.81209 -0.46095 0.39557 0.09142 2.13975 -2.10093 -0 -0 -2.26333 0.03125 0 0 0 0 0 0.27359 0.12929 0.48689 0 -0.56282 0 0.73287 0.1733 0.65056 -6.94077
GLU_538 -7.35403 0.56508 6.53498 -0.19303 0.02013 0.27112 3.8948 -2.92927 -0.00199 -0.01033 -4.89095 -0.49873 0 0 0 -1.22008 0 0.02442 0.14271 0 3.69766 0.25044 0 -2.7348 -0.0246 0.67978 -3.7767
ILE_539 -8.49955 1.19039 2.0903 -0.48468 0.34899 0.11143 2.315 -2.06529 -0.01221 -0.05036 -3.19196 -0.0702 0 0 0 0 0 0.1519 0.22159 0.31346 0 -0.45136 0 0.73287 -0.00879 0.73902 -6.61943
LEU_540 -6.87095 0.81356 2.7934 -0.50418 0.19133 0.13318 2.06787 -2.0011 -0 -0 -1.99083 -0.01503 0 0 0 0 0 -0.05495 0.59552 0.96919 0 -0.16388 0 0.18072 0.00872 0.78474 -3.06268
LYS_541 -4.20466 0.4656 5.56566 -0.28134 0.04197 0.13403 2.98913 -2.18088 -0.01221 -0.05036 -3.66955 -0.09182 0 0 -0.49734 -0.65956 0 -0.17477 0.09068 1.12847 0 0.2904 0 -1.5107 0.98682 0.45808 -1.18234
GLU_542 -3.75022 0.51567 3.57616 -0.23842 0.05784 0.39628 1.01096 -1.66444 -0.02651 -0.12788 -0.79735 -0.52734 0 0 0 0 0 -0.0372 0.00409 0 2.92459 0.07659 0 -2.7348 0.72507 0.33233 -0.28458
HIS_D_543 -7.27726 0.39645 6.85931 -0.35749 0.01365 0.4361 3.25688 -3.39827 -0.03135 -0.14665 -2.98192 -0.41966 0 0 -1.21748 0 0 0.03519 0.04498 0 2.15443 -0.25393 0 -0.45461 -0.28403 0.41756 -3.2081
PHE_544 -11.1764 2.28594 1.7287 -0.55028 0.08642 0.26057 2.6495 -2.5637 -0.00142 -0.00391 -2.93166 0.16285 0 0 0 0 0 0.02948 0.0356 0 3.00161 -0.25061 0 1.0402 -0.24488 0.578 -5.86399
LEU_545 -7.83688 0.85136 2.26191 -0.57726 0.18229 0.15379 2.62978 -2.20719 -0.01159 -0.04082 -2.84524 0.20444 0 0 0 0 0 0.01387 0.02881 0.58651 0 -0.35025 0 0.18072 -0.11148 0.63111 -6.25613
VAL_546 -7.90391 1.18125 1.59398 -0.34128 0.49088 0.0752 2.50166 -2.25101 -0.00142 -0.00391 -2.57878 -0.67243 0 0 0 0 0 0.03534 0.05901 1.62989 0 -0.76757 0 1.9342 -0.15613 0.61656 -4.55849
PHE_547 -10.8436 1.89029 2.40561 -0.84242 0.09906 0.50759 2.14635 -2.64196 -0.00873 -0.03238 -2.82871 -0.21204 0 0 0 0 0 0.01564 0.26898 0 1.46306 -0.5293 0 1.0402 -0.32145 1.64594 -6.7779
THR_548 -5.94916 0.61388 3.93933 -0.23172 0.3138 0.10404 2.7975 -2.2923 -0.00523 -0.03583 -2.59949 -1.25966 0 0 0 0 0 0.04451 0.00036 1.48962 0 -0.19148 2.30535 -1.0874 -0.10938 1.52206 -0.6312
GLU_549 -3.45453 0.38928 2.33035 -0.26423 0.03961 0.31033 0.53429 -1.19861 -0 -0 -0.73098 -0.20569 0 0 0 0 0 -0.04877 0.18662 0 2.87619 -0.02423 0 -2.7348 -0.24176 0.31643 -1.92049
ARG_550 -6.22971 0.3367 5.4318 -0.80375 0.21836 0.37593 2.40636 -2.25706 -0.00065 -0.00754 -1.57247 0.33142 0 0 0 -0.49004 0 0.00152 0.11707 2.64747 0 -0.10978 0 -1.2888 -0.30202 0.31001 -0.88517
PHE_551 -3.17241 0.17834 2.42787 -0.88196 0.12169 0.13926 0.40374 -1.40258 -0.00018 -0.00315 -0.43642 -0.56134 0 0 0 0 0 -0.09905 0.13936 0 2.0045 0.17069 0 1.0402 -0.25822 0.33715 0.14748
LYS_552 -7.18026 0.68215 7.60364 -1.14284 0.6957 1.56699 1.9533 -3.23178 -0.08082 -0.30865 -2.84591 -0.4526 0 0 0 0 0 -0.0127 0.51386 4.31307 0 -0.23367 0 -1.5107 0.01824 0.55995 0.90698
GLY_553 -1.81943 0.05522 1.62672 -0.00027 0 0 0.07966 -0.86167 -0 -0 0.47626 -0.30231 0 0 0 0 0 -0.07184 0 0 0 -1.44227 0 0.83697 0.69983 0.45295 -0.27017
LYS_554 -2.90074 0.27658 3.45343 -0.48868 0.14251 0.26172 0.76042 -1.42329 -0.00043 -0.00678 -1.37529 0.23708 0 0 0 0 0 -0.01294 0.01949 1.94315 0 -0.05849 0 -1.5107 0.27885 0.18183 -0.22227
GLY_555 -2.80679 0.24671 2.86383 -0.00014 0 0 0.77988 -1.51503 -0 -0 -0.67382 -0.23526 0 0 0 0 0 -0.01844 0 0 0 -0.97843 0 0.83697 0.9439 0.2048 -0.35183
GLY_556 -2.62025 0.27798 2.19102 -0.00029 0 0 0.87295 -1.26086 -0.00615 -0.07146 -0.29645 -0.19823 0 0 0 0 0 -0.05199 0 0 0 -1.51315 0 0.83697 1.08289 0.16961 -0.58742
LEU_557 -8.07879 1.04204 3.41251 -0.45505 0.21425 0.08428 1.30014 -2.63951 -0.00028 -0.00103 -0.67398 0.17214 0 0 0 0 0 0.06005 0.03994 0.53488 0 -0.35781 0 0.18072 -0.14975 0.86591 -4.44935
PRO_558 -7.38313 1.21597 4.01695 -0.18889 0.00093 0.13274 2.04668 -1.83954 -0.03481 -0.20825 -2.58424 0.04748 0 0 0 0 0 0.1263 0.02993 0.76149 0 -0.88261 0 -2.4119 -0.47284 0.98963 -6.63812
VAL_559 -8.195 1.746 3.35936 -0.28866 0.27983 0.0592 2.04668 -2.71067 -0.01743 -0.08451 -0.27923 0.33749 0 0 -0.98209 0 0 -0.09689 0.00307 0.14365 0 -0.23783 0 1.9342 -0.62079 1.21758 -2.38606
TYR_560 -6.90817 0.71189 5.04955 -1.01769 0.15152 0.58477 2.68281 -2.78687 -0.00779 -0.06377 -2.13435 -0.3014 0 0 0 0 0 -0.00597 0.15673 0 5.0365 0.90296 0.00258 1.2797 0.77073 1.30578 5.40952
SER_561 -5.92958 0.852 4.83869 -0.03771 0 0.04751 2.73406 -2.3663 -1e-05 -0.00047 -1.57041 -0.50123 0 0 0 0 0 -0.04439 0.00478 0.18432 0 -0.12601 1.75138 -0.77834 0.69306 0.5131 0.26445
SER_562 -5.96078 1.04718 4.82518 -0.02942 0.00691 0.02621 2.36937 -2.53819 -0.06133 -0.35544 -2.73275 0.09473 0 0 -0.61833 0 0 0.06109 0.04177 0.57748 0 -0.07936 0.70517 -0.77834 -0.42417 0.57683 -3.24619
GLY_563 -4.11634 0.21095 3.75647 -0.00046 0 0 1.96862 -2.10752 -0.02652 -0.14719 -1.80964 -0.22169 0 0 0 0 0 -0.10773 0 0 0 -1.53973 0 0.83697 0.27523 0.55491 -2.47367
LYS_564 -6.08111 0.76438 5.13753 -0.35749 0.07687 0.11623 1.62307 -2.24271 -0.0561 -0.43147 -3.16909 0.17761 0 0 0 -0.64566 0 0.05152 0.2585 2.33883 0 0.00619 0 -1.5107 0.26198 0.85279 -2.82882
ALA_565 -5.40717 0.80684 1.9957 -0.01899 0 0 1.93895 -1.93268 -0.01246 -0.04386 -2.33335 -0.34316 0 0 0 0 0 -0.00962 0 0 0 -0.4751 0 1.8394 -0.07327 0.92928 -3.13949
LEU_566 -10.2305 1.53341 2.01055 -0.57318 0.19143 0.14818 2.60841 -2.69717 -0.00017 -0.00049 -2.58574 0.26625 0 0 0 0 0 0.01026 0.0055 0.66361 0 -0.32629 0 0.18072 0.01193 0.64447 -8.13883
VAL_567 -9.00538 1.61736 2.41324 -0.28451 0.25988 0.0651 2.96283 -2.73034 -0.01246 -0.04386 -2.86532 0.06508 0 0 0 0 0 -0.0816 0.48382 0.12133 0 -0.45036 0 1.9342 -0.24165 0.89835 -4.89428
LEU_568 -8.18129 1.10985 1.80514 -0.51003 0.1925 0.14018 2.03686 -2.05066 -0.00528 -0.04543 -2.3712 0.06881 0 0 -0.43888 0 0 -0.05929 0.64474 1.08897 0 -0.18991 0 0.18072 -0.11437 1.01643 -5.68215
LEU_569 -8.31564 0.73348 1.97384 -0.44496 0.11585 0.09948 2.07319 -2.05207 -0.02427 -0.13224 -1.78254 0.07946 0 0 -0.38226 0 0 -0.04969 0.02794 1.09266 0 -0.30207 0 0.18072 0.14351 0.82804 -6.13758
SER_570 -2.23505 0.07106 2.40436 -0.03262 0.00065 0.05657 1.13976 -1.19992 -0.01272 -0.14455 -0.74348 -1.12909 0 0 -0.70986 0 0 -0.02383 0.01378 0.32365 0 -0.26158 0.60857 -0.77834 -0.31902 0.46355 -2.50812
GLY_571 -3.15859 0.31244 2.4695 -7e-05 0 0 1.41343 -1.42452 -0 -0 -1.49909 -0.36758 0 0 0 0 0 -0.14179 0 0 0 -1.5259 0 0.83697 -0.61015 0.26998 -3.42539
GLY_572 -3.55698 0.36315 3.66031 -0.00034 0 0 1.62515 -1.7963 -0.01553 -0.11378 -1.11286 -0.14627 0 0 -0.70986 0 0 -0.11226 0 0 0 -0.87141 0 0.83697 -0.27913 0.18326 -2.04589
ILE_573 -8.38835 1.83046 3.53069 -0.52042 0.72151 0.11272 2.30691 -2.44639 -0.01107 -0.13454 -2.34322 -0.1935 0 0 -1.13553 0 0 0.04149 0.35403 0.89859 0 -0.41575 0 0.73287 -0.00821 0.78947 -4.27823
ASP_574 -5.36727 0.51524 5.0048 -0.14064 0.0128 0.50491 2.77979 -2.6287 -0.04943 -0.3664 -3.70289 -1.26968 0 0 -0.63153 0 0 -0.03321 0.02749 0 4.1724 0.17482 0 -2.3716 0.4555 1.05344 -1.86017
SER_575 -6.27297 1.01458 6.36599 -0.03175 0 0.0764 3.24635 -3.29914 -0.0129 -0.16988 -3.33572 -0.51999 0 0 -1.07041 0 0 0.58672 0.0261 0.57156 0 0.3482 0.90698 -0.77834 6.21414 1.9658 5.83171
PRO_576 -8.13618 1.38394 4.02391 -0.06836 0 0.04308 2.34094 -2.13361 -0 -0 -1.07311 0.63309 0 0 0 0 0 -0.02445 0.07596 0.13987 0 -0.1781 0 -2.4119 5.91367 1.97732 2.50609
VAL_577 -9.3702 1.17531 3.35234 -0.3217 0.26991 0.07288 3.11701 -3.05679 -0 -0 -2.28935 -0.2071 0 0 0 0 0 -0.03211 0.01128 0.07783 0 -0.38053 0 1.9342 0.16345 0.62158 -4.862
ALA_578 -7.27636 0.6597 4.03111 -0.02296 0 0 3.02117 -3.03803 -0.00768 -0.06648 -2.16182 -0.37609 0 0 0 0 0 -0.02725 0 0 0 -0.35905 0 1.8394 -0.27698 0.40176 -3.65956
ALA_579 -6.63334 1.19934 3.15689 -0.02181 0 0 2.92438 -2.7365 -0 -0 -2.56194 -0.35 0 0 0 0 0 0.05322 0 0 0 -0.06991 0 1.8394 -0.32122 0.35544 -3.16607
SER_580 -6.506 0.5903 6.09785 -0.0234 0 0.02176 3.15598 -3.03676 -0.02609 -0.23216 -2.26826 -0.31375 0 0 0 0 0 -0.02107 0.00516 0.48147 0 0.30308 0.60808 -0.77834 -0.05771 0.36049 -1.6394
LEU_581 -9.40142 0.89857 3.93462 -0.46823 0.15163 0.10856 2.75976 -3.01096 -0 -0 -1.5084 0.23135 0 0 0 0 0 0.01824 0.037 0.3542 0 -0.27299 0 0.18072 -0.16775 0.40595 -5.74917
VAL_582 -8.45109 1.45942 3.5366 -0.34285 0.117 0.07658 3.01363 -2.85767 -0 -0 -2.98133 0.0461 0 0 0 0 0 -0.00723 0.1628 0.88879 0 -0.046 0 1.9342 -0.23684 0.74934 -2.93855
MET_583 -10.1499 1.31871 6.30276 -0.33784 0.152 0.04849 3.18505 -3.41606 -0.00028 -0.00103 -1.55131 -0.07861 0 0 0 0 0 -0.04592 0.17143 1.33588 0 -0.17309 0 0.60916 -0.2329 0.98782 -1.8756
GLN_584 -7.50923 0.6588 7.1341 -0.57901 0.0294 0.6292 2.93188 -3.31943 -0 -0 -3.13884 -0.36065 0 0 0 -0.34202 0 -0.05465 0.11074 0 2.52138 -0.14918 0 -0.18838 -0.33032 0.93029 -1.02596
ARG_585 -9.71724 0.79278 8.79681 -1.32679 0.24903 1.15496 3.45977 -4.20947 -0.05538 -0.22309 -2.73426 -0.02252 0 0 -0.61833 0 0 0.07154 0.28603 3.74496 0 -0.19208 0 -1.2888 -0.27272 0.66565 -1.43915
GLY_586 -6.13377 0.52092 5.53994 -5e-05 0 0 2.64618 -3.15698 -0.00276 -0.00796 -3.0892 -0.35674 0 0 0 0 0 -0.15739 0 0 0 -1.48392 0 0.83697 -0.30244 0.66322 -4.48398
PHE_587 -12.4108 2.87624 3.87966 -0.82913 0.23591 0.42702 1.83386 -3.52865 -0.03965 -0.14857 -1.10308 0.45769 0 0 0 0 0 -0.01184 0.00212 0 2.04276 -0.27707 0 1.0402 -0.33194 1.72491 -4.16035
ASN_588 -7.60276 0.9531 5.58863 -0.28671 0.06388 0.46803 2.4925 -2.8065 -0.03185 -0.17743 -2.03674 -0.73005 0 0 0 0 0 0.02441 0.01085 0 1.87442 -0.49359 0 -0.93687 -0.21253 1.68522 -2.15399
ILE_589 -8.09154 1.19013 1.33782 -0.62419 0.61586 0.12399 0.69708 -1.92872 -0.00029 -0.00659 -0.39634 0.17855 0 0 0 0 0 0.54122 0.17393 1.01856 0 -0.78543 0 0.73287 -0.3252 1.31965 -4.22862
ASP_590 -6.63615 0.43379 7.17727 -0.09514 0.00432 0.273 3.89299 -3.29665 -0.03921 -0.24071 -7.16581 0.03672 0 0 0 -1.44542 0 0.09219 0.06851 0 2.17384 0.39818 0 -2.3716 -0.07242 1.45963 -5.35267
PHE_591 -10.9773 1.09429 1.54341 -0.6585 0.10528 0.3892 2.86923 -2.61852 -0 -0 -3.07427 0.25159 0 0 0 0 0 0.09108 0.16259 0 1.87267 -0.30706 0 1.0402 -0.01142 0.74191 -7.48559
ILE_592 -10.2361 1.71967 2.35275 -0.55343 0.4292 0.11481 2.90559 -2.6727 -0.00541 -0.04804 -2.79445 -0.06237 0 0 0 0 0 0.03349 0.00216 1.2179 0 -0.2621 0 0.73287 -0.18248 0.48731 -6.8213
THR_593 -8.00348 1.05497 3.69663 -0.18225 0.09785 0.06312 3.27413 -2.69529 -0.01302 -0.09566 -4.85709 -0.88106 0 0 -0.52512 0 0 0.00704 0.00145 0.64714 0 -0.71575 2.32 -1.0874 0.2368 0.47173 -7.18527
PHE_594 -7.96635 1.0864 2.2411 -0.88111 0.16888 0.63668 1.72808 -2.04166 -0.03247 -0.17084 -2.47874 -0.29815 0 0 -0.64422 0 0 0.47598 0.45452 0 1.97191 -0.16157 0 1.0402 0.22413 0.97727 -3.66995
ILE_595 -7.4352 0.84779 3.5861 -0.6304 0.36331 0.1384 2.45413 -2.57685 -0.01145 -0.14909 -1.02669 -0.00571 0 0 0 0 0 -0.08171 0.02067 2.62069 0 -0.57968 0 0.73287 -0.15487 1.33465 -0.55305
ASN_596 -7.70395 1.03564 5.59434 -0.3881 0.1562 0.79145 3.07655 -2.95454 -0.04885 -0.42993 -2.32555 -0.59353 0 0 0 -0.26488 0 -0.03097 0.0318 0 2.69708 -0.7066 0 -0.93687 -0.14485 1.04066 -2.10491
GLU_597 -4.14596 0.42817 3.8515 -0.27018 0.03721 0.3199 1.87778 -1.78052 -0 -0 -1.17014 -0.22329 0 0 -0.46165 0 0 0.06103 0.00139 0 2.90605 -0.03024 0 -2.7348 -0.31121 1.46105 -0.18392
PRO_598 -2.26779 0.25332 1.21592 -0.08337 0 0.04987 0.24251 -0.60097 -0 -0 0.2162 0.5556 0 0 0 0 0 0.00347 0.011 0.5419 0 -0.41447 0 -2.4119 -0.44196 1.84827 -1.2824
ASN_599 -3.68286 0.29002 3.18778 -0.18383 0.02086 0.27416 1.17475 -1.6232 -0.02159 -0.17705 -1.2349 -0.2661 0 0 0 0 0 -0.02147 0.01068 0 1.66614 0.22821 0 -0.93687 0.01781 1.02898 -0.24848
LYS_600 -8.03768 0.64605 7.44893 -0.33519 0.03017 0.15071 3.25521 -3.26889 -0.00768 -0.05003 -2.62257 0.02566 0 0 -0.50135 0 0 -0.02275 0.25222 1.78068 0 0.11613 0 -1.5107 0.13843 0.63397 -1.8787
ASN_601 -4.8085 0.35759 4.96212 -0.23974 0.01774 0.35482 2.85239 -2.41973 -0.01899 -0.1003 -3.06866 -0.51258 0 0 -1.15108 0 0 -0.04328 0.11509 0 2.63638 0.25313 0 -0.93687 -0.14983 0.53979 -1.36051
GLN_602 -3.84409 0.25071 3.86141 -0.69677 0.25444 1.04508 1.51556 -1.82844 -8e-05 -0.00241 -1.17316 -2.12444 0 0 0 0 0 -0.12282 0.00554 0 3.03478 -0.06203 0 -0.18838 -0.27746 0.22695 -0.12562
LYS_603 -5.20322 0.47783 6.36744 -0.66859 0.23142 0.38858 3.03992 -2.68492 -0 -0 -3.81814 0.08879 0 0 -1.15108 -0.69044 0 0.03029 0.02498 2.08096 0 -0.07135 0 -1.5107 -0.39587 0.36874 -3.09535
THR_604 -6.8278 0.5669 5.98053 -0.11856 0.02971 0.05084 3.49291 -3.0463 -0 -0 -3.14626 -0.54217 0 0 0 0 0 0.06433 0.01354 0.95704 0 0.05195 4.19745 -1.0874 -0.17712 0.46609 0.92567
ILE_605 -7.16713 0.53573 4.00142 -0.66316 0.46733 0.15055 2.67334 -2.70007 -0.01891 -0.07586 -1.71378 0.14482 0 0 0 0 0 0.03718 0.0356 0.63802 0 -0.42274 0 0.73287 0.05301 0.78219 -2.50958
GLU_606 -5.88881 0.26152 8.02918 -0.34972 0.11954 0.40841 3.93454 -3.3141 -0 -0 -5.36336 -0.57803 0 0 0 -1.88303 0 0.06145 0.03816 0 3.28652 -0.09169 0 -2.7348 -0.11081 0.73434 -3.44068
LYS_607 -7.87315 0.51836 7.80773 -0.34516 0.02928 0.15902 3.7458 -3.5697 -0.01865 -0.10659 -3.92265 0.21726 0 0 0 0 0 -0.00076 0.61508 2.5013 0 0.00385 0 -1.5107 -0.30357 0.34262 -1.71063
ILE_608 -9.62919 1.36261 4.88193 -0.53191 0.48975 0.11013 3.1351 -3.39345 -0 -0 -2.21251 -0.0913 0 0 0 0 0 -0.01391 0.05132 0.69011 0 -0.36445 0 0.73287 -0.25492 0.54727 -4.49055
THR_609 -6.16181 0.39881 5.96652 -0.19877 0.09469 0.07144 3.02315 -3.14078 -0 -0 -3.08261 -0.09334 0 0 0 0 0 0.10879 0.05494 0.06658 0 -0.00854 2.26647 -1.0874 0.00664 0.55065 -1.16454
ARG_610 -6.97175 0.45467 6.86899 -0.59331 0.07866 0.32586 3.53235 -3.19955 -0.00242 -0.01534 -3.33532 0.20088 0 0 0 -1.19259 0 0.08342 0.0581 2.50542 0 -0.10435 0 -1.2888 -0.16234 0.43046 -2.32696
LEU_611 -10.4182 1.58064 5.67807 -0.47951 0.24441 0.10747 3.57382 -3.65168 -0.01683 -0.08818 -2.92443 0.22834 0 0 0 0 0 -0.02302 0.22079 0.61634 0 -0.22244 0 0.18072 -0.26599 0.67459 -4.98505
ALA_612 -6.2414 0.32596 3.66489 -0.02064 0 0 2.93526 -2.7882 -0 -0 -3.32067 -0.37883 0 0 0 0 0 -0.03039 0 0 0 -0.33104 0 1.8394 -0.29633 0.52033 -4.12166
ASN_613 -4.60963 0.2337 4.92019 -0.18362 0.03922 0.27826 1.90327 -2.54149 -0 -0 -1.17874 -0.2861 0 0 0 0 0 0.00303 0.01393 0 1.4514 0.13355 0 -0.93687 -0.25532 0.26352 -0.75169
LEU_614 -7.16702 0.83059 4.68048 -0.4988 0.23264 0.11606 2.97139 -2.8456 -0 -0 -2.0245 0.20122 0 0 0 0 0 0.07611 0.01196 0.28891 0 -0.28018 0 0.18072 -0.04737 0.32397 -2.94943
ILE_615 -9.20911 1.43369 3.34177 -0.47931 0.33949 0.0935 2.93603 -2.81716 -0.01438 -0.15385 -2.50334 0.03987 0 0 0 0 0 -0.0547 0.17824 0.75211 0 -0.30612 0 0.73287 -0.09535 0.7686 -5.01714
SER_616 -5.37222 1.04868 5.60048 -0.03544 0.00876 0.02781 2.76861 -2.72952 -0.01704 -0.09445 -3.09481 -0.0168 0 0 0 0 0 0.0845 0.01529 1.41416 0 -0.40223 1.78244 -0.77834 0.37016 0.94122 1.52124
PHE_617 -5.97032 0.78873 3.55449 -0.51136 0.26344 0.20729 2.77737 -2.27703 -0 -0 -1.03034 -0.18608 0 0 0 0 0 -0.09594 0.05442 0 3.16796 0.18144 0 1.0402 0.34316 0.64841 2.95584
ASN_618 -6.15769 0.9921 5.3677 -0.21765 0.02376 0.33025 2.51016 -2.59752 -0.01171 -0.07831 -2.46207 -0.48898 0 0 -0.39515 -0.34202 0 -0.00211 0.01118 0 2.37844 -0.56965 0 -0.93687 -0.47318 0.44287 -2.67645
LYS_619 -7.19069 1.04769 6.74574 -0.42001 0.06 0.22661 2.7016 -3.13825 -0 -0 -2.20787 0.07004 0 0 0 0 0 0.01165 0.04987 1.46354 0 -0.02833 0 -1.5107 -0.66737 0.40555 -2.38093
THR_620 -7.41814 2.14734 4.84998 -0.19039 0.1014 0.08446 2.991 -2.677 -0.02091 -0.07564 -0.69149 -0.70975 0 0 -0.39515 0 0 0.1493 0.04219 0.36041 0 1.0374 2.36713 -1.0874 1.62737 1.35203 3.84414
ILE_621 -6.49627 1.50364 2.09241 -0.52911 0.2627 0.15377 1.04661 -1.84123 -0 -0 -0.25994 -0.37224 0 0 0 0 0 0.26756 0.56803 1.324 0 1.08153 0 0.73287 7.46358 2.31498 9.3129
CYS_622 -5.23658 0.68639 3.82481 -0.06308 0.00021 0.01813 1.60666 -1.736 -0 -0 -2.06391 -0.13082 0 0 0 0 0 -0.05622 0.0112 0.68621 0 0.01085 0 3.6196 5.37579 1.43543 7.98866
SER_623 -0.91235 0.03072 1.27546 -0.03328 0.00037 0.05971 0.3816 -0.57006 -0.01004 -0.07092 0.58176 -0.82716 0 0 0 0 0 -0.08033 0.00058 0.48052 0 0.42801 0.62551 -0.77834 -0.06596 0.26772 0.78354
GLY_624 -1.22929 0.05209 1.14295 -0.00034 0 0 0.35121 -0.57324 -0 -0 -0.21152 -0.17878 0 0 0 0 0 -0.07417 0 0 0 -1.0141 0 0.83697 0.31583 0.13246 -0.44994
LYS_625 -4.39135 0.12234 4.31378 -0.51415 0.1569 0.37304 1.70745 -1.73179 -0.03026 -0.11289 -2.40398 -0.3396 0 0 0 0 0 0.10622 0.03982 1.84304 0 0.2378 0 -1.5107 0.47449 0.29077 -1.36908
LEU_626 -8.67999 0.73513 3.03061 -0.61478 0.23066 0.17108 2.33212 -2.65228 -0 -0 -2.72806 0.27124 0 0 0 0 0 -0.0193 0.02789 0.70047 0 -0.29362 0 0.18072 0.30511 0.50985 -6.49314
LEU_627 -8.80283 1.09735 3.2462 -0.4667 0.17604 0.09352 2.82899 -2.57713 -0.0085 -0.03028 -3.13791 0.19291 0 0 0 0 0 -0.03666 0.0185 0.72259 0 -0.36695 0 0.18072 -0.08032 0.92524 -6.02523
VAL_628 -7.48223 1.01118 2.44493 -0.28222 0.24649 0.07058 1.70362 -2.38926 -0.02397 -0.19799 -1.24962 -0.50231 0 0 0 0 0 -0.01013 0.08527 0.22755 0 -0.48815 0 1.9342 -0.11652 1.07183 -3.94674
PHE_629 -10.7325 1.06295 2.61014 -0.76604 0.02627 0.13692 2.5736 -2.92902 -0 -0 -2.94296 -0.33771 0 0 0 0 0 -0.05188 0.15406 0 2.54493 -0.16549 0 1.0402 -0.12036 0.81978 -7.0771
ASP_630 -4.07584 0.13643 4.2147 -0.2086 0.09555 0.65801 2.35786 -2.15465 -0 -0 -2.1604 -1.51371 0 0 -0.57621 0 0 -0.07465 0.01189 0 2.10047 -0.61755 0 -2.3716 -0.27758 0.55475 -3.90112
PHE_631 -9.05655 1.48688 4.71966 -1.05143 0.24003 0.58555 2.55958 -3.00742 -0.01453 -0.11665 -2.32159 -0.66989 0 0 0 0 0 0.08569 0.57634 0 3.60588 -0.09672 0 1.0402 -0.12264 0.50479 -1.05282
THR_632 -5.91579 0.49931 6.50854 -0.20536 0.17235 0.07773 4.11376 -3.0851 -0.0236 -0.218 -3.79279 -0.44844 0 0 -1.03786 0 0 -0.01459 0.00949 0.08338 0 0.03272 2.29039 -1.0874 0.06626 0.53977 -1.43523
ALA_633 -3.28679 0.12831 2.61679 -0.02282 0 0 1.03203 -1.55301 -0.00404 -0.05445 -0.47265 -0.37412 0 0 0 0 0 -0.0624 0 0 0 -0.3379 0 1.8394 -0.29713 0.26108 -0.58769
ILE_634 -8.87939 1.22855 3.15854 -0.52372 0.53728 0.10637 2.39438 -2.62622 -0 -0 -1.29938 -0.01248 0 0 0 0 0 -0.04059 0.01677 0.55904 0 -0.50596 0 0.73287 -0.27656 0.30992 -5.12057
GLN_635 -9.26302 1.09514 7.41179 -0.81389 0.10582 0.85481 4.01852 -3.7681 -0 -0 -3.59265 0.06527 0 0 0 -0.26488 0 0.1968 0.15424 0 4.66526 -0.23323 0 -0.18838 -0.16389 0.62156 0.90115
LYS_636 -5.54839 0.76112 5.92749 -0.40053 0.04336 0.20109 2.46447 -2.86639 -0.00631 -0.04657 -1.77652 -0.12926 0 0 0 0 0 0.07234 0.02929 2.03924 0 0.05956 0 -1.5107 -0.28634 0.61771 -0.35534
GLU_637 -5.7864 0.68195 5.78826 -0.41853 0.05534 0.80649 2.75894 -2.79336 -0.02058 -0.11845 -2.37306 -0.45974 0 0 0 0 0 -0.04259 0.03358 0 3.38128 -0.28921 0 -2.7348 -0.31393 0.56251 -1.28231
LEU_638 -9.11911 0.75007 4.11163 -0.47095 0.17667 0.10882 3.03696 -3.00411 -0.01744 -0.17767 -2.6689 0.23235 0 0 0 0 0 -0.04338 0.00455 0.37772 0 -0.26942 0 0.18072 -0.38448 0.57991 -6.59605
ILE_639 -7.25783 1.04152 4.73716 -0.57548 0.39351 0.15807 2.55635 -2.83882 -0 -0 -1.91132 0.2533 0 0 -0.63979 0 0 -0.0671 0.11862 1.5693 0 -0.00196 0 0.73287 -0.24652 0.70819 -1.26992
HIS_D_640 -4.0852 0.38173 3.08628 -0.39128 0.00952 0.5135 1.24784 -1.73626 -0 -0 -0.93961 -0.33246 0 0 0 0 0 -0.04359 0.00051 0 1.76494 -0.21012 0 -0.45461 -0.12916 0.65007 -0.66791
ILE_641 -4.91853 0.43212 3.25248 -0.66743 0.48947 0.16062 1.49035 -1.82442 -0.00301 -0.01283 -0.97356 0.08223 0 0 0 0 0 0.08479 0.00381 0.86463 0 -0.53413 0 0.73287 0.02994 0.69001 -0.62059
SER_642 -3.70878 0.16901 3.44378 -0.03932 0.00029 0.06505 1.66616 -1.69761 -0.01954 -0.07816 -1.11059 -0.15717 0 0 0 0 0 0.10045 0.02153 0.20118 0 -0.41266 1.98854 -0.77834 -0.21507 0.57056 0.00929
ASN_643 -4.07137 0.30779 4.27356 -0.25681 0.02282 0.39712 2.45565 -2.06531 -0 -0 -1.87721 -0.51359 0 0 -0.90659 -0.45491 0 -0.03681 0.00076 0 2.33813 0.06756 0 -0.93687 -0.36771 0.29422 -1.32958
GLU_644 -6.99593 0.81922 8.64946 -0.39032 0.32269 0.45867 3.28709 -3.48153 -0.01367 -0.09455 -5.15176 -0.61611 0 0 -0.92925 0 0 0.15535 0.08502 0 3.86247 -0.14551 0 -2.7348 -0.09017 0.73017 -2.27348
SER_645 -5.3935 0.52752 4.58674 -0.03658 0.0001 0.04406 2.58008 -2.33234 -0 -0 -2.28663 -0.38276 0 0 -0.90659 -0.45491 0 -0.10732 0.00367 0.16033 0 -0.26034 1.7527 -0.77834 -0.3024 0.77493 -2.81156
TYR_646 -8.57138 1.06168 3.752 -0.67789 0.08547 0.38066 3.04541 -2.746 -0.03279 -0.34005 -2.54084 -0.21373 0 0 0 0 0 -0.04354 0.00532 0 2.09155 -0.29162 0.00167 1.2797 -0.52189 0.53728 -3.73899
ARG_647 -10.0627 0.70253 8.76966 -0.46943 0.07758 0.23608 3.82978 -3.83 -0.01713 -0.17274 -4.02605 0.40461 0 0 -0.63979 0 0 -0.03005 0.30364 2.10708 0 -0.15666 0 -1.2888 -0.33183 0.57869 -4.01553
ILE_648 -6.79169 0.67022 3.43219 -0.68036 0.59263 0.15887 1.836 -2.19845 -0.0041 -0.04604 -0.98502 0.04634 0 0 0 0 0 -0.05708 0.02857 0.72658 0 -0.37669 0 0.73287 -0.13917 0.63151 -2.42279
VAL_649 -7.70733 0.42846 2.96085 -0.29688 0.15288 0.06571 2.23528 -2.43374 -0 -0 -1.40759 -0.06307 0 0 0 0 0 -0.03098 1e-05 0.04303 0 -0.25894 0 1.9342 -0.01459 0.44728 -3.94543
LEU_650 -9.04172 0.96686 4.06477 -0.48014 0.18516 0.11384 2.70242 -2.88251 -0.00407 -0.06143 -2.21556 0.22047 0 0 0 0 0 0.05373 0.13424 0.43112 0 -0.25914 0 0.18072 -0.10727 0.28998 -5.70853
MET_651 -7.88264 0.48636 4.8764 -0.77783 0.24407 0.37236 2.58733 -2.72447 -0.01485 -0.0904 -1.98261 -0.20915 0 0 0 0 0 0.02548 0.02084 2.99256 0 0.0413 0 0.60916 -0.10774 0.41207 -1.12175
ARG_652 -9.2046 0.718 7.67357 -0.92808 0.32288 0.51561 3.6497 -3.68365 -0.00637 -0.1013 -3.23079 0.46075 0 0 0 -0.79294 0 0.07027 0.06008 2.56292 0 -0.07735 0 -1.2888 -0.16488 0.65013 -2.79484
ARG_653 -12.1678 1.26025 11.0542 -0.74116 0.07709 0.41735 5.0199 -5.3041 -0.01918 -0.15462 -5.90866 0.25654 0 0 -0.25803 -0.68797 0 0.07033 0.12354 2.90091 0 -0.14667 0 -1.2888 -0.29187 0.83627 -4.9525
VAL_654 -7.53424 1.25982 3.23757 -0.31883 0.3236 0.07187 2.75778 -2.73351 -0 -0 -2.10213 0.0168 0 0 0 0 0 -0.04901 0.07803 0.02899 0 -0.29826 0 1.9342 -0.09903 0.64266 -2.78369
PHE_655 -9.88544 1.30205 3.01455 -1.02822 0.1564 0.45322 2.63961 -2.95065 -0 -0 -2.34829 0.10417 0 0 0 0 0 0.0417 0.0409 0 2.47023 -0.1346 0 1.0402 -0.05977 0.69514 -4.44879
TYR_656 -10.1332 1.27414 4.88645 -0.61056 0.02194 0.24918 3.37927 -3.56042 -0.00365 -0.08275 -3.27497 -0.26705 0 0 0 -0.43192 0 0.05451 0.30398 0 2.96667 -0.05797 0.03319 1.2797 -0.18639 0.73661 -3.42328
LYS_657 -7.40015 0.56433 7.38429 -0.35413 0.03445 0.16653 3.80855 -3.55802 -0.00707 -0.06072 -3.85362 0.28397 0 0 -1.56549 0 0 0.0083 0.02775 2.54458 0 0.03512 0 -1.5107 -0.26257 0.55898 -3.15562
ALA_658 -6.10412 0.72063 3.00693 -0.02165 0 0 2.80269 -2.60663 -0 -0 -2.03002 -0.34336 0 0 0 0 0 -0.02306 0 0 0 -0.15908 0 1.8394 -0.28208 0.42431 -2.77604
ALA_659 -6.17151 0.68831 1.90395 -0.02209 0 0 2.50079 -2.39101 -0.0009 -0.01312 -2.47818 -0.36932 0 0 0 0 0 -0.0691 0 0 0 -0.30607 0 1.8394 -0.49317 0.3617 -5.02032
SER_660 -4.44938 0.33506 4.84783 -0.04115 0 0.05698 2.42311 -2.3432 -0 -0 -2.55786 -0.46795 0 0 -0.72529 0 0 -0.01648 0.32548 0.18152 0 -0.34558 2.05448 -0.77834 -0.68334 0.47311 -1.711
MET_661 -4.87596 0.57745 3.41547 -0.58821 0.15977 0.18317 1.71833 -1.78284 -0 -0 -1.13697 -0.10089 0 0 0 0 0 -0.06224 0.11013 0.88403 0 0.09632 0 0.60916 -0.49091 0.39139 -0.8928
PHE_662 -7.88393 1.71476 0.84492 -0.79372 0.12719 0.49881 1.36792 -1.89363 -0.00902 -0.12415 -0.45451 0.19511 0 0 0 0 0 0.1869 0.2586 0 1.96192 -0.2191 0 1.0402 -0.44321 0.73931 -2.88564
LYS_663 -1.94872 0.19231 2.14907 -0.34406 0.08502 0.23107 0.68848 -1.04509 -0 -0 -0.56179 -0.37421 0 0 0 0 0 -0.08032 0.02744 1.48823 0 -0.15963 0 -1.5107 -0.26589 0.90441 -0.52438
TYR_664 -7.81526 1.15029 3.60301 -0.61687 0.11828 0.29569 1.30217 -2.32712 -0.05433 -0.36535 -0.67944 -0.15006 0 0 0 -0.79976 0 -0.01312 0.04605 0 2.11104 -0.32957 0.0288 1.2797 -0.10042 0.54498 -2.77128
ASP_665 -3.17612 0.14463 3.27007 -0.11431 0.01573 0.34933 1.10048 -1.46236 -0.01745 -0.16069 -1.26421 -0.39062 0 0 0 0 0 0.04903 0.00038 0 1.8698 0.08992 0 -2.3716 -0.30487 0.35753 -2.01529
CYS_666 -7.69995 1.61123 2.45161 -0.08506 0.00812 0.0724 1.45347 -1.92435 -0.01618 -0.12608 -1.597 -0.64041 0 0 0 0 0 -0.00469 0.19452 0.26417 0 -0.23784 0 3.6196 -0.34268 0.55407 -2.44505
LEU_667 -8.92434 0.98398 1.92822 -0.4763 0.24881 0.09841 2.8815 -2.41016 -0.00271 -0.01085 -2.78985 0.0703 0 0 0 0 0 0.0976 0.08188 0.63005 0 -0.25313 0 0.18072 -0.25709 0.67739 -7.24556
VAL_668 -8.20011 1.23066 1.85576 -0.2708 0.19177 0.05597 2.40486 -2.40965 -0.01817 -0.17346 -2.81706 -0.21387 0 0 0 0 0 -0.05332 0.05503 0.31596 0 -0.80281 0 1.9342 -0.34091 0.56516 -6.69079
THR_669 -6.31763 0.62478 3.95964 -0.20694 0.13034 0.07816 2.59605 -2.28439 -0.03791 -0.34542 -2.16028 -1.1708 0 0 0 0 0 0.02615 0.02401 1.20078 0 -0.56798 2.31818 -1.0874 -0.35145 0.70033 -2.87177
GLY_670 -3.80245 0.38561 2.24093 -6e-05 0 0 0.81608 -1.44906 -0.01241 -0.16435 -0.90971 -0.36894 0 0 0 0 0 -0.09104 0 0 0 0.38842 0 0.83697 -0.0821 0.49304 -1.71906
GLU_671 -6.91936 0.37346 7.25339 -0.2212 0.03044 0.329 3.46367 -3.05694 -0.00985 -0.08644 -5.42146 -0.45308 0 0 0 -2.29921 0 -0.07343 0.06047 0 3.62329 -0.03517 0 -2.7348 -0.28692 0.23729 -6.22685
VAL_672 -7.4207 0.78652 3.14145 -0.27822 0.17155 0.06224 2.42404 -2.46886 -0.00021 -0.00188 -1.72796 -0.43167 0 0 -0.57143 0 0 0.0095 0.00554 0.21726 0 -0.69381 0 1.9342 -0.50004 0.30986 -5.03263
LEU_673 -7.54433 1.68247 0.05792 -0.53556 0.2196 0.12597 1.3854 -1.40055 -0 -0 -0.34581 0.18996 0 0 0 0 0 0.15961 0.06341 3.8988 0 -0.12152 0 0.18072 -0.36429 0.6475 -1.70068
GLY_674 -3.67291 0.37344 3.07642 -5e-05 0 0 1.62133 -1.79468 -0 -0 -1.30061 -0.36547 0 0 0 0 0 -0.0941 0 0 0 -1.46106 0 0.83697 -0.59361 0.98167 -2.39267
GLN_675 -5.90287 0.41658 3.32023 -0.25559 0.02477 0.17201 1.48619 -2.07192 -6e-05 -0.00135 -0.88936 -0.50577 0 0 0 0 0 -0.02337 0.14038 0 2.79106 -0.24133 0 -0.18838 -0.57776 0.88536 -1.42119
VAL_676 -5.4144 0.51081 3.49267 -0.30769 0.17273 0.06492 1.67472 -2.28897 -0.00021 -0.00188 -0.96376 -0.58091 0 0 0 0 0 0.01409 0.02181 0.13443 0 -0.38805 0 1.9342 -0.42254 0.70041 -1.64761
ALA_677 -5.28651 0.72188 3.18946 -0.02145 0 0 2.41033 -2.34279 -0 -0 -1.23946 -0.34038 0 0 0 0 0 -0.06986 0 0 0 -0.39164 0 1.8394 -0.49191 0.60876 -1.41416
SER_678 -4.13733 0.39398 3.117 -0.03282 0.0063 0.05634 1.16348 -1.66239 -0 -0 0.24627 -0.88254 0 0 0 0 0 -0.05792 0.00282 0.1769 0 -0.37918 0.62781 -0.77834 -0.42101 0.48741 -2.07322
GLN_679 -7.95233 0.58235 6.36104 -0.27672 0.05569 0.26319 3.18249 -3.28979 -0.01129 -0.16003 -4.14377 -0.82165 0 0 -0.57143 0 0 0.18231 0.05559 0 2.85091 -0.01953 0 -0.18838 -0.03417 0.52067 -3.41485
THR_680 -6.90177 0.29554 6.81267 -0.10962 0.04206 0.07234 4.01234 -3.48133 -0.03911 -0.19864 -3.60277 -0.54133 0 0 -0.55596 0 0 0.37283 0.00807 0.05149 0 -0.42052 2.27932 -1.0874 -0.05068 0.91912 -2.12334
ILE_681 -8.44411 1.1442 3.50455 -0.74502 0.56985 0.28173 2.2786 -2.52285 -0 -0 -1.87313 0.31388 0 0 0 0 0 -0.07049 0.05328 1.02103 0 -0.04486 0 0.73287 -0.29896 1.18673 -2.91272
GLU_682 -6.98916 0.7045 8.97085 -0.44759 0.2039 1.40595 3.40182 -3.82506 -0.03389 -0.18831 -3.56784 -2.95232 0 0 0 0 0 -0.01846 0.00689 0 4.02144 -0.26359 0 -2.7348 -0.40033 0.67359 -2.03242
ASN_683 -8.68662 0.53288 7.82014 -0.17764 0.03012 0.26163 3.98392 -4.23835 -0.0661 -0.32191 -2.88716 -0.30446 0 0 -0.58578 0 0 -0.00541 0.00632 0 1.53871 0.36727 0 -0.93687 -0.17901 0.27231 -3.576
LEU_684 -9.75512 0.8498 5.17876 -0.52133 0.24791 0.12597 2.84364 -3.40083 -0 -0 -2.50821 0.25078 0 0 0 0 0 0.12521 0.10227 0.37741 0 -0.27169 0 0.18072 -0.03221 0.45771 -5.74921
LYS_685 -6.4503 0.3197 7.13472 -0.46028 0.11952 0.26552 2.66586 -3.20163 -0.00056 -0.00587 -3.47784 -0.13856 0 0 0 0 0 -0.0021 0.26326 1.99213 0 0.05631 0 -1.5107 -0.23784 0.45421 -2.21445
VAL_686 -8.64534 0.89233 4.01814 -0.32165 0.28246 0.0724 3.09156 -3.12128 -0 -0 -2.50807 -0.14093 0 0 -0.85811 0 0 -0.03964 0.00205 0.11465 0 -0.22795 0 1.9342 -0.18907 0.39913 -5.24513
ILE_687 -9.00858 0.94203 4.89748 -0.49567 0.36392 0.09948 3.0717 -3.14343 -0.02124 -0.11448 -1.94649 0.05525 0 0 0 0 0 -0.06813 0.03977 0.51349 0 -0.45909 0 0.73287 -0.06739 0.439 -4.16951
GLN_688 -6.41777 0.62998 5.77014 -0.42481 0.07779 0.27363 3.13038 -2.96183 -0.04868 -0.25547 -2.19492 -0.57689 0 0 0 -0.54832 0 -0.0763 0.56066 0 3.96142 -0.21356 0 -0.18838 -0.14054 0.50187 0.85839
SER_689 -4.52874 0.45495 5.14291 -0.04644 0.00055 0.07059 2.4586 -2.46218 -0 -0 -2.03162 -0.65397 0 0 -0.60009 0 0 -0.11744 0.4454 0.14489 0 -0.36161 1.81409 -0.77834 -0.34682 0.66388 -0.73138
ALA_690 -5.46135 0.82877 3.61073 -0.02375 0 0 2.67794 -2.39456 -0 -0 -2.45849 -0.36586 0 0 -0.8402 0 0 -0.05106 0 0 0 -0.39145 0 1.8394 -0.52064 0.49223 -3.05828
THR_691 -5.4728 0.89836 4.37277 -0.17478 0.06047 0.14502 1.9737 -2.36842 -0.05159 -0.32262 -0.71988 -2.14495 0 0 0 0 0 0.14735 0.01465 0.9778 0 0.16097 2.40878 -1.0874 -0.10089 0.91543 -0.368
PRO_692 -2.42217 0.3489 2.10855 -0.09176 0.00064 0.05746 0.48185 -0.79004 -0 -0 0.13033 0.68894 0 0 0 0 0 -0.13029 0.01302 0.53259 0 -0.39633 0 -2.4119 0.02352 1.00972 -0.84696
ASP_693 -2.55421 0.24211 3.76602 -0.30166 0.16051 1.03676 0.89031 -1.49417 -0.01919 -0.14791 -1.53086 -3.31386 0 0 0 0 0 0.21643 0.27583 0 2.7349 -0.45181 0 -2.3716 0.16843 0.72566 -1.96832
THR_694 -4.7815 0.39749 3.58898 -0.14757 0.04016 0.05323 1.29326 -1.89923 -0.04954 -0.35604 -0.67521 -0.39081 0 0 0 0 0 -0.01114 0.01746 0.26073 0 -0.11999 2.35249 -1.0874 0.45654 0.70072 -0.35737
PHE_695 -9.8328 1.44584 3.48623 -0.60782 0.01576 -0.02262 2.1173 -2.60977 -0 -0 -1.9694 -0.23944 0 0 0 0 0 -0.01995 0.01258 0 3.09427 -0.20753 0 1.0402 -0.12599 0.88583 -3.53732
ILE_696 -7.27825 0.75964 2.20599 -0.44669 0.34101 0.08633 0.8416 -2.01125 -0.01786 -0.11803 -0.28143 0.07527 0 0 0 0 0 -0.05564 0.05156 0.3646 0 -0.73898 0 0.73287 -0.38777 1.08136 -4.79567
VAL_697 -7.9228 1.45372 0.72383 -0.28877 0.26148 0.05975 2.14377 -1.80658 -0 -0 -2.0511 -0.21821 0 0 0 0 0 -0.04168 0.02313 0.20076 0 -0.63946 0 1.9342 -0.39318 0.76328 -5.79784
ARG_698 -9.84293 1.18494 7.09072 -0.60293 0.08893 0.40755 3.20862 -3.53385 -0.01442 -0.05645 -2.66882 -0.27335 0 0 0 -1.62268 0 0.0065 0.05552 2.28299 0 -0.21641 0 -1.2888 -0.36309 1.25731 -4.90066
PRO_699 -8.02041 1.48725 3.24219 -0.07219 0 0.04402 1.88378 -1.78311 -0 -0 -0.72143 0.65707 0 0 0 0 0 -0.15108 0.01857 0.1792 0 -0.08729 0 -2.4119 -0.11099 1.23781 -4.60852
LEU_700 -9.67155 1.95803 1.56751 -0.59908 0.75454 0.19341 2.05397 -2.41856 -0.01111 -0.09728 -1.54491 0.25218 0 0 0 0 0 0.15404 0.119 0.18881 0 -0.12234 0 0.18072 -0.14569 1.80449 -5.38381
ILE_701 -8.72355 1.44556 2.60567 -0.52269 0.53927 0.10967 2.74738 -2.27988 -0.0156 -0.0727 -0.26256 -0.04087 0 0 0 0 0 -0.03449 0.00141 0.98346 0 0.02549 0 0.73287 0.04636 2.0571 -0.6581
GLY_702 -4.25618 0.46502 2.53404 -5e-05 0 0 1.09291 -1.71694 -0.00694 -0.0223 -1.16341 -0.38078 0 0 0 0 0 -0.0867 0 0 0 0.19324 0 0.83697 0.27501 0.76783 -1.46827
PHE_703 -9.71359 1.33925 2.01719 -0.55296 0.05788 0.25694 1.9854 -2.49731 -0 -0 -1.62937 0.10376 0 0 0 0 0 0.02809 0.01995 0 2.22335 -0.21393 0 1.0402 -0.07317 0.45361 -5.15472
SER_704 -4.0972 0.2157 4.88122 -0.03241 0 0.07412 2.18394 -2.22928 -0.00694 -0.0223 -1.92537 -0.37171 0 0 -0.5336 0 0 0.00196 0.00198 0.2079 0 -0.38269 0.6184 -0.77834 -0.42334 0.41351 -2.20446
LYS_705 -5.16094 0.45966 6.23885 -0.45444 0.08593 0.25679 2.22274 -2.5467 -0.0012 -0.00296 -3.45134 0.53333 0 0 0 -0.78961 0 -0.07812 0.07821 2.36917 0 -0.05744 0 -1.5107 -0.6364 0.42876 -2.01642
ASP_706 -4.20281 0.39592 6.27872 -0.11233 0.01061 0.34534 2.50593 -2.57467 -0 -0 -3.54195 -0.21079 0 0 0 -0.78961 0 0.06708 0.03665 0 2.01852 -0.15032 0 -2.3716 -0.45474 0.44368 -2.30637
LYS_707 -6.2446 0.40769 6.97239 -0.97521 0.31221 0.72671 3.27082 -2.95491 -0.00781 -0.09335 -3.48284 0.09426 0 0 -0.5336 -0.69172 0 0.05024 0.13433 2.68223 0 -0.07269 0 -1.5107 -0.3399 0.42876 -1.82768
ILE_708 -9.43311 1.02213 3.92794 -0.49825 0.3238 0.10162 2.93433 -3.1541 -0 -0 -2.20202 0.00714 0 0 0 0 0 0.04947 0.0407 0.57895 0 -0.37775 0 0.73287 -0.19593 0.70336 -5.43883
ILE_709 -6.72311 0.66097 4.14817 -0.68141 0.62468 0.15998 2.5726 -2.66897 -0 -0 -1.73725 0.23061 0 0 0 0 0 -0.05 0.02501 0.5681 0 -0.35145 0 0.73287 -0.03698 0.85995 -1.66623
GLU_710 -6.46096 0.31909 7.17576 -0.2135 0.02326 0.28247 3.74752 -3.32836 -0.00781 -0.09335 -4.15605 -0.60141 0 0 0 -0.69172 0 -0.02132 0.06366 0 3.0587 -0.21003 0 -2.7348 -0.31538 0.67372 -3.49047
LEU_711 -9.50228 1.24546 4.04963 -0.47305 0.16175 0.10598 2.89809 -3.1222 -0.00322 -0.06161 -2.41779 0.22666 0 0 0 0 0 0.08052 0.10113 0.35251 0 -0.27348 0 0.18072 -0.42325 0.49032 -6.38411
ALA_712 -7.32027 0.85383 4.57438 -0.02318 0 0 3.35403 -3.34458 -0 -0 -3.49222 -0.38645 0 0 0 0 0 0.0423 0 0 0 -0.38311 0 1.8394 -0.47403 0.49493 -4.26496
LYS_713 -6.04024 0.37519 5.32906 -0.29584 0.03259 0.1317 2.1739 -2.53525 -0.00032 -0.00992 -1.5799 -0.06553 0 0 0 0 0 -0.03742 0.00674 1.85848 0 -0.06052 0 -1.5107 -0.38839 0.49238 -2.12399
PHE_714 -5.01405 0.35185 3.47896 -0.56456 0.23827 0.2829 1.851 -2.03793 -0 -0 -0.62839 -0.24675 0 0 0 0 0 -0.06271 0.3066 0 2.82244 0.19088 0 1.0402 -0.20167 0.45222 2.25925
PHE_715 -7.74518 0.63637 3.22353 -0.53507 0.0877 0.282 1.65892 -2.27673 -0 -0 -1.29878 -0.09163 0 0 0 0 0 -0.07138 0.0095 0 2.57292 -0.14183 0 1.0402 -0.39104 0.42751 -2.61299
ASN_716 -3.61017 0.31397 3.32097 -0.41558 0.12063 0.85336 1.64623 -1.79023 -0.00034 -0.01069 -1.01066 -0.78803 0 0 0 0 0 -0.06975 0.00071 0 1.73455 -1.01627 0 -0.93687 -0.74169 0.49686 -1.903
THR_717 -6.36158 0.35117 4.59322 -0.10689 0.04721 0.05596 2.82931 -2.6513 -0.00661 -0.12967 -2.12468 -1.20553 0 0 0 0 0 -0.06102 0.01401 0.17108 0 -0.66425 2.28384 -1.0874 -0.59114 0.53062 -4.11364
PHE_718 -7.0251 0.74811 3.25041 -1.00741 0.09304 0.38014 1.3366 -2.15625 -0.01636 -0.08544 -0.137 0.04862 0 0 0 0 0 0.06402 0 0 1.82932 -0.39983 0 1.0402 -0.05129 0.43274 -1.65547
ASP_719 -2.37139 0.18508 2.44451 -0.12269 0.02711 0.38362 0.0538 -1.23197 -0.01867 -0.10736 -0.66906 -0.45876 0 0 0 0 0 -0.04024 0.00886 0 2.80527 -0.32009 0 -2.3716 -0.32493 0.34243 -1.78608
ILE_720 -6.35141 0.73163 3.2741 -0.65849 0.46732 0.15439 1.9178 -2.0309 -0 -0 -1.8494 0.04254 0 0 0 0 0 -0.02098 0.01342 0.91274 0 -0.48326 0 0.73287 -0.30337 0.49735 -2.95366
SER_721 -5.56052 0.47906 4.88796 -0.02499 0 0.01973 1.71941 -2.33183 -0.0166 -0.09091 -0.66512 -0.27533 0 0 0 0 0 0.01187 0.02314 0.82962 0 -0.28091 0.60317 -0.77834 -0.06884 0.56423 -0.95519
ILE_722 -5.16717 0.42662 3.32906 -0.52289 0.55684 0.14027 1.57926 -1.80807 -0 -0 -1.20394 -0.1661 0 0 0 0 0 0.04328 0.05477 0.35137 0 -0.39286 0 0.73287 -0.24686 0.502 -1.79155
GLU_723 -4.40641 0.9308 4.0772 -0.32367 0.02919 0.53883 1.59537 -1.66693 -0.02905 -0.1432 -2.02345 -0.80264 0 0 -1.13553 0 0 0.03103 0.10287 0 2.97292 -0.0129 0 -2.7348 -0.08735 0.71301 -2.37469
GLN_724 -2.30707 0.51823 2.87057 -0.26298 0.04063 0.21129 0.78894 -1.16046 -0.00906 -0.04935 -0.68532 -0.64904 0 0 0 0 0 -0.04676 0.00098 0 2.91106 -0.1906 0 -0.18838 0.0499 0.55262 2.39519
HIS_D_725 -2.32696 0.12198 2.9931 -0.46125 0.01783 0.31709 1.08562 -1.39053 -0 -0 -1.1228 -0.25387 0 0 -0.91557 0 0 -0.01915 0.15717 0 1.71057 -0.08894 0 -0.45461 -0.18512 0.22284 -0.59261
LEU_726 -2.83686 0.16543 3.0436 -0.47129 0.20501 0.07829 1.23628 -1.42877 -0 -0 -1.03923 0.38481 0 0 -0.91557 0 0 -0.04081 0.00478 0.50718 0 -0.01812 0 0.18072 -0.49117 0.26049 -1.17521
ASP_727 -3.43549 0.33451 4.80038 -0.21348 0.07479 0.72713 1.79722 -2.08617 -0.01634 -0.14942 -2.15152 -1.30928 0 0 0 -0.39121 0 -0.05936 9e-05 0 1.69853 -0.66937 0 -2.3716 -0.17831 0.3265 -3.27239
THR_728 -4.62834 0.65275 4.25963 -0.20206 0.32715 0.08632 1.90702 -2.04979 -0.01025 -0.12251 -1.6925 -0.82303 0 0 0 -0.39121 0 -0.06953 0.01221 0.35174 0 1.48396 2.28857 -1.0874 1.2385 0.60162 2.13285
CYS_729 -1.94668 0.47188 2.30183 -0.05173 0.02946 0.02374 0.42302 -1.0897 -0 -0 -0.02761 -0.57199 0 0 0 0 0 0.19879 0.0168 0.03609 0 0.13021 0 3.6196 1.67229 0.55749 5.79351
SER_730 -2.94502 0.3879 3.72463 -0.02955 0.01784 0.02989 1.49813 -1.723 -0.01295 -0.1163 -0.25508 -0.0154 0 0 0 0 0 -0.04297 0.01059 0.05777 0 0.13409 0.61434 -0.77834 0.64153 0.26662 1.46469
GLU_731 -2.95743 0.26743 3.22414 -0.63636 0.1078 1.17028 1.27708 -1.49325 -0.00323 -0.02945 -0.20499 -0.54402 0 0 0 0 0 -0.04341 0.01667 0 3.33025 -0.27316 0 -2.7348 -0.05685 0.23906 0.65575
PHE_732 -7.76586 0.81118 2.02629 -0.98885 0.06779 0.41796 0.95283 -1.67981 -0.00269 -0.00923 -0.43987 0.11273 0 0 0 0 0 -0.03695 0.03393 0 2.45074 -0.06256 0 1.0402 0.0114 0.23478 -2.82599
SER_733 -2.95477 0.52156 2.57546 -0.02766 2e-05 0.02275 0.56377 -1.30001 -0 -0 0.81841 -0.30729 0 0 0 0 0 -0.0432 0.00055 0.44952 0 0.05503 0.61434 -0.77834 -0.06312 0.64808 0.7951
PRO_734 -6.06298 0.92148 3.41667 -0.19932 0.02102 0.14811 0.40355 -1.17926 -0 -0 -0.01556 -0.03354 0 0 0 0 0 0.20485 0.01786 0.43969 0 -0.88809 0 -2.4119 -0.47076 0.80679 -4.88139
LYS_735 -2.83438 0.20417 3.4386 -0.29394 0.02502 0.12869 0.96712 -1.37242 -8e-05 -0.00206 -1.1759 -0.09333 0 0 -0.50644 0 0 -0.01767 0.00899 1.91709 0 -0.12312 0 -1.5107 -0.29567 0.40884 -1.12719
ASN_736 -3.1834 0.33135 3.84858 -0.21143 0.02526 0.35548 1.12274 -1.67289 -0.00957 -0.04851 -1.06974 -0.72609 0 0 -0.42281 0 0 0.05377 0.00073 0 2.16099 -0.52859 0 -0.93687 -0.22808 0.8368 -0.3023
PRO_737 -4.44877 0.54768 1.94344 -0.19604 0.00475 0.14387 0.2991 -0.89367 -0 -0 -0.67839 -0.00542 0 0 0 0 0 0.00227 0.00886 0.60373 0 -0.98878 0 -2.4119 -0.45019 0.96095 -5.55851
THR_738 -5.75478 0.35295 3.97225 -0.23226 0.25698 0.10003 2.93558 -2.48438 -0.00747 -0.16357 -3.20964 -1.22897 0 0 -1.78269 0 0 0.01608 1e-05 2.05936 0 0.08472 2.58604 -1.0874 -0.2874 0.62087 -3.25368
THR_739 -5.03394 0.37209 3.08033 -0.12484 0.06853 0.0749 1.64878 -1.77388 -0 -0 -0.83187 -1.3083 0 0 -0.55596 0 0 -0.04981 0.01347 0.05866 0 -0.50402 2.27346 -1.0874 -0.19535 0.49938 -3.37578
LYS_740 -5.1695 0.48455 7.01217 -0.50489 0.20601 0.3105 2.82435 -2.77125 -0.0516 -0.27945 -3.93696 -0.15567 0 0 -1.19691 0 0 0.03748 0.12612 1.82269 0 0.00957 0 -1.5107 -0.13754 0.3123 -2.56875
ALA_741 -4.12367 0.46516 0.98531 -0.02188 0 0 0.80956 -1.26672 -0 -0 -0.15514 -0.39526 0 0 0 0 0 0.01649 0 0 0 -0.51592 0 1.8394 0.05796 0.23859 -2.06611
LYS_742 -3.59196 0.15766 3.33794 -0.46281 0.11876 0.25441 1.37685 -1.69235 -0.01188 -0.12035 -1.37758 -0.17808 0 0 0 0 0 0.09309 0.00766 1.80833 0 0.13019 0 -1.5107 -0.0471 0.2537 -1.45421
LEU_743 -6.16353 0.5945 3.82911 -0.72234 0.34204 0.31759 1.96135 -2.25126 -0 -0 -0.72769 0.10029 0 0 0 0 0 -0.05194 0.02459 1.05639 0 -0.25767 0 0.18072 -0.19091 0.3854 -1.57336
ILE_744 -4.24134 0.30099 4.19229 -0.50134 0.37719 0.10188 1.45234 -2.03303 -0.01443 -0.147 -0.60361 0.00788 0 0 0 0 0 -0.04824 0.01157 0.49909 0 -0.42689 0 0.73287 -0.1092 0.33489 -0.1141
ASN_745 -4.7623 0.19602 4.8179 -0.18818 0.06178 0.28359 1.96326 -2.343 -0.02634 -0.14717 -1.28713 -0.2825 0 0 0 0 0 0.06511 0.01481 0 1.41389 0.34244 0 -0.93687 0.06708 0.24877 -0.49883
VAL_746 -8.23989 0.95038 3.5237 -0.32164 0.22168 0.07377 2.67392 -2.80255 -0 -0 -1.84353 -0.3883 0 0 0 0 0 0.07894 0 0.23872 0 -0.27929 0 1.9342 -0.05118 0.68061 -3.55046
GLU_747 -5.83019 0.2423 6.78634 -0.21142 0.0262 0.29297 2.44332 -3.05004 -0.04925 -0.44329 -2.08554 -0.60172 0 0 0 0 0 0.15631 0.02893 0 3.01118 -0.27688 0 -2.7348 -0.39235 0.73778 -1.95016
LYS_748 -5.23732 0.3753 6.02063 -0.28361 0.01897 0.11392 2.95504 -2.76623 -0.02634 -0.14712 -2.14651 -0.05107 0 0 -0.77847 0 0 0.11045 0.06126 1.73178 0 0.00792 0 -1.5107 -0.52258 0.42345 -1.65123
LEU_749 -7.6831 0.76856 4.4007 -0.47404 0.17964 0.11243 3.08578 -2.85033 -0.00207 -0.01093 -2.03251 0.22126 0 0 0 0 0 0.07871 0.08713 0.33114 0 -0.27299 0 0.18072 -0.3708 0.50839 -3.74232
GLU_750 -6.71578 0.63926 7.29281 -0.23334 0.02761 0.31629 3.33072 -3.38453 -0.02406 -0.24527 -4.30222 -0.56216 0 0 0 -0.68797 0 -0.07613 0.15428 0 3.17158 -0.35024 0 -2.7348 -0.52133 0.49255 -4.41273
SER_751 -2.89895 0.21395 4.00866 -0.04167 0.00014 0.05943 2.02364 -1.8596 -0 -0 -1.75638 -0.4415 0 0 -0.77847 0 0 -0.07257 0.35607 0.15503 0 -0.36117 2.01551 -0.77834 -0.62422 0.41042 -0.37001
GLU_752 -4.25213 0.38164 4.04353 -0.21531 0.02552 0.31028 1.48137 -2.06817 -0.00508 -0.02377 -1.2885 -0.57771 0 0 0 0 0 -0.05061 0.0066 0 3.34035 -0.1083 0 -2.7348 -0.5516 0.23605 -2.05065
LEU_753 -7.62071 1.0471 2.78692 -0.64691 0.46742 0.14309 2.1742 -2.2965 -0 -0 -1.57866 0.15409 0 0 0 0 0 -0.04125 0.02047 2.70729 0 -0.21862 0 0.18072 -0.19075 0.51995 -2.39214
ILE_754 -2.63465 0.48202 1.4235 -0.46823 0.3069 0.09369 0.41841 -0.98949 -0 -0 -0.22722 0.32999 0 0 0 0 0 -0.01363 0.04341 0.37442 0 -0.45446 0 0.73287 -0.17725 0.75292 -0.00681
PHE_755 -4.71058 0.77435 3.59158 -0.59646 0.07566 0.36014 2.21303 -1.97084 -0.00465 -0.03806 -2.53384 -0.09756 0 0 0 0 0 -0.01189 0.0221 0 2.03912 0.19188 0 1.0402 -0.17942 0.84565 1.0104
LEU_756 -7.00064 0.76328 3.27465 -0.67919 0.20265 0.25206 2.48861 -2.24301 -0 -0 -1.58131 0.09485 0 0 0 0 0 -0.03901 0.01879 0.83447 0 -0.17135 0 0.18072 0.11028 0.72345 -2.7707
ASN_757 -3.47652 0.18742 3.84178 -0.18544 0.04159 0.28482 1.05986 -1.84653 -0 -0 -0.73621 -0.3318 0 0 0 0 0 -0.05281 0.00202 0 1.4978 0.01306 0 -0.93687 -0.04062 0.2919 -0.38654
ASP_758 -4.73359 0.39163 5.70327 -0.10618 0.0002 0.31297 2.70399 -2.57052 -0 -0 -2.43542 -0.64409 0 0 0 0 0 0.11076 0.02511 0 2.30123 -0.27496 0 -2.3716 -0.20526 0.30033 -1.49213
LEU_759 -7.30155 0.46412 4.66647 -0.47727 0.17662 0.10979 2.49631 -2.76855 -0 -0 -2.45687 0.18442 0 0 0 0 0 0.03847 0.01183 0.29608 0 -0.2996 0 0.18072 -0.32309 0.46309 -4.539
ILE_760 -8.87568 0.9555 3.87224 -0.4988 0.34686 0.10102 3.06676 -3.00916 -0.00465 -0.03806 -1.99753 0.00227 0 0 0 0 0 -0.06343 0.00123 0.48078 0 -0.47093 0 0.73287 -0.12406 0.69759 -4.82518
GLU_761 -4.66342 0.24908 5.02555 -0.21374 0.02365 0.2763 2.5449 -2.46246 -0 -0 -1.65948 -0.57545 0 0 0 0 0 0.10429 0.18195 0 3.03415 -0.31791 0 -2.7348 -0.283 0.63328 -0.8371
LYS_762 -4.94632 0.40494 5.89053 -0.29658 0.02771 0.12823 2.78264 -2.69588 -0 -0 -1.994 -0.02026 0 0 0 0 0 0.02626 0.01049 1.78646 0 0.01104 0 -1.5107 -0.48882 0.35349 -0.53078
GLY_763 -4.81665 0.3771 4.39829 -4e-05 0 0 2.40022 -2.51842 -0.00457 -0.05984 -2.55345 -0.44117 0 0 0 0 0 0.12516 0 0 0 0.40949 0 0.83697 -0.00737 0.35148 -1.5028
VAL_764 -7.57862 1.47518 3.18412 -0.30661 0.16759 0.06679 2.69165 -2.72203 -0 -0 -1.90276 -0.08539 0 0 0 0 0 -0.03621 0.08454 0.07079 0 -0.40693 0 1.9342 0.17621 0.52884 -2.65864
SER_765 -2.84721 0.09478 3.68252 -0.02437 0 0.02293 1.71842 -1.72822 -0 -0 -0.86992 -0.39878 0 0 0 0 0 -0.08208 0.00734 0.86663 0 0.13576 0.60022 -0.77834 -0.17589 0.49987 0.72366
GLU_766 -2.95085 0.19321 3.56754 -0.44794 0.07731 0.89175 1.23012 -1.60348 -0.02638 -0.24247 -1.11614 -0.39599 0 0 0 0 0 -0.08099 0.01675 0 2.81672 0.01779 0 -2.7348 -0.2349 0.45247 -0.57028
LEU_767 -7.50069 2.02957 2.44018 -0.54861 0.16457 0.11547 2.0709 -2.33026 -0 -0 -1.50399 0.29295 0 0 0 0 0 0.24938 1.03601 3.33425 0 -0.01859 0 0.18072 -0.30751 1.58731 1.29166
SER_768 -3.51531 0.25961 3.94409 -0.02233 0 0.02029 2.05965 -1.80716 -0.02154 -0.26475 -1.96023 0.00774 0 0 0 0 0 -0.00315 0.01126 1.03599 0 -0.35708 0.6041 -0.77834 -0.54727 1.65053 0.31609
ASN_769 -2.59873 0.13245 2.60847 -0.26871 0.03409 0.50406 0.81543 -1.23674 -0 -0 -0.26388 -0.8321 0 0 0 0 0 0.08247 0.01689 0 1.98794 -0.67854 0 -0.93687 -0.00725 0.61273 -0.02829
ASP:CtermProteinFull_770 -3.6961 0.04677 5.04103 -0.11811 0.00604 0.41127 1.91585 -2.07527 -0.01456 -0.16044 -3.83167 0.35903 0 0 0 0 0 0 0.04305 0 2.37629 0 0 -2.3716 0.25842 0.55352 -1.2565
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13999 DOMAINID 14212 MODEL 4 SSGCID - MygeA.19986.a Probable tRNA sulfurtransferase  MG_372
MODEL     4
REMARK    Rerank model04.pdb score: 477.408 tmscore: 0.88450 4kr6A_201 prob: 100 ident: 28.39
ATOM      1  N   MET A   1      -7.096  21.091 -41.533  1.00  8.990          N  
ATOM      2  CA  MET A   1      -7.586  22.409 -41.143  1.00  8.450          C  
ATOM      3  C   MET A   1      -7.506  22.549 -39.623  1.00  7.680          C  
ATOM      4  O   MET A   1      -6.507  23.038 -39.097  1.00  7.150          O  
ATOM      5  CB  MET A   1      -9.008  22.622 -41.685  1.00 12.050          C  
ATOM      6  CG  MET A   1      -9.634  24.010 -41.412  1.00 12.050          C  
ATOM      7  SD  MET A   1     -11.330  24.155 -42.055  1.00 12.050          S  
ATOM      8  CE  MET A   1     -12.331  23.206 -40.894  1.00 12.050          C  
ATOM      9 1H   MET A   1      -7.161  20.988 -42.535  1.00 10.790          H  
ATOM     10 2H   MET A   1      -6.131  20.996 -41.247  1.00 10.790          H  
ATOM     11 3H   MET A   1      -7.648  20.375 -41.083  1.00 10.790          H  
ATOM     12  HA  MET A   1      -6.935  23.167 -41.578  1.00 10.140          H  
ATOM     13 1HB  MET A   1      -8.991  22.497 -42.768  1.00 14.460          H  
ATOM     14 2HB  MET A   1      -9.668  21.858 -41.296  1.00 14.460          H  
ATOM     15 1HG  MET A   1      -9.650  24.235 -40.356  1.00 14.460          H  
ATOM     16 2HG  MET A   1      -9.026  24.772 -41.899  1.00 14.460          H  
ATOM     17 1HE  MET A   1     -13.374  23.234 -41.212  1.00 14.460          H  
ATOM     18 2HE  MET A   1     -11.996  22.174 -40.863  1.00 14.460          H  
ATOM     19 3HE  MET A   1     -12.258  23.643 -39.903  1.00 14.460          H  
ATOM     20  N   GLU A   2      -8.548  22.122 -38.918  1.00  7.780          N  
ATOM     21  CA  GLU A   2      -8.564  22.162 -37.460  1.00  7.240          C  
ATOM     22  C   GLU A   2      -7.930  20.900 -36.900  1.00  6.110          C  
ATOM     23  O   GLU A   2      -7.953  19.853 -37.549  1.00  5.880          O  
ATOM     24  CB  GLU A   2      -9.996  22.309 -36.947  1.00 10.350          C  
ATOM     25  CG  GLU A   2     -10.646  23.641 -37.294  1.00 10.350          C  
ATOM     26  CD  GLU A   2     -12.097  23.758 -36.849  1.00 10.350          C  
ATOM     27  OE1 GLU A   2     -12.671  22.764 -36.425  1.00 10.350          O  
ATOM     28  OE2 GLU A   2     -12.622  24.840 -36.909  1.00 10.350          O  
ATOM     29  H   GLU A   2      -9.359  21.744 -39.383  1.00  9.340          H  
ATOM     30  HA  GLU A   2      -7.979  23.018 -37.122  1.00  8.690          H  
ATOM     31 1HB  GLU A   2     -10.614  21.517 -37.367  1.00 12.420          H  
ATOM     32 2HB  GLU A   2     -10.002  22.190 -35.868  1.00 12.420          H  
ATOM     33 1HG  GLU A   2     -10.072  24.438 -36.824  1.00 12.420          H  
ATOM     34 2HG  GLU A   2     -10.587  23.783 -38.353  1.00 12.420          H  
ATOM     35  N   LEU A   3      -7.383  20.985 -35.693  1.00  5.760          N  
ATOM     36  CA  LEU A   3      -6.825  19.801 -35.057  1.00  4.950          C  
ATOM     37  C   LEU A   3      -7.772  19.255 -34.006  1.00  4.800          C  
ATOM     38  O   LEU A   3      -8.490  20.015 -33.355  1.00  4.740          O  
ATOM     39  CB  LEU A   3      -5.479  20.137 -34.407  1.00  7.250          C  
ATOM     40  CG  LEU A   3      -4.383  20.719 -35.344  1.00  7.250          C  
ATOM     41  CD1 LEU A   3      -3.150  21.044 -34.509  1.00  7.250          C  
ATOM     42  CD2 LEU A   3      -4.044  19.726 -36.463  1.00  7.250          C  
ATOM     43  H   LEU A   3      -7.370  21.872 -35.210  1.00  6.910          H  
ATOM     44  HA  LEU A   3      -6.692  19.023 -35.805  1.00  5.940          H  
ATOM     45 1HB  LEU A   3      -5.655  20.865 -33.615  1.00  8.700          H  
ATOM     46 2HB  LEU A   3      -5.086  19.228 -33.947  1.00  8.700          H  
ATOM     47  HG  LEU A   3      -4.742  21.649 -35.791  1.00  8.700          H  
ATOM     48 1HD1 LEU A   3      -2.380  21.475 -35.148  1.00  8.700          H  
ATOM     49 2HD1 LEU A   3      -3.413  21.755 -33.745  1.00  8.700          H  
ATOM     50 3HD1 LEU A   3      -2.767  20.137 -34.043  1.00  8.700          H  
ATOM     51 1HD2 LEU A   3      -3.275  20.158 -37.103  1.00  8.700          H  
ATOM     52 2HD2 LEU A   3      -3.677  18.795 -36.032  1.00  8.700          H  
ATOM     53 3HD2 LEU A   3      -4.926  19.522 -37.069  1.00  8.700          H  
ATOM     54  N   ASN A   4      -7.750  17.939 -33.822  1.00  4.900          N  
ATOM     55  CA  ASN A   4      -8.557  17.304 -32.790  1.00  4.820          C  
ATOM     56  C   ASN A   4      -7.778  17.205 -31.493  1.00  4.120          C  
ATOM     57  O   ASN A   4      -6.547  17.135 -31.508  1.00  4.180          O  
ATOM     58  CB  ASN A   4      -9.015  15.935 -33.242  1.00  6.780          C  
ATOM     59  CG  ASN A   4      -9.986  16.006 -34.380  1.00  6.780          C  
ATOM     60  OD1 ASN A   4     -10.910  16.828 -34.382  1.00  6.780          O  
ATOM     61  ND2 ASN A   4      -9.798  15.159 -35.357  1.00  6.780          N  
ATOM     62  H   ASN A   4      -7.149  17.374 -34.404  1.00  5.880          H  
ATOM     63  HA  ASN A   4      -9.434  17.923 -32.597  1.00  5.780          H  
ATOM     64 1HB  ASN A   4      -8.151  15.347 -33.549  1.00  8.140          H  
ATOM     65 2HB  ASN A   4      -9.483  15.415 -32.404  1.00  8.140          H  
ATOM     66 1HD2 ASN A   4     -10.417  15.159 -36.144  1.00  8.140          H  
ATOM     67 2HD2 ASN A   4      -9.041  14.506 -35.320  1.00  8.140          H  
ATOM     68  N   SER A   5      -8.499  17.167 -30.379  1.00  3.570          N  
ATOM     69  CA  SER A   5      -7.902  17.002 -29.061  1.00  3.020          C  
ATOM     70  C   SER A   5      -7.541  15.554 -28.763  1.00  2.510          C  
ATOM     71  O   SER A   5      -8.052  14.625 -29.401  1.00  2.510          O  
ATOM     72  CB  SER A   5      -8.882  17.477 -28.007  1.00  4.450          C  
ATOM     73  OG  SER A   5     -10.008  16.635 -27.965  1.00  4.450          O  
ATOM     74  H   SER A   5      -9.504  17.242 -30.435  1.00  4.280          H  
ATOM     75  HA  SER A   5      -6.992  17.604 -29.010  1.00  3.620          H  
ATOM     76 1HB  SER A   5      -8.389  17.496 -27.035  1.00  5.340          H  
ATOM     77 2HB  SER A   5      -9.201  18.483 -28.238  1.00  5.340          H  
ATOM     78  HG  SER A   5     -10.544  16.920 -27.219  1.00  5.340          H  
ATOM     79  N   GLU A   6      -6.710  15.360 -27.736  1.00  2.220          N  
ATOM     80  CA  GLU A   6      -6.399  14.006 -27.263  1.00  1.860          C  
ATOM     81  C   GLU A   6      -6.780  13.830 -25.794  1.00  1.720          C  
ATOM     82  O   GLU A   6      -6.613  14.729 -24.978  1.00  1.700          O  
ATOM     83  CB  GLU A   6      -4.916  13.662 -27.467  1.00  2.750          C  
ATOM     84  CG  GLU A   6      -4.471  13.590 -28.934  1.00  2.750          C  
ATOM     85  CD  GLU A   6      -3.011  13.219 -29.097  1.00  2.750          C  
ATOM     86  OE1 GLU A   6      -2.325  13.166 -28.107  1.00  2.750          O  
ATOM     87  OE2 GLU A   6      -2.592  12.986 -30.206  1.00  2.750          O  
ATOM     88  H   GLU A   6      -6.286  16.191 -27.311  1.00  2.660          H  
ATOM     89  HA  GLU A   6      -6.989  13.295 -27.843  1.00  2.230          H  
ATOM     90 1HB  GLU A   6      -4.301  14.403 -26.971  1.00  3.300          H  
ATOM     91 2HB  GLU A   6      -4.701  12.698 -27.000  1.00  3.300          H  
ATOM     92 1HG  GLU A   6      -5.088  12.856 -29.453  1.00  3.300          H  
ATOM     93 2HG  GLU A   6      -4.649  14.561 -29.400  1.00  3.300          H  
ATOM     94  N   ASP A   7      -7.269  12.656 -25.430  1.00  1.690          N  
ATOM     95  CA  ASP A   7      -7.643  12.408 -24.035  1.00  1.610          C  
ATOM     96  C   ASP A   7      -6.438  11.958 -23.232  1.00  1.480          C  
ATOM     97  O   ASP A   7      -5.772  10.989 -23.631  1.00  1.480          O  
ATOM     98  CB  ASP A   7      -8.724  11.329 -23.951  1.00  2.290          C  
ATOM     99  CG  ASP A   7     -10.077  11.761 -24.537  1.00  2.290          C  
ATOM    100  OD1 ASP A   7     -10.372  12.921 -24.617  1.00  2.290          O  
ATOM    101  OD2 ASP A   7     -10.809  10.898 -24.940  1.00  2.290          O  
ATOM    102  H   ASP A   7      -7.392  11.929 -26.124  1.00  2.030          H  
ATOM    103  HA  ASP A   7      -8.025  13.333 -23.596  1.00  1.930          H  
ATOM    104 1HB  ASP A   7      -8.383  10.428 -24.472  1.00  2.740          H  
ATOM    105 2HB  ASP A   7      -8.866  11.061 -22.903  1.00  2.740          H  
ATOM    106  N   VAL A   8      -6.096  12.696 -22.163  1.00  1.400          N  
ATOM    107  CA  VAL A   8      -4.937  12.296 -21.387  1.00  1.310          C  
ATOM    108  C   VAL A   8      -5.182  12.220 -19.868  1.00  1.220          C  
ATOM    109  O   VAL A   8      -6.056  12.883 -19.299  1.00  1.250          O  
ATOM    110  CB  VAL A   8      -3.750  13.261 -21.642  1.00  1.870          C  
ATOM    111  CG1 VAL A   8      -3.363  13.283 -23.113  1.00  1.870          C  
ATOM    112  CG2 VAL A   8      -4.068  14.653 -21.195  1.00  1.870          C  
ATOM    113  H   VAL A   8      -6.646  13.511 -21.872  1.00  1.680          H  
ATOM    114  HA  VAL A   8      -4.653  11.306 -21.723  1.00  1.570          H  
ATOM    115  HB  VAL A   8      -2.910  12.883 -21.088  1.00  2.240          H  
ATOM    116 1HG1 VAL A   8      -2.503  13.934 -23.248  1.00  2.240          H  
ATOM    117 2HG1 VAL A   8      -3.113  12.287 -23.425  1.00  2.240          H  
ATOM    118 3HG1 VAL A   8      -4.188  13.654 -23.714  1.00  2.240          H  
ATOM    119 1HG2 VAL A   8      -3.200  15.246 -21.367  1.00  2.240          H  
ATOM    120 2HG2 VAL A   8      -4.900  15.042 -21.771  1.00  2.240          H  
ATOM    121 3HG2 VAL A   8      -4.316  14.669 -20.139  1.00  2.240          H  
ATOM    122  N   LEU A   9      -4.345  11.455 -19.193  1.00  1.120          N  
ATOM    123  CA  LEU A   9      -4.443  11.343 -17.741  1.00  1.030          C  
ATOM    124  C   LEU A   9      -3.247  12.039 -17.126  1.00  0.950          C  
ATOM    125  O   LEU A   9      -2.117  11.642 -17.393  1.00  0.950          O  
ATOM    126  CB  LEU A   9      -4.422   9.857 -17.335  1.00  1.480          C  
ATOM    127  CG  LEU A   9      -5.369   8.924 -18.044  1.00  1.480          C  
ATOM    128  CD1 LEU A   9      -5.092   7.530 -17.567  1.00  1.480          C  
ATOM    129  CD2 LEU A   9      -6.816   9.303 -17.767  1.00  1.480          C  
ATOM    130  H   LEU A   9      -3.650  10.937 -19.735  1.00  1.340          H  
ATOM    131  HA  LEU A   9      -5.346  11.838 -17.394  1.00  1.240          H  
ATOM    132 1HB  LEU A   9      -3.434   9.500 -17.372  1.00  1.770          H  
ATOM    133 2HB  LEU A   9      -4.716   9.763 -16.355  1.00  1.770          H  
ATOM    134  HG  LEU A   9      -5.180   8.973 -19.119  1.00  1.770          H  
ATOM    135 1HD1 LEU A   9      -5.734   6.847 -18.083  1.00  1.770          H  
ATOM    136 2HD1 LEU A   9      -4.073   7.268 -17.772  1.00  1.770          H  
ATOM    137 3HD1 LEU A   9      -5.267   7.469 -16.512  1.00  1.770          H  
ATOM    138 1HD2 LEU A   9      -7.471   8.626 -18.297  1.00  1.770          H  
ATOM    139 2HD2 LEU A   9      -7.025   9.235 -16.710  1.00  1.770          H  
ATOM    140 3HD2 LEU A   9      -6.988  10.314 -18.123  1.00  1.770          H  
ATOM    141  N   VAL A  10      -3.456  13.073 -16.308  1.00  0.910          N  
ATOM    142  CA  VAL A  10      -2.319  13.812 -15.766  1.00  0.890          C  
ATOM    143  C   VAL A  10      -2.143  13.546 -14.266  1.00  0.860          C  
ATOM    144  O   VAL A  10      -3.019  13.838 -13.453  1.00  0.860          O  
ATOM    145  CB  VAL A  10      -2.537  15.313 -16.015  1.00  1.250          C  
ATOM    146  CG1 VAL A  10      -1.350  16.127 -15.473  1.00  1.250          C  
ATOM    147  CG2 VAL A  10      -2.788  15.543 -17.500  1.00  1.250          C  
ATOM    148  H   VAL A  10      -4.405  13.391 -16.072  1.00  1.090          H  
ATOM    149  HA  VAL A  10      -1.413  13.498 -16.281  1.00  1.070          H  
ATOM    150  HB  VAL A  10      -3.404  15.627 -15.477  1.00  1.500          H  
ATOM    151 1HG1 VAL A  10      -1.528  17.197 -15.635  1.00  1.500          H  
ATOM    152 2HG1 VAL A  10      -1.234  15.946 -14.407  1.00  1.500          H  
ATOM    153 3HG1 VAL A  10      -0.441  15.831 -15.994  1.00  1.500          H  
ATOM    154 1HG2 VAL A  10      -2.977  16.598 -17.665  1.00  1.500          H  
ATOM    155 2HG2 VAL A  10      -1.926  15.224 -18.063  1.00  1.500          H  
ATOM    156 3HG2 VAL A  10      -3.656  14.973 -17.820  1.00  1.500          H  
ATOM    157  N   ALA A  11      -1.006  12.974 -13.894  1.00  0.860          N  
ATOM    158  CA  ALA A  11      -0.780  12.605 -12.500  1.00  0.830          C  
ATOM    159  C   ALA A  11       0.260  13.460 -11.771  1.00  0.780          C  
ATOM    160  O   ALA A  11       1.417  13.591 -12.205  1.00  0.810          O  
ATOM    161  CB  ALA A  11      -0.375  11.161 -12.470  1.00  1.170          C  
ATOM    162  H   ALA A  11      -0.310  12.748 -14.610  1.00  1.030          H  
ATOM    163  HA  ALA A  11      -1.718  12.717 -11.959  1.00  1.000          H  
ATOM    164 1HB  ALA A  11      -0.237  10.864 -11.447  1.00  1.410          H  
ATOM    165 2HB  ALA A  11      -1.149  10.557 -12.935  1.00  1.410          H  
ATOM    166 3HB  ALA A  11       0.536  11.040 -13.015  1.00  1.410          H  
ATOM    167  N   ARG A  12      -0.159  13.999 -10.611  1.00  0.760          N  
ATOM    168  CA  ARG A  12       0.673  14.811  -9.729  1.00  0.800          C  
ATOM    169  C   ARG A  12       1.321  13.934  -8.643  1.00  0.810          C  
ATOM    170  O   ARG A  12       0.632  13.285  -7.826  1.00  0.820          O  
ATOM    171  CB  ARG A  12      -0.166  15.928  -9.104  1.00  1.100          C  
ATOM    172  CG  ARG A  12       0.572  16.900  -8.189  1.00  1.100          C  
ATOM    173  CD  ARG A  12      -0.338  17.959  -7.647  1.00  1.100          C  
ATOM    174  NE  ARG A  12       0.393  18.914  -6.811  1.00  1.100          N  
ATOM    175  CZ  ARG A  12      -0.166  19.848  -5.996  1.00  1.100          C  
ATOM    176  NH1 ARG A  12      -1.473  19.960  -5.891  1.00  1.100          N  
ATOM    177  NH2 ARG A  12       0.617  20.657  -5.298  1.00  1.100          N  
ATOM    178  H   ARG A  12      -1.130  13.862 -10.314  1.00  0.910          H  
ATOM    179  HA  ARG A  12       1.466  15.267 -10.326  1.00  0.960          H  
ATOM    180 1HB  ARG A  12      -0.642  16.504  -9.894  1.00  1.320          H  
ATOM    181 2HB  ARG A  12      -0.956  15.484  -8.512  1.00  1.320          H  
ATOM    182 1HG  ARG A  12       0.978  16.356  -7.340  1.00  1.320          H  
ATOM    183 2HG  ARG A  12       1.379  17.381  -8.736  1.00  1.320          H  
ATOM    184 1HD  ARG A  12      -0.806  18.501  -8.470  1.00  1.320          H  
ATOM    185 2HD  ARG A  12      -1.101  17.487  -7.038  1.00  1.320          H  
ATOM    186  HE  ARG A  12       1.405  18.887  -6.863  1.00  1.320          H  
ATOM    187 1HH1 ARG A  12      -2.081  19.355  -6.415  1.00  1.320          H  
ATOM    188 2HH1 ARG A  12      -1.872  20.660  -5.279  1.00  1.320          H  
ATOM    189 1HH2 ARG A  12       1.621  20.578  -5.370  1.00  1.320          H  
ATOM    190 2HH2 ARG A  12       0.212  21.353  -4.688  1.00  1.320          H  
ATOM    191  N   TYR A  13       2.660  13.980  -8.610  1.00  0.870          N  
ATOM    192  CA  TYR A  13       3.525  13.199  -7.716  1.00  0.940          C  
ATOM    193  C   TYR A  13       4.274  13.986  -6.641  1.00  0.850          C  
ATOM    194  O   TYR A  13       5.330  13.557  -6.158  1.00  0.940          O  
ATOM    195  CB  TYR A  13       4.492  12.411  -8.569  1.00  1.290          C  
ATOM    196  CG  TYR A  13       3.745  11.469  -9.380  1.00  1.290          C  
ATOM    197  CD1 TYR A  13       3.557  11.697 -10.698  1.00  1.290          C  
ATOM    198  CD2 TYR A  13       3.193  10.381  -8.781  1.00  1.290          C  
ATOM    199  CE1 TYR A  13       2.831  10.831 -11.404  1.00  1.290          C  
ATOM    200  CE2 TYR A  13       2.451   9.510  -9.497  1.00  1.290          C  
ATOM    201  CZ  TYR A  13       2.269   9.718 -10.803  1.00  1.290          C  
ATOM    202  OH  TYR A  13       1.519   8.827 -11.540  1.00  1.290          O  
ATOM    203  H   TYR A  13       3.114  14.554  -9.309  1.00  1.040          H  
ATOM    204  HA  TYR A  13       2.889  12.487  -7.187  1.00  1.130          H  
ATOM    205 1HB  TYR A  13       5.048  13.080  -9.226  1.00  1.550          H  
ATOM    206 2HB  TYR A  13       5.190  11.882  -7.963  1.00  1.550          H  
ATOM    207  HD1 TYR A  13       3.984  12.575 -11.181  1.00  1.550          H  
ATOM    208  HD2 TYR A  13       3.354  10.221  -7.731  1.00  1.550          H  
ATOM    209  HE1 TYR A  13       2.688  11.024 -12.437  1.00  1.550          H  
ATOM    210  HE2 TYR A  13       2.014   8.639  -9.013  1.00  1.550          H  
ATOM    211  HH  TYR A  13       1.146   8.162 -10.959  1.00  1.550          H  
ATOM    212  N   GLY A  14       3.773  15.168  -6.334  1.00  0.940          N  
ATOM    213  CA  GLY A  14       4.332  15.986  -5.275  1.00  0.990          C  
ATOM    214  C   GLY A  14       5.800  16.327  -5.457  1.00  1.080          C  
ATOM    215  O   GLY A  14       6.216  16.861  -6.483  1.00  1.500          O  
ATOM    216  H   GLY A  14       2.941  15.471  -6.813  1.00  1.130          H  
ATOM    217 1HA  GLY A  14       3.758  16.911  -5.198  1.00  1.190          H  
ATOM    218 2HA  GLY A  14       4.203  15.469  -4.324  1.00  1.190          H  
ATOM    219  N   GLU A  15       6.563  16.023  -4.411  1.00  1.320          N  
ATOM    220  CA  GLU A  15       7.783  15.934  -3.624  1.00  1.880          C  
ATOM    221  C   GLU A  15       8.560  14.613  -3.733  1.00  1.980          C  
ATOM    222  O   GLU A  15       9.525  14.425  -2.991  1.00  2.410          O  
ATOM    223  CB  GLU A  15       7.453  16.191  -2.152  1.00  2.410          C  
ATOM    224  CG  GLU A  15       6.869  17.577  -1.871  1.00  2.410          C  
ATOM    225  CD  GLU A  15       7.800  18.699  -2.241  1.00  2.410          C  
ATOM    226  OE1 GLU A  15       8.985  18.537  -2.091  1.00  2.410          O  
ATOM    227  OE2 GLU A  15       7.325  19.716  -2.681  1.00  2.410          O  
ATOM    228  H   GLU A  15       7.228  16.459  -5.037  1.00  1.580          H  
ATOM    229  HA  GLU A  15       8.448  16.727  -3.962  1.00  2.260          H  
ATOM    230 1HB  GLU A  15       6.735  15.448  -1.807  1.00  2.890          H  
ATOM    231 2HB  GLU A  15       8.356  16.080  -1.553  1.00  2.890          H  
ATOM    232 1HG  GLU A  15       5.942  17.687  -2.433  1.00  2.890          H  
ATOM    233 2HG  GLU A  15       6.627  17.648  -0.811  1.00  2.890          H  
ATOM    234  N   LEU A  16       8.197  13.699  -4.641  1.00  1.680          N  
ATOM    235  CA  LEU A  16       8.960  12.437  -4.710  1.00  1.880          C  
ATOM    236  C   LEU A  16      10.376  12.504  -5.278  1.00  2.100          C  
ATOM    237  O   LEU A  16      10.652  12.158  -6.431  1.00  2.320          O  
ATOM    238  CB  LEU A  16       8.203  11.348  -5.484  1.00  2.550          C  
ATOM    239  CG  LEU A  16       6.922  10.777  -4.858  1.00  2.550          C  
ATOM    240  CD1 LEU A  16       6.276   9.807  -5.849  1.00  2.550          C  
ATOM    241  CD2 LEU A  16       7.283  10.018  -3.566  1.00  2.550          C  
ATOM    242  H   LEU A  16       7.362  13.839  -5.226  1.00  2.020          H  
ATOM    243  HA  LEU A  16       9.083  12.096  -3.689  1.00  2.260          H  
ATOM    244 1HB  LEU A  16       7.929  11.759  -6.456  1.00  3.060          H  
ATOM    245 2HB  LEU A  16       8.876  10.532  -5.649  1.00  3.060          H  
ATOM    246  HG  LEU A  16       6.214  11.578  -4.638  1.00  3.060          H  
ATOM    247 1HD1 LEU A  16       5.363   9.388  -5.411  1.00  3.060          H  
ATOM    248 2HD1 LEU A  16       6.029  10.326  -6.744  1.00  3.060          H  
ATOM    249 3HD1 LEU A  16       6.976   9.018  -6.080  1.00  3.060          H  
ATOM    250 1HD2 LEU A  16       6.391   9.607  -3.142  1.00  3.060          H  
ATOM    251 2HD2 LEU A  16       7.974   9.224  -3.812  1.00  3.060          H  
ATOM    252 3HD2 LEU A  16       7.732  10.671  -2.835  1.00  3.060          H  
ATOM    253  N   VAL A  17      11.262  12.980  -4.416  1.00  2.260          N  
ATOM    254  CA  VAL A  17      12.697  13.102  -4.614  1.00  2.620          C  
ATOM    255  C   VAL A  17      13.339  12.992  -3.226  1.00  2.190          C  
ATOM    256  O   VAL A  17      12.791  13.522  -2.260  1.00  2.210          O  
ATOM    257  CB  VAL A  17      13.027  14.436  -5.317  1.00  3.520          C  
ATOM    258  CG1 VAL A  17      12.583  15.624  -4.458  1.00  3.520          C  
ATOM    259  CG2 VAL A  17      14.520  14.505  -5.618  1.00  3.520          C  
ATOM    260  H   VAL A  17      10.861  13.289  -3.530  1.00  2.710          H  
ATOM    261  HA  VAL A  17      13.052  12.280  -5.235  1.00  3.140          H  
ATOM    262  HB  VAL A  17      12.467  14.479  -6.249  1.00  4.230          H  
ATOM    263 1HG1 VAL A  17      12.795  16.552  -4.984  1.00  4.230          H  
ATOM    264 2HG1 VAL A  17      11.513  15.555  -4.270  1.00  4.230          H  
ATOM    265 3HG1 VAL A  17      13.112  15.628  -3.509  1.00  4.230          H  
ATOM    266 1HG2 VAL A  17      14.743  15.431  -6.140  1.00  4.230          H  
ATOM    267 2HG2 VAL A  17      15.098  14.470  -4.692  1.00  4.230          H  
ATOM    268 3HG2 VAL A  17      14.798  13.660  -6.239  1.00  4.230          H  
ATOM    269  N   LEU A  18      14.478  12.314  -3.096  1.00  2.330          N  
ATOM    270  CA  LEU A  18      15.116  12.239  -1.781  1.00  2.140          C  
ATOM    271  C   LEU A  18      16.467  12.916  -1.845  1.00  2.300          C  
ATOM    272  O   LEU A  18      17.081  12.987  -2.904  1.00  2.390          O  
ATOM    273  CB  LEU A  18      15.278  10.800  -1.284  1.00  3.070          C  
ATOM    274  CG  LEU A  18      14.015   9.919  -1.250  1.00  3.070          C  
ATOM    275  CD1 LEU A  18      14.403   8.513  -0.842  1.00  3.070          C  
ATOM    276  CD2 LEU A  18      12.986  10.464  -0.286  1.00  3.070          C  
ATOM    277  H   LEU A  18      14.938  11.902  -3.918  1.00  2.800          H  
ATOM    278  HA  LEU A  18      14.515  12.788  -1.061  1.00  2.570          H  
ATOM    279 1HB  LEU A  18      16.046  10.314  -1.845  1.00  3.690          H  
ATOM    280 2HB  LEU A  18      15.605  10.866  -0.269  1.00  3.690          H  
ATOM    281  HG  LEU A  18      13.599   9.886  -2.224  1.00  3.690          H  
ATOM    282 1HD1 LEU A  18      13.514   7.880  -0.840  1.00  3.690          H  
ATOM    283 2HD1 LEU A  18      15.132   8.111  -1.542  1.00  3.690          H  
ATOM    284 3HD1 LEU A  18      14.817   8.529   0.145  1.00  3.690          H  
ATOM    285 1HD2 LEU A  18      12.105   9.817  -0.286  1.00  3.690          H  
ATOM    286 2HD2 LEU A  18      13.399  10.490   0.706  1.00  3.690          H  
ATOM    287 3HD2 LEU A  18      12.680  11.468  -0.575  1.00  3.690          H  
ATOM    288  N   LYS A  19      17.011  13.312  -0.702  1.00  2.600          N  
ATOM    289  CA  LYS A  19      18.319  13.968  -0.677  1.00  2.850          C  
ATOM    290  C   LYS A  19      19.386  13.174  -1.454  1.00  2.850          C  
ATOM    291  O   LYS A  19      20.208  13.759  -2.155  1.00  2.950          O  
ATOM    292  CB  LYS A  19      18.794  14.110   0.771  1.00  3.890          C  
ATOM    293  CG  LYS A  19      17.989  15.088   1.633  1.00  3.890          C  
ATOM    294  CD  LYS A  19      18.542  15.140   3.067  1.00  3.890          C  
ATOM    295  CE  LYS A  19      17.652  15.971   4.005  1.00  3.890          C  
ATOM    296  NZ  LYS A  19      18.213  16.037   5.396  1.00  3.890          N  
ATOM    297  H   LYS A  19      16.484  13.216   0.148  1.00  3.120          H  
ATOM    298  HA  LYS A  19      18.227  14.952  -1.140  1.00  3.420          H  
ATOM    299 1HB  LYS A  19      18.778  13.136   1.259  1.00  4.670          H  
ATOM    300 2HB  LYS A  19      19.826  14.454   0.773  1.00  4.670          H  
ATOM    301 1HG  LYS A  19      18.043  16.083   1.190  1.00  4.670          H  
ATOM    302 2HG  LYS A  19      16.947  14.780   1.664  1.00  4.670          H  
ATOM    303 1HD  LYS A  19      18.614  14.124   3.464  1.00  4.670          H  
ATOM    304 2HD  LYS A  19      19.541  15.575   3.053  1.00  4.670          H  
ATOM    305 1HE  LYS A  19      17.540  16.983   3.614  1.00  4.670          H  
ATOM    306 2HE  LYS A  19      16.671  15.499   4.048  1.00  4.670          H  
ATOM    307 1HZ  LYS A  19      17.588  16.559   5.998  1.00  4.670          H  
ATOM    308 2HZ  LYS A  19      18.319  15.110   5.775  1.00  4.670          H  
ATOM    309 3HZ  LYS A  19      19.118  16.489   5.373  1.00  4.670          H  
ATOM    310  N   GLY A  20      19.357  11.847  -1.301  1.00  3.180          N  
ATOM    311  CA  GLY A  20      20.282  10.904  -1.929  1.00  3.360          C  
ATOM    312  C   GLY A  20      19.681  10.159  -3.121  1.00  3.150          C  
ATOM    313  O   GLY A  20      20.239   9.153  -3.573  1.00  3.490          O  
ATOM    314  H   GLY A  20      18.650  11.471  -0.700  1.00  3.820          H  
ATOM    315 1HA  GLY A  20      21.174  11.436  -2.258  1.00  4.030          H  
ATOM    316 2HA  GLY A  20      20.618  10.182  -1.185  1.00  4.030          H  
ATOM    317  N   LYS A  21      18.522  10.593  -3.614  1.00  2.870          N  
ATOM    318  CA  LYS A  21      17.907   9.876  -4.722  1.00  2.760          C  
ATOM    319  C   LYS A  21      17.267  10.813  -5.730  1.00  1.970          C  
ATOM    320  O   LYS A  21      16.233  11.452  -5.486  1.00  2.100          O  
ATOM    321  CB  LYS A  21      16.875   8.864  -4.228  1.00  3.910          C  
ATOM    322  CG  LYS A  21      16.296   7.992  -5.328  1.00  3.910          C  
ATOM    323  CD  LYS A  21      15.266   6.995  -4.815  1.00  3.910          C  
ATOM    324  CE  LYS A  21      15.915   5.856  -4.043  1.00  3.910          C  
ATOM    325  NZ  LYS A  21      14.965   4.783  -3.777  1.00  3.910          N  
ATOM    326  H   LYS A  21      18.114  11.462  -3.264  1.00  3.440          H  
ATOM    327  HA  LYS A  21      18.686   9.327  -5.251  1.00  3.310          H  
ATOM    328 1HB  LYS A  21      17.318   8.245  -3.453  1.00  4.690          H  
ATOM    329 2HB  LYS A  21      16.040   9.388  -3.805  1.00  4.690          H  
ATOM    330 1HG  LYS A  21      15.813   8.631  -6.071  1.00  4.690          H  
ATOM    331 2HG  LYS A  21      17.105   7.449  -5.810  1.00  4.690          H  
ATOM    332 1HD  LYS A  21      14.586   7.508  -4.143  1.00  4.690          H  
ATOM    333 2HD  LYS A  21      14.690   6.592  -5.647  1.00  4.690          H  
ATOM    334 1HE  LYS A  21      16.752   5.458  -4.615  1.00  4.690          H  
ATOM    335 2HE  LYS A  21      16.279   6.227  -3.089  1.00  4.690          H  
ATOM    336 1HZ  LYS A  21      15.405   4.038  -3.262  1.00  4.690          H  
ATOM    337 2HZ  LYS A  21      14.176   5.126  -3.237  1.00  4.690          H  
ATOM    338 3HZ  LYS A  21      14.629   4.418  -4.659  1.00  4.690          H  
ATOM    339  N   ASN A  22      17.838  10.798  -6.921  1.00  1.730          N  
ATOM    340  CA  ASN A  22      17.403  11.640  -8.016  1.00  1.570          C  
ATOM    341  C   ASN A  22      15.949  11.358  -8.357  1.00  1.320          C  
ATOM    342  O   ASN A  22      15.501  10.212  -8.351  1.00  1.210          O  
ATOM    343  CB  ASN A  22      18.281  11.446  -9.238  1.00  2.260          C  
ATOM    344  CG  ASN A  22      18.069  12.512 -10.288  1.00  2.260          C  
ATOM    345  OD1 ASN A  22      17.061  12.536 -11.017  1.00  2.260          O  
ATOM    346  ND2 ASN A  22      19.020  13.418 -10.381  1.00  2.260          N  
ATOM    347  H   ASN A  22      18.666  10.226  -7.034  1.00  2.080          H  
ATOM    348  HA  ASN A  22      17.468  12.683  -7.701  1.00  1.880          H  
ATOM    349 1HB  ASN A  22      19.328  11.442  -8.940  1.00  2.710          H  
ATOM    350 2HB  ASN A  22      18.064  10.478  -9.688  1.00  2.710          H  
ATOM    351 1HD2 ASN A  22      18.948  14.154 -11.058  1.00  2.710          H  
ATOM    352 2HD2 ASN A  22      19.821  13.373  -9.781  1.00  2.710          H  
ATOM    353  N   ARG A  23      15.219  12.406  -8.708  1.00  1.350          N  
ATOM    354  CA  ARG A  23      13.810  12.290  -9.069  1.00  1.220          C  
ATOM    355  C   ARG A  23      13.555  11.301 -10.220  1.00  1.140          C  
ATOM    356  O   ARG A  23      12.427  10.794 -10.365  1.00  0.970          O  
ATOM    357  CB  ARG A  23      13.286  13.663  -9.455  1.00  1.760          C  
ATOM    358  CG  ARG A  23      13.933  14.256 -10.715  1.00  1.760          C  
ATOM    359  CD  ARG A  23      13.473  15.623 -10.993  1.00  1.760          C  
ATOM    360  NE  ARG A  23      12.086  15.624 -11.386  1.00  1.760          N  
ATOM    361  CZ  ARG A  23      11.332  16.712 -11.625  1.00  1.760          C  
ATOM    362  NH1 ARG A  23      11.786  17.936 -11.523  1.00  1.760          N  
ATOM    363  NH2 ARG A  23      10.092  16.576 -11.981  1.00  1.760          N  
ATOM    364  H   ARG A  23      15.653  13.317  -8.704  1.00  1.620          H  
ATOM    365  HA  ARG A  23      13.260  11.953  -8.189  1.00  1.460          H  
ATOM    366 1HB  ARG A  23      12.211  13.607  -9.616  1.00  2.110          H  
ATOM    367 2HB  ARG A  23      13.457  14.357  -8.635  1.00  2.110          H  
ATOM    368 1HG  ARG A  23      15.015  14.281 -10.602  1.00  2.110          H  
ATOM    369 2HG  ARG A  23      13.676  13.651 -11.583  1.00  2.110          H  
ATOM    370 1HD  ARG A  23      13.582  16.233 -10.096  1.00  2.110          H  
ATOM    371 2HD  ARG A  23      14.065  16.047 -11.804  1.00  2.110          H  
ATOM    372  HE  ARG A  23      11.638  14.721 -11.499  1.00  2.110          H  
ATOM    373 1HH1 ARG A  23      12.738  18.124 -11.255  1.00  2.110          H  
ATOM    374 2HH1 ARG A  23      11.117  18.701 -11.743  1.00  2.110          H  
ATOM    375 1HH2 ARG A  23       9.668  15.665 -12.095  1.00  2.110          H  
ATOM    376 2HH2 ARG A  23       9.549  17.432 -12.154  1.00  2.110          H  
ATOM    377  N   SER A  24      14.584  11.030 -11.037  1.00  1.300          N  
ATOM    378  CA  SER A  24      14.498  10.112 -12.159  1.00  1.300          C  
ATOM    379  C   SER A  24      14.271   8.661 -11.718  1.00  1.140          C  
ATOM    380  O   SER A  24      13.761   7.853 -12.501  1.00  1.100          O  
ATOM    381  CB  SER A  24      15.763  10.177 -12.994  1.00  1.820          C  
ATOM    382  OG  SER A  24      16.858   9.628 -12.307  1.00  1.820          O  
ATOM    383  H   SER A  24      15.483  11.489 -10.877  1.00  1.560          H  
ATOM    384  HA  SER A  24      13.666  10.429 -12.783  1.00  1.560          H  
ATOM    385 1HB  SER A  24      15.611   9.642 -13.929  1.00  2.180          H  
ATOM    386 2HB  SER A  24      15.974  11.216 -13.241  1.00  2.180          H  
ATOM    387  HG  SER A  24      17.620   9.755 -12.882  1.00  2.180          H  
ATOM    388  N   TYR A  25      14.597   8.325 -10.458  1.00  1.120          N  
ATOM    389  CA  TYR A  25      14.405   6.965  -9.961  1.00  1.020          C  
ATOM    390  C   TYR A  25      12.944   6.738  -9.642  1.00  0.930          C  
ATOM    391  O   TYR A  25      12.419   5.636  -9.839  1.00  0.900          O  
ATOM    392  CB  TYR A  25      15.251   6.709  -8.721  1.00  1.470          C  
ATOM    393  CG  TYR A  25      16.726   6.573  -8.998  1.00  1.470          C  
ATOM    394  CD1 TYR A  25      17.575   7.621  -8.727  1.00  1.470          C  
ATOM    395  CD2 TYR A  25      17.229   5.392  -9.517  1.00  1.470          C  
ATOM    396  CE1 TYR A  25      18.919   7.510  -8.968  1.00  1.470          C  
ATOM    397  CE2 TYR A  25      18.581   5.273  -9.763  1.00  1.470          C  
ATOM    398  CZ  TYR A  25      19.424   6.332  -9.488  1.00  1.470          C  
ATOM    399  OH  TYR A  25      20.774   6.222  -9.728  1.00  1.470          O  
ATOM    400  H   TYR A  25      15.007   9.026  -9.833  1.00  1.340          H  
ATOM    401  HA  TYR A  25      14.693   6.265 -10.742  1.00  1.220          H  
ATOM    402 1HB  TYR A  25      15.111   7.536  -8.033  1.00  1.760          H  
ATOM    403 2HB  TYR A  25      14.909   5.805  -8.223  1.00  1.760          H  
ATOM    404  HD1 TYR A  25      17.182   8.532  -8.320  1.00  1.760          H  
ATOM    405  HD2 TYR A  25      16.560   4.561  -9.730  1.00  1.760          H  
ATOM    406  HE1 TYR A  25      19.583   8.342  -8.752  1.00  1.760          H  
ATOM    407  HE2 TYR A  25      18.983   4.345 -10.171  1.00  1.760          H  
ATOM    408  HH  TYR A  25      20.967   5.350 -10.081  1.00  1.760          H  
ATOM    409  N   PHE A  26      12.292   7.791  -9.155  1.00  0.910          N  
ATOM    410  CA  PHE A  26      10.888   7.722  -8.824  1.00  0.860          C  
ATOM    411  C   PHE A  26      10.148   7.740 -10.127  1.00  0.810          C  
ATOM    412  O   PHE A  26       9.264   6.926 -10.360  1.00  0.760          O  
ATOM    413  CB  PHE A  26      10.460   8.895  -7.953  1.00  1.220          C  
ATOM    414  CG  PHE A  26      10.908   8.779  -6.551  1.00  1.220          C  
ATOM    415  CD1 PHE A  26      12.038   9.432  -6.095  1.00  1.220          C  
ATOM    416  CD2 PHE A  26      10.187   8.018  -5.676  1.00  1.220          C  
ATOM    417  CE1 PHE A  26      12.420   9.321  -4.786  1.00  1.220          C  
ATOM    418  CE2 PHE A  26      10.556   7.898  -4.377  1.00  1.220          C  
ATOM    419  CZ  PHE A  26      11.669   8.547  -3.917  1.00  1.220          C  
ATOM    420  H   PHE A  26      12.797   8.659  -9.026  1.00  1.090          H  
ATOM    421  HA  PHE A  26      10.679   6.787  -8.305  1.00  1.030          H  
ATOM    422 1HB  PHE A  26      10.866   9.828  -8.359  1.00  1.470          H  
ATOM    423 2HB  PHE A  26       9.375   8.983  -7.960  1.00  1.470          H  
ATOM    424  HD1 PHE A  26      12.622  10.044  -6.784  1.00  1.470          H  
ATOM    425  HD2 PHE A  26       9.309   7.512  -6.036  1.00  1.470          H  
ATOM    426  HE1 PHE A  26      13.311   9.843  -4.448  1.00  1.470          H  
ATOM    427  HE2 PHE A  26       9.965   7.288  -3.714  1.00  1.470          H  
ATOM    428  HZ  PHE A  26      11.952   8.442  -2.872  1.00  1.470          H  
ATOM    429  N   THR A  27      10.581   8.608 -11.035  1.00  0.840          N  
ATOM    430  CA  THR A  27       9.933   8.722 -12.323  1.00  0.860          C  
ATOM    431  C   THR A  27       9.913   7.371 -13.016  1.00  0.850          C  
ATOM    432  O   THR A  27       8.860   6.938 -13.495  1.00  0.840          O  
ATOM    433  CB  THR A  27      10.670   9.728 -13.209  1.00  1.200          C  
ATOM    434  OG1 THR A  27      10.656  11.028 -12.583  1.00  1.200          O  
ATOM    435  CG2 THR A  27       9.992   9.803 -14.547  1.00  1.200          C  
ATOM    436  H   THR A  27      11.328   9.260 -10.801  1.00  1.010          H  
ATOM    437  HA  THR A  27       8.907   9.057 -12.179  1.00  1.030          H  
ATOM    438  HB  THR A  27      11.691   9.408 -13.350  1.00  1.440          H  
ATOM    439  HG1 THR A  27      11.177  10.999 -11.751  1.00  1.440          H  
ATOM    440 1HG2 THR A  27      10.523  10.513 -15.168  1.00  1.440          H  
ATOM    441 2HG2 THR A  27      10.004   8.841 -15.026  1.00  1.440          H  
ATOM    442 3HG2 THR A  27       8.965  10.121 -14.405  1.00  1.440          H  
ATOM    443  N   LYS A  28      11.062   6.688 -13.053  1.00  0.900          N  
ATOM    444  CA  LYS A  28      11.137   5.383 -13.671  1.00  0.920          C  
ATOM    445  C   LYS A  28      10.182   4.390 -13.015  1.00  0.850          C  
ATOM    446  O   LYS A  28       9.418   3.723 -13.718  1.00  0.840          O  
ATOM    447  CB  LYS A  28      12.577   4.864 -13.623  1.00  1.280          C  
ATOM    448  CG  LYS A  28      12.796   3.496 -14.263  1.00  1.280          C  
ATOM    449  CD  LYS A  28      14.275   3.098 -14.244  1.00  1.280          C  
ATOM    450  CE  LYS A  28      14.489   1.711 -14.846  1.00  1.280          C  
ATOM    451  NZ  LYS A  28      15.932   1.316 -14.846  1.00  1.280          N  
ATOM    452  H   LYS A  28      11.920   7.103 -12.678  1.00  1.080          H  
ATOM    453  HA  LYS A  28      10.842   5.482 -14.714  1.00  1.100          H  
ATOM    454 1HB  LYS A  28      13.231   5.582 -14.119  1.00  1.540          H  
ATOM    455 2HB  LYS A  28      12.900   4.807 -12.580  1.00  1.540          H  
ATOM    456 1HG  LYS A  28      12.240   2.757 -13.697  1.00  1.540          H  
ATOM    457 2HG  LYS A  28      12.426   3.502 -15.288  1.00  1.540          H  
ATOM    458 1HD  LYS A  28      14.856   3.828 -14.812  1.00  1.540          H  
ATOM    459 2HD  LYS A  28      14.632   3.099 -13.214  1.00  1.540          H  
ATOM    460 1HE  LYS A  28      13.922   0.982 -14.268  1.00  1.540          H  
ATOM    461 2HE  LYS A  28      14.122   1.708 -15.873  1.00  1.540          H  
ATOM    462 1HZ  LYS A  28      16.030   0.394 -15.252  1.00  1.540          H  
ATOM    463 2HZ  LYS A  28      16.465   1.980 -15.391  1.00  1.540          H  
ATOM    464 3HZ  LYS A  28      16.283   1.302 -13.899  1.00  1.540          H  
ATOM    465  N   GLN A  29      10.185   4.292 -11.674  1.00  0.830          N  
ATOM    466  CA  GLN A  29       9.290   3.327 -11.045  1.00  0.790          C  
ATOM    467  C   GLN A  29       7.823   3.668 -11.263  1.00  0.720          C  
ATOM    468  O   GLN A  29       7.004   2.770 -11.468  1.00  0.690          O  
ATOM    469  CB  GLN A  29       9.574   3.221  -9.542  1.00  1.120          C  
ATOM    470  CG  GLN A  29      10.902   2.561  -9.205  1.00  1.120          C  
ATOM    471  CD  GLN A  29      10.932   1.125  -9.666  1.00  1.120          C  
ATOM    472  OE1 GLN A  29       9.999   0.378  -9.395  1.00  1.120          O  
ATOM    473  NE2 GLN A  29      11.990   0.738 -10.360  1.00  1.120          N  
ATOM    474  H   GLN A  29      10.825   4.861 -11.107  1.00  1.000          H  
ATOM    475  HA  GLN A  29       9.469   2.354 -11.500  1.00  0.950          H  
ATOM    476 1HB  GLN A  29       9.579   4.225  -9.106  1.00  1.350          H  
ATOM    477 2HB  GLN A  29       8.777   2.656  -9.054  1.00  1.350          H  
ATOM    478 1HG  GLN A  29      11.706   3.103  -9.702  1.00  1.350          H  
ATOM    479 2HG  GLN A  29      11.045   2.577  -8.129  1.00  1.350          H  
ATOM    480 1HE2 GLN A  29      12.059  -0.206 -10.689  1.00  1.350          H  
ATOM    481 2HE2 GLN A  29      12.723   1.391 -10.553  1.00  1.350          H  
ATOM    482  N   LEU A  30       7.481   4.953 -11.246  1.00  0.690          N  
ATOM    483  CA  LEU A  30       6.106   5.372 -11.437  1.00  0.640          C  
ATOM    484  C   LEU A  30       5.604   5.043 -12.832  1.00  0.650          C  
ATOM    485  O   LEU A  30       4.486   4.531 -12.985  1.00  0.640          O  
ATOM    486  CB  LEU A  30       6.010   6.882 -11.221  1.00  0.920          C  
ATOM    487  CG  LEU A  30       6.190   7.417  -9.804  1.00  0.920          C  
ATOM    488  CD1 LEU A  30       6.380   8.919  -9.877  1.00  0.920          C  
ATOM    489  CD2 LEU A  30       4.969   7.091  -9.000  1.00  0.920          C  
ATOM    490  H   LEU A  30       8.197   5.653 -11.051  1.00  0.830          H  
ATOM    491  HA  LEU A  30       5.486   4.842 -10.722  1.00  0.770          H  
ATOM    492 1HB  LEU A  30       6.761   7.358 -11.848  1.00  1.100          H  
ATOM    493 2HB  LEU A  30       5.033   7.194 -11.545  1.00  1.100          H  
ATOM    494  HG  LEU A  30       7.054   6.977  -9.346  1.00  1.100          H  
ATOM    495 1HD1 LEU A  30       6.501   9.325  -8.879  1.00  1.100          H  
ATOM    496 2HD1 LEU A  30       7.266   9.143 -10.463  1.00  1.100          H  
ATOM    497 3HD1 LEU A  30       5.518   9.367 -10.349  1.00  1.100          H  
ATOM    498 1HD2 LEU A  30       5.072   7.483  -7.990  1.00  1.100          H  
ATOM    499 2HD2 LEU A  30       4.128   7.523  -9.471  1.00  1.100          H  
ATOM    500 3HD2 LEU A  30       4.822   6.035  -8.962  1.00  1.100          H  
ATOM    501  N   LYS A  31       6.430   5.310 -13.855  1.00  0.710          N  
ATOM    502  CA  LYS A  31       6.024   5.014 -15.221  1.00  0.770          C  
ATOM    503  C   LYS A  31       5.867   3.517 -15.418  1.00  0.760          C  
ATOM    504  O   LYS A  31       4.885   3.059 -15.999  1.00  0.770          O  
ATOM    505  CB  LYS A  31       7.022   5.531 -16.254  1.00  1.050          C  
ATOM    506  CG  LYS A  31       7.085   7.051 -16.455  1.00  1.050          C  
ATOM    507  CD  LYS A  31       7.861   7.389 -17.748  1.00  1.050          C  
ATOM    508  CE  LYS A  31       9.353   6.979 -17.665  1.00  1.050          C  
ATOM    509  NZ  LYS A  31      10.137   7.432 -18.863  1.00  1.050          N  
ATOM    510  H   LYS A  31       7.331   5.760 -13.666  1.00  0.850          H  
ATOM    511  HA  LYS A  31       5.063   5.487 -15.405  1.00  0.920          H  
ATOM    512 1HB  LYS A  31       8.016   5.210 -15.934  1.00  1.260          H  
ATOM    513 2HB  LYS A  31       6.820   5.066 -17.218  1.00  1.260          H  
ATOM    514 1HG  LYS A  31       6.075   7.456 -16.521  1.00  1.260          H  
ATOM    515 2HG  LYS A  31       7.581   7.516 -15.607  1.00  1.260          H  
ATOM    516 1HD  LYS A  31       7.398   6.865 -18.588  1.00  1.260          H  
ATOM    517 2HD  LYS A  31       7.796   8.454 -17.941  1.00  1.260          H  
ATOM    518 1HE  LYS A  31       9.792   7.401 -16.772  1.00  1.260          H  
ATOM    519 2HE  LYS A  31       9.423   5.896 -17.612  1.00  1.260          H  
ATOM    520 1HZ  LYS A  31      11.098   7.131 -18.767  1.00  1.260          H  
ATOM    521 2HZ  LYS A  31       9.738   7.022 -19.700  1.00  1.260          H  
ATOM    522 3HZ  LYS A  31      10.113   8.439 -18.941  1.00  1.260          H  
ATOM    523  N   ILE A  32       6.810   2.723 -14.899  1.00  0.780          N  
ATOM    524  CA  ILE A  32       6.726   1.288 -15.113  1.00  0.810          C  
ATOM    525  C   ILE A  32       5.502   0.730 -14.417  1.00  0.760          C  
ATOM    526  O   ILE A  32       4.757  -0.067 -15.004  1.00  0.800          O  
ATOM    527  CB  ILE A  32       7.977   0.562 -14.586  1.00  1.120          C  
ATOM    528  CG1 ILE A  32       9.202   0.960 -15.441  1.00  1.120          C  
ATOM    529  CG2 ILE A  32       7.737  -0.976 -14.659  1.00  1.120          C  
ATOM    530  CD1 ILE A  32      10.534   0.565 -14.833  1.00  1.120          C  
ATOM    531  H   ILE A  32       7.616   3.123 -14.408  1.00  0.940          H  
ATOM    532  HA  ILE A  32       6.636   1.098 -16.176  1.00  0.970          H  
ATOM    533  HB  ILE A  32       8.174   0.863 -13.553  1.00  1.350          H  
ATOM    534 1HG1 ILE A  32       9.117   0.497 -16.421  1.00  1.350          H  
ATOM    535 2HG1 ILE A  32       9.198   2.040 -15.571  1.00  1.350          H  
ATOM    536 1HG2 ILE A  32       8.601  -1.510 -14.293  1.00  1.350          H  
ATOM    537 2HG2 ILE A  32       6.889  -1.250 -14.052  1.00  1.350          H  
ATOM    538 3HG2 ILE A  32       7.542  -1.262 -15.692  1.00  1.350          H  
ATOM    539 1HD1 ILE A  32      11.335   0.897 -15.490  1.00  1.350          H  
ATOM    540 2HD1 ILE A  32      10.636   1.048 -13.859  1.00  1.350          H  
ATOM    541 3HD1 ILE A  32      10.599  -0.506 -14.710  1.00  1.350          H  
ATOM    542  N   ASN A  33       5.293   1.121 -13.160  1.00  0.680          N  
ATOM    543  CA  ASN A  33       4.187   0.606 -12.388  1.00  0.640          C  
ATOM    544  C   ASN A  33       2.834   0.924 -13.024  1.00  0.660          C  
ATOM    545  O   ASN A  33       1.982   0.039 -13.115  1.00  0.690          O  
ATOM    546  CB  ASN A  33       4.276   1.155 -10.976  1.00  0.910          C  
ATOM    547  CG  ASN A  33       5.443   0.524 -10.139  1.00  0.910          C  
ATOM    548  OD1 ASN A  33       5.979  -0.531 -10.487  1.00  0.910          O  
ATOM    549  ND2 ASN A  33       5.792   1.162  -9.034  1.00  0.910          N  
ATOM    550  H   ASN A  33       5.939   1.777 -12.710  1.00  0.820          H  
ATOM    551  HA  ASN A  33       4.272  -0.473 -12.343  1.00  0.770          H  
ATOM    552 1HB  ASN A  33       4.437   2.234 -11.033  1.00  1.090          H  
ATOM    553 2HB  ASN A  33       3.330   1.000 -10.472  1.00  1.090          H  
ATOM    554 1HD2 ASN A  33       6.529   0.779  -8.416  1.00  1.090          H  
ATOM    555 2HD2 ASN A  33       5.332   2.009  -8.789  1.00  1.090          H  
ATOM    556  N   ILE A  34       2.651   2.144 -13.555  1.00  0.650          N  
ATOM    557  CA  ILE A  34       1.362   2.457 -14.165  1.00  0.690          C  
ATOM    558  C   ILE A  34       1.210   1.816 -15.541  1.00  0.800          C  
ATOM    559  O   ILE A  34       0.111   1.384 -15.898  1.00  0.870          O  
ATOM    560  CB  ILE A  34       1.077   3.988 -14.194  1.00  0.950          C  
ATOM    561  CG1 ILE A  34      -0.434   4.194 -14.446  1.00  0.950          C  
ATOM    562  CG2 ILE A  34       1.912   4.723 -15.273  1.00  0.950          C  
ATOM    563  CD1 ILE A  34      -0.980   5.606 -14.191  1.00  0.950          C  
ATOM    564  H   ILE A  34       3.372   2.868 -13.464  1.00  0.780          H  
ATOM    565  HA  ILE A  34       0.595   2.020 -13.545  1.00  0.830          H  
ATOM    566  HB  ILE A  34       1.322   4.402 -13.218  1.00  1.140          H  
ATOM    567 1HG1 ILE A  34      -0.606   3.934 -15.455  1.00  1.140          H  
ATOM    568 2HG1 ILE A  34      -0.993   3.504 -13.831  1.00  1.140          H  
ATOM    569 1HG2 ILE A  34       1.709   5.786 -15.250  1.00  1.140          H  
ATOM    570 2HG2 ILE A  34       2.957   4.564 -15.069  1.00  1.140          H  
ATOM    571 3HG2 ILE A  34       1.677   4.346 -16.257  1.00  1.140          H  
ATOM    572 1HD1 ILE A  34      -2.045   5.626 -14.410  1.00  1.140          H  
ATOM    573 2HD1 ILE A  34      -0.825   5.870 -13.145  1.00  1.140          H  
ATOM    574 3HD1 ILE A  34      -0.476   6.328 -14.823  1.00  1.140          H  
ATOM    575  N   LYS A  35       2.281   1.774 -16.333  1.00  0.850          N  
ATOM    576  CA  LYS A  35       2.218   1.206 -17.666  1.00  0.980          C  
ATOM    577  C   LYS A  35       1.823  -0.254 -17.627  1.00  0.990          C  
ATOM    578  O   LYS A  35       0.876  -0.671 -18.306  1.00  1.080          O  
ATOM    579  CB  LYS A  35       3.581   1.384 -18.342  1.00  1.320          C  
ATOM    580  CG  LYS A  35       3.711   0.896 -19.772  1.00  1.320          C  
ATOM    581  CD  LYS A  35       5.115   1.231 -20.297  1.00  1.320          C  
ATOM    582  CE  LYS A  35       5.347   0.726 -21.711  1.00  1.320          C  
ATOM    583  NZ  LYS A  35       6.721   1.068 -22.205  1.00  1.320          N  
ATOM    584  H   LYS A  35       3.175   2.166 -16.018  1.00  1.020          H  
ATOM    585  HA  LYS A  35       1.449   1.724 -18.230  1.00  1.180          H  
ATOM    586 1HB  LYS A  35       3.867   2.431 -18.316  1.00  1.580          H  
ATOM    587 2HB  LYS A  35       4.328   0.847 -17.753  1.00  1.580          H  
ATOM    588 1HG  LYS A  35       3.565  -0.184 -19.797  1.00  1.580          H  
ATOM    589 2HG  LYS A  35       2.953   1.372 -20.397  1.00  1.580          H  
ATOM    590 1HD  LYS A  35       5.254   2.316 -20.282  1.00  1.580          H  
ATOM    591 2HD  LYS A  35       5.858   0.780 -19.636  1.00  1.580          H  
ATOM    592 1HE  LYS A  35       5.226  -0.355 -21.729  1.00  1.580          H  
ATOM    593 2HE  LYS A  35       4.610   1.176 -22.376  1.00  1.580          H  
ATOM    594 1HZ  LYS A  35       6.841   0.719 -23.145  1.00  1.580          H  
ATOM    595 2HZ  LYS A  35       6.845   2.071 -22.203  1.00  1.580          H  
ATOM    596 3HZ  LYS A  35       7.413   0.646 -21.601  1.00  1.580          H  
ATOM    597  N   LYS A  36       2.538  -1.043 -16.828  1.00  0.940          N  
ATOM    598  CA  LYS A  36       2.207  -2.447 -16.750  1.00  0.970          C  
ATOM    599  C   LYS A  36       0.849  -2.668 -16.087  1.00  0.930          C  
ATOM    600  O   LYS A  36       0.089  -3.537 -16.521  1.00  0.980          O  
ATOM    601  CB  LYS A  36       3.327  -3.227 -16.085  1.00  1.350          C  
ATOM    602  CG  LYS A  36       4.568  -3.360 -16.960  1.00  1.350          C  
ATOM    603  CD  LYS A  36       5.668  -4.180 -16.286  1.00  1.350          C  
ATOM    604  CE  LYS A  36       6.884  -4.328 -17.194  1.00  1.350          C  
ATOM    605  NZ  LYS A  36       7.947  -5.194 -16.587  1.00  1.350          N  
ATOM    606  H   LYS A  36       3.313  -0.650 -16.285  1.00  1.130          H  
ATOM    607  HA  LYS A  36       2.127  -2.826 -17.768  1.00  1.160          H  
ATOM    608 1HB  LYS A  36       3.637  -2.683 -15.220  1.00  1.620          H  
ATOM    609 2HB  LYS A  36       2.981  -4.208 -15.769  1.00  1.620          H  
ATOM    610 1HG  LYS A  36       4.288  -3.830 -17.904  1.00  1.620          H  
ATOM    611 2HG  LYS A  36       4.950  -2.359 -17.174  1.00  1.620          H  
ATOM    612 1HD  LYS A  36       5.985  -3.658 -15.393  1.00  1.620          H  
ATOM    613 2HD  LYS A  36       5.290  -5.162 -16.005  1.00  1.620          H  
ATOM    614 1HE  LYS A  36       6.571  -4.762 -18.142  1.00  1.620          H  
ATOM    615 2HE  LYS A  36       7.303  -3.338 -17.381  1.00  1.620          H  
ATOM    616 1HZ  LYS A  36       8.729  -5.258 -17.225  1.00  1.620          H  
ATOM    617 2HZ  LYS A  36       8.266  -4.810 -15.709  1.00  1.620          H  
ATOM    618 3HZ  LYS A  36       7.574  -6.120 -16.424  1.00  1.620          H  
ATOM    619  N   ALA A  37       0.517  -1.885 -15.046  1.00  0.880          N  
ATOM    620  CA  ALA A  37      -0.764  -2.048 -14.390  1.00  0.950          C  
ATOM    621  C   ALA A  37      -1.916  -1.819 -15.377  1.00  1.080          C  
ATOM    622  O   ALA A  37      -2.887  -2.572 -15.370  1.00  1.180          O  
ATOM    623  CB  ALA A  37      -0.840  -1.102 -13.215  1.00  1.300          C  
ATOM    624  H   ALA A  37       1.169  -1.199 -14.660  1.00  1.060          H  
ATOM    625  HA  ALA A  37      -0.837  -3.071 -14.028  1.00  1.140          H  
ATOM    626 1HB  ALA A  37      -1.767  -1.221 -12.689  1.00  1.560          H  
ATOM    627 2HB  ALA A  37      -0.028  -1.305 -12.538  1.00  1.560          H  
ATOM    628 3HB  ALA A  37      -0.750  -0.086 -13.575  1.00  1.560          H  
ATOM    629  N   PHE A  38      -1.798  -0.827 -16.274  1.00  1.130          N  
ATOM    630  CA  PHE A  38      -2.841  -0.626 -17.281  1.00  1.300          C  
ATOM    631  C   PHE A  38      -2.918  -1.815 -18.242  1.00  1.370          C  
ATOM    632  O   PHE A  38      -4.011  -2.329 -18.532  1.00  1.520          O  
ATOM    633  CB  PHE A  38      -2.578   0.644 -18.114  1.00  1.750          C  
ATOM    634  CG  PHE A  38      -3.009   1.995 -17.528  1.00  1.750          C  
ATOM    635  CD1 PHE A  38      -4.234   2.193 -16.912  1.00  1.750          C  
ATOM    636  CD2 PHE A  38      -2.183   3.075 -17.643  1.00  1.750          C  
ATOM    637  CE1 PHE A  38      -4.593   3.427 -16.424  1.00  1.750          C  
ATOM    638  CE2 PHE A  38      -2.545   4.298 -17.164  1.00  1.750          C  
ATOM    639  CZ  PHE A  38      -3.747   4.472 -16.548  1.00  1.750          C  
ATOM    640  H   PHE A  38      -1.012  -0.174 -16.222  1.00  1.360          H  
ATOM    641  HA  PHE A  38      -3.793  -0.545 -16.774  1.00  1.560          H  
ATOM    642 1HB  PHE A  38      -1.499   0.703 -18.280  1.00  2.100          H  
ATOM    643 2HB  PHE A  38      -3.015   0.545 -19.100  1.00  2.100          H  
ATOM    644  HD1 PHE A  38      -4.910   1.377 -16.809  1.00  2.100          H  
ATOM    645  HD2 PHE A  38      -1.222   2.945 -18.130  1.00  2.100          H  
ATOM    646  HE1 PHE A  38      -5.550   3.560 -15.928  1.00  2.100          H  
ATOM    647  HE2 PHE A  38      -1.857   5.128 -17.268  1.00  2.100          H  
ATOM    648  HZ  PHE A  38      -4.021   5.439 -16.155  1.00  2.100          H  
ATOM    649  N   LYS A  39      -1.766  -2.319 -18.683  1.00  1.300          N  
ATOM    650  CA  LYS A  39      -1.741  -3.444 -19.614  1.00  1.400          C  
ATOM    651  C   LYS A  39      -2.447  -4.673 -19.038  1.00  1.360          C  
ATOM    652  O   LYS A  39      -3.146  -5.398 -19.747  1.00  1.460          O  
ATOM    653  CB  LYS A  39      -0.309  -3.772 -20.033  1.00  1.920          C  
ATOM    654  CG  LYS A  39       0.308  -2.734 -20.979  1.00  1.920          C  
ATOM    655  CD  LYS A  39       1.735  -3.101 -21.386  1.00  1.920          C  
ATOM    656  CE  LYS A  39       2.384  -2.025 -22.282  1.00  1.920          C  
ATOM    657  NZ  LYS A  39       1.704  -1.880 -23.612  1.00  1.920          N  
ATOM    658  H   LYS A  39      -0.881  -1.868 -18.413  1.00  1.560          H  
ATOM    659  HA  LYS A  39      -2.287  -3.143 -20.514  1.00  1.680          H  
ATOM    660 1HB  LYS A  39       0.317  -3.799 -19.141  1.00  2.300          H  
ATOM    661 2HB  LYS A  39      -0.265  -4.755 -20.492  1.00  2.300          H  
ATOM    662 1HG  LYS A  39      -0.317  -2.676 -21.867  1.00  2.300          H  
ATOM    663 2HG  LYS A  39       0.304  -1.757 -20.499  1.00  2.300          H  
ATOM    664 1HD  LYS A  39       2.346  -3.211 -20.489  1.00  2.300          H  
ATOM    665 2HD  LYS A  39       1.729  -4.049 -21.920  1.00  2.300          H  
ATOM    666 1HE  LYS A  39       2.346  -1.072 -21.766  1.00  2.300          H  
ATOM    667 2HE  LYS A  39       3.426  -2.294 -22.451  1.00  2.300          H  
ATOM    668 1HZ  LYS A  39       2.175  -1.162 -24.150  1.00  2.300          H  
ATOM    669 2HZ  LYS A  39       1.743  -2.755 -24.117  1.00  2.300          H  
ATOM    670 3HZ  LYS A  39       0.741  -1.609 -23.477  1.00  2.300          H  
ATOM    671  N   LYS A  40      -2.321  -4.876 -17.730  1.00  1.250          N  
ATOM    672  CA  LYS A  40      -2.949  -6.005 -17.051  1.00  1.250          C  
ATOM    673  C   LYS A  40      -4.485  -6.035 -17.198  1.00  1.340          C  
ATOM    674  O   LYS A  40      -5.098  -7.093 -17.047  1.00  1.400          O  
ATOM    675  CB  LYS A  40      -2.550  -6.033 -15.570  1.00  1.750          C  
ATOM    676  CG  LYS A  40      -3.082  -7.243 -14.763  1.00  1.750          C  
ATOM    677  CD  LYS A  40      -2.493  -8.572 -15.263  1.00  1.750          C  
ATOM    678  CE  LYS A  40      -2.939  -9.733 -14.402  1.00  1.750          C  
ATOM    679  NZ  LYS A  40      -2.436 -11.040 -14.924  1.00  1.750          N  
ATOM    680  H   LYS A  40      -1.686  -4.258 -17.208  1.00  1.500          H  
ATOM    681  HA  LYS A  40      -2.566  -6.906 -17.520  1.00  1.500          H  
ATOM    682 1HB  LYS A  40      -1.463  -6.020 -15.493  1.00  2.100          H  
ATOM    683 2HB  LYS A  40      -2.917  -5.128 -15.086  1.00  2.100          H  
ATOM    684 1HG  LYS A  40      -2.798  -7.109 -13.723  1.00  2.100          H  
ATOM    685 2HG  LYS A  40      -4.168  -7.283 -14.803  1.00  2.100          H  
ATOM    686 1HD  LYS A  40      -2.836  -8.772 -16.277  1.00  2.100          H  
ATOM    687 2HD  LYS A  40      -1.406  -8.516 -15.266  1.00  2.100          H  
ATOM    688 1HE  LYS A  40      -2.568  -9.587 -13.392  1.00  2.100          H  
ATOM    689 2HE  LYS A  40      -4.029  -9.756 -14.379  1.00  2.100          H  
ATOM    690 1HZ  LYS A  40      -2.758 -11.788 -14.326  1.00  2.100          H  
ATOM    691 2HZ  LYS A  40      -2.792 -11.182 -15.860  1.00  2.100          H  
ATOM    692 3HZ  LYS A  40      -1.426 -11.036 -14.944  1.00  2.100          H  
ATOM    693  N   LEU A  41      -5.122  -4.877 -17.416  1.00  1.410          N  
ATOM    694  CA  LEU A  41      -6.578  -4.808 -17.558  1.00  1.560          C  
ATOM    695  C   LEU A  41      -6.965  -4.649 -19.024  1.00  1.680          C  
ATOM    696  O   LEU A  41      -8.108  -4.300 -19.330  1.00  1.820          O  
ATOM    697  CB  LEU A  41      -7.190  -3.640 -16.769  1.00  2.120          C  
ATOM    698  CG  LEU A  41      -7.021  -3.614 -15.233  1.00  2.120          C  
ATOM    699  CD1 LEU A  41      -7.731  -2.344 -14.705  1.00  2.120          C  
ATOM    700  CD2 LEU A  41      -7.591  -4.882 -14.596  1.00  2.120          C  
ATOM    701  H   LEU A  41      -4.588  -4.022 -17.590  1.00  1.690          H  
ATOM    702  HA  LEU A  41      -7.008  -5.743 -17.212  1.00  1.870          H  
ATOM    703 1HB  LEU A  41      -6.722  -2.747 -17.139  1.00  2.550          H  
ATOM    704 2HB  LEU A  41      -8.253  -3.588 -16.995  1.00  2.550          H  
ATOM    705  HG  LEU A  41      -5.959  -3.536 -14.981  1.00  2.550          H  
ATOM    706 1HD1 LEU A  41      -7.625  -2.282 -13.628  1.00  2.550          H  
ATOM    707 2HD1 LEU A  41      -7.287  -1.466 -15.165  1.00  2.550          H  
ATOM    708 3HD1 LEU A  41      -8.791  -2.386 -14.954  1.00  2.550          H  
ATOM    709 1HD2 LEU A  41      -7.463  -4.830 -13.516  1.00  2.550          H  
ATOM    710 2HD2 LEU A  41      -8.651  -4.970 -14.832  1.00  2.550          H  
ATOM    711 3HD2 LEU A  41      -7.061  -5.758 -14.970  1.00  2.550          H  
ATOM    712  N   GLU A  42      -5.996  -4.886 -19.915  1.00  1.670          N  
ATOM    713  CA  GLU A  42      -6.105  -4.746 -21.363  1.00  1.830          C  
ATOM    714  C   GLU A  42      -6.382  -3.311 -21.798  1.00  1.910          C  
ATOM    715  O   GLU A  42      -7.106  -3.080 -22.767  1.00  2.070          O  
ATOM    716  CB  GLU A  42      -7.188  -5.684 -21.946  1.00  2.500          C  
ATOM    717  CG  GLU A  42      -6.933  -7.183 -21.712  1.00  2.500          C  
ATOM    718  CD  GLU A  42      -7.940  -8.109 -22.406  1.00  2.500          C  
ATOM    719  OE1 GLU A  42      -8.883  -7.626 -22.990  1.00  2.500          O  
ATOM    720  OE2 GLU A  42      -7.746  -9.302 -22.346  1.00  2.500          O  
ATOM    721  H   GLU A  42      -5.076  -5.176 -19.577  1.00  2.000          H  
ATOM    722  HA  GLU A  42      -5.146  -5.036 -21.792  1.00  2.200          H  
ATOM    723 1HB  GLU A  42      -8.162  -5.436 -21.536  1.00  3.000          H  
ATOM    724 2HB  GLU A  42      -7.249  -5.533 -23.024  1.00  3.000          H  
ATOM    725 1HG  GLU A  42      -5.932  -7.423 -22.066  1.00  3.000          H  
ATOM    726 2HG  GLU A  42      -6.958  -7.372 -20.639  1.00  3.000          H  
ATOM    727  N   ILE A  43      -5.745  -2.357 -21.116  1.00  1.810          N  
ATOM    728  CA  ILE A  43      -5.827  -0.946 -21.442  1.00  1.890          C  
ATOM    729  C   ILE A  43      -4.671  -0.660 -22.388  1.00  1.960          C  
ATOM    730  O   ILE A  43      -3.519  -0.970 -22.085  1.00  1.850          O  
ATOM    731  CB  ILE A  43      -5.779  -0.121 -20.154  1.00  2.610          C  
ATOM    732  CG1 ILE A  43      -7.031  -0.485 -19.304  1.00  2.610          C  
ATOM    733  CG2 ILE A  43      -5.654   1.344 -20.448  1.00  2.610          C  
ATOM    734  CD1 ILE A  43      -7.008  -0.019 -17.875  1.00  2.610          C  
ATOM    735  H   ILE A  43      -5.159  -2.596 -20.311  1.00  2.170          H  
ATOM    736  HA  ILE A  43      -6.765  -0.745 -21.961  1.00  2.270          H  
ATOM    737  HB  ILE A  43      -4.946  -0.417 -19.601  1.00  3.140          H  
ATOM    738 1HG1 ILE A  43      -7.906  -0.057 -19.796  1.00  3.140          H  
ATOM    739 2HG1 ILE A  43      -7.143  -1.567 -19.298  1.00  3.140          H  
ATOM    740 1HG2 ILE A  43      -5.592   1.894 -19.532  1.00  3.140          H  
ATOM    741 2HG2 ILE A  43      -4.760   1.519 -21.016  1.00  3.140          H  
ATOM    742 3HG2 ILE A  43      -6.511   1.681 -21.012  1.00  3.140          H  
ATOM    743 1HD1 ILE A  43      -7.926  -0.336 -17.390  1.00  3.140          H  
ATOM    744 2HD1 ILE A  43      -6.158  -0.467 -17.367  1.00  3.140          H  
ATOM    745 3HD1 ILE A  43      -6.939   1.039 -17.832  1.00  3.140          H  
ATOM    746  N   ASN A  44      -4.980  -0.086 -23.546  1.00  2.230          N  
ATOM    747  CA  ASN A  44      -3.997   0.098 -24.627  1.00  2.410          C  
ATOM    748  C   ASN A  44      -3.322   1.470 -24.741  1.00  2.140          C  
ATOM    749  O   ASN A  44      -2.977   1.908 -25.839  1.00  2.590          O  
ATOM    750  CB  ASN A  44      -4.653  -0.268 -25.941  1.00  3.300          C  
ATOM    751  CG  ASN A  44      -4.946  -1.747 -26.042  1.00  3.300          C  
ATOM    752  OD1 ASN A  44      -4.139  -2.600 -25.646  1.00  3.300          O  
ATOM    753  ND2 ASN A  44      -6.099  -2.067 -26.571  1.00  3.300          N  
ATOM    754  H   ASN A  44      -5.968   0.183 -23.697  1.00  2.680          H  
ATOM    755  HA  ASN A  44      -3.191  -0.616 -24.451  1.00  2.890          H  
ATOM    756 1HB  ASN A  44      -5.596   0.273 -26.027  1.00  3.960          H  
ATOM    757 2HB  ASN A  44      -4.022   0.030 -26.777  1.00  3.960          H  
ATOM    758 1HD2 ASN A  44      -6.358  -3.028 -26.665  1.00  3.960          H  
ATOM    759 2HD2 ASN A  44      -6.726  -1.351 -26.877  1.00  3.960          H  
ATOM    760  N   ASN A  45      -3.178   2.164 -23.630  1.00  1.910          N  
ATOM    761  CA  ASN A  45      -2.569   3.496 -23.611  1.00  1.950          C  
ATOM    762  C   ASN A  45      -1.030   3.517 -23.511  1.00  1.800          C  
ATOM    763  O   ASN A  45      -0.373   2.470 -23.427  1.00  2.010          O  
ATOM    764  CB  ASN A  45      -3.226   4.287 -22.500  1.00  2.710          C  
ATOM    765  CG  ASN A  45      -3.029   3.748 -21.133  1.00  2.710          C  
ATOM    766  OD1 ASN A  45      -2.124   2.955 -20.844  1.00  2.710          O  
ATOM    767  ND2 ASN A  45      -3.909   4.183 -20.273  1.00  2.710          N  
ATOM    768  H   ASN A  45      -3.470   1.731 -22.763  1.00  2.290          H  
ATOM    769  HA  ASN A  45      -2.820   3.993 -24.550  1.00  2.340          H  
ATOM    770 1HB  ASN A  45      -2.876   5.305 -22.507  1.00  3.260          H  
ATOM    771 2HB  ASN A  45      -4.294   4.314 -22.690  1.00  3.260          H  
ATOM    772 1HD2 ASN A  45      -3.884   3.896 -19.313  1.00  3.260          H  
ATOM    773 2HD2 ASN A  45      -4.617   4.854 -20.590  1.00  3.260          H  
ATOM    774  N   SER A  46      -0.458   4.733 -23.482  1.00  1.590          N  
ATOM    775  CA  SER A  46       1.001   4.887 -23.369  1.00  1.580          C  
ATOM    776  C   SER A  46       1.400   6.051 -22.453  1.00  1.460          C  
ATOM    777  O   SER A  46       0.666   7.023 -22.264  1.00  1.460          O  
ATOM    778  CB  SER A  46       1.618   5.081 -24.742  1.00  2.220          C  
ATOM    779  OG  SER A  46       1.195   6.282 -25.321  1.00  2.220          O  
ATOM    780  H   SER A  46      -1.054   5.557 -23.606  1.00  1.910          H  
ATOM    781  HA  SER A  46       1.406   3.969 -22.942  1.00  1.900          H  
ATOM    782 1HB  SER A  46       2.704   5.075 -24.657  1.00  2.660          H  
ATOM    783 2HB  SER A  46       1.334   4.245 -25.383  1.00  2.660          H  
ATOM    784  HG  SER A  46       1.613   6.320 -26.185  1.00  2.660          H  
ATOM    785  N   ILE A  47       2.591   5.947 -21.860  1.00  1.400          N  
ATOM    786  CA  ILE A  47       3.054   6.936 -20.882  1.00  1.310          C  
ATOM    787  C   ILE A  47       4.328   7.732 -21.168  1.00  1.300          C  
ATOM    788  O   ILE A  47       5.383   7.168 -21.466  1.00  1.420          O  
ATOM    789  CB  ILE A  47       3.142   6.243 -19.507  1.00  1.870          C  
ATOM    790  CG1 ILE A  47       1.743   5.754 -19.112  1.00  1.870          C  
ATOM    791  CG2 ILE A  47       3.651   7.159 -18.481  1.00  1.870          C  
ATOM    792  CD1 ILE A  47       1.412   4.332 -19.374  1.00  1.870          C  
ATOM    793  H   ILE A  47       3.174   5.148 -22.069  1.00  1.680          H  
ATOM    794  HA  ILE A  47       2.267   7.684 -20.793  1.00  1.570          H  
ATOM    795  HB  ILE A  47       3.795   5.374 -19.571  1.00  2.240          H  
ATOM    796 1HG1 ILE A  47       1.614   5.927 -18.054  1.00  2.240          H  
ATOM    797 2HG1 ILE A  47       1.044   6.356 -19.641  1.00  2.240          H  
ATOM    798 1HG2 ILE A  47       3.678   6.653 -17.515  1.00  2.240          H  
ATOM    799 2HG2 ILE A  47       4.652   7.511 -18.720  1.00  2.240          H  
ATOM    800 3HG2 ILE A  47       2.963   7.983 -18.459  1.00  2.240          H  
ATOM    801 1HD1 ILE A  47       0.400   4.139 -19.043  1.00  2.240          H  
ATOM    802 2HD1 ILE A  47       1.489   4.071 -20.411  1.00  2.240          H  
ATOM    803 3HD1 ILE A  47       2.095   3.755 -18.818  1.00  2.240          H  
ATOM    804  N   VAL A  48       4.205   9.064 -21.023  1.00  1.200          N  
ATOM    805  CA  VAL A  48       5.302  10.018 -21.193  1.00  1.190          C  
ATOM    806  C   VAL A  48       5.443  10.934 -19.955  1.00  1.130          C  
ATOM    807  O   VAL A  48       4.452  11.477 -19.463  1.00  1.070          O  
ATOM    808  CB  VAL A  48       5.059  10.890 -22.446  1.00  1.670          C  
ATOM    809  CG1 VAL A  48       6.191  11.914 -22.630  1.00  1.670          C  
ATOM    810  CG2 VAL A  48       4.925   9.990 -23.683  1.00  1.670          C  
ATOM    811  H   VAL A  48       3.277   9.436 -20.782  1.00  1.440          H  
ATOM    812  HA  VAL A  48       6.230   9.461 -21.324  1.00  1.430          H  
ATOM    813  HB  VAL A  48       4.152  11.448 -22.308  1.00  2.000          H  
ATOM    814 1HG1 VAL A  48       5.983  12.521 -23.509  1.00  2.000          H  
ATOM    815 2HG1 VAL A  48       6.265  12.569 -21.762  1.00  2.000          H  
ATOM    816 3HG1 VAL A  48       7.137  11.390 -22.768  1.00  2.000          H  
ATOM    817 1HG2 VAL A  48       4.736  10.605 -24.561  1.00  2.000          H  
ATOM    818 2HG2 VAL A  48       5.847   9.424 -23.824  1.00  2.000          H  
ATOM    819 3HG2 VAL A  48       4.096   9.299 -23.549  1.00  2.000          H  
ATOM    820  N   TYR A  49       6.662  11.107 -19.436  1.00  1.180          N  
ATOM    821  CA  TYR A  49       6.843  12.004 -18.285  1.00  1.140          C  
ATOM    822  C   TYR A  49       7.652  13.232 -18.625  1.00  1.220          C  
ATOM    823  O   TYR A  49       8.751  13.112 -19.172  1.00  1.360          O  
ATOM    824  CB  TYR A  49       7.568  11.322 -17.138  1.00  1.610          C  
ATOM    825  CG  TYR A  49       7.825  12.252 -15.936  1.00  1.610          C  
ATOM    826  CD1 TYR A  49       6.827  12.492 -15.065  1.00  1.610          C  
ATOM    827  CD2 TYR A  49       9.061  12.837 -15.716  1.00  1.610          C  
ATOM    828  CE1 TYR A  49       7.002  13.257 -13.959  1.00  1.610          C  
ATOM    829  CE2 TYR A  49       9.252  13.630 -14.596  1.00  1.610          C  
ATOM    830  CZ  TYR A  49       8.212  13.820 -13.713  1.00  1.610          C  
ATOM    831  OH  TYR A  49       8.376  14.573 -12.578  1.00  1.610          O  
ATOM    832  H   TYR A  49       7.455  10.646 -19.856  1.00  1.420          H  
ATOM    833  HA  TYR A  49       5.867  12.346 -17.941  1.00  1.370          H  
ATOM    834 1HB  TYR A  49       6.984  10.473 -16.791  1.00  1.930          H  
ATOM    835 2HB  TYR A  49       8.527  10.943 -17.482  1.00  1.930          H  
ATOM    836  HD1 TYR A  49       5.893  12.069 -15.250  1.00  1.930          H  
ATOM    837  HD2 TYR A  49       9.881  12.664 -16.410  1.00  1.930          H  
ATOM    838  HE1 TYR A  49       6.173  13.416 -13.275  1.00  1.930          H  
ATOM    839  HE2 TYR A  49      10.226  14.081 -14.406  1.00  1.930          H  
ATOM    840  HH  TYR A  49       7.587  14.497 -12.026  1.00  1.930          H  
ATOM    841  N   GLU A  50       7.093  14.395 -18.295  1.00  1.190          N  
ATOM    842  CA  GLU A  50       7.754  15.691 -18.467  1.00  1.280          C  
ATOM    843  C   GLU A  50       6.946  16.721 -17.674  1.00  1.270          C  
ATOM    844  O   GLU A  50       5.880  16.393 -17.161  1.00  1.220          O  
ATOM    845  CB  GLU A  50       7.879  16.019 -19.984  1.00  1.760          C  
ATOM    846  CG  GLU A  50       8.551  17.372 -20.403  1.00  1.760          C  
ATOM    847  CD  GLU A  50       9.919  17.588 -19.875  1.00  1.760          C  
ATOM    848  OE1 GLU A  50      10.885  17.294 -20.531  1.00  1.760          O  
ATOM    849  OE2 GLU A  50       9.976  18.062 -18.761  1.00  1.760          O  
ATOM    850  H   GLU A  50       6.173  14.365 -17.835  1.00  1.430          H  
ATOM    851  HA  GLU A  50       8.759  15.640 -18.041  1.00  1.540          H  
ATOM    852 1HB  GLU A  50       8.447  15.235 -20.477  1.00  2.110          H  
ATOM    853 2HB  GLU A  50       6.885  16.010 -20.425  1.00  2.110          H  
ATOM    854 1HG  GLU A  50       8.621  17.364 -21.490  1.00  2.110          H  
ATOM    855 2HG  GLU A  50       7.943  18.207 -20.150  1.00  2.110          H  
ATOM    856  N   PHE A  51       7.391  17.971 -17.617  1.00  1.370          N  
ATOM    857  CA  PHE A  51       6.619  19.065 -17.005  1.00  1.410          C  
ATOM    858  C   PHE A  51       6.209  18.802 -15.557  1.00  1.300          C  
ATOM    859  O   PHE A  51       5.206  19.344 -15.088  1.00  1.310          O  
ATOM    860  CB  PHE A  51       5.341  19.329 -17.796  1.00  1.960          C  
ATOM    861  CG  PHE A  51       5.562  19.523 -19.250  1.00  1.960          C  
ATOM    862  CD1 PHE A  51       5.119  18.557 -20.140  1.00  1.960          C  
ATOM    863  CD2 PHE A  51       6.222  20.636 -19.746  1.00  1.960          C  
ATOM    864  CE1 PHE A  51       5.316  18.697 -21.483  1.00  1.960          C  
ATOM    865  CE2 PHE A  51       6.430  20.772 -21.097  1.00  1.960          C  
ATOM    866  CZ  PHE A  51       5.969  19.795 -21.966  1.00  1.960          C  
ATOM    867  H   PHE A  51       8.309  18.172 -18.034  1.00  1.640          H  
ATOM    868  HA  PHE A  51       7.240  19.961 -17.019  1.00  1.690          H  
ATOM    869 1HB  PHE A  51       4.643  18.503 -17.662  1.00  2.350          H  
ATOM    870 2HB  PHE A  51       4.863  20.211 -17.399  1.00  2.350          H  
ATOM    871  HD1 PHE A  51       4.606  17.674 -19.752  1.00  2.350          H  
ATOM    872  HD2 PHE A  51       6.584  21.399 -19.056  1.00  2.350          H  
ATOM    873  HE1 PHE A  51       4.960  17.931 -22.171  1.00  2.350          H  
ATOM    874  HE2 PHE A  51       6.961  21.639 -21.480  1.00  2.350          H  
ATOM    875  HZ  PHE A  51       6.127  19.883 -23.036  1.00  2.350          H  
ATOM    876  N   ASP A  52       6.977  17.964 -14.867  1.00  1.230          N  
ATOM    877  CA  ASP A  52       6.774  17.555 -13.481  1.00  1.170          C  
ATOM    878  C   ASP A  52       5.519  16.686 -13.240  1.00  1.110          C  
ATOM    879  O   ASP A  52       5.103  16.536 -12.082  1.00  1.150          O  
ATOM    880  CB  ASP A  52       6.721  18.797 -12.568  1.00  1.660          C  
ATOM    881  CG  ASP A  52       8.012  19.669 -12.618  1.00  1.660          C  
ATOM    882  OD1 ASP A  52       9.115  19.141 -12.475  1.00  1.660          O  
ATOM    883  OD2 ASP A  52       7.873  20.866 -12.831  1.00  1.660          O  
ATOM    884  H   ASP A  52       7.775  17.585 -15.355  1.00  1.480          H  
ATOM    885  HA  ASP A  52       7.635  16.963 -13.193  1.00  1.400          H  
ATOM    886 1HB  ASP A  52       5.859  19.414 -12.802  1.00  1.990          H  
ATOM    887 2HB  ASP A  52       6.589  18.464 -11.537  1.00  1.990          H  
ATOM    888  N   ARG A  53       4.911  16.133 -14.309  1.00  1.070          N  
ATOM    889  CA  ARG A  53       3.742  15.238 -14.201  1.00  1.050          C  
ATOM    890  C   ARG A  53       3.809  14.040 -15.159  1.00  0.960          C  
ATOM    891  O   ARG A  53       4.430  14.100 -16.229  1.00  1.010          O  
ATOM    892  CB  ARG A  53       2.425  15.969 -14.505  1.00  1.480          C  
ATOM    893  CG  ARG A  53       1.870  16.869 -13.398  1.00  1.480          C  
ATOM    894  CD  ARG A  53       2.344  18.272 -13.505  1.00  1.480          C  
ATOM    895  NE  ARG A  53       1.716  19.141 -12.530  1.00  1.480          N  
ATOM    896  CZ  ARG A  53       2.143  19.299 -11.253  1.00  1.480          C  
ATOM    897  NH1 ARG A  53       3.180  18.601 -10.760  1.00  1.480          N  
ATOM    898  NH2 ARG A  53       1.515  20.169 -10.481  1.00  1.480          N  
ATOM    899  H   ARG A  53       5.284  16.327 -15.244  1.00  1.280          H  
ATOM    900  HA  ARG A  53       3.694  14.852 -13.182  1.00  1.260          H  
ATOM    901 1HB  ARG A  53       2.552  16.577 -15.398  1.00  1.770          H  
ATOM    902 2HB  ARG A  53       1.655  15.225 -14.725  1.00  1.770          H  
ATOM    903 1HG  ARG A  53       0.786  16.875 -13.434  1.00  1.770          H  
ATOM    904 2HG  ARG A  53       2.192  16.471 -12.439  1.00  1.770          H  
ATOM    905 1HD  ARG A  53       3.403  18.347 -13.380  1.00  1.770          H  
ATOM    906 2HD  ARG A  53       2.085  18.651 -14.495  1.00  1.770          H  
ATOM    907  HE  ARG A  53       0.908  19.723 -12.847  1.00  1.770          H  
ATOM    908 1HH1 ARG A  53       3.693  17.900 -11.336  1.00  1.770          H  
ATOM    909 2HH1 ARG A  53       3.462  18.738  -9.797  1.00  1.770          H  
ATOM    910 1HH2 ARG A  53       0.732  20.703 -10.858  1.00  1.770          H  
ATOM    911 2HH2 ARG A  53       1.830  20.327  -9.540  1.00  1.770          H  
ATOM    912  N   ILE A  54       3.136  12.947 -14.801  1.00  0.890          N  
ATOM    913  CA  ILE A  54       3.034  11.853 -15.769  1.00  0.850          C  
ATOM    914  C   ILE A  54       1.797  12.043 -16.592  1.00  0.900          C  
ATOM    915  O   ILE A  54       0.706  12.215 -16.049  1.00  0.950          O  
ATOM    916  CB  ILE A  54       3.045  10.408 -15.177  1.00  1.210          C  
ATOM    917  CG1 ILE A  54       4.403  10.097 -14.507  1.00  1.210          C  
ATOM    918  CG2 ILE A  54       2.746   9.424 -16.247  1.00  1.210          C  
ATOM    919  CD1 ILE A  54       4.507   8.805 -13.748  1.00  1.210          C  
ATOM    920  H   ILE A  54       2.641  12.938 -13.899  1.00  1.070          H  
ATOM    921  HA  ILE A  54       3.879  11.911 -16.454  1.00  1.020          H  
ATOM    922  HB  ILE A  54       2.278  10.319 -14.428  1.00  1.450          H  
ATOM    923 1HG1 ILE A  54       5.161  10.057 -15.275  1.00  1.450          H  
ATOM    924 2HG1 ILE A  54       4.629  10.903 -13.814  1.00  1.450          H  
ATOM    925 1HG2 ILE A  54       2.733   8.420 -15.847  1.00  1.450          H  
ATOM    926 2HG2 ILE A  54       1.774   9.609 -16.701  1.00  1.450          H  
ATOM    927 3HG2 ILE A  54       3.528   9.525 -16.993  1.00  1.450          H  
ATOM    928 1HD1 ILE A  54       5.510   8.742 -13.343  1.00  1.450          H  
ATOM    929 2HD1 ILE A  54       3.795   8.777 -12.951  1.00  1.450          H  
ATOM    930 3HD1 ILE A  54       4.338   7.955 -14.395  1.00  1.450          H  
ATOM    931  N   VAL A  55       1.953  12.044 -17.914  1.00  0.920          N  
ATOM    932  CA  VAL A  55       0.802  12.218 -18.761  1.00  0.970          C  
ATOM    933  C   VAL A  55       0.601  10.930 -19.566  1.00  1.050          C  
ATOM    934  O   VAL A  55       1.493  10.465 -20.288  1.00  1.100          O  
ATOM    935  CB  VAL A  55       0.974  13.456 -19.666  1.00  1.340          C  
ATOM    936  CG1 VAL A  55      -0.270  13.637 -20.544  1.00  1.340          C  
ATOM    937  CG2 VAL A  55       1.222  14.705 -18.785  1.00  1.340          C  
ATOM    938  H   VAL A  55       2.876  11.898 -18.338  1.00  1.100          H  
ATOM    939  HA  VAL A  55      -0.067  12.387 -18.144  1.00  1.160          H  
ATOM    940  HB  VAL A  55       1.826  13.300 -20.326  1.00  1.610          H  
ATOM    941 1HG1 VAL A  55      -0.143  14.505 -21.190  1.00  1.610          H  
ATOM    942 2HG1 VAL A  55      -0.428  12.753 -21.161  1.00  1.610          H  
ATOM    943 3HG1 VAL A  55      -1.132  13.789 -19.900  1.00  1.610          H  
ATOM    944 1HG2 VAL A  55       1.354  15.577 -19.417  1.00  1.610          H  
ATOM    945 2HG2 VAL A  55       0.378  14.857 -18.127  1.00  1.610          H  
ATOM    946 3HG2 VAL A  55       2.124  14.560 -18.183  1.00  1.610          H  
ATOM    947  N   VAL A  56      -0.569  10.341 -19.407  1.00  1.080          N  
ATOM    948  CA  VAL A  56      -0.886   9.103 -20.092  1.00  1.180          C  
ATOM    949  C   VAL A  56      -1.737   9.454 -21.291  1.00  1.250          C  
ATOM    950  O   VAL A  56      -2.699  10.202 -21.161  1.00  1.230          O  
ATOM    951  CB  VAL A  56      -1.665   8.152 -19.187  1.00  1.610          C  
ATOM    952  CG1 VAL A  56      -1.964   6.837 -19.917  1.00  1.610          C  
ATOM    953  CG2 VAL A  56      -0.920   7.987 -17.832  1.00  1.610          C  
ATOM    954  H   VAL A  56      -1.234  10.779 -18.763  1.00  1.300          H  
ATOM    955  HA  VAL A  56       0.030   8.625 -20.432  1.00  1.420          H  
ATOM    956  HB  VAL A  56      -2.606   8.566 -19.029  1.00  1.930          H  
ATOM    957 1HG1 VAL A  56      -2.558   6.218 -19.275  1.00  1.930          H  
ATOM    958 2HG1 VAL A  56      -2.527   7.036 -20.827  1.00  1.930          H  
ATOM    959 3HG1 VAL A  56      -1.062   6.317 -20.174  1.00  1.930          H  
ATOM    960 1HG2 VAL A  56      -1.493   7.348 -17.174  1.00  1.930          H  
ATOM    961 2HG2 VAL A  56       0.043   7.572 -17.982  1.00  1.930          H  
ATOM    962 3HG2 VAL A  56      -0.806   8.969 -17.360  1.00  1.930          H  
ATOM    963  N   PHE A  57      -1.373   8.947 -22.449  1.00  1.370          N  
ATOM    964  CA  PHE A  57      -2.095   9.217 -23.682  1.00  1.480          C  
ATOM    965  C   PHE A  57      -3.020   8.055 -24.022  1.00  1.610          C  
ATOM    966  O   PHE A  57      -2.568   6.934 -24.282  1.00  1.650          O  
ATOM    967  CB  PHE A  57      -1.078   9.516 -24.781  1.00  2.030          C  
ATOM    968  CG  PHE A  57      -0.373  10.824 -24.508  1.00  2.030          C  
ATOM    969  CD1 PHE A  57       0.713  10.898 -23.630  1.00  2.030          C  
ATOM    970  CD2 PHE A  57      -0.802  11.987 -25.112  1.00  2.030          C  
ATOM    971  CE1 PHE A  57       1.318  12.101 -23.367  1.00  2.030          C  
ATOM    972  CE2 PHE A  57      -0.187  13.180 -24.847  1.00  2.030          C  
ATOM    973  CZ  PHE A  57       0.868  13.242 -23.972  1.00  2.030          C  
ATOM    974  H   PHE A  57      -0.561   8.332 -22.460  1.00  1.640          H  
ATOM    975  HA  PHE A  57      -2.717  10.097 -23.539  1.00  1.780          H  
ATOM    976 1HB  PHE A  57      -0.333   8.716 -24.828  1.00  2.430          H  
ATOM    977 2HB  PHE A  57      -1.578   9.580 -25.746  1.00  2.430          H  
ATOM    978  HD1 PHE A  57       1.077   9.996 -23.132  1.00  2.430          H  
ATOM    979  HD2 PHE A  57      -1.651  11.961 -25.811  1.00  2.430          H  
ATOM    980  HE1 PHE A  57       2.142  12.149 -22.671  1.00  2.430          H  
ATOM    981  HE2 PHE A  57      -0.545  14.082 -25.329  1.00  2.430          H  
ATOM    982  HZ  PHE A  57       1.342  14.202 -23.764  1.00  2.430          H  
ATOM    983  N   ASP A  58      -4.333   8.309 -23.956  1.00  1.760          N  
ATOM    984  CA  ASP A  58      -5.352   7.276 -24.124  1.00  1.990          C  
ATOM    985  C   ASP A  58      -5.951   7.080 -25.491  1.00  2.060          C  
ATOM    986  O   ASP A  58      -5.967   7.963 -26.350  1.00  2.390          O  
ATOM    987  CB  ASP A  58      -6.504   7.493 -23.143  1.00  2.690          C  
ATOM    988  CG  ASP A  58      -6.131   7.137 -21.765  1.00  2.690          C  
ATOM    989  OD1 ASP A  58      -5.591   6.067 -21.593  1.00  2.690          O  
ATOM    990  OD2 ASP A  58      -6.402   7.892 -20.887  1.00  2.690          O  
ATOM    991  H   ASP A  58      -4.666   9.261 -23.764  1.00  2.110          H  
ATOM    992  HA  ASP A  58      -4.886   6.334 -23.857  1.00  2.390          H  
ATOM    993 1HB  ASP A  58      -6.805   8.542 -23.168  1.00  3.230          H  
ATOM    994 2HB  ASP A  58      -7.374   6.894 -23.446  1.00  3.230          H  
ATOM    995  N   ILE A  59      -6.491   5.887 -25.637  1.00  2.220          N  
ATOM    996  CA  ILE A  59      -7.255   5.432 -26.771  1.00  2.620          C  
ATOM    997  C   ILE A  59      -8.688   5.843 -26.471  1.00  2.470          C  
ATOM    998  O   ILE A  59      -9.160   5.675 -25.349  1.00  2.610          O  
ATOM    999  CB  ILE A  59      -7.121   3.901 -26.955  1.00  3.510          C  
ATOM   1000  CG1 ILE A  59      -5.609   3.505 -27.072  1.00  3.510          C  
ATOM   1001  CG2 ILE A  59      -7.933   3.400 -28.171  1.00  3.510          C  
ATOM   1002  CD1 ILE A  59      -4.817   4.148 -28.190  1.00  3.510          C  
ATOM   1003  H   ILE A  59      -6.376   5.242 -24.867  1.00  2.660          H  
ATOM   1004  HA  ILE A  59      -6.932   5.950 -27.672  1.00  3.140          H  
ATOM   1005  HB  ILE A  59      -7.492   3.408 -26.072  1.00  4.210          H  
ATOM   1006 1HG1 ILE A  59      -5.118   3.753 -26.132  1.00  4.210          H  
ATOM   1007 2HG1 ILE A  59      -5.552   2.428 -27.211  1.00  4.210          H  
ATOM   1008 1HG2 ILE A  59      -7.822   2.318 -28.250  1.00  4.210          H  
ATOM   1009 2HG2 ILE A  59      -8.973   3.631 -28.052  1.00  4.210          H  
ATOM   1010 3HG2 ILE A  59      -7.573   3.866 -29.085  1.00  4.210          H  
ATOM   1011 1HD1 ILE A  59      -3.791   3.774 -28.142  1.00  4.210          H  
ATOM   1012 2HD1 ILE A  59      -5.244   3.893 -29.154  1.00  4.210          H  
ATOM   1013 3HD1 ILE A  59      -4.804   5.229 -28.071  1.00  4.210          H  
ATOM   1014  N   LYS A  60      -9.394   6.361 -27.467  1.00  2.750          N  
ATOM   1015  CA  LYS A  60     -10.769   6.856 -27.300  1.00  2.800          C  
ATOM   1016  C   LYS A  60     -11.772   5.822 -26.777  1.00  2.640          C  
ATOM   1017  O   LYS A  60     -12.865   6.180 -26.343  1.00  2.690          O  
ATOM   1018  CB  LYS A  60     -11.303   7.410 -28.627  1.00  3.900          C  
ATOM   1019  CG  LYS A  60     -10.610   8.693 -29.173  1.00  3.900          C  
ATOM   1020  CD  LYS A  60     -10.740   9.920 -28.228  1.00  3.900          C  
ATOM   1021  CE  LYS A  60     -12.185  10.425 -28.086  1.00  3.900          C  
ATOM   1022  NZ  LYS A  60     -12.247  11.637 -27.229  1.00  3.900          N  
ATOM   1023  H   LYS A  60      -8.943   6.452 -28.367  1.00  3.300          H  
ATOM   1024  HA  LYS A  60     -10.745   7.653 -26.560  1.00  3.360          H  
ATOM   1025 1HB  LYS A  60     -11.191   6.643 -29.394  1.00  4.680          H  
ATOM   1026 2HB  LYS A  60     -12.368   7.600 -28.537  1.00  4.680          H  
ATOM   1027 1HG  LYS A  60      -9.551   8.488 -29.321  1.00  4.680          H  
ATOM   1028 2HG  LYS A  60     -11.046   8.949 -30.138  1.00  4.680          H  
ATOM   1029 1HD  LYS A  60     -10.338   9.706 -27.239  1.00  4.680          H  
ATOM   1030 2HD  LYS A  60     -10.149  10.734 -28.644  1.00  4.680          H  
ATOM   1031 1HE  LYS A  60     -12.591  10.659 -29.067  1.00  4.680          H  
ATOM   1032 2HE  LYS A  60     -12.794   9.655 -27.620  1.00  4.680          H  
ATOM   1033 1HZ  LYS A  60     -13.194  11.950 -27.125  1.00  4.680          H  
ATOM   1034 2HZ  LYS A  60     -11.858  11.396 -26.299  1.00  4.680          H  
ATOM   1035 3HZ  LYS A  60     -11.690  12.379 -27.624  1.00  4.680          H  
ATOM   1036  N   LYS A  61     -11.438   4.548 -26.877  1.00  2.960          N  
ATOM   1037  CA  LYS A  61     -12.310   3.478 -26.426  1.00  3.370          C  
ATOM   1038  C   LYS A  61     -12.163   3.149 -24.927  1.00  2.910          C  
ATOM   1039  O   LYS A  61     -12.910   2.308 -24.415  1.00  3.150          O  
ATOM   1040  CB  LYS A  61     -12.040   2.224 -27.254  1.00  4.550          C  
ATOM   1041  CG  LYS A  61     -12.406   2.367 -28.725  1.00  4.550          C  
ATOM   1042  CD  LYS A  61     -12.114   1.091 -29.500  1.00  4.550          C  
ATOM   1043  CE  LYS A  61     -12.497   1.237 -30.970  1.00  4.550          C  
ATOM   1044  NZ  LYS A  61     -12.190   0.003 -31.748  1.00  4.550          N  
ATOM   1045  H   LYS A  61     -10.528   4.330 -27.243  1.00  3.550          H  
ATOM   1046  HA  LYS A  61     -13.341   3.791 -26.591  1.00  4.040          H  
ATOM   1047 1HB  LYS A  61     -10.983   1.966 -27.184  1.00  5.460          H  
ATOM   1048 2HB  LYS A  61     -12.610   1.390 -26.843  1.00  5.460          H  
ATOM   1049 1HG  LYS A  61     -13.468   2.603 -28.807  1.00  5.460          H  
ATOM   1050 2HG  LYS A  61     -11.839   3.189 -29.158  1.00  5.460          H  
ATOM   1051 1HD  LYS A  61     -11.050   0.860 -29.432  1.00  5.460          H  
ATOM   1052 2HD  LYS A  61     -12.677   0.265 -29.066  1.00  5.460          H  
ATOM   1053 1HE  LYS A  61     -13.563   1.443 -31.040  1.00  5.460          H  
ATOM   1054 2HE  LYS A  61     -11.945   2.072 -31.401  1.00  5.460          H  
ATOM   1055 1HZ  LYS A  61     -12.458   0.139 -32.714  1.00  5.460          H  
ATOM   1056 2HZ  LYS A  61     -11.200  -0.192 -31.699  1.00  5.460          H  
ATOM   1057 3HZ  LYS A  61     -12.706  -0.776 -31.364  1.00  5.460          H  
ATOM   1058  N   GLU A  62     -11.212   3.785 -24.227  1.00  2.600          N  
ATOM   1059  CA  GLU A  62     -11.013   3.501 -22.804  1.00  2.520          C  
ATOM   1060  C   GLU A  62     -11.959   4.384 -21.983  1.00  2.080          C  
ATOM   1061  O   GLU A  62     -12.329   5.475 -22.414  1.00  2.380          O  
ATOM   1062  CB  GLU A  62      -9.564   3.769 -22.370  1.00  3.560          C  
ATOM   1063  CG  GLU A  62      -8.468   2.982 -23.119  1.00  3.560          C  
ATOM   1064  CD  GLU A  62      -8.503   1.493 -22.949  1.00  3.560          C  
ATOM   1065  OE1 GLU A  62      -9.130   1.024 -22.030  1.00  3.560          O  
ATOM   1066  OE2 GLU A  62      -7.880   0.812 -23.757  1.00  3.560          O  
ATOM   1067  H   GLU A  62     -10.620   4.483 -24.685  1.00  3.120          H  
ATOM   1068  HA  GLU A  62     -11.255   2.455 -22.611  1.00  3.020          H  
ATOM   1069 1HB  GLU A  62      -9.344   4.830 -22.507  1.00  4.270          H  
ATOM   1070 2HB  GLU A  62      -9.462   3.549 -21.308  1.00  4.270          H  
ATOM   1071 1HG  GLU A  62      -8.585   3.202 -24.164  1.00  4.270          H  
ATOM   1072 2HG  GLU A  62      -7.493   3.360 -22.803  1.00  4.270          H  
ATOM   1073  N   GLN A  63     -12.349   3.932 -20.793  1.00  1.910          N  
ATOM   1074  CA  GLN A  63     -13.207   4.754 -19.942  1.00  2.050          C  
ATOM   1075  C   GLN A  63     -12.429   5.413 -18.829  1.00  1.890          C  
ATOM   1076  O   GLN A  63     -11.731   4.729 -18.078  1.00  1.800          O  
ATOM   1077  CB  GLN A  63     -14.337   3.909 -19.361  1.00  2.810          C  
ATOM   1078  CG  GLN A  63     -15.218   3.306 -20.417  1.00  2.810          C  
ATOM   1079  CD  GLN A  63     -15.910   4.383 -21.195  1.00  2.810          C  
ATOM   1080  OE1 GLN A  63     -16.544   5.263 -20.604  1.00  2.810          O  
ATOM   1081  NE2 GLN A  63     -15.785   4.345 -22.510  1.00  2.810          N  
ATOM   1082  H   GLN A  63     -12.018   3.031 -20.476  1.00  2.290          H  
ATOM   1083  HA  GLN A  63     -13.644   5.547 -20.549  1.00  2.460          H  
ATOM   1084 1HB  GLN A  63     -13.921   3.109 -18.763  1.00  3.380          H  
ATOM   1085 2HB  GLN A  63     -14.958   4.518 -18.707  1.00  3.380          H  
ATOM   1086 1HG  GLN A  63     -14.611   2.720 -21.107  1.00  3.380          H  
ATOM   1087 2HG  GLN A  63     -15.972   2.675 -19.947  1.00  3.380          H  
ATOM   1088 1HE2 GLN A  63     -16.212   5.050 -23.078  1.00  3.380          H  
ATOM   1089 2HE2 GLN A  63     -15.245   3.619 -22.948  1.00  3.380          H  
ATOM   1090  N   ARG A  64     -12.623   6.722 -18.631  1.00  1.950          N  
ATOM   1091  CA  ARG A  64     -11.881   7.401 -17.566  1.00  1.880          C  
ATOM   1092  C   ARG A  64     -12.161   6.798 -16.197  1.00  1.710          C  
ATOM   1093  O   ARG A  64     -11.268   6.753 -15.357  1.00  1.650          O  
ATOM   1094  CB  ARG A  64     -12.102   8.907 -17.604  1.00  2.660          C  
ATOM   1095  CG  ARG A  64     -13.475   9.472 -17.283  1.00  2.660          C  
ATOM   1096  CD  ARG A  64     -13.474  10.937 -17.680  1.00  2.660          C  
ATOM   1097  NE  ARG A  64     -14.707  11.662 -17.374  1.00  2.660          N  
ATOM   1098  CZ  ARG A  64     -15.848  11.650 -18.106  1.00  2.660          C  
ATOM   1099  NH1 ARG A  64     -15.964  10.888 -19.179  1.00  2.660          N  
ATOM   1100  NH2 ARG A  64     -16.856  12.423 -17.735  1.00  2.660          N  
ATOM   1101  H   ARG A  64     -13.225   7.236 -19.264  1.00  2.340          H  
ATOM   1102  HA  ARG A  64     -10.826   7.266 -17.757  1.00  2.260          H  
ATOM   1103 1HB  ARG A  64     -11.406   9.378 -16.911  1.00  3.190          H  
ATOM   1104 2HB  ARG A  64     -11.852   9.263 -18.596  1.00  3.190          H  
ATOM   1105 1HG  ARG A  64     -14.244   8.936 -17.833  1.00  3.190          H  
ATOM   1106 2HG  ARG A  64     -13.669   9.402 -16.208  1.00  3.190          H  
ATOM   1107 1HD  ARG A  64     -12.662  11.431 -17.141  1.00  3.190          H  
ATOM   1108 2HD  ARG A  64     -13.280  11.031 -18.747  1.00  3.190          H  
ATOM   1109  HE  ARG A  64     -14.686  12.294 -16.550  1.00  3.190          H  
ATOM   1110 1HH1 ARG A  64     -15.200  10.304 -19.471  1.00  3.190          H  
ATOM   1111 2HH1 ARG A  64     -16.823  10.895 -19.714  1.00  3.190          H  
ATOM   1112 1HH2 ARG A  64     -16.735  13.058 -16.913  1.00  3.190          H  
ATOM   1113 2HH2 ARG A  64     -17.714  12.431 -18.264  1.00  3.190          H  
ATOM   1114  N   ALA A  65     -13.376   6.281 -15.990  1.00  1.730          N  
ATOM   1115  CA  ALA A  65     -13.731   5.650 -14.724  1.00  1.660          C  
ATOM   1116  C   ALA A  65     -12.872   4.418 -14.419  1.00  1.480          C  
ATOM   1117  O   ALA A  65     -12.552   4.157 -13.254  1.00  1.460          O  
ATOM   1118  CB  ALA A  65     -15.189   5.242 -14.746  1.00  2.350          C  
ATOM   1119  H   ALA A  65     -14.080   6.374 -16.709  1.00  2.080          H  
ATOM   1120  HA  ALA A  65     -13.569   6.382 -13.929  1.00  1.990          H  
ATOM   1121 1HB  ALA A  65     -15.454   4.801 -13.785  1.00  2.820          H  
ATOM   1122 2HB  ALA A  65     -15.807   6.117 -14.929  1.00  2.820          H  
ATOM   1123 3HB  ALA A  65     -15.347   4.510 -15.538  1.00  2.820          H  
ATOM   1124  N   ILE A  66     -12.533   3.639 -15.458  1.00  1.410          N  
ATOM   1125  CA  ILE A  66     -11.749   2.421 -15.311  1.00  1.300          C  
ATOM   1126  C   ILE A  66     -10.316   2.799 -15.095  1.00  1.280          C  
ATOM   1127  O   ILE A  66      -9.603   2.168 -14.308  1.00  1.300          O  
ATOM   1128  CB  ILE A  66     -11.895   1.451 -16.501  1.00  1.860          C  
ATOM   1129  CG1 ILE A  66     -13.360   0.912 -16.527  1.00  1.860          C  
ATOM   1130  CG2 ILE A  66     -10.846   0.298 -16.373  1.00  1.860          C  
ATOM   1131  CD1 ILE A  66     -13.753   0.140 -17.784  1.00  1.860          C  
ATOM   1132  H   ILE A  66     -12.772   3.928 -16.405  1.00  1.690          H  
ATOM   1133  HA  ILE A  66     -12.094   1.893 -14.422  1.00  1.560          H  
ATOM   1134  HB  ILE A  66     -11.728   1.994 -17.434  1.00  2.240          H  
ATOM   1135 1HG1 ILE A  66     -13.498   0.258 -15.665  1.00  2.240          H  
ATOM   1136 2HG1 ILE A  66     -14.037   1.758 -16.425  1.00  2.240          H  
ATOM   1137 1HG2 ILE A  66     -10.937  -0.390 -17.206  1.00  2.240          H  
ATOM   1138 2HG2 ILE A  66      -9.839   0.704 -16.372  1.00  2.240          H  
ATOM   1139 3HG2 ILE A  66     -11.014  -0.242 -15.437  1.00  2.240          H  
ATOM   1140 1HD1 ILE A  66     -14.791  -0.184 -17.694  1.00  2.240          H  
ATOM   1141 2HD1 ILE A  66     -13.652   0.772 -18.659  1.00  2.240          H  
ATOM   1142 3HD1 ILE A  66     -13.121  -0.734 -17.902  1.00  2.240          H  
ATOM   1143  N   LEU A  67      -9.874   3.783 -15.858  1.00  1.340          N  
ATOM   1144  CA  LEU A  67      -8.508   4.227 -15.763  1.00  1.360          C  
ATOM   1145  C   LEU A  67      -8.271   4.723 -14.324  1.00  1.360          C  
ATOM   1146  O   LEU A  67      -7.242   4.379 -13.730  1.00  1.330          O  
ATOM   1147  CB  LEU A  67      -8.312   5.322 -16.824  1.00  1.900          C  
ATOM   1148  CG  LEU A  67      -8.402   4.805 -18.338  1.00  1.900          C  
ATOM   1149  CD1 LEU A  67      -8.496   5.951 -19.306  1.00  1.900          C  
ATOM   1150  CD2 LEU A  67      -7.191   4.025 -18.686  1.00  1.900          C  
ATOM   1151  H   LEU A  67     -10.514   4.231 -16.519  1.00  1.610          H  
ATOM   1152  HA  LEU A  67      -7.853   3.388 -15.951  1.00  1.630          H  
ATOM   1153 1HB  LEU A  67      -9.066   6.083 -16.676  1.00  2.280          H  
ATOM   1154 2HB  LEU A  67      -7.340   5.774 -16.677  1.00  2.280          H  
ATOM   1155  HG  LEU A  67      -9.283   4.180 -18.452  1.00  2.280          H  
ATOM   1156 1HD1 LEU A  67      -8.549   5.567 -20.313  1.00  2.280          H  
ATOM   1157 2HD1 LEU A  67      -9.359   6.538 -19.122  1.00  2.280          H  
ATOM   1158 3HD1 LEU A  67      -7.629   6.566 -19.224  1.00  2.280          H  
ATOM   1159 1HD2 LEU A  67      -7.282   3.683 -19.716  1.00  2.280          H  
ATOM   1160 2HD2 LEU A  67      -6.310   4.648 -18.595  1.00  2.280          H  
ATOM   1161 3HD2 LEU A  67      -7.105   3.189 -18.041  1.00  2.280          H  
ATOM   1162  N   GLN A  68      -9.257   5.437 -13.735  1.00  1.460          N  
ATOM   1163  CA  GLN A  68      -9.169   5.888 -12.347  1.00  1.540          C  
ATOM   1164  C   GLN A  68      -9.167   4.742 -11.361  1.00  1.440          C  
ATOM   1165  O   GLN A  68      -8.348   4.727 -10.437  1.00  1.520          O  
ATOM   1166  CB  GLN A  68     -10.303   6.852 -12.007  1.00  2.120          C  
ATOM   1167  CG  GLN A  68     -10.197   8.215 -12.660  1.00  2.120          C  
ATOM   1168  CD  GLN A  68     -11.433   9.041 -12.456  1.00  2.120          C  
ATOM   1169  OE1 GLN A  68     -12.460   8.543 -11.983  1.00  2.120          O  
ATOM   1170  NE2 GLN A  68     -11.353  10.310 -12.816  1.00  2.120          N  
ATOM   1171  H   GLN A  68     -10.073   5.713 -14.288  1.00  1.750          H  
ATOM   1172  HA  GLN A  68      -8.244   6.397 -12.205  1.00  1.850          H  
ATOM   1173 1HB  GLN A  68     -11.251   6.406 -12.312  1.00  2.550          H  
ATOM   1174 2HB  GLN A  68     -10.341   6.996 -10.938  1.00  2.550          H  
ATOM   1175 1HG  GLN A  68      -9.380   8.746 -12.180  1.00  2.550          H  
ATOM   1176 2HG  GLN A  68     -10.000   8.112 -13.721  1.00  2.550          H  
ATOM   1177 1HE2 GLN A  68     -12.144  10.917 -12.705  1.00  2.550          H  
ATOM   1178 2HE2 GLN A  68     -10.506  10.669 -13.196  1.00  2.550          H  
ATOM   1179  N   GLU A  69     -10.024   3.732 -11.564  1.00  1.320          N  
ATOM   1180  CA  GLU A  69     -10.006   2.610 -10.642  1.00  1.260          C  
ATOM   1181  C   GLU A  69      -8.620   1.985 -10.624  1.00  1.150          C  
ATOM   1182  O   GLU A  69      -8.076   1.712  -9.558  1.00  1.230          O  
ATOM   1183  CB  GLU A  69     -11.044   1.544 -11.004  1.00  1.790          C  
ATOM   1184  CG  GLU A  69     -11.110   0.365  -9.996  1.00  1.790          C  
ATOM   1185  CD  GLU A  69     -12.176  -0.648 -10.318  1.00  1.790          C  
ATOM   1186  OE1 GLU A  69     -12.821  -0.498 -11.321  1.00  1.790          O  
ATOM   1187  OE2 GLU A  69     -12.353  -1.567  -9.555  1.00  1.790          O  
ATOM   1188  H   GLU A  69     -10.730   3.775 -12.312  1.00  1.580          H  
ATOM   1189  HA  GLU A  69     -10.228   2.982  -9.641  1.00  1.510          H  
ATOM   1190 1HB  GLU A  69     -12.031   2.005 -11.070  1.00  2.150          H  
ATOM   1191 2HB  GLU A  69     -10.810   1.136 -11.989  1.00  2.150          H  
ATOM   1192 1HG  GLU A  69     -10.146  -0.145  -9.995  1.00  2.150          H  
ATOM   1193 2HG  GLU A  69     -11.276   0.762  -8.995  1.00  2.150          H  
ATOM   1194  N   LEU A  70      -7.996   1.848 -11.794  1.00  1.120          N  
ATOM   1195  CA  LEU A  70      -6.677   1.233 -11.865  1.00  1.090          C  
ATOM   1196  C   LEU A  70      -5.629   2.026 -11.097  1.00  1.050          C  
ATOM   1197  O   LEU A  70      -4.930   1.463 -10.250  1.00  1.020          O  
ATOM   1198  CB  LEU A  70      -6.256   1.127 -13.345  1.00  1.540          C  
ATOM   1199  CG  LEU A  70      -4.914   0.382 -13.757  1.00  1.540          C  
ATOM   1200  CD1 LEU A  70      -3.661   1.306 -13.592  1.00  1.540          C  
ATOM   1201  CD2 LEU A  70      -4.737  -0.882 -12.945  1.00  1.540          C  
ATOM   1202  H   LEU A  70      -8.493   2.092 -12.657  1.00  1.340          H  
ATOM   1203  HA  LEU A  70      -6.755   0.241 -11.429  1.00  1.310          H  
ATOM   1204 1HB  LEU A  70      -7.075   0.657 -13.887  1.00  1.850          H  
ATOM   1205 2HB  LEU A  70      -6.169   2.138 -13.727  1.00  1.850          H  
ATOM   1206  HG  LEU A  70      -5.002   0.121 -14.800  1.00  1.850          H  
ATOM   1207 1HD1 LEU A  70      -2.793   0.785 -13.936  1.00  1.850          H  
ATOM   1208 2HD1 LEU A  70      -3.771   2.200 -14.163  1.00  1.850          H  
ATOM   1209 3HD1 LEU A  70      -3.508   1.578 -12.571  1.00  1.850          H  
ATOM   1210 1HD2 LEU A  70      -3.864  -1.398 -13.274  1.00  1.850          H  
ATOM   1211 2HD2 LEU A  70      -4.631  -0.644 -11.888  1.00  1.850          H  
ATOM   1212 3HD2 LEU A  70      -5.580  -1.524 -13.078  1.00  1.850          H  
ATOM   1213  N   PHE A  71      -5.500   3.338 -11.349  1.00  1.090          N  
ATOM   1214  CA  PHE A  71      -4.416   4.029 -10.659  1.00  1.130          C  
ATOM   1215  C   PHE A  71      -4.726   4.361  -9.203  1.00  1.090          C  
ATOM   1216  O   PHE A  71      -3.814   4.673  -8.431  1.00  1.050          O  
ATOM   1217  CB  PHE A  71      -3.855   5.235 -11.423  1.00  1.570          C  
ATOM   1218  CG  PHE A  71      -4.799   6.270 -11.828  1.00  1.570          C  
ATOM   1219  CD1 PHE A  71      -5.291   7.194 -10.927  1.00  1.570          C  
ATOM   1220  CD2 PHE A  71      -5.170   6.365 -13.156  1.00  1.570          C  
ATOM   1221  CE1 PHE A  71      -6.152   8.155 -11.345  1.00  1.570          C  
ATOM   1222  CE2 PHE A  71      -6.023   7.331 -13.563  1.00  1.570          C  
ATOM   1223  CZ  PHE A  71      -6.511   8.210 -12.665  1.00  1.570          C  
ATOM   1224  H   PHE A  71      -6.111   3.803 -12.033  1.00  1.310          H  
ATOM   1225  HA  PHE A  71      -3.585   3.339 -10.636  1.00  1.360          H  
ATOM   1226 1HB  PHE A  71      -3.082   5.706 -10.817  1.00  1.880          H  
ATOM   1227 2HB  PHE A  71      -3.368   4.866 -12.325  1.00  1.880          H  
ATOM   1228  HD1 PHE A  71      -4.996   7.146  -9.880  1.00  1.880          H  
ATOM   1229  HD2 PHE A  71      -4.780   5.645 -13.874  1.00  1.880          H  
ATOM   1230  HE1 PHE A  71      -6.554   8.872 -10.641  1.00  1.880          H  
ATOM   1231  HE2 PHE A  71      -6.333   7.400 -14.597  1.00  1.880          H  
ATOM   1232  HZ  PHE A  71      -7.194   8.954 -13.003  1.00  1.880          H  
ATOM   1233  N   SER A  72      -5.978   4.161  -8.768  1.00  1.150          N  
ATOM   1234  CA  SER A  72      -6.332   4.358  -7.367  1.00  1.190          C  
ATOM   1235  C   SER A  72      -5.574   3.333  -6.514  1.00  1.070          C  
ATOM   1236  O   SER A  72      -5.456   3.497  -5.301  1.00  1.180          O  
ATOM   1237  CB  SER A  72      -7.817   4.151  -7.110  1.00  1.650          C  
ATOM   1238  OG  SER A  72      -8.152   2.792  -7.112  1.00  1.650          O  
ATOM   1239  H   SER A  72      -6.739   3.965  -9.425  1.00  1.380          H  
ATOM   1240  HA  SER A  72      -6.043   5.365  -7.064  1.00  1.430          H  
ATOM   1241 1HB  SER A  72      -8.085   4.594  -6.152  1.00  1.980          H  
ATOM   1242 2HB  SER A  72      -8.391   4.653  -7.880  1.00  1.980          H  
ATOM   1243  HG  SER A  72      -8.126   2.484  -8.037  1.00  1.980          H  
ATOM   1244  N   PHE A  73      -5.056   2.264  -7.140  1.00  0.900          N  
ATOM   1245  CA  PHE A  73      -4.322   1.224  -6.443  1.00  0.810          C  
ATOM   1246  C   PHE A  73      -2.811   1.326  -6.648  1.00  0.660          C  
ATOM   1247  O   PHE A  73      -2.091   0.351  -6.435  1.00  0.620          O  
ATOM   1248  CB  PHE A  73      -4.803  -0.155  -6.883  1.00  1.170          C  
ATOM   1249  CG  PHE A  73      -6.218  -0.481  -6.464  1.00  1.170          C  
ATOM   1250  CD1 PHE A  73      -7.257  -0.377  -7.359  1.00  1.170          C  
ATOM   1251  CD2 PHE A  73      -6.497  -0.903  -5.171  1.00  1.170          C  
ATOM   1252  CE1 PHE A  73      -8.548  -0.678  -6.982  1.00  1.170          C  
ATOM   1253  CE2 PHE A  73      -7.784  -1.210  -4.783  1.00  1.170          C  
ATOM   1254  CZ  PHE A  73      -8.814  -1.097  -5.692  1.00  1.170          C  
ATOM   1255  H   PHE A  73      -5.161   2.168  -8.156  1.00  1.080          H  
ATOM   1256  HA  PHE A  73      -4.523   1.326  -5.375  1.00  0.970          H  
ATOM   1257 1HB  PHE A  73      -4.745  -0.219  -7.970  1.00  1.400          H  
ATOM   1258 2HB  PHE A  73      -4.148  -0.910  -6.480  1.00  1.400          H  
ATOM   1259  HD1 PHE A  73      -7.048  -0.050  -8.375  1.00  1.400          H  
ATOM   1260  HD2 PHE A  73      -5.683  -0.994  -4.462  1.00  1.400          H  
ATOM   1261  HE1 PHE A  73      -9.357  -0.584  -7.708  1.00  1.400          H  
ATOM   1262  HE2 PHE A  73      -7.985  -1.539  -3.766  1.00  1.400          H  
ATOM   1263  HZ  PHE A  73      -9.836  -1.333  -5.399  1.00  1.400          H  
ATOM   1264  N   LEU A  74      -2.313   2.465  -7.142  1.00  0.660          N  
ATOM   1265  CA  LEU A  74      -0.871   2.603  -7.337  1.00  0.570          C  
ATOM   1266  C   LEU A  74      -0.247   3.666  -6.400  1.00  0.550          C  
ATOM   1267  O   LEU A  74      -0.370   4.871  -6.668  1.00  0.590          O  
ATOM   1268  CB  LEU A  74      -0.576   2.974  -8.792  1.00  0.830          C  
ATOM   1269  CG  LEU A  74      -1.115   1.987  -9.883  1.00  0.830          C  
ATOM   1270  CD1 LEU A  74      -0.837   2.579 -11.217  1.00  0.830          C  
ATOM   1271  CD2 LEU A  74      -0.465   0.624  -9.805  1.00  0.830          C  
ATOM   1272  H   LEU A  74      -2.935   3.246  -7.370  1.00  0.790          H  
ATOM   1273  HA  LEU A  74      -0.406   1.646  -7.166  1.00  0.680          H  
ATOM   1274 1HB  LEU A  74      -1.029   3.949  -8.985  1.00  1.000          H  
ATOM   1275 2HB  LEU A  74       0.504   3.061  -8.916  1.00  1.000          H  
ATOM   1276  HG  LEU A  74      -2.184   1.864  -9.752  1.00  1.000          H  
ATOM   1277 1HD1 LEU A  74      -1.221   1.918 -11.984  1.00  1.000          H  
ATOM   1278 2HD1 LEU A  74      -1.309   3.550 -11.303  1.00  1.000          H  
ATOM   1279 3HD1 LEU A  74       0.238   2.692 -11.331  1.00  1.000          H  
ATOM   1280 1HD2 LEU A  74      -0.878  -0.006 -10.577  1.00  1.000          H  
ATOM   1281 2HD2 LEU A  74       0.596   0.727  -9.963  1.00  1.000          H  
ATOM   1282 3HD2 LEU A  74      -0.661   0.171  -8.837  1.00  1.000          H  
ATOM   1283  N   PRO A  75       0.469   3.252  -5.329  1.00  0.520          N  
ATOM   1284  CA  PRO A  75       1.102   4.108  -4.351  1.00  0.500          C  
ATOM   1285  C   PRO A  75       2.006   5.041  -5.105  1.00  0.480          C  
ATOM   1286  O   PRO A  75       2.599   4.646  -6.111  1.00  0.480          O  
ATOM   1287  CB  PRO A  75       1.874   3.119  -3.475  1.00  0.750          C  
ATOM   1288  CG  PRO A  75       1.088   1.853  -3.594  1.00  0.750          C  
ATOM   1289  CD  PRO A  75       0.631   1.836  -5.027  1.00  0.750          C  
ATOM   1290  HA  PRO A  75       0.349   4.662  -3.773  1.00  0.600          H  
ATOM   1291 1HB  PRO A  75       2.908   3.019  -3.832  1.00  0.900          H  
ATOM   1292 2HB  PRO A  75       1.940   3.508  -2.453  1.00  0.900          H  
ATOM   1293 1HG  PRO A  75       1.693   0.980  -3.321  1.00  0.900          H  
ATOM   1294 2HG  PRO A  75       0.245   1.878  -2.893  1.00  0.900          H  
ATOM   1295 1HD  PRO A  75       1.411   1.438  -5.662  1.00  0.900          H  
ATOM   1296 2HD  PRO A  75      -0.303   1.273  -5.067  1.00  0.900          H  
ATOM   1297  N   GLY A  76       2.066   6.268  -4.648  1.00  0.490          N  
ATOM   1298  CA  GLY A  76       2.864   7.273  -5.314  1.00  0.510          C  
ATOM   1299  C   GLY A  76       2.027   8.460  -5.797  1.00  0.570          C  
ATOM   1300  O   GLY A  76       2.470   9.598  -5.677  1.00  0.610          O  
ATOM   1301  H   GLY A  76       1.577   6.485  -3.774  1.00  0.590          H  
ATOM   1302 1HA  GLY A  76       3.640   7.623  -4.640  1.00  0.610          H  
ATOM   1303 2HA  GLY A  76       3.372   6.824  -6.165  1.00  0.610          H  
ATOM   1304  N   ILE A  77       0.823   8.213  -6.345  1.00  0.610          N  
ATOM   1305  CA  ILE A  77       0.029   9.339  -6.894  1.00  0.660          C  
ATOM   1306  C   ILE A  77      -0.749  10.095  -5.823  1.00  0.690          C  
ATOM   1307  O   ILE A  77      -1.515   9.501  -5.074  1.00  0.760          O  
ATOM   1308  CB  ILE A  77      -0.954   8.829  -8.004  1.00  0.900          C  
ATOM   1309  CG1 ILE A  77      -1.605  10.046  -8.745  1.00  0.900          C  
ATOM   1310  CG2 ILE A  77      -2.043   7.871  -7.435  1.00  0.900          C  
ATOM   1311  CD1 ILE A  77      -2.355   9.699 -10.029  1.00  0.900          C  
ATOM   1312  H   ILE A  77       0.486   7.239  -6.393  1.00  0.730          H  
ATOM   1313  HA  ILE A  77       0.710  10.054  -7.349  1.00  0.790          H  
ATOM   1314  HB  ILE A  77      -0.372   8.273  -8.733  1.00  1.080          H  
ATOM   1315 1HG1 ILE A  77      -2.303  10.551  -8.074  1.00  1.080          H  
ATOM   1316 2HG1 ILE A  77      -0.803  10.749  -9.005  1.00  1.080          H  
ATOM   1317 1HG2 ILE A  77      -2.670   7.495  -8.237  1.00  1.080          H  
ATOM   1318 2HG2 ILE A  77      -1.565   7.027  -6.947  1.00  1.080          H  
ATOM   1319 3HG2 ILE A  77      -2.663   8.374  -6.738  1.00  1.080          H  
ATOM   1320 1HD1 ILE A  77      -2.733  10.617 -10.465  1.00  1.080          H  
ATOM   1321 2HD1 ILE A  77      -1.683   9.212 -10.731  1.00  1.080          H  
ATOM   1322 3HD1 ILE A  77      -3.182   9.036  -9.820  1.00  1.080          H  
ATOM   1323  N   SER A  78      -0.603  11.424  -5.770  1.00  0.740          N  
ATOM   1324  CA  SER A  78      -1.304  12.198  -4.741  1.00  0.850          C  
ATOM   1325  C   SER A  78      -2.573  12.839  -5.280  1.00  0.900          C  
ATOM   1326  O   SER A  78      -3.578  12.983  -4.568  1.00  1.030          O  
ATOM   1327  CB  SER A  78      -0.395  13.294  -4.208  1.00  1.150          C  
ATOM   1328  OG  SER A  78       0.737  12.759  -3.577  1.00  1.150          O  
ATOM   1329  H   SER A  78       0.019  11.911  -6.421  1.00  0.890          H  
ATOM   1330  HA  SER A  78      -1.576  11.528  -3.923  1.00  1.020          H  
ATOM   1331 1HB  SER A  78      -0.081  13.935  -5.036  1.00  1.380          H  
ATOM   1332 2HB  SER A  78      -0.946  13.916  -3.506  1.00  1.380          H  
ATOM   1333  HG  SER A  78       1.238  13.507  -3.252  1.00  1.380          H  
ATOM   1334  N   LEU A  79      -2.534  13.226  -6.545  1.00  0.880          N  
ATOM   1335  CA  LEU A  79      -3.690  13.883  -7.145  1.00  0.970          C  
ATOM   1336  C   LEU A  79      -3.746  13.726  -8.657  1.00  0.890          C  
ATOM   1337  O   LEU A  79      -2.783  13.984  -9.387  1.00  0.870          O  
ATOM   1338  CB  LEU A  79      -3.724  15.357  -6.713  1.00  1.320          C  
ATOM   1339  CG  LEU A  79      -4.852  16.256  -7.273  1.00  1.320          C  
ATOM   1340  CD1 LEU A  79      -6.238  15.785  -6.808  1.00  1.320          C  
ATOM   1341  CD2 LEU A  79      -4.597  17.674  -6.766  1.00  1.320          C  
ATOM   1342  H   LEU A  79      -1.658  13.103  -7.056  1.00  1.060          H  
ATOM   1343  HA  LEU A  79      -4.583  13.403  -6.747  1.00  1.160          H  
ATOM   1344 1HB  LEU A  79      -3.797  15.392  -5.627  1.00  1.590          H  
ATOM   1345 2HB  LEU A  79      -2.786  15.806  -6.998  1.00  1.590          H  
ATOM   1346  HG  LEU A  79      -4.836  16.230  -8.359  1.00  1.590          H  
ATOM   1347 1HD1 LEU A  79      -7.001  16.452  -7.213  1.00  1.590          H  
ATOM   1348 2HD1 LEU A  79      -6.433  14.778  -7.160  1.00  1.590          H  
ATOM   1349 3HD1 LEU A  79      -6.283  15.800  -5.720  1.00  1.590          H  
ATOM   1350 1HD2 LEU A  79      -5.364  18.349  -7.142  1.00  1.590          H  
ATOM   1351 2HD2 LEU A  79      -4.621  17.676  -5.674  1.00  1.590          H  
ATOM   1352 3HD2 LEU A  79      -3.625  18.004  -7.104  1.00  1.590          H  
ATOM   1353  N   PHE A  80      -4.884  13.270  -9.136  1.00  0.930          N  
ATOM   1354  CA  PHE A  80      -5.088  13.057 -10.542  1.00  0.970          C  
ATOM   1355  C   PHE A  80      -5.998  14.062 -11.234  1.00  0.930          C  
ATOM   1356  O   PHE A  80      -7.068  14.413 -10.717  1.00  0.990          O  
ATOM   1357  CB  PHE A  80      -5.694  11.697 -10.723  1.00  1.340          C  
ATOM   1358  CG  PHE A  80      -6.019  11.505 -12.044  1.00  1.340          C  
ATOM   1359  CD1 PHE A  80      -5.023  11.224 -12.872  1.00  1.340          C  
ATOM   1360  CD2 PHE A  80      -7.327  11.639 -12.519  1.00  1.340          C  
ATOM   1361  CE1 PHE A  80      -5.243  11.084 -14.124  1.00  1.340          C  
ATOM   1362  CE2 PHE A  80      -7.574  11.478 -13.820  1.00  1.340          C  
ATOM   1363  CZ  PHE A  80      -6.528  11.205 -14.640  1.00  1.340          C  
ATOM   1364  H   PHE A  80      -5.666  13.025  -8.521  1.00  1.120          H  
ATOM   1365  HA  PHE A  80      -4.117  13.095 -11.038  1.00  1.160          H  
ATOM   1366 1HB  PHE A  80      -5.011  10.928 -10.411  1.00  1.610          H  
ATOM   1367 2HB  PHE A  80      -6.558  11.624 -10.127  1.00  1.610          H  
ATOM   1368  HD1 PHE A  80      -4.008  11.136 -12.493  1.00  1.610          H  
ATOM   1369  HD2 PHE A  80      -8.131  11.891 -11.848  1.00  1.610          H  
ATOM   1370  HE1 PHE A  80      -4.391  10.891 -14.724  1.00  1.610          H  
ATOM   1371  HE2 PHE A  80      -8.575  11.586 -14.208  1.00  1.610          H  
ATOM   1372  HZ  PHE A  80      -6.701  11.106 -15.682  1.00  1.610          H  
ATOM   1373  N   PHE A  81      -5.622  14.470 -12.453  1.00  0.890          N  
ATOM   1374  CA  PHE A  81      -6.489  15.324 -13.245  1.00  0.910          C  
ATOM   1375  C   PHE A  81      -6.850  14.672 -14.597  1.00  0.940          C  
ATOM   1376  O   PHE A  81      -5.987  14.106 -15.278  1.00  0.930          O  
ATOM   1377  CB  PHE A  81      -5.755  16.601 -13.518  1.00  1.270          C  
ATOM   1378  CG  PHE A  81      -5.255  17.258 -12.299  1.00  1.270          C  
ATOM   1379  CD1 PHE A  81      -3.885  17.394 -12.128  1.00  1.270          C  
ATOM   1380  CD2 PHE A  81      -6.101  17.706 -11.308  1.00  1.270          C  
ATOM   1381  CE1 PHE A  81      -3.378  18.003 -11.024  1.00  1.270          C  
ATOM   1382  CE2 PHE A  81      -5.600  18.320 -10.202  1.00  1.270          C  
ATOM   1383  CZ  PHE A  81      -4.228  18.477 -10.065  1.00  1.270          C  
ATOM   1384  H   PHE A  81      -4.696  14.215 -12.809  1.00  1.070          H  
ATOM   1385  HA  PHE A  81      -7.403  15.523 -12.700  1.00  1.090          H  
ATOM   1386 1HB  PHE A  81      -4.924  16.409 -14.155  1.00  1.520          H  
ATOM   1387 2HB  PHE A  81      -6.407  17.277 -14.032  1.00  1.520          H  
ATOM   1388  HD1 PHE A  81      -3.210  17.019 -12.902  1.00  1.520          H  
ATOM   1389  HD2 PHE A  81      -7.173  17.579 -11.425  1.00  1.520          H  
ATOM   1390  HE1 PHE A  81      -2.301  18.115 -10.913  1.00  1.520          H  
ATOM   1391  HE2 PHE A  81      -6.276  18.684  -9.433  1.00  1.520          H  
ATOM   1392  HZ  PHE A  81      -3.824  18.971  -9.192  1.00  1.520          H  
ATOM   1393  N   PHE A  82      -8.115  14.763 -15.021  1.00  1.040          N  
ATOM   1394  CA  PHE A  82      -8.489  14.214 -16.331  1.00  1.130          C  
ATOM   1395  C   PHE A  82      -8.532  15.354 -17.311  1.00  1.140          C  
ATOM   1396  O   PHE A  82      -9.385  16.233 -17.208  1.00  1.190          O  
ATOM   1397  CB  PHE A  82      -9.849  13.523 -16.343  1.00  1.550          C  
ATOM   1398  CG  PHE A  82     -10.098  12.924 -17.691  1.00  1.550          C  
ATOM   1399  CD1 PHE A  82      -9.570  11.690 -17.999  1.00  1.550          C  
ATOM   1400  CD2 PHE A  82     -10.815  13.606 -18.668  1.00  1.550          C  
ATOM   1401  CE1 PHE A  82      -9.740  11.141 -19.248  1.00  1.550          C  
ATOM   1402  CE2 PHE A  82     -10.987  13.060 -19.918  1.00  1.550          C  
ATOM   1403  CZ  PHE A  82     -10.447  11.826 -20.207  1.00  1.550          C  
ATOM   1404  H   PHE A  82      -8.826  15.226 -14.457  1.00  1.250          H  
ATOM   1405  HA  PHE A  82      -7.729  13.506 -16.665  1.00  1.360          H  
ATOM   1406 1HB  PHE A  82      -9.897  12.747 -15.601  1.00  1.860          H  
ATOM   1407 2HB  PHE A  82     -10.639  14.246 -16.124  1.00  1.860          H  
ATOM   1408  HD1 PHE A  82      -9.005  11.158 -17.238  1.00  1.860          H  
ATOM   1409  HD2 PHE A  82     -11.229  14.593 -18.438  1.00  1.860          H  
ATOM   1410  HE1 PHE A  82      -9.308  10.163 -19.479  1.00  1.860          H  
ATOM   1411  HE2 PHE A  82     -11.542  13.607 -20.685  1.00  1.860          H  
ATOM   1412  HZ  PHE A  82     -10.578  11.402 -21.202  1.00  1.860          H  
ATOM   1413  N   ALA A  83      -7.661  15.350 -18.294  1.00  1.190          N  
ATOM   1414  CA  ALA A  83      -7.568  16.513 -19.147  1.00  1.310          C  
ATOM   1415  C   ALA A  83      -7.555  16.153 -20.587  1.00  1.310          C  
ATOM   1416  O   ALA A  83      -7.210  15.033 -20.950  1.00  1.390          O  
ATOM   1417  CB  ALA A  83      -6.282  17.275 -18.836  1.00  1.790          C  
ATOM   1418  H   ALA A  83      -7.036  14.552 -18.446  1.00  1.430          H  
ATOM   1419  HA  ALA A  83      -8.434  17.143 -18.973  1.00  1.570          H  
ATOM   1420 1HB  ALA A  83      -6.227  18.145 -19.468  1.00  2.140          H  
ATOM   1421 2HB  ALA A  83      -6.268  17.575 -17.800  1.00  2.140          H  
ATOM   1422 3HB  ALA A  83      -5.429  16.632 -19.033  1.00  2.140          H  
ATOM   1423  N   SER A  84      -7.955  17.092 -21.414  1.00  1.340          N  
ATOM   1424  CA  SER A  84      -7.767  16.851 -22.828  1.00  1.400          C  
ATOM   1425  C   SER A  84      -6.609  17.735 -23.239  1.00  1.320          C  
ATOM   1426  O   SER A  84      -6.381  18.795 -22.639  1.00  1.260          O  
ATOM   1427  CB  SER A  84      -9.011  17.113 -23.649  1.00  1.940          C  
ATOM   1428  OG  SER A  84     -10.059  16.254 -23.286  1.00  1.940          O  
ATOM   1429  H   SER A  84      -8.322  17.973 -21.034  1.00  1.610          H  
ATOM   1430  HA  SER A  84      -7.478  15.814 -22.989  1.00  1.680          H  
ATOM   1431 1HB  SER A  84      -9.307  18.098 -23.532  1.00  2.320          H  
ATOM   1432 2HB  SER A  84      -8.772  16.965 -24.699  1.00  2.320          H  
ATOM   1433  HG  SER A  84     -10.734  16.371 -23.956  1.00  2.320          H  
ATOM   1434  N   GLN A  85      -5.853  17.277 -24.221  1.00  1.390          N  
ATOM   1435  CA  GLN A  85      -4.717  18.000 -24.746  1.00  1.410          C  
ATOM   1436  C   GLN A  85      -5.047  18.750 -26.020  1.00  1.500          C  
ATOM   1437  O   GLN A  85      -5.447  18.151 -27.025  1.00  1.620          O  
ATOM   1438  CB  GLN A  85      -3.558  17.044 -25.002  1.00  1.970          C  
ATOM   1439  CG  GLN A  85      -2.355  17.730 -25.529  1.00  1.970          C  
ATOM   1440  CD  GLN A  85      -1.213  16.837 -25.750  1.00  1.970          C  
ATOM   1441  OE1 GLN A  85      -0.405  16.616 -24.846  1.00  1.970          O  
ATOM   1442  NE2 GLN A  85      -1.124  16.296 -26.957  1.00  1.970          N  
ATOM   1443  H   GLN A  85      -6.100  16.377 -24.617  1.00  1.670          H  
ATOM   1444  HA  GLN A  85      -4.406  18.724 -24.005  1.00  1.690          H  
ATOM   1445 1HB  GLN A  85      -3.292  16.533 -24.079  1.00  2.360          H  
ATOM   1446 2HB  GLN A  85      -3.862  16.287 -25.713  1.00  2.360          H  
ATOM   1447 1HG  GLN A  85      -2.604  18.174 -26.480  1.00  2.360          H  
ATOM   1448 2HG  GLN A  85      -2.059  18.498 -24.818  1.00  2.360          H  
ATOM   1449 1HE2 GLN A  85      -0.371  15.676 -27.192  1.00  2.360          H  
ATOM   1450 2HE2 GLN A  85      -1.819  16.493 -27.657  1.00  2.360          H  
ATOM   1451  N   ILE A  86      -4.896  20.073 -25.971  1.00  1.500          N  
ATOM   1452  CA  ILE A  86      -5.189  20.948 -27.109  1.00  1.660          C  
ATOM   1453  C   ILE A  86      -4.080  21.923 -27.476  1.00  1.670          C  
ATOM   1454  O   ILE A  86      -3.509  22.608 -26.632  1.00  1.620          O  
ATOM   1455  CB  ILE A  86      -6.534  21.699 -26.941  1.00  2.260          C  
ATOM   1456  CG1 ILE A  86      -7.654  20.704 -26.911  1.00  2.260          C  
ATOM   1457  CG2 ILE A  86      -6.764  22.776 -28.001  1.00  2.260          C  
ATOM   1458  CD1 ILE A  86      -8.999  21.294 -26.706  1.00  2.260          C  
ATOM   1459  H   ILE A  86      -4.568  20.475 -25.083  1.00  1.800          H  
ATOM   1460  HA  ILE A  86      -5.324  20.303 -27.978  1.00  1.990          H  
ATOM   1461  HB  ILE A  86      -6.520  22.160 -25.969  1.00  2.710          H  
ATOM   1462 1HG1 ILE A  86      -7.643  20.137 -27.830  1.00  2.710          H  
ATOM   1463 2HG1 ILE A  86      -7.484  20.025 -26.081  1.00  2.710          H  
ATOM   1464 1HG2 ILE A  86      -7.678  23.305 -27.819  1.00  2.710          H  
ATOM   1465 2HG2 ILE A  86      -5.991  23.483 -27.953  1.00  2.710          H  
ATOM   1466 3HG2 ILE A  86      -6.796  22.330 -28.992  1.00  2.710          H  
ATOM   1467 1HD1 ILE A  86      -9.723  20.485 -26.670  1.00  2.710          H  
ATOM   1468 2HD1 ILE A  86      -9.010  21.850 -25.779  1.00  2.710          H  
ATOM   1469 3HD1 ILE A  86      -9.277  21.953 -27.505  1.00  2.710          H  
ATOM   1470  N   VAL A  87      -3.806  21.997 -28.766  1.00  1.790          N  
ATOM   1471  CA  VAL A  87      -2.807  22.898 -29.335  1.00  1.850          C  
ATOM   1472  C   VAL A  87      -3.071  24.315 -28.841  1.00  1.750          C  
ATOM   1473  O   VAL A  87      -4.226  24.695 -28.694  1.00  1.750          O  
ATOM   1474  CB  VAL A  87      -2.906  22.829 -30.875  1.00  2.570          C  
ATOM   1475  CG1 VAL A  87      -4.266  23.419 -31.346  1.00  2.570          C  
ATOM   1476  CG2 VAL A  87      -1.748  23.579 -31.522  1.00  2.570          C  
ATOM   1477  H   VAL A  87      -4.318  21.380 -29.384  1.00  2.150          H  
ATOM   1478  HA  VAL A  87      -1.811  22.588 -29.015  1.00  2.220          H  
ATOM   1479  HB  VAL A  87      -2.867  21.780 -31.177  1.00  3.080          H  
ATOM   1480 1HG1 VAL A  87      -4.351  23.355 -32.425  1.00  3.080          H  
ATOM   1481 2HG1 VAL A  87      -5.089  22.876 -30.894  1.00  3.080          H  
ATOM   1482 3HG1 VAL A  87      -4.339  24.454 -31.070  1.00  3.080          H  
ATOM   1483 1HG2 VAL A  87      -1.830  23.497 -32.604  1.00  3.080          H  
ATOM   1484 2HG2 VAL A  87      -1.776  24.632 -31.249  1.00  3.080          H  
ATOM   1485 3HG2 VAL A  87      -0.804  23.140 -31.193  1.00  3.080          H  
ATOM   1486  N   ARG A  88      -2.027  25.116 -28.619  1.00  1.740          N  
ATOM   1487  CA  ARG A  88      -2.216  26.480 -28.083  1.00  1.640          C  
ATOM   1488  C   ARG A  88      -2.993  27.462 -29.009  1.00  1.760          C  
ATOM   1489  O   ARG A  88      -2.423  28.431 -29.513  1.00  2.150          O  
ATOM   1490  CB  ARG A  88      -0.839  27.135 -27.868  1.00  2.340          C  
ATOM   1491  CG  ARG A  88       0.127  26.497 -26.830  1.00  2.340          C  
ATOM   1492  CD  ARG A  88       1.490  27.131 -26.874  1.00  2.340          C  
ATOM   1493  NE  ARG A  88       2.136  26.946 -28.169  1.00  2.340          N  
ATOM   1494  CZ  ARG A  88       3.191  27.658 -28.636  1.00  2.340          C  
ATOM   1495  NH1 ARG A  88       3.750  28.602 -27.903  1.00  2.340          N  
ATOM   1496  NH2 ARG A  88       3.652  27.399 -29.851  1.00  2.340          N  
ATOM   1497  H   ARG A  88      -1.087  24.726 -28.735  1.00  2.090          H  
ATOM   1498  HA  ARG A  88      -2.757  26.396 -27.148  1.00  1.970          H  
ATOM   1499 1HB  ARG A  88      -0.319  27.159 -28.822  1.00  2.800          H  
ATOM   1500 2HB  ARG A  88      -0.985  28.168 -27.565  1.00  2.800          H  
ATOM   1501 1HG  ARG A  88      -0.219  26.654 -25.836  1.00  2.800          H  
ATOM   1502 2HG  ARG A  88       0.204  25.456 -26.991  1.00  2.800          H  
ATOM   1503 1HD  ARG A  88       1.415  28.180 -26.690  1.00  2.800          H  
ATOM   1504 2HD  ARG A  88       2.123  26.671 -26.106  1.00  2.800          H  
ATOM   1505  HE  ARG A  88       1.751  26.233 -28.780  1.00  2.800          H  
ATOM   1506 1HH1 ARG A  88       3.412  28.787 -26.973  1.00  2.800          H  
ATOM   1507 2HH1 ARG A  88       4.533  29.130 -28.269  1.00  2.800          H  
ATOM   1508 1HH2 ARG A  88       3.206  26.680 -30.403  1.00  2.800          H  
ATOM   1509 2HH2 ARG A  88       4.434  27.922 -30.222  1.00  2.800          H  
ATOM   1510  N   GLU A  89      -4.298  27.214 -29.173  1.00  1.660          N  
ATOM   1511  CA  GLU A  89      -5.249  27.990 -29.975  1.00  1.760          C  
ATOM   1512  C   GLU A  89      -6.562  28.191 -29.200  1.00  1.710          C  
ATOM   1513  O   GLU A  89      -7.299  27.222 -28.943  1.00  1.670          O  
ATOM   1514  CB  GLU A  89      -5.542  27.272 -31.305  1.00  2.420          C  
ATOM   1515  CG  GLU A  89      -4.332  27.126 -32.254  1.00  2.420          C  
ATOM   1516  CD  GLU A  89      -4.651  26.392 -33.561  1.00  2.420          C  
ATOM   1517  OE1 GLU A  89      -5.765  25.943 -33.726  1.00  2.420          O  
ATOM   1518  OE2 GLU A  89      -3.771  26.286 -34.386  1.00  2.420          O  
ATOM   1519  H   GLU A  89      -4.628  26.368 -28.730  1.00  1.990          H  
ATOM   1520  HA  GLU A  89      -4.819  28.972 -30.180  1.00  2.110          H  
ATOM   1521 1HB  GLU A  89      -5.931  26.275 -31.094  1.00  2.910          H  
ATOM   1522 2HB  GLU A  89      -6.322  27.815 -31.841  1.00  2.910          H  
ATOM   1523 1HG  GLU A  89      -3.960  28.120 -32.489  1.00  2.910          H  
ATOM   1524 2HG  GLU A  89      -3.539  26.594 -31.737  1.00  2.910          H  
ATOM   1525  N   GLU A  90      -6.901  29.456 -28.940  1.00  1.790          N  
ATOM   1526  CA  GLU A  90      -8.044  29.854 -28.112  1.00  1.820          C  
ATOM   1527  C   GLU A  90      -9.397  29.305 -28.525  1.00  1.870          C  
ATOM   1528  O   GLU A  90     -10.240  29.027 -27.668  1.00  1.880          O  
ATOM   1529  CB  GLU A  90      -8.121  31.382 -28.080  1.00  2.540          C  
ATOM   1530  CG  GLU A  90      -7.012  32.047 -27.271  1.00  2.540          C  
ATOM   1531  CD  GLU A  90      -5.694  32.173 -28.002  1.00  2.540          C  
ATOM   1532  OE1 GLU A  90      -5.606  31.719 -29.127  1.00  2.540          O  
ATOM   1533  OE2 GLU A  90      -4.788  32.731 -27.443  1.00  2.540          O  
ATOM   1534  H   GLU A  90      -6.265  30.196 -29.258  1.00  2.150          H  
ATOM   1535  HA  GLU A  90      -7.852  29.516 -27.100  1.00  2.180          H  
ATOM   1536 1HB  GLU A  90      -8.074  31.769 -29.098  1.00  3.040          H  
ATOM   1537 2HB  GLU A  90      -9.073  31.687 -27.668  1.00  3.040          H  
ATOM   1538 1HG  GLU A  90      -7.345  33.041 -26.967  1.00  3.040          H  
ATOM   1539 2HG  GLU A  90      -6.867  31.467 -26.384  1.00  3.040          H  
ATOM   1540  N   ASN A  91      -9.633  29.134 -29.817  1.00  1.930          N  
ATOM   1541  CA  ASN A  91     -10.940  28.653 -30.226  1.00  2.010          C  
ATOM   1542  C   ASN A  91     -11.233  27.239 -29.728  1.00  1.920          C  
ATOM   1543  O   ASN A  91     -12.368  26.934 -29.349  1.00  2.010          O  
ATOM   1544  CB  ASN A  91     -11.063  28.703 -31.732  1.00  2.780          C  
ATOM   1545  CG  ASN A  91     -11.176  30.103 -32.241  1.00  2.780          C  
ATOM   1546  OD1 ASN A  91     -11.516  31.030 -31.498  1.00  2.780          O  
ATOM   1547  ND2 ASN A  91     -10.889  30.283 -33.500  1.00  2.780          N  
ATOM   1548  H   ASN A  91      -8.928  29.384 -30.497  1.00  2.320          H  
ATOM   1549  HA  ASN A  91     -11.696  29.307 -29.790  1.00  2.410          H  
ATOM   1550 1HB  ASN A  91     -10.193  28.225 -32.186  1.00  3.340          H  
ATOM   1551 2HB  ASN A  91     -11.945  28.140 -32.042  1.00  3.340          H  
ATOM   1552 1HD2 ASN A  91     -10.943  31.200 -33.898  1.00  3.340          H  
ATOM   1553 2HD2 ASN A  91     -10.616  29.509 -34.072  1.00  3.340          H  
ATOM   1554  N   LYS A  92     -10.213  26.378 -29.686  1.00  1.800          N  
ATOM   1555  CA  LYS A  92     -10.468  25.005 -29.293  1.00  1.740          C  
ATOM   1556  C   LYS A  92     -10.376  24.862 -27.807  1.00  1.630          C  
ATOM   1557  O   LYS A  92     -11.054  24.014 -27.220  1.00  1.640          O  
ATOM   1558  CB  LYS A  92      -9.556  24.037 -30.039  1.00  2.460          C  
ATOM   1559  CG  LYS A  92      -9.807  23.980 -31.558  1.00  2.460          C  
ATOM   1560  CD  LYS A  92     -11.252  23.507 -31.862  1.00  2.460          C  
ATOM   1561  CE  LYS A  92     -11.492  23.263 -33.323  1.00  2.460          C  
ATOM   1562  NZ  LYS A  92     -12.910  22.879 -33.572  1.00  2.460          N  
ATOM   1563  H   LYS A  92      -9.262  26.682 -29.903  1.00  2.160          H  
ATOM   1564  HA  LYS A  92     -11.495  24.763 -29.544  1.00  2.090          H  
ATOM   1565 1HB  LYS A  92      -8.517  24.344 -29.894  1.00  2.950          H  
ATOM   1566 2HB  LYS A  92      -9.666  23.033 -29.637  1.00  2.950          H  
ATOM   1567 1HG  LYS A  92      -9.660  24.974 -31.985  1.00  2.950          H  
ATOM   1568 2HG  LYS A  92      -9.097  23.292 -32.025  1.00  2.950          H  
ATOM   1569 1HD  LYS A  92     -11.471  22.596 -31.304  1.00  2.950          H  
ATOM   1570 2HD  LYS A  92     -11.975  24.272 -31.576  1.00  2.950          H  
ATOM   1571 1HE  LYS A  92     -11.265  24.167 -33.886  1.00  2.950          H  
ATOM   1572 2HE  LYS A  92     -10.844  22.458 -33.666  1.00  2.950          H  
ATOM   1573 1HZ  LYS A  92     -13.053  22.714 -34.583  1.00  2.950          H  
ATOM   1574 2HZ  LYS A  92     -13.127  22.038 -33.068  1.00  2.950          H  
ATOM   1575 3HZ  LYS A  92     -13.530  23.626 -33.268  1.00  2.950          H  
ATOM   1576  N   LEU A  93      -9.564  25.702 -27.192  1.00  1.580          N  
ATOM   1577  CA  LEU A  93      -9.424  25.658 -25.758  1.00  1.530          C  
ATOM   1578  C   LEU A  93     -10.772  26.030 -25.141  1.00  1.560          C  
ATOM   1579  O   LEU A  93     -11.218  25.406 -24.170  1.00  1.530          O  
ATOM   1580  CB  LEU A  93      -8.311  26.629 -25.378  1.00  2.160          C  
ATOM   1581  CG  LEU A  93      -6.918  26.203 -25.895  1.00  2.160          C  
ATOM   1582  CD1 LEU A  93      -5.946  27.335 -25.735  1.00  2.160          C  
ATOM   1583  CD2 LEU A  93      -6.439  25.003 -25.148  1.00  2.160          C  
ATOM   1584  H   LEU A  93      -9.003  26.356 -27.748  1.00  1.900          H  
ATOM   1585  HA  LEU A  93      -9.190  24.645 -25.450  1.00  1.840          H  
ATOM   1586 1HB  LEU A  93      -8.548  27.606 -25.783  1.00  2.590          H  
ATOM   1587 2HB  LEU A  93      -8.262  26.705 -24.292  1.00  2.590          H  
ATOM   1588  HG  LEU A  93      -6.980  25.946 -26.941  1.00  2.590          H  
ATOM   1589 1HD1 LEU A  93      -4.974  27.024 -26.106  1.00  2.590          H  
ATOM   1590 2HD1 LEU A  93      -6.270  28.194 -26.285  1.00  2.590          H  
ATOM   1591 3HD1 LEU A  93      -5.877  27.581 -24.712  1.00  2.590          H  
ATOM   1592 1HD2 LEU A  93      -5.465  24.721 -25.547  1.00  2.590          H  
ATOM   1593 2HD2 LEU A  93      -6.363  25.238 -24.098  1.00  2.590          H  
ATOM   1594 3HD2 LEU A  93      -7.112  24.186 -25.271  1.00  2.590          H  
ATOM   1595  N   LEU A  94     -11.458  27.009 -25.747  1.00  1.660          N  
ATOM   1596  CA  LEU A  94     -12.770  27.396 -25.274  1.00  1.750          C  
ATOM   1597  C   LEU A  94     -13.772  26.272 -25.503  1.00  1.800          C  
ATOM   1598  O   LEU A  94     -14.502  25.917 -24.573  1.00  1.810          O  
ATOM   1599  CB  LEU A  94     -13.245  28.683 -25.954  1.00  2.410          C  
ATOM   1600  CG  LEU A  94     -14.569  29.390 -25.405  1.00  2.410          C  
ATOM   1601  CD1 LEU A  94     -15.867  28.741 -25.963  1.00  2.410          C  
ATOM   1602  CD2 LEU A  94     -14.599  29.356 -23.852  1.00  2.410          C  
ATOM   1603  H   LEU A  94     -11.039  27.526 -26.528  1.00  1.990          H  
ATOM   1604  HA  LEU A  94     -12.691  27.565 -24.206  1.00  2.100          H  
ATOM   1605 1HB  LEU A  94     -12.435  29.412 -25.908  1.00  2.900          H  
ATOM   1606 2HB  LEU A  94     -13.413  28.454 -27.010  1.00  2.900          H  
ATOM   1607  HG  LEU A  94     -14.544  30.411 -25.744  1.00  2.900          H  
ATOM   1608 1HD1 LEU A  94     -16.729  29.295 -25.589  1.00  2.900          H  
ATOM   1609 2HD1 LEU A  94     -15.849  28.787 -27.053  1.00  2.900          H  
ATOM   1610 3HD1 LEU A  94     -15.968  27.715 -25.657  1.00  2.900          H  
ATOM   1611 1HD2 LEU A  94     -15.484  29.879 -23.510  1.00  2.900          H  
ATOM   1612 2HD2 LEU A  94     -14.643  28.332 -23.485  1.00  2.900          H  
ATOM   1613 3HD2 LEU A  94     -13.716  29.846 -23.445  1.00  2.900          H  
ATOM   1614  N   ASP A  95     -13.828  25.688 -26.723  1.00  1.860          N  
ATOM   1615  CA  ASP A  95     -14.811  24.622 -26.955  1.00  1.980          C  
ATOM   1616  C   ASP A  95     -14.634  23.488 -25.952  1.00  1.830          C  
ATOM   1617  O   ASP A  95     -15.620  22.916 -25.468  1.00  1.920          O  
ATOM   1618  CB  ASP A  95     -14.716  24.034 -28.371  1.00  2.720          C  
ATOM   1619  CG  ASP A  95     -15.284  24.913 -29.507  1.00  2.720          C  
ATOM   1620  OD1 ASP A  95     -16.001  25.859 -29.242  1.00  2.720          O  
ATOM   1621  OD2 ASP A  95     -15.005  24.588 -30.650  1.00  2.720          O  
ATOM   1622  H   ASP A  95     -13.230  26.008 -27.493  1.00  2.230          H  
ATOM   1623  HA  ASP A  95     -15.806  25.044 -26.828  1.00  2.380          H  
ATOM   1624 1HB  ASP A  95     -13.665  23.838 -28.593  1.00  3.270          H  
ATOM   1625 2HB  ASP A  95     -15.229  23.075 -28.393  1.00  3.270          H  
ATOM   1626  N   LEU A  96     -13.389  23.159 -25.620  1.00  1.660          N  
ATOM   1627  CA  LEU A  96     -13.168  22.129 -24.630  1.00  1.610          C  
ATOM   1628  C   LEU A  96     -13.720  22.514 -23.278  1.00  1.550          C  
ATOM   1629  O   LEU A  96     -14.428  21.708 -22.664  1.00  1.600          O  
ATOM   1630  CB  LEU A  96     -11.707  21.799 -24.501  1.00  2.270          C  
ATOM   1631  CG  LEU A  96     -11.348  20.829 -23.383  1.00  2.270          C  
ATOM   1632  CD1 LEU A  96     -12.019  19.471 -23.557  1.00  2.270          C  
ATOM   1633  CD2 LEU A  96      -9.912  20.679 -23.359  1.00  2.270          C  
ATOM   1634  H   LEU A  96     -12.591  23.609 -26.080  1.00  1.990          H  
ATOM   1635  HA  LEU A  96     -13.690  21.241 -24.970  1.00  1.930          H  
ATOM   1636 1HB  LEU A  96     -11.414  21.364 -25.429  1.00  2.730          H  
ATOM   1637 2HB  LEU A  96     -11.147  22.728 -24.359  1.00  2.730          H  
ATOM   1638  HG  LEU A  96     -11.662  21.256 -22.450  1.00  2.730          H  
ATOM   1639 1HD1 LEU A  96     -11.727  18.821 -22.730  1.00  2.730          H  
ATOM   1640 2HD1 LEU A  96     -13.101  19.572 -23.553  1.00  2.730          H  
ATOM   1641 3HD1 LEU A  96     -11.702  19.029 -24.498  1.00  2.730          H  
ATOM   1642 1HD2 LEU A  96      -9.644  20.034 -22.522  1.00  2.730          H  
ATOM   1643 2HD2 LEU A  96      -9.565  20.242 -24.270  1.00  2.730          H  
ATOM   1644 3HD2 LEU A  96      -9.472  21.657 -23.241  1.00  2.730          H  
ATOM   1645  N   LEU A  97     -13.425  23.727 -22.789  1.00  1.540          N  
ATOM   1646  CA  LEU A  97     -13.989  24.065 -21.499  1.00  1.610          C  
ATOM   1647  C   LEU A  97     -15.505  24.048 -21.567  1.00  1.810          C  
ATOM   1648  O   LEU A  97     -16.157  23.548 -20.652  1.00  1.930          O  
ATOM   1649  CB  LEU A  97     -13.544  25.427 -20.961  1.00  2.230          C  
ATOM   1650  CG  LEU A  97     -12.098  25.618 -20.461  1.00  2.230          C  
ATOM   1651  CD1 LEU A  97     -11.959  27.060 -20.081  1.00  2.230          C  
ATOM   1652  CD2 LEU A  97     -11.794  24.718 -19.248  1.00  2.230          C  
ATOM   1653  H   LEU A  97     -12.807  24.369 -23.304  1.00  1.850          H  
ATOM   1654  HA  LEU A  97     -13.682  23.310 -20.795  1.00  1.930          H  
ATOM   1655 1HB  LEU A  97     -13.686  26.148 -21.773  1.00  2.670          H  
ATOM   1656 2HB  LEU A  97     -14.192  25.705 -20.171  1.00  2.670          H  
ATOM   1657  HG  LEU A  97     -11.391  25.399 -21.268  1.00  2.670          H  
ATOM   1658 1HD1 LEU A  97     -10.963  27.248 -19.726  1.00  2.670          H  
ATOM   1659 2HD1 LEU A  97     -12.172  27.676 -20.950  1.00  2.670          H  
ATOM   1660 3HD1 LEU A  97     -12.652  27.298 -19.290  1.00  2.670          H  
ATOM   1661 1HD2 LEU A  97     -10.778  24.905 -18.911  1.00  2.670          H  
ATOM   1662 2HD2 LEU A  97     -12.467  24.920 -18.450  1.00  2.670          H  
ATOM   1663 3HD2 LEU A  97     -11.887  23.690 -19.521  1.00  2.670          H  
ATOM   1664  N   PHE A  98     -16.084  24.486 -22.682  1.00  1.900          N  
ATOM   1665  CA  PHE A  98     -17.529  24.487 -22.795  1.00  2.150          C  
ATOM   1666  C   PHE A  98     -18.064  23.094 -22.463  1.00  2.180          C  
ATOM   1667  O   PHE A  98     -19.022  22.954 -21.700  1.00  2.320          O  
ATOM   1668  CB  PHE A  98     -17.976  24.925 -24.189  1.00  2.910          C  
ATOM   1669  CG  PHE A  98     -19.441  24.942 -24.337  1.00  2.910          C  
ATOM   1670  CD1 PHE A  98     -20.170  26.022 -23.892  1.00  2.910          C  
ATOM   1671  CD2 PHE A  98     -20.109  23.866 -24.893  1.00  2.910          C  
ATOM   1672  CE1 PHE A  98     -21.538  26.028 -23.988  1.00  2.910          C  
ATOM   1673  CE2 PHE A  98     -21.474  23.873 -24.996  1.00  2.910          C  
ATOM   1674  CZ  PHE A  98     -22.191  24.958 -24.539  1.00  2.910          C  
ATOM   1675  H   PHE A  98     -15.510  24.876 -23.434  1.00  2.280          H  
ATOM   1676  HA  PHE A  98     -17.931  25.182 -22.069  1.00  2.580          H  
ATOM   1677 1HB  PHE A  98     -17.581  25.917 -24.408  1.00  3.490          H  
ATOM   1678 2HB  PHE A  98     -17.573  24.249 -24.929  1.00  3.490          H  
ATOM   1679  HD1 PHE A  98     -19.653  26.874 -23.447  1.00  3.490          H  
ATOM   1680  HD2 PHE A  98     -19.542  22.997 -25.242  1.00  3.490          H  
ATOM   1681  HE1 PHE A  98     -22.105  26.874 -23.620  1.00  3.490          H  
ATOM   1682  HE2 PHE A  98     -21.991  23.017 -25.429  1.00  3.490          H  
ATOM   1683  HZ  PHE A  98     -23.278  24.963 -24.610  1.00  3.490          H  
ATOM   1684  N   ASN A  99     -17.474  22.047 -23.044  1.00  2.090          N  
ATOM   1685  CA  ASN A  99     -17.925  20.688 -22.733  1.00  2.170          C  
ATOM   1686  C   ASN A  99     -17.577  20.243 -21.286  1.00  2.160          C  
ATOM   1687  O   ASN A  99     -18.390  19.600 -20.610  1.00  2.300          O  
ATOM   1688  CB  ASN A  99     -17.349  19.734 -23.752  1.00  3.010          C  
ATOM   1689  CG  ASN A  99     -18.038  19.867 -25.084  1.00  3.010          C  
ATOM   1690  OD1 ASN A  99     -19.205  20.275 -25.159  1.00  3.010          O  
ATOM   1691  ND2 ASN A  99     -17.342  19.530 -26.137  1.00  3.010          N  
ATOM   1692  H   ASN A  99     -16.722  22.221 -23.724  1.00  2.510          H  
ATOM   1693  HA  ASN A  99     -19.011  20.669 -22.817  1.00  2.600          H  
ATOM   1694 1HB  ASN A  99     -16.283  19.953 -23.882  1.00  3.610          H  
ATOM   1695 2HB  ASN A  99     -17.439  18.711 -23.396  1.00  3.610          H  
ATOM   1696 1HD2 ASN A  99     -17.752  19.597 -27.047  1.00  3.610          H  
ATOM   1697 2HD2 ASN A  99     -16.402  19.205 -26.038  1.00  3.610          H  
ATOM   1698  N   LEU A 100     -16.397  20.633 -20.790  1.00  2.060          N  
ATOM   1699  CA  LEU A 100     -15.949  20.279 -19.436  1.00  2.120          C  
ATOM   1700  C   LEU A 100     -16.809  20.921 -18.342  1.00  2.320          C  
ATOM   1701  O   LEU A 100     -16.876  20.413 -17.213  1.00  2.500          O  
ATOM   1702  CB  LEU A 100     -14.491  20.653 -19.228  1.00  2.940          C  
ATOM   1703  CG  LEU A 100     -13.415  19.869 -19.988  1.00  2.940          C  
ATOM   1704  CD1 LEU A 100     -12.122  20.573 -19.788  1.00  2.940          C  
ATOM   1705  CD2 LEU A 100     -13.296  18.454 -19.435  1.00  2.940          C  
ATOM   1706  H   LEU A 100     -15.758  21.146 -21.409  1.00  2.470          H  
ATOM   1707  HA  LEU A 100     -16.049  19.204 -19.327  1.00  2.540          H  
ATOM   1708 1HB  LEU A 100     -14.377  21.700 -19.435  1.00  3.530          H  
ATOM   1709 2HB  LEU A 100     -14.283  20.488 -18.217  1.00  3.530          H  
ATOM   1710  HG  LEU A 100     -13.647  19.835 -21.049  1.00  3.530          H  
ATOM   1711 1HD1 LEU A 100     -11.323  20.042 -20.306  1.00  3.530          H  
ATOM   1712 2HD1 LEU A 100     -12.205  21.566 -20.182  1.00  3.530          H  
ATOM   1713 3HD1 LEU A 100     -11.901  20.621 -18.737  1.00  3.530          H  
ATOM   1714 1HD2 LEU A 100     -12.503  17.925 -19.970  1.00  3.530          H  
ATOM   1715 2HD2 LEU A 100     -13.050  18.499 -18.372  1.00  3.530          H  
ATOM   1716 3HD2 LEU A 100     -14.229  17.915 -19.565  1.00  3.530          H  
ATOM   1717  N   PHE A 101     -17.461  22.035 -18.689  1.00  2.390          N  
ATOM   1718  CA  PHE A 101     -18.391  22.779 -17.848  1.00  2.660          C  
ATOM   1719  C   PHE A 101     -19.868  22.357 -18.038  1.00  2.950          C  
ATOM   1720  O   PHE A 101     -20.779  23.055 -17.605  1.00  3.060          O  
ATOM   1721  CB  PHE A 101     -18.268  24.302 -18.078  1.00  3.620          C  
ATOM   1722  CG  PHE A 101     -17.119  25.053 -17.365  1.00  3.620          C  
ATOM   1723  CD1 PHE A 101     -15.900  25.253 -17.913  1.00  3.620          C  
ATOM   1724  CD2 PHE A 101     -17.336  25.607 -16.131  1.00  3.620          C  
ATOM   1725  CE1 PHE A 101     -14.932  25.969 -17.241  1.00  3.620          C  
ATOM   1726  CE2 PHE A 101     -16.371  26.304 -15.464  1.00  3.620          C  
ATOM   1727  CZ  PHE A 101     -15.177  26.482 -16.018  1.00  3.620          C  
ATOM   1728  H   PHE A 101     -17.258  22.434 -19.611  1.00  2.870          H  
ATOM   1729  HA  PHE A 101     -18.122  22.580 -16.816  1.00  3.190          H  
ATOM   1730 1HB  PHE A 101     -18.149  24.469 -19.155  1.00  4.340          H  
ATOM   1731 2HB  PHE A 101     -19.182  24.764 -17.807  1.00  4.340          H  
ATOM   1732  HD1 PHE A 101     -15.700  24.852 -18.867  1.00  4.340          H  
ATOM   1733  HD2 PHE A 101     -18.295  25.485 -15.682  1.00  4.340          H  
ATOM   1734  HE1 PHE A 101     -13.976  26.137 -17.681  1.00  4.340          H  
ATOM   1735  HE2 PHE A 101     -16.563  26.728 -14.484  1.00  4.340          H  
ATOM   1736  HZ  PHE A 101     -14.412  27.050 -15.485  1.00  4.340          H  
ATOM   1737  N   LYS A 102     -20.149  21.188 -18.613  1.00  3.330          N  
ATOM   1738  CA  LYS A 102     -21.553  20.768 -18.795  1.00  3.670          C  
ATOM   1739  C   LYS A 102     -22.393  20.701 -17.495  1.00  3.720          C  
ATOM   1740  O   LYS A 102     -23.622  20.757 -17.540  1.00  4.020          O  
ATOM   1741  CB  LYS A 102     -21.604  19.397 -19.490  1.00  5.000          C  
ATOM   1742  CG  LYS A 102     -21.075  18.210 -18.643  1.00  5.000          C  
ATOM   1743  CD  LYS A 102     -21.159  16.886 -19.407  1.00  5.000          C  
ATOM   1744  CE  LYS A 102     -20.505  15.702 -18.643  1.00  5.000          C  
ATOM   1745  NZ  LYS A 102     -21.191  15.360 -17.333  1.00  5.000          N  
ATOM   1746  H   LYS A 102     -19.398  20.614 -19.015  1.00  4.000          H  
ATOM   1747  HA  LYS A 102     -22.030  21.497 -19.452  1.00  4.400          H  
ATOM   1748 1HB  LYS A 102     -22.634  19.173 -19.762  1.00  6.000          H  
ATOM   1749 2HB  LYS A 102     -21.021  19.440 -20.412  1.00  6.000          H  
ATOM   1750 1HG  LYS A 102     -20.042  18.399 -18.344  1.00  6.000          H  
ATOM   1751 2HG  LYS A 102     -21.681  18.116 -17.751  1.00  6.000          H  
ATOM   1752 1HD  LYS A 102     -22.207  16.650 -19.589  1.00  6.000          H  
ATOM   1753 2HD  LYS A 102     -20.658  16.997 -20.369  1.00  6.000          H  
ATOM   1754 1HE  LYS A 102     -20.545  14.829 -19.290  1.00  6.000          H  
ATOM   1755 2HE  LYS A 102     -19.459  15.942 -18.437  1.00  6.000          H  
ATOM   1756 1HZ  LYS A 102     -20.722  14.578 -16.911  1.00  6.000          H  
ATOM   1757 2HZ  LYS A 102     -21.156  16.148 -16.652  1.00  6.000          H  
ATOM   1758 3HZ  LYS A 102     -22.157  15.123 -17.500  1.00  6.000          H  
ATOM   1759  N   ASP A 103     -21.719  20.581 -16.350  1.00  3.830          N  
ATOM   1760  CA  ASP A 103     -22.314  20.471 -15.014  1.00  4.050          C  
ATOM   1761  C   ASP A 103     -22.209  21.785 -14.220  1.00  3.960          C  
ATOM   1762  O   ASP A 103     -22.277  21.802 -12.989  1.00  3.960          O  
ATOM   1763  CB  ASP A 103     -21.619  19.336 -14.262  1.00  5.580          C  
ATOM   1764  CG  ASP A 103     -21.883  17.971 -14.926  1.00  5.580          C  
ATOM   1765  OD1 ASP A 103     -23.016  17.645 -15.182  1.00  5.580          O  
ATOM   1766  OD2 ASP A 103     -20.930  17.285 -15.240  1.00  5.580          O  
ATOM   1767  H   ASP A 103     -20.713  20.543 -16.430  1.00  4.600          H  
ATOM   1768  HA  ASP A 103     -23.370  20.225 -15.126  1.00  4.860          H  
ATOM   1769 1HB  ASP A 103     -20.543  19.520 -14.236  1.00  6.700          H  
ATOM   1770 2HB  ASP A 103     -21.978  19.304 -13.233  1.00  6.700          H  
ATOM   1771  N   PHE A 104     -22.039  22.882 -14.938  1.00  4.000          N  
ATOM   1772  CA  PHE A 104     -21.861  24.221 -14.398  1.00  4.050          C  
ATOM   1773  C   PHE A 104     -23.058  24.960 -13.795  1.00  3.990          C  
ATOM   1774  O   PHE A 104     -23.975  25.403 -14.483  1.00  4.320          O  
ATOM   1775  CB  PHE A 104     -21.265  25.017 -15.567  1.00  5.650          C  
ATOM   1776  CG  PHE A 104     -20.933  26.464 -15.495  1.00  5.650          C  
ATOM   1777  CD1 PHE A 104     -20.972  27.226 -14.375  1.00  5.650          C  
ATOM   1778  CD2 PHE A 104     -20.527  27.062 -16.669  1.00  5.650          C  
ATOM   1779  CE1 PHE A 104     -20.663  28.508 -14.442  1.00  5.650          C  
ATOM   1780  CE2 PHE A 104     -20.191  28.363 -16.733  1.00  5.650          C  
ATOM   1781  CZ  PHE A 104     -20.270  29.096 -15.629  1.00  5.650          C  
ATOM   1782  H   PHE A 104     -21.951  22.792 -15.955  1.00  4.800          H  
ATOM   1783  HA  PHE A 104     -21.134  24.122 -13.605  1.00  4.860          H  
ATOM   1784 1HB  PHE A 104     -20.353  24.520 -15.818  1.00  6.780          H  
ATOM   1785 2HB  PHE A 104     -21.927  24.893 -16.425  1.00  6.780          H  
ATOM   1786  HD1 PHE A 104     -21.262  26.826 -13.431  1.00  6.780          H  
ATOM   1787  HD2 PHE A 104     -20.485  26.462 -17.562  1.00  6.780          H  
ATOM   1788  HE1 PHE A 104     -20.737  29.092 -13.540  1.00  6.780          H  
ATOM   1789  HE2 PHE A 104     -19.873  28.810 -17.675  1.00  6.780          H  
ATOM   1790  HZ  PHE A 104     -20.020  30.152 -15.670  1.00  6.780          H  
ATOM   1791  N   ASN A 105     -22.992  25.105 -12.455  1.00  3.740          N  
ATOM   1792  CA  ASN A 105     -23.961  25.859 -11.652  1.00  3.890          C  
ATOM   1793  C   ASN A 105     -23.305  27.082 -10.946  1.00  3.840          C  
ATOM   1794  O   ASN A 105     -24.000  27.995 -10.494  1.00  3.980          O  
ATOM   1795  CB  ASN A 105     -24.583  24.988 -10.586  1.00  5.390          C  
ATOM   1796  CG  ASN A 105     -25.389  23.841 -11.096  1.00  5.390          C  
ATOM   1797  OD1 ASN A 105     -26.135  23.929 -12.082  1.00  5.390          O  
ATOM   1798  ND2 ASN A 105     -25.258  22.737 -10.403  1.00  5.390          N  
ATOM   1799  H   ASN A 105     -22.259  24.607 -11.973  1.00  4.490          H  
ATOM   1800  HA  ASN A 105     -24.743  26.236 -12.313  1.00  4.670          H  
ATOM   1801 1HB  ASN A 105     -23.789  24.593  -9.966  1.00  6.460          H  
ATOM   1802 2HB  ASN A 105     -25.214  25.598  -9.943  1.00  6.460          H  
ATOM   1803 1HD2 ASN A 105     -25.760  21.914 -10.659  1.00  6.460          H  
ATOM   1804 2HD2 ASN A 105     -24.632  22.726  -9.586  1.00  6.460          H  
ATOM   1805  N   SER A 106     -21.966  27.060 -10.792  1.00  3.710          N  
ATOM   1806  CA  SER A 106     -21.192  28.083 -10.045  1.00  3.690          C  
ATOM   1807  C   SER A 106     -19.724  28.105 -10.560  1.00  3.350          C  
ATOM   1808  O   SER A 106     -18.959  27.143 -10.340  1.00  3.280          O  
ATOM   1809  CB  SER A 106     -21.274  27.744  -8.560  1.00  5.170          C  
ATOM   1810  OG  SER A 106     -20.558  28.636  -7.792  1.00  5.170          O  
ATOM   1811  H   SER A 106     -21.452  26.295 -11.191  1.00  4.450          H  
ATOM   1812  HA  SER A 106     -21.640  29.065 -10.218  1.00  4.430          H  
ATOM   1813 1HB  SER A 106     -22.317  27.744  -8.242  1.00  6.210          H  
ATOM   1814 2HB  SER A 106     -20.900  26.751  -8.407  1.00  6.210          H  
ATOM   1815  HG  SER A 106     -20.556  28.288  -6.854  1.00  6.210          H  
ATOM   1816  N   PHE A 107     -19.317  29.205 -11.241  1.00  3.190          N  
ATOM   1817  CA  PHE A 107     -18.034  29.251 -11.990  1.00  2.890          C  
ATOM   1818  C   PHE A 107     -16.710  29.607 -11.334  1.00  2.790          C  
ATOM   1819  O   PHE A 107     -16.570  30.676 -10.721  1.00  2.960          O  
ATOM   1820  CB  PHE A 107     -18.115  30.330 -13.063  1.00  4.170          C  
ATOM   1821  CG  PHE A 107     -16.917  30.456 -13.958  1.00  4.170          C  
ATOM   1822  CD1 PHE A 107     -16.800  29.659 -15.046  1.00  4.170          C  
ATOM   1823  CD2 PHE A 107     -15.899  31.375 -13.706  1.00  4.170          C  
ATOM   1824  CE1 PHE A 107     -15.736  29.758 -15.863  1.00  4.170          C  
ATOM   1825  CE2 PHE A 107     -14.822  31.458 -14.534  1.00  4.170          C  
ATOM   1826  CZ  PHE A 107     -14.752  30.639 -15.621  1.00  4.170          C  
ATOM   1827  H   PHE A 107     -19.925  30.031 -11.294  1.00  3.830          H  
ATOM   1828  HA  PHE A 107     -17.908  28.272 -12.454  1.00  3.470          H  
ATOM   1829 1HB  PHE A 107     -18.928  30.223 -13.647  1.00  5.000          H  
ATOM   1830 2HB  PHE A 107     -18.258  31.229 -12.589  1.00  5.000          H  
ATOM   1831  HD1 PHE A 107     -17.572  28.934 -15.261  1.00  5.000          H  
ATOM   1832  HD2 PHE A 107     -15.963  32.027 -12.832  1.00  5.000          H  
ATOM   1833  HE1 PHE A 107     -15.675  29.118 -16.709  1.00  5.000          H  
ATOM   1834  HE2 PHE A 107     -14.023  32.176 -14.327  1.00  5.000          H  
ATOM   1835  HZ  PHE A 107     -13.903  30.692 -16.295  1.00  5.000          H  
ATOM   1836  N   LYS A 108     -15.684  28.791 -11.606  1.00  2.560          N  
ATOM   1837  CA  LYS A 108     -14.332  29.163 -11.211  1.00  2.450          C  
ATOM   1838  C   LYS A 108     -13.334  28.591 -12.244  1.00  2.200          C  
ATOM   1839  O   LYS A 108     -13.517  27.479 -12.740  1.00  2.160          O  
ATOM   1840  CB  LYS A 108     -14.080  28.718  -9.774  1.00  3.470          C  
ATOM   1841  CG  LYS A 108     -12.806  29.225  -9.113  1.00  3.470          C  
ATOM   1842  CD  LYS A 108     -12.862  28.896  -7.613  1.00  3.470          C  
ATOM   1843  CE  LYS A 108     -11.723  29.515  -6.832  1.00  3.470          C  
ATOM   1844  NZ  LYS A 108     -11.826  29.192  -5.367  1.00  3.470          N  
ATOM   1845  H   LYS A 108     -15.849  27.871 -12.027  1.00  3.070          H  
ATOM   1846  HA  LYS A 108     -14.250  30.250 -11.242  1.00  2.940          H  
ATOM   1847 1HB  LYS A 108     -14.910  29.066  -9.158  1.00  4.170          H  
ATOM   1848 2HB  LYS A 108     -14.079  27.642  -9.731  1.00  4.170          H  
ATOM   1849 1HG  LYS A 108     -11.930  28.753  -9.563  1.00  4.170          H  
ATOM   1850 2HG  LYS A 108     -12.729  30.306  -9.241  1.00  4.170          H  
ATOM   1851 1HD  LYS A 108     -13.802  29.278  -7.199  1.00  4.170          H  
ATOM   1852 2HD  LYS A 108     -12.839  27.818  -7.478  1.00  4.170          H  
ATOM   1853 1HE  LYS A 108     -10.770  29.147  -7.215  1.00  4.170          H  
ATOM   1854 2HE  LYS A 108     -11.761  30.598  -6.954  1.00  4.170          H  
ATOM   1855 1HZ  LYS A 108     -11.061  29.625  -4.873  1.00  4.170          H  
ATOM   1856 2HZ  LYS A 108     -12.746  29.547  -4.975  1.00  4.170          H  
ATOM   1857 3HZ  LYS A 108     -11.780  28.193  -5.241  1.00  4.170          H  
ATOM   1858  N   LEU A 109     -12.307  29.386 -12.578  1.00  2.050          N  
ATOM   1859  CA  LEU A 109     -11.230  29.011 -13.512  1.00  1.830          C  
ATOM   1860  C   LEU A 109      -9.895  29.636 -13.137  1.00  1.800          C  
ATOM   1861  O   LEU A 109      -9.808  30.849 -12.926  1.00  1.930          O  
ATOM   1862  CB  LEU A 109     -11.587  29.438 -14.965  1.00  2.650          C  
ATOM   1863  CG  LEU A 109     -10.458  29.306 -16.132  1.00  2.650          C  
ATOM   1864  CD1 LEU A 109     -10.055  27.891 -16.439  1.00  2.650          C  
ATOM   1865  CD2 LEU A 109     -11.008  29.949 -17.426  1.00  2.650          C  
ATOM   1866  H   LEU A 109     -12.250  30.291 -12.140  1.00  2.460          H  
ATOM   1867  HA  LEU A 109     -11.115  27.934 -13.480  1.00  2.200          H  
ATOM   1868 1HB  LEU A 109     -12.448  28.854 -15.282  1.00  3.180          H  
ATOM   1869 2HB  LEU A 109     -11.877  30.485 -14.932  1.00  3.180          H  
ATOM   1870  HG  LEU A 109      -9.570  29.818 -15.804  1.00  3.180          H  
ATOM   1871 1HD1 LEU A 109      -9.294  27.908 -17.209  1.00  3.180          H  
ATOM   1872 2HD1 LEU A 109      -9.650  27.405 -15.553  1.00  3.180          H  
ATOM   1873 3HD1 LEU A 109     -10.907  27.366 -16.807  1.00  3.180          H  
ATOM   1874 1HD2 LEU A 109     -10.245  29.897 -18.202  1.00  3.180          H  
ATOM   1875 2HD2 LEU A 109     -11.899  29.413 -17.756  1.00  3.180          H  
ATOM   1876 3HD2 LEU A 109     -11.266  30.995 -17.249  1.00  3.180          H  
ATOM   1877  N   GLU A 110      -8.858  28.810 -13.080  1.00  1.670          N  
ATOM   1878  CA  GLU A 110      -7.499  29.297 -12.839  1.00  1.670          C  
ATOM   1879  C   GLU A 110      -6.578  28.797 -13.948  1.00  1.470          C  
ATOM   1880  O   GLU A 110      -6.716  27.656 -14.403  1.00  1.390          O  
ATOM   1881  CB  GLU A 110      -6.968  28.840 -11.476  1.00  2.340          C  
ATOM   1882  CG  GLU A 110      -7.746  29.381 -10.266  1.00  2.340          C  
ATOM   1883  CD  GLU A 110      -7.146  28.960  -8.938  1.00  2.340          C  
ATOM   1884  OE1 GLU A 110      -6.151  28.272  -8.953  1.00  2.340          O  
ATOM   1885  OE2 GLU A 110      -7.686  29.324  -7.916  1.00  2.340          O  
ATOM   1886  H   GLU A 110      -9.037  27.808 -13.205  1.00  2.000          H  
ATOM   1887  HA  GLU A 110      -7.502  30.386 -12.865  1.00  2.000          H  
ATOM   1888 1HB  GLU A 110      -6.995  27.749 -11.426  1.00  2.810          H  
ATOM   1889 2HB  GLU A 110      -5.927  29.145 -11.372  1.00  2.810          H  
ATOM   1890 1HG  GLU A 110      -7.768  30.470 -10.320  1.00  2.810          H  
ATOM   1891 2HG  GLU A 110      -8.773  29.024 -10.322  1.00  2.810          H  
ATOM   1892  N   VAL A 111      -5.648  29.648 -14.385  1.00  1.430          N  
ATOM   1893  CA  VAL A 111      -4.715  29.241 -15.430  1.00  1.280          C  
ATOM   1894  C   VAL A 111      -3.261  29.540 -15.026  1.00  1.340          C  
ATOM   1895  O   VAL A 111      -2.921  30.660 -14.609  1.00  1.460          O  
ATOM   1896  CB  VAL A 111      -5.045  29.948 -16.768  1.00  1.850          C  
ATOM   1897  CG1 VAL A 111      -4.054  29.439 -17.872  1.00  1.850          C  
ATOM   1898  CG2 VAL A 111      -6.548  29.731 -17.149  1.00  1.850          C  
ATOM   1899  H   VAL A 111      -5.582  30.573 -13.980  1.00  1.720          H  
ATOM   1900  HA  VAL A 111      -4.802  28.163 -15.581  1.00  1.540          H  
ATOM   1901  HB  VAL A 111      -4.877  31.018 -16.654  1.00  2.220          H  
ATOM   1902 1HG1 VAL A 111      -4.243  29.934 -18.782  1.00  2.220          H  
ATOM   1903 2HG1 VAL A 111      -3.025  29.613 -17.601  1.00  2.220          H  
ATOM   1904 3HG1 VAL A 111      -4.178  28.385 -18.015  1.00  2.220          H  
ATOM   1905 1HG2 VAL A 111      -6.776  30.241 -18.073  1.00  2.220          H  
ATOM   1906 2HG2 VAL A 111      -6.762  28.697 -17.258  1.00  2.220          H  
ATOM   1907 3HG2 VAL A 111      -7.179  30.125 -16.368  1.00  2.220          H  
ATOM   1908  N   LYS A 112      -2.408  28.536 -15.168  1.00  1.290          N  
ATOM   1909  CA  LYS A 112      -0.987  28.649 -14.865  1.00  1.380          C  
ATOM   1910  C   LYS A 112      -0.200  28.276 -16.115  1.00  1.250          C  
ATOM   1911  O   LYS A 112      -0.675  27.460 -16.909  1.00  1.130          O  
ATOM   1912  CB  LYS A 112      -0.611  27.694 -13.726  1.00  1.900          C  
ATOM   1913  CG  LYS A 112      -1.385  27.884 -12.398  1.00  1.900          C  
ATOM   1914  CD  LYS A 112      -1.051  29.188 -11.685  1.00  1.900          C  
ATOM   1915  CE  LYS A 112      -1.770  29.265 -10.337  1.00  1.900          C  
ATOM   1916  NZ  LYS A 112      -1.493  30.544  -9.621  1.00  1.900          N  
ATOM   1917  H   LYS A 112      -2.770  27.637 -15.515  1.00  1.550          H  
ATOM   1918  HA  LYS A 112      -0.745  29.677 -14.603  1.00  1.660          H  
ATOM   1919 1HB  LYS A 112      -0.777  26.664 -14.057  1.00  2.280          H  
ATOM   1920 2HB  LYS A 112       0.452  27.795 -13.508  1.00  2.280          H  
ATOM   1921 1HG  LYS A 112      -2.457  27.864 -12.604  1.00  2.280          H  
ATOM   1922 2HG  LYS A 112      -1.154  27.052 -11.734  1.00  2.280          H  
ATOM   1923 1HD  LYS A 112       0.025  29.259 -11.525  1.00  2.280          H  
ATOM   1924 2HD  LYS A 112      -1.373  30.032 -12.296  1.00  2.280          H  
ATOM   1925 1HE  LYS A 112      -2.845  29.180 -10.506  1.00  2.280          H  
ATOM   1926 2HE  LYS A 112      -1.445  28.434  -9.712  1.00  2.280          H  
ATOM   1927 1HZ  LYS A 112      -1.992  30.547  -8.740  1.00  2.280          H  
ATOM   1928 2HZ  LYS A 112      -0.501  30.630  -9.447  1.00  2.280          H  
ATOM   1929 3HZ  LYS A 112      -1.804  31.322 -10.185  1.00  2.280          H  
ATOM   1930  N   ARG A 113       1.003  28.827 -16.291  1.00  1.410          N  
ATOM   1931  CA  ARG A 113       1.777  28.411 -17.455  1.00  1.360          C  
ATOM   1932  C   ARG A 113       3.202  28.078 -17.115  1.00  1.440          C  
ATOM   1933  O   ARG A 113       3.788  28.637 -16.187  1.00  1.560          O  
ATOM   1934  CB  ARG A 113       1.803  29.476 -18.552  1.00  1.920          C  
ATOM   1935  CG  ARG A 113       2.551  30.759 -18.271  1.00  1.920          C  
ATOM   1936  CD  ARG A 113       2.461  31.672 -19.450  1.00  1.920          C  
ATOM   1937  NE  ARG A 113       3.258  32.879 -19.272  1.00  1.920          N  
ATOM   1938  CZ  ARG A 113       3.316  33.914 -20.147  1.00  1.920          C  
ATOM   1939  NH1 ARG A 113       2.619  33.898 -21.260  1.00  1.920          N  
ATOM   1940  NH2 ARG A 113       4.091  34.952 -19.877  1.00  1.920          N  
ATOM   1941  H   ARG A 113       1.371  29.497 -15.627  1.00  1.690          H  
ATOM   1942  HA  ARG A 113       1.330  27.509 -17.865  1.00  1.630          H  
ATOM   1943 1HB  ARG A 113       2.253  29.051 -19.452  1.00  2.310          H  
ATOM   1944 2HB  ARG A 113       0.790  29.756 -18.793  1.00  2.310          H  
ATOM   1945 1HG  ARG A 113       2.124  31.259 -17.404  1.00  2.310          H  
ATOM   1946 2HG  ARG A 113       3.608  30.546 -18.094  1.00  2.310          H  
ATOM   1947 1HD  ARG A 113       2.832  31.145 -20.334  1.00  2.310          H  
ATOM   1948 2HD  ARG A 113       1.420  31.964 -19.608  1.00  2.310          H  
ATOM   1949  HE  ARG A 113       3.823  32.942 -18.435  1.00  2.310          H  
ATOM   1950 1HH1 ARG A 113       2.032  33.111 -21.483  1.00  2.310          H  
ATOM   1951 2HH1 ARG A 113       2.673  34.677 -21.910  1.00  2.310          H  
ATOM   1952 1HH2 ARG A 113       4.638  34.971 -19.028  1.00  2.310          H  
ATOM   1953 2HH2 ARG A 113       4.142  35.721 -20.530  1.00  2.310          H  
ATOM   1954  N   ARG A 114       3.767  27.197 -17.926  1.00  1.490          N  
ATOM   1955  CA  ARG A 114       5.160  26.822 -17.840  1.00  1.660          C  
ATOM   1956  C   ARG A 114       5.854  27.226 -19.136  1.00  1.700          C  
ATOM   1957  O   ARG A 114       7.053  27.508 -19.149  1.00  1.800          O  
ATOM   1958  CB  ARG A 114       5.292  25.321 -17.619  1.00  2.260          C  
ATOM   1959  CG  ARG A 114       4.565  24.780 -16.366  1.00  2.260          C  
ATOM   1960  CD  ARG A 114       5.110  25.310 -15.069  1.00  2.260          C  
ATOM   1961  NE  ARG A 114       6.504  24.926 -14.840  1.00  2.260          N  
ATOM   1962  CZ  ARG A 114       6.910  23.756 -14.280  1.00  2.260          C  
ATOM   1963  NH1 ARG A 114       6.050  22.844 -13.892  1.00  2.260          N  
ATOM   1964  NH2 ARG A 114       8.192  23.500 -14.100  1.00  2.260          N  
ATOM   1965  H   ARG A 114       3.187  26.757 -18.641  1.00  1.790          H  
ATOM   1966  HA  ARG A 114       5.631  27.361 -17.020  1.00  1.990          H  
ATOM   1967 1HB  ARG A 114       4.891  24.796 -18.485  1.00  2.710          H  
ATOM   1968 2HB  ARG A 114       6.343  25.058 -17.536  1.00  2.710          H  
ATOM   1969 1HG  ARG A 114       3.512  25.058 -16.423  1.00  2.710          H  
ATOM   1970 2HG  ARG A 114       4.644  23.694 -16.354  1.00  2.710          H  
ATOM   1971 1HD  ARG A 114       5.050  26.396 -15.054  1.00  2.710          H  
ATOM   1972 2HD  ARG A 114       4.509  24.927 -14.249  1.00  2.710          H  
ATOM   1973  HE  ARG A 114       7.218  25.590 -15.110  1.00  2.710          H  
ATOM   1974 1HH1 ARG A 114       5.060  22.977 -14.000  1.00  2.710          H  
ATOM   1975 2HH1 ARG A 114       6.427  21.976 -13.466  1.00  2.710          H  
ATOM   1976 1HH2 ARG A 114       8.898  24.164 -14.375  1.00  2.710          H  
ATOM   1977 2HH2 ARG A 114       8.447  22.593 -13.658  1.00  2.710          H  
ATOM   1978  N   ASP A 115       5.090  27.273 -20.236  1.00  1.690          N  
ATOM   1979  CA  ASP A 115       5.672  27.637 -21.524  1.00  1.810          C  
ATOM   1980  C   ASP A 115       5.750  29.161 -21.650  1.00  1.800          C  
ATOM   1981  O   ASP A 115       4.740  29.855 -21.833  1.00  1.790          O  
ATOM   1982  CB  ASP A 115       4.889  27.072 -22.716  1.00  2.490          C  
ATOM   1983  CG  ASP A 115       5.620  27.329 -24.077  1.00  2.490          C  
ATOM   1984  OD1 ASP A 115       6.527  28.139 -24.090  1.00  2.490          O  
ATOM   1985  OD2 ASP A 115       5.297  26.701 -25.071  1.00  2.490          O  
ATOM   1986  H   ASP A 115       4.116  26.984 -20.172  1.00  2.030          H  
ATOM   1987  HA  ASP A 115       6.686  27.240 -21.572  1.00  2.170          H  
ATOM   1988 1HB  ASP A 115       4.761  26.020 -22.577  1.00  2.980          H  
ATOM   1989 2HB  ASP A 115       3.896  27.520 -22.748  1.00  2.980          H  
ATOM   1990  N   LYS A 116       6.967  29.683 -21.534  1.00  1.980          N  
ATOM   1991  CA  LYS A 116       7.240  31.118 -21.552  1.00  2.020          C  
ATOM   1992  C   LYS A 116       6.869  31.766 -22.882  1.00  2.010          C  
ATOM   1993  O   LYS A 116       6.775  32.991 -22.974  1.00  2.030          O  
ATOM   1994  CB  LYS A 116       8.720  31.393 -21.250  1.00  2.810          C  
ATOM   1995  CG  LYS A 116       9.699  30.947 -22.351  1.00  2.810          C  
ATOM   1996  CD  LYS A 116      11.149  31.199 -21.947  1.00  2.810          C  
ATOM   1997  CE  LYS A 116      12.118  30.796 -23.057  1.00  2.810          C  
ATOM   1998  NZ  LYS A 116      13.541  31.011 -22.659  1.00  2.810          N  
ATOM   1999  H   LYS A 116       7.733  29.037 -21.398  1.00  2.380          H  
ATOM   2000  HA  LYS A 116       6.637  31.588 -20.775  1.00  2.420          H  
ATOM   2001 1HB  LYS A 116       8.861  32.463 -21.092  1.00  3.370          H  
ATOM   2002 2HB  LYS A 116       8.998  30.885 -20.328  1.00  3.370          H  
ATOM   2003 1HG  LYS A 116       9.558  29.887 -22.565  1.00  3.370          H  
ATOM   2004 2HG  LYS A 116       9.500  31.509 -23.264  1.00  3.370          H  
ATOM   2005 1HD  LYS A 116      11.282  32.259 -21.729  1.00  3.370          H  
ATOM   2006 2HD  LYS A 116      11.383  30.628 -21.048  1.00  3.370          H  
ATOM   2007 1HE  LYS A 116      11.971  29.743 -23.292  1.00  3.370          H  
ATOM   2008 2HE  LYS A 116      11.904  31.389 -23.949  1.00  3.370          H  
ATOM   2009 1HZ  LYS A 116      14.151  30.734 -23.416  1.00  3.370          H  
ATOM   2010 2HZ  LYS A 116      13.690  31.989 -22.450  1.00  3.370          H  
ATOM   2011 3HZ  LYS A 116      13.751  30.457 -21.841  1.00  3.370          H  
ATOM   2012  N   ASN A 117       6.709  30.948 -23.927  1.00  2.030          N  
ATOM   2013  CA  ASN A 117       6.403  31.459 -25.246  1.00  2.070          C  
ATOM   2014  C   ASN A 117       4.907  31.472 -25.552  1.00  1.870          C  
ATOM   2015  O   ASN A 117       4.510  31.743 -26.689  1.00  1.950          O  
ATOM   2016  CB  ASN A 117       7.144  30.653 -26.288  1.00  2.880          C  
ATOM   2017  CG  ASN A 117       8.635  30.847 -26.221  1.00  2.880          C  
ATOM   2018  OD1 ASN A 117       9.152  31.949 -25.988  1.00  2.880          O  
ATOM   2019  ND2 ASN A 117       9.349  29.770 -26.422  1.00  2.880          N  
ATOM   2020  H   ASN A 117       6.778  29.928 -23.796  1.00  2.440          H  
ATOM   2021  HA  ASN A 117       6.745  32.494 -25.299  1.00  2.480          H  
ATOM   2022 1HB  ASN A 117       6.917  29.593 -26.148  1.00  3.460          H  
ATOM   2023 2HB  ASN A 117       6.798  30.933 -27.281  1.00  3.460          H  
ATOM   2024 1HD2 ASN A 117      10.345  29.816 -26.393  1.00  3.460          H  
ATOM   2025 2HD2 ASN A 117       8.893  28.894 -26.603  1.00  3.460          H  
ATOM   2026  N   PHE A 118       4.061  31.161 -24.567  1.00  1.780          N  
ATOM   2027  CA  PHE A 118       2.632  31.261 -24.814  1.00  1.620          C  
ATOM   2028  C   PHE A 118       2.268  32.724 -25.053  1.00  1.620          C  
ATOM   2029  O   PHE A 118       2.746  33.623 -24.365  1.00  1.670          O  
ATOM   2030  CB  PHE A 118       1.759  30.604 -23.745  1.00  2.330          C  
ATOM   2031  CG  PHE A 118       0.270  30.835 -24.047  1.00  2.330          C  
ATOM   2032  CD1 PHE A 118      -0.341  30.302 -25.181  1.00  2.330          C  
ATOM   2033  CD2 PHE A 118      -0.501  31.590 -23.202  1.00  2.330          C  
ATOM   2034  CE1 PHE A 118      -1.658  30.558 -25.466  1.00  2.330          C  
ATOM   2035  CE2 PHE A 118      -1.825  31.837 -23.480  1.00  2.330          C  
ATOM   2036  CZ  PHE A 118      -2.394  31.329 -24.622  1.00  2.330          C  
ATOM   2037  H   PHE A 118       4.413  30.882 -23.645  1.00  2.140          H  
ATOM   2038  HA  PHE A 118       2.420  30.727 -25.738  1.00  1.940          H  
ATOM   2039 1HB  PHE A 118       1.960  29.531 -23.715  1.00  2.800          H  
ATOM   2040 2HB  PHE A 118       1.993  31.016 -22.767  1.00  2.800          H  
ATOM   2041  HD1 PHE A 118       0.228  29.711 -25.856  1.00  2.800          H  
ATOM   2042  HD2 PHE A 118      -0.050  32.004 -22.300  1.00  2.800          H  
ATOM   2043  HE1 PHE A 118      -2.121  30.153 -26.373  1.00  2.800          H  
ATOM   2044  HE2 PHE A 118      -2.415  32.450 -22.792  1.00  2.800          H  
ATOM   2045  HZ  PHE A 118      -3.435  31.536 -24.856  1.00  2.800          H  
ATOM   2046  N   ALA A 119       1.385  32.944 -26.016  1.00  1.670          N  
ATOM   2047  CA  ALA A 119       0.952  34.254 -26.480  1.00  1.750          C  
ATOM   2048  C   ALA A 119       0.395  35.233 -25.443  1.00  1.660          C  
ATOM   2049  O   ALA A 119       0.544  36.440 -25.641  1.00  1.770          O  
ATOM   2050  CB  ALA A 119      -0.130  34.050 -27.522  1.00  2.420          C  
ATOM   2051  H   ALA A 119       1.025  32.137 -26.501  1.00  2.000          H  
ATOM   2052  HA  ALA A 119       1.817  34.727 -26.944  1.00  2.100          H  
ATOM   2053 1HB  ALA A 119      -0.423  35.015 -27.933  1.00  2.900          H  
ATOM   2054 2HB  ALA A 119       0.246  33.413 -28.320  1.00  2.900          H  
ATOM   2055 3HB  ALA A 119      -0.997  33.577 -27.054  1.00  2.900          H  
ATOM   2056  N   GLU A 120      -0.260  34.769 -24.383  1.00  1.530          N  
ATOM   2057  CA  GLU A 120      -0.879  35.703 -23.438  1.00  1.550          C  
ATOM   2058  C   GLU A 120      -0.630  35.363 -21.959  1.00  1.520          C  
ATOM   2059  O   GLU A 120      -0.354  34.223 -21.591  1.00  1.450          O  
ATOM   2060  CB  GLU A 120      -2.385  35.761 -23.765  1.00  2.160          C  
ATOM   2061  CG  GLU A 120      -3.263  36.701 -22.922  1.00  2.160          C  
ATOM   2062  CD  GLU A 120      -2.897  38.184 -22.992  1.00  2.160          C  
ATOM   2063  OE1 GLU A 120      -3.499  38.896 -23.751  1.00  2.160          O  
ATOM   2064  OE2 GLU A 120      -2.009  38.591 -22.250  1.00  2.160          O  
ATOM   2065  H   GLU A 120      -0.360  33.771 -24.241  1.00  1.840          H  
ATOM   2066  HA  GLU A 120      -0.458  36.693 -23.613  1.00  1.860          H  
ATOM   2067 1HB  GLU A 120      -2.505  36.055 -24.807  1.00  2.590          H  
ATOM   2068 2HB  GLU A 120      -2.807  34.763 -23.668  1.00  2.590          H  
ATOM   2069 1HG  GLU A 120      -4.286  36.599 -23.279  1.00  2.590          H  
ATOM   2070 2HG  GLU A 120      -3.265  36.367 -21.899  1.00  2.590          H  
ATOM   2071  N   ASN A 121      -0.710  36.380 -21.102  1.00  1.610          N  
ATOM   2072  CA  ASN A 121      -0.567  36.199 -19.661  1.00  1.640          C  
ATOM   2073  C   ASN A 121      -1.665  35.271 -19.199  1.00  1.580          C  
ATOM   2074  O   ASN A 121      -2.821  35.426 -19.608  1.00  1.590          O  
ATOM   2075  CB  ASN A 121      -0.648  37.515 -18.909  1.00  2.280          C  
ATOM   2076  CG  ASN A 121      -0.241  37.384 -17.442  1.00  2.280          C  
ATOM   2077  OD1 ASN A 121      -0.924  36.795 -16.576  1.00  2.280          O  
ATOM   2078  ND2 ASN A 121       0.903  37.952 -17.138  1.00  2.280          N  
ATOM   2079  H   ASN A 121      -0.950  37.306 -21.474  1.00  1.930          H  
ATOM   2080  HA  ASN A 121       0.390  35.719 -19.450  1.00  1.970          H  
ATOM   2081 1HB  ASN A 121      -0.001  38.246 -19.393  1.00  2.740          H  
ATOM   2082 2HB  ASN A 121      -1.666  37.899 -18.963  1.00  2.740          H  
ATOM   2083 1HD2 ASN A 121       1.244  37.920 -16.195  1.00  2.740          H  
ATOM   2084 2HD2 ASN A 121       1.435  38.423 -17.843  1.00  2.740          H  
ATOM   2085  N   SER A 122      -1.365  34.326 -18.313  1.00  1.540          N  
ATOM   2086  CA  SER A 122      -2.437  33.430 -17.929  1.00  1.500          C  
ATOM   2087  C   SER A 122      -3.622  34.154 -17.276  1.00  1.650          C  
ATOM   2088  O   SER A 122      -4.748  33.658 -17.347  1.00  1.650          O  
ATOM   2089  CB  SER A 122      -1.968  32.354 -16.989  1.00  2.120          C  
ATOM   2090  OG  SER A 122      -1.686  32.835 -15.726  1.00  2.120          O  
ATOM   2091  H   SER A 122      -0.432  34.212 -17.940  1.00  1.850          H  
ATOM   2092  HA  SER A 122      -2.786  32.935 -18.831  1.00  1.800          H  
ATOM   2093 1HB  SER A 122      -2.732  31.662 -16.913  1.00  2.540          H  
ATOM   2094 2HB  SER A 122      -1.099  31.842 -17.398  1.00  2.540          H  
ATOM   2095  HG  SER A 122      -1.922  32.066 -15.124  1.00  2.540          H  
ATOM   2096  N   SER A 123      -3.408  35.336 -16.668  1.00  1.820          N  
ATOM   2097  CA  SER A 123      -4.503  36.077 -16.047  1.00  2.020          C  
ATOM   2098  C   SER A 123      -5.488  36.584 -17.094  1.00  2.030          C  
ATOM   2099  O   SER A 123      -6.706  36.386 -16.984  1.00  2.140          O  
ATOM   2100  CB  SER A 123      -3.954  37.252 -15.265  1.00  2.750          C  
ATOM   2101  OG  SER A 123      -4.983  37.984 -14.661  1.00  2.750          O  
ATOM   2102  H   SER A 123      -2.467  35.723 -16.602  1.00  2.180          H  
ATOM   2103  HA  SER A 123      -5.031  35.411 -15.366  1.00  2.420          H  
ATOM   2104 1HB  SER A 123      -3.263  36.889 -14.505  1.00  3.300          H  
ATOM   2105 2HB  SER A 123      -3.390  37.899 -15.934  1.00  3.300          H  
ATOM   2106  HG  SER A 123      -4.554  38.708 -14.200  1.00  3.300          H  
ATOM   2107  N   ASN A 124      -4.947  37.220 -18.133  1.00  1.970          N  
ATOM   2108  CA  ASN A 124      -5.749  37.771 -19.211  1.00  2.030          C  
ATOM   2109  C   ASN A 124      -6.424  36.652 -19.994  1.00  1.860          C  
ATOM   2110  O   ASN A 124      -7.582  36.770 -20.415  1.00  1.950          O  
ATOM   2111  CB  ASN A 124      -4.859  38.575 -20.124  1.00  2.820          C  
ATOM   2112  CG  ASN A 124      -4.392  39.850 -19.530  1.00  2.820          C  
ATOM   2113  OD1 ASN A 124      -4.972  40.375 -18.571  1.00  2.820          O  
ATOM   2114  ND2 ASN A 124      -3.325  40.369 -20.081  1.00  2.820          N  
ATOM   2115  H   ASN A 124      -3.943  37.341 -18.139  1.00  2.360          H  
ATOM   2116  HA  ASN A 124      -6.529  38.405 -18.788  1.00  2.440          H  
ATOM   2117 1HB  ASN A 124      -3.979  37.980 -20.341  1.00  3.380          H  
ATOM   2118 2HB  ASN A 124      -5.363  38.774 -21.068  1.00  3.380          H  
ATOM   2119 1HD2 ASN A 124      -2.950  41.228 -19.737  1.00  3.380          H  
ATOM   2120 2HD2 ASN A 124      -2.869  39.891 -20.871  1.00  3.380          H  
ATOM   2121  N   PHE A 125      -5.690  35.560 -20.174  1.00  1.670          N  
ATOM   2122  CA  PHE A 125      -6.161  34.377 -20.859  1.00  1.530          C  
ATOM   2123  C   PHE A 125      -7.362  33.786 -20.115  1.00  1.590          C  
ATOM   2124  O   PHE A 125      -8.395  33.479 -20.718  1.00  1.650          O  
ATOM   2125  CB  PHE A 125      -5.028  33.389 -20.993  1.00  2.200          C  
ATOM   2126  CG  PHE A 125      -5.410  32.170 -21.604  1.00  2.200          C  
ATOM   2127  CD1 PHE A 125      -5.519  32.050 -22.965  1.00  2.200          C  
ATOM   2128  CD2 PHE A 125      -5.687  31.125 -20.818  1.00  2.200          C  
ATOM   2129  CE1 PHE A 125      -5.903  30.869 -23.505  1.00  2.200          C  
ATOM   2130  CE2 PHE A 125      -6.062  29.964 -21.332  1.00  2.200          C  
ATOM   2131  CZ  PHE A 125      -6.174  29.835 -22.692  1.00  2.200          C  
ATOM   2132  H   PHE A 125      -4.730  35.551 -19.814  1.00  2.000          H  
ATOM   2133  HA  PHE A 125      -6.486  34.665 -21.859  1.00  1.840          H  
ATOM   2134 1HB  PHE A 125      -4.213  33.834 -21.561  1.00  2.640          H  
ATOM   2135 2HB  PHE A 125      -4.654  33.168 -20.015  1.00  2.640          H  
ATOM   2136  HD1 PHE A 125      -5.298  32.905 -23.607  1.00  2.640          H  
ATOM   2137  HD2 PHE A 125      -5.609  31.255 -19.749  1.00  2.640          H  
ATOM   2138  HE1 PHE A 125      -5.991  30.753 -24.573  1.00  2.640          H  
ATOM   2139  HE2 PHE A 125      -6.289  29.128 -20.672  1.00  2.640          H  
ATOM   2140  HZ  PHE A 125      -6.489  28.893 -23.111  1.00  2.640          H  
ATOM   2141  N   LYS A 126      -7.210  33.607 -18.795  1.00  1.660          N  
ATOM   2142  CA  LYS A 126      -8.270  33.099 -17.946  1.00  1.780          C  
ATOM   2143  C   LYS A 126      -9.518  33.944 -18.096  1.00  1.980          C  
ATOM   2144  O   LYS A 126     -10.612  33.400 -18.276  1.00  2.100          O  
ATOM   2145  CB  LYS A 126      -7.810  33.094 -16.480  1.00  2.440          C  
ATOM   2146  CG  LYS A 126      -8.844  32.603 -15.465  1.00  2.440          C  
ATOM   2147  CD  LYS A 126      -9.517  33.733 -14.651  1.00  2.440          C  
ATOM   2148  CE  LYS A 126      -8.596  34.253 -13.529  1.00  2.440          C  
ATOM   2149  NZ  LYS A 126      -9.225  35.357 -12.746  1.00  2.440          N  
ATOM   2150  H   LYS A 126      -6.317  33.826 -18.354  1.00  1.990          H  
ATOM   2151  HA  LYS A 126      -8.506  32.082 -18.252  1.00  2.140          H  
ATOM   2152 1HB  LYS A 126      -6.919  32.490 -16.381  1.00  2.930          H  
ATOM   2153 2HB  LYS A 126      -7.525  34.101 -16.211  1.00  2.930          H  
ATOM   2154 1HG  LYS A 126      -9.624  32.097 -15.996  1.00  2.930          H  
ATOM   2155 2HG  LYS A 126      -8.372  31.898 -14.788  1.00  2.930          H  
ATOM   2156 1HD  LYS A 126      -9.793  34.561 -15.295  1.00  2.930          H  
ATOM   2157 2HD  LYS A 126     -10.425  33.332 -14.196  1.00  2.930          H  
ATOM   2158 1HE  LYS A 126      -8.369  33.426 -12.854  1.00  2.930          H  
ATOM   2159 2HE  LYS A 126      -7.666  34.622 -13.961  1.00  2.930          H  
ATOM   2160 1HZ  LYS A 126      -8.587  35.656 -12.024  1.00  2.930          H  
ATOM   2161 2HZ  LYS A 126      -9.426  36.135 -13.360  1.00  2.930          H  
ATOM   2162 3HZ  LYS A 126     -10.080  35.025 -12.325  1.00  2.930          H  
ATOM   2163  N   LYS A 127      -9.368  35.280 -18.030  1.00  2.030          N  
ATOM   2164  CA  LYS A 127     -10.522  36.150 -18.175  1.00  2.240          C  
ATOM   2165  C   LYS A 127     -11.201  35.919 -19.511  1.00  2.190          C  
ATOM   2166  O   LYS A 127     -12.422  35.783 -19.557  1.00  2.310          O  
ATOM   2167  CB  LYS A 127     -10.150  37.622 -18.022  1.00  3.050          C  
ATOM   2168  CG  LYS A 127     -11.358  38.576 -18.124  1.00  3.050          C  
ATOM   2169  CD  LYS A 127     -10.958  40.030 -17.893  1.00  3.050          C  
ATOM   2170  CE  LYS A 127     -12.160  40.960 -18.034  1.00  3.050          C  
ATOM   2171  NZ  LYS A 127     -11.789  42.389 -17.815  1.00  3.050          N  
ATOM   2172  H   LYS A 127      -8.441  35.682 -17.846  1.00  2.440          H  
ATOM   2173  HA  LYS A 127     -11.238  35.900 -17.393  1.00  2.690          H  
ATOM   2174 1HB  LYS A 127      -9.664  37.773 -17.057  1.00  3.660          H  
ATOM   2175 2HB  LYS A 127      -9.429  37.894 -18.795  1.00  3.660          H  
ATOM   2176 1HG  LYS A 127     -11.802  38.493 -19.119  1.00  3.660          H  
ATOM   2177 2HG  LYS A 127     -12.111  38.286 -17.391  1.00  3.660          H  
ATOM   2178 1HD  LYS A 127     -10.541  40.138 -16.890  1.00  3.660          H  
ATOM   2179 2HD  LYS A 127     -10.197  40.315 -18.619  1.00  3.660          H  
ATOM   2180 1HE  LYS A 127     -12.578  40.852 -19.034  1.00  3.660          H  
ATOM   2181 2HE  LYS A 127     -12.916  40.676 -17.303  1.00  3.660          H  
ATOM   2182 1HZ  LYS A 127     -12.610  42.970 -17.916  1.00  3.660          H  
ATOM   2183 2HZ  LYS A 127     -11.410  42.502 -16.885  1.00  3.660          H  
ATOM   2184 3HZ  LYS A 127     -11.096  42.668 -18.496  1.00  3.660          H  
ATOM   2185  N   TYR A 128     -10.424  35.856 -20.599  1.00  2.040          N  
ATOM   2186  CA  TYR A 128     -11.004  35.629 -21.913  1.00  2.030          C  
ATOM   2187  C   TYR A 128     -11.855  34.375 -21.958  1.00  1.990          C  
ATOM   2188  O   TYR A 128     -13.004  34.411 -22.419  1.00  2.120          O  
ATOM   2189  CB  TYR A 128      -9.916  35.518 -22.983  1.00  2.850          C  
ATOM   2190  CG  TYR A 128     -10.453  35.078 -24.326  1.00  2.850          C  
ATOM   2191  CD1 TYR A 128     -11.064  35.984 -25.166  1.00  2.850          C  
ATOM   2192  CD2 TYR A 128     -10.339  33.736 -24.708  1.00  2.850          C  
ATOM   2193  CE1 TYR A 128     -11.561  35.565 -26.380  1.00  2.850          C  
ATOM   2194  CE2 TYR A 128     -10.841  33.319 -25.915  1.00  2.850          C  
ATOM   2195  CZ  TYR A 128     -11.449  34.229 -26.753  1.00  2.850          C  
ATOM   2196  OH  TYR A 128     -11.955  33.826 -27.966  1.00  2.850          O  
ATOM   2197  H   TYR A 128      -9.412  36.004 -20.511  1.00  2.450          H  
ATOM   2198  HA  TYR A 128     -11.648  36.474 -22.150  1.00  2.440          H  
ATOM   2199 1HB  TYR A 128      -9.426  36.484 -23.105  1.00  3.420          H  
ATOM   2200 2HB  TYR A 128      -9.158  34.810 -22.669  1.00  3.420          H  
ATOM   2201  HD1 TYR A 128     -11.156  37.028 -24.871  1.00  3.420          H  
ATOM   2202  HD2 TYR A 128      -9.859  33.017 -24.043  1.00  3.420          H  
ATOM   2203  HE1 TYR A 128     -12.045  36.279 -27.044  1.00  3.420          H  
ATOM   2204  HE2 TYR A 128     -10.760  32.272 -26.207  1.00  3.420          H  
ATOM   2205  HH  TYR A 128     -11.806  32.884 -28.083  1.00  3.420          H  
ATOM   2206  N   LEU A 129     -11.301  33.253 -21.498  1.00  1.840          N  
ATOM   2207  CA  LEU A 129     -12.072  32.030 -21.562  1.00  1.810          C  
ATOM   2208  C   LEU A 129     -13.305  32.113 -20.682  1.00  1.990          C  
ATOM   2209  O   LEU A 129     -14.378  31.650 -21.080  1.00  2.070          O  
ATOM   2210  CB  LEU A 129     -11.234  30.832 -21.137  1.00  2.550          C  
ATOM   2211  CG  LEU A 129     -10.072  30.389 -22.069  1.00  2.550          C  
ATOM   2212  CD1 LEU A 129      -9.334  29.312 -21.377  1.00  2.550          C  
ATOM   2213  CD2 LEU A 129     -10.588  29.872 -23.414  1.00  2.550          C  
ATOM   2214  H   LEU A 129     -10.346  33.277 -21.119  1.00  2.210          H  
ATOM   2215  HA  LEU A 129     -12.407  31.896 -22.586  1.00  2.170          H  
ATOM   2216 1HB  LEU A 129     -10.783  31.090 -20.182  1.00  3.060          H  
ATOM   2217 2HB  LEU A 129     -11.896  29.991 -20.984  1.00  3.060          H  
ATOM   2218  HG  LEU A 129      -9.389  31.230 -22.235  1.00  3.060          H  
ATOM   2219 1HD1 LEU A 129      -8.543  28.977 -21.988  1.00  3.060          H  
ATOM   2220 2HD1 LEU A 129      -8.948  29.677 -20.425  1.00  3.060          H  
ATOM   2221 3HD1 LEU A 129      -9.978  28.501 -21.214  1.00  3.060          H  
ATOM   2222 1HD2 LEU A 129      -9.745  29.552 -24.028  1.00  3.060          H  
ATOM   2223 2HD2 LEU A 129     -11.243  29.032 -23.239  1.00  3.060          H  
ATOM   2224 3HD2 LEU A 129     -11.129  30.650 -23.941  1.00  3.060          H  
ATOM   2225  N   ALA A 130     -13.176  32.713 -19.489  1.00  2.090          N  
ATOM   2226  CA  ALA A 130     -14.314  32.819 -18.594  1.00  2.290          C  
ATOM   2227  C   ALA A 130     -15.432  33.612 -19.239  1.00  2.460          C  
ATOM   2228  O   ALA A 130     -16.596  33.207 -19.186  1.00  2.590          O  
ATOM   2229  CB  ALA A 130     -13.897  33.496 -17.306  1.00  3.130          C  
ATOM   2230  H   ALA A 130     -12.262  33.065 -19.184  1.00  2.510          H  
ATOM   2231  HA  ALA A 130     -14.681  31.818 -18.385  1.00  2.750          H  
ATOM   2232 1HB  ALA A 130     -14.747  33.560 -16.639  1.00  3.750          H  
ATOM   2233 2HB  ALA A 130     -13.098  32.925 -16.838  1.00  3.750          H  
ATOM   2234 3HB  ALA A 130     -13.534  34.496 -17.533  1.00  3.750          H  
ATOM   2235  N   VAL A 131     -15.084  34.708 -19.915  1.00  2.480          N  
ATOM   2236  CA  VAL A 131     -16.097  35.517 -20.561  1.00  2.660          C  
ATOM   2237  C   VAL A 131     -16.789  34.746 -21.656  1.00  2.660          C  
ATOM   2238  O   VAL A 131     -18.020  34.758 -21.721  1.00  2.860          O  
ATOM   2239  CB  VAL A 131     -15.512  36.825 -21.126  1.00  3.650          C  
ATOM   2240  CG1 VAL A 131     -16.570  37.556 -22.006  1.00  3.650          C  
ATOM   2241  CG2 VAL A 131     -15.100  37.728 -19.955  1.00  3.650          C  
ATOM   2242  H   VAL A 131     -14.102  35.006 -19.915  1.00  2.980          H  
ATOM   2243  HA  VAL A 131     -16.837  35.789 -19.813  1.00  3.190          H  
ATOM   2244  HB  VAL A 131     -14.637  36.595 -21.745  1.00  4.380          H  
ATOM   2245 1HG1 VAL A 131     -16.141  38.480 -22.390  1.00  4.380          H  
ATOM   2246 2HG1 VAL A 131     -16.873  36.933 -22.854  1.00  4.380          H  
ATOM   2247 3HG1 VAL A 131     -17.450  37.789 -21.404  1.00  4.380          H  
ATOM   2248 1HG2 VAL A 131     -14.675  38.653 -20.338  1.00  4.380          H  
ATOM   2249 2HG2 VAL A 131     -15.977  37.951 -19.349  1.00  4.380          H  
ATOM   2250 3HG2 VAL A 131     -14.366  37.224 -19.342  1.00  4.380          H  
ATOM   2251  N   LYS A 132     -16.026  34.058 -22.503  1.00  2.480          N  
ATOM   2252  CA  LYS A 132     -16.662  33.324 -23.579  1.00  2.530          C  
ATOM   2253  C   LYS A 132     -17.595  32.249 -23.020  1.00  2.620          C  
ATOM   2254  O   LYS A 132     -18.669  32.006 -23.571  1.00  2.780          O  
ATOM   2255  CB  LYS A 132     -15.618  32.722 -24.508  1.00  3.520          C  
ATOM   2256  CG  LYS A 132     -14.772  33.728 -25.341  1.00  3.520          C  
ATOM   2257  CD  LYS A 132     -15.605  34.621 -26.287  1.00  3.520          C  
ATOM   2258  CE  LYS A 132     -16.204  33.856 -27.469  1.00  3.520          C  
ATOM   2259  NZ  LYS A 132     -17.062  34.746 -28.306  1.00  3.520          N  
ATOM   2260  H   LYS A 132     -15.003  34.076 -22.407  1.00  2.980          H  
ATOM   2261  HA  LYS A 132     -17.290  34.011 -24.139  1.00  3.040          H  
ATOM   2262 1HB  LYS A 132     -14.901  32.183 -23.895  1.00  4.230          H  
ATOM   2263 2HB  LYS A 132     -16.094  32.010 -25.167  1.00  4.230          H  
ATOM   2264 1HG  LYS A 132     -14.215  34.373 -24.662  1.00  4.230          H  
ATOM   2265 2HG  LYS A 132     -14.056  33.165 -25.932  1.00  4.230          H  
ATOM   2266 1HD  LYS A 132     -16.390  35.148 -25.757  1.00  4.230          H  
ATOM   2267 2HD  LYS A 132     -14.934  35.375 -26.696  1.00  4.230          H  
ATOM   2268 1HE  LYS A 132     -15.396  33.459 -28.083  1.00  4.230          H  
ATOM   2269 2HE  LYS A 132     -16.815  33.034 -27.108  1.00  4.230          H  
ATOM   2270 1HZ  LYS A 132     -17.452  34.231 -29.076  1.00  4.230          H  
ATOM   2271 2HZ  LYS A 132     -17.834  35.098 -27.697  1.00  4.230          H  
ATOM   2272 3HZ  LYS A 132     -16.525  35.521 -28.657  1.00  4.230          H  
ATOM   2273  N   LEU A 133     -17.218  31.601 -21.915  1.00  2.540          N  
ATOM   2274  CA  LEU A 133     -18.126  30.629 -21.322  1.00  2.660          C  
ATOM   2275  C   LEU A 133     -19.387  31.318 -20.811  1.00  2.900          C  
ATOM   2276  O   LEU A 133     -20.491  30.843 -21.085  1.00  3.030          O  
ATOM   2277  CB  LEU A 133     -17.444  29.896 -20.168  1.00  3.680          C  
ATOM   2278  CG  LEU A 133     -16.336  28.923 -20.547  1.00  3.680          C  
ATOM   2279  CD1 LEU A 133     -15.617  28.540 -19.338  1.00  3.680          C  
ATOM   2280  CD2 LEU A 133     -16.926  27.665 -21.193  1.00  3.680          C  
ATOM   2281  H   LEU A 133     -16.288  31.765 -21.513  1.00  3.050          H  
ATOM   2282  HA  LEU A 133     -18.422  29.923 -22.091  1.00  3.190          H  
ATOM   2283 1HB  LEU A 133     -17.009  30.648 -19.507  1.00  4.410          H  
ATOM   2284 2HB  LEU A 133     -18.198  29.350 -19.607  1.00  4.410          H  
ATOM   2285  HG  LEU A 133     -15.645  29.400 -21.219  1.00  4.410          H  
ATOM   2286 1HD1 LEU A 133     -14.837  27.859 -19.598  1.00  4.410          H  
ATOM   2287 2HD1 LEU A 133     -15.185  29.429 -18.886  1.00  4.410          H  
ATOM   2288 3HD1 LEU A 133     -16.311  28.067 -18.653  1.00  4.410          H  
ATOM   2289 1HD2 LEU A 133     -16.117  26.991 -21.434  1.00  4.410          H  
ATOM   2290 2HD2 LEU A 133     -17.607  27.181 -20.492  1.00  4.410          H  
ATOM   2291 3HD2 LEU A 133     -17.459  27.911 -22.103  1.00  4.410          H  
ATOM   2292  N   PHE A 134     -19.240  32.499 -20.179  1.00  2.980          N  
ATOM   2293  CA  PHE A 134     -20.384  33.243 -19.637  1.00  3.250          C  
ATOM   2294  C   PHE A 134     -21.328  33.747 -20.734  1.00  3.410          C  
ATOM   2295  O   PHE A 134     -22.512  33.978 -20.479  1.00  3.670          O  
ATOM   2296  CB  PHE A 134     -19.939  34.418 -18.756  1.00  4.440          C  
ATOM   2297  CG  PHE A 134     -19.414  34.030 -17.363  1.00  4.440          C  
ATOM   2298  CD1 PHE A 134     -18.133  34.381 -16.941  1.00  4.440          C  
ATOM   2299  CD2 PHE A 134     -20.211  33.314 -16.475  1.00  4.440          C  
ATOM   2300  CE1 PHE A 134     -17.690  34.040 -15.689  1.00  4.440          C  
ATOM   2301  CE2 PHE A 134     -19.756  32.981 -15.228  1.00  4.440          C  
ATOM   2302  CZ  PHE A 134     -18.505  33.351 -14.844  1.00  4.440          C  
ATOM   2303  H   PHE A 134     -18.293  32.840 -19.979  1.00  3.580          H  
ATOM   2304  HA  PHE A 134     -20.956  32.561 -19.008  1.00  3.900          H  
ATOM   2305 1HB  PHE A 134     -19.153  34.964 -19.274  1.00  5.330          H  
ATOM   2306 2HB  PHE A 134     -20.773  35.101 -18.621  1.00  5.330          H  
ATOM   2307  HD1 PHE A 134     -17.484  34.939 -17.610  1.00  5.330          H  
ATOM   2308  HD2 PHE A 134     -21.226  33.026 -16.774  1.00  5.330          H  
ATOM   2309  HE1 PHE A 134     -16.691  34.326 -15.367  1.00  5.330          H  
ATOM   2310  HE2 PHE A 134     -20.399  32.428 -14.544  1.00  5.330          H  
ATOM   2311  HZ  PHE A 134     -18.154  33.099 -13.866  1.00  5.330          H  
ATOM   2312  N   GLU A 135     -20.821  33.941 -21.955  1.00  3.290          N  
ATOM   2313  CA  GLU A 135     -21.668  34.324 -23.082  1.00  3.450          C  
ATOM   2314  C   GLU A 135     -22.690  33.222 -23.429  1.00  3.460          C  
ATOM   2315  O   GLU A 135     -23.704  33.502 -24.075  1.00  3.640          O  
ATOM   2316  CB  GLU A 135     -20.844  34.661 -24.338  1.00  4.770          C  
ATOM   2317  CG  GLU A 135     -20.036  35.970 -24.279  1.00  4.770          C  
ATOM   2318  CD  GLU A 135     -19.200  36.214 -25.537  1.00  4.770          C  
ATOM   2319  OE1 GLU A 135     -19.150  35.339 -26.384  1.00  4.770          O  
ATOM   2320  OE2 GLU A 135     -18.618  37.262 -25.652  1.00  4.770          O  
ATOM   2321  H   GLU A 135     -19.808  33.857 -22.099  1.00  3.950          H  
ATOM   2322  HA  GLU A 135     -22.221  35.219 -22.800  1.00  4.140          H  
ATOM   2323 1HB  GLU A 135     -20.145  33.850 -24.535  1.00  5.720          H  
ATOM   2324 2HB  GLU A 135     -21.511  34.723 -25.196  1.00  5.720          H  
ATOM   2325 1HG  GLU A 135     -20.729  36.800 -24.151  1.00  5.720          H  
ATOM   2326 2HG  GLU A 135     -19.384  35.948 -23.417  1.00  5.720          H  
ATOM   2327  N   LYS A 136     -22.404  31.961 -23.058  1.00  3.340          N  
ATOM   2328  CA  LYS A 136     -23.283  30.837 -23.372  1.00  3.390          C  
ATOM   2329  C   LYS A 136     -23.977  30.291 -22.111  1.00  3.470          C  
ATOM   2330  O   LYS A 136     -25.177  29.996 -22.132  1.00  3.620          O  
ATOM   2331  CB  LYS A 136     -22.485  29.721 -24.051  1.00  4.730          C  
ATOM   2332  CG  LYS A 136     -21.930  30.084 -25.444  1.00  4.730          C  
ATOM   2333  CD  LYS A 136     -21.147  28.910 -26.072  1.00  4.730          C  
ATOM   2334  CE  LYS A 136     -20.575  29.270 -27.446  1.00  4.730          C  
ATOM   2335  NZ  LYS A 136     -19.780  28.136 -28.049  1.00  4.730          N  
ATOM   2336  H   LYS A 136     -21.579  31.782 -22.484  1.00  4.010          H  
ATOM   2337  HA  LYS A 136     -24.056  31.182 -24.057  1.00  4.070          H  
ATOM   2338 1HB  LYS A 136     -21.643  29.439 -23.412  1.00  5.670          H  
ATOM   2339 2HB  LYS A 136     -23.123  28.850 -24.164  1.00  5.670          H  
ATOM   2340 1HG  LYS A 136     -22.758  30.359 -26.098  1.00  5.670          H  
ATOM   2341 2HG  LYS A 136     -21.267  30.948 -25.346  1.00  5.670          H  
ATOM   2342 1HD  LYS A 136     -20.324  28.636 -25.413  1.00  5.670          H  
ATOM   2343 2HD  LYS A 136     -21.806  28.050 -26.184  1.00  5.670          H  
ATOM   2344 1HE  LYS A 136     -21.396  29.520 -28.117  1.00  5.670          H  
ATOM   2345 2HE  LYS A 136     -19.925  30.141 -27.343  1.00  5.670          H  
ATOM   2346 1HZ  LYS A 136     -19.419  28.412 -28.954  1.00  5.670          H  
ATOM   2347 2HZ  LYS A 136     -19.002  27.898 -27.447  1.00  5.670          H  
ATOM   2348 3HZ  LYS A 136     -20.370  27.323 -28.162  1.00  5.670          H  
ATOM   2349  N   TYR A 137     -23.222  30.174 -21.017  1.00  3.400          N  
ATOM   2350  CA  TYR A 137     -23.721  29.671 -19.743  1.00  3.490          C  
ATOM   2351  C   TYR A 137     -24.099  30.824 -18.829  1.00  3.670          C  
ATOM   2352  O   TYR A 137     -23.225  31.485 -18.267  1.00  3.920          O  
ATOM   2353  CB  TYR A 137     -22.664  28.856 -19.016  1.00  4.850          C  
ATOM   2354  CG  TYR A 137     -22.278  27.525 -19.545  1.00  4.850          C  
ATOM   2355  CD1 TYR A 137     -21.086  27.327 -20.230  1.00  4.850          C  
ATOM   2356  CD2 TYR A 137     -23.118  26.467 -19.291  1.00  4.850          C  
ATOM   2357  CE1 TYR A 137     -20.762  26.048 -20.636  1.00  4.850          C  
ATOM   2358  CE2 TYR A 137     -22.796  25.218 -19.713  1.00  4.850          C  
ATOM   2359  CZ  TYR A 137     -21.636  24.998 -20.375  1.00  4.850          C  
ATOM   2360  OH  TYR A 137     -21.352  23.724 -20.776  1.00  4.850          O  
ATOM   2361  H   TYR A 137     -22.242  30.431 -21.070  1.00  4.080          H  
ATOM   2362  HA  TYR A 137     -24.611  29.067 -19.920  1.00  4.190          H  
ATOM   2363 1HB  TYR A 137     -21.762  29.461 -18.962  1.00  5.820          H  
ATOM   2364 2HB  TYR A 137     -22.986  28.715 -18.041  1.00  5.820          H  
ATOM   2365  HD1 TYR A 137     -20.412  28.162 -20.424  1.00  5.820          H  
ATOM   2366  HD2 TYR A 137     -24.046  26.631 -18.742  1.00  5.820          H  
ATOM   2367  HE1 TYR A 137     -19.837  25.860 -21.152  1.00  5.820          H  
ATOM   2368  HE2 TYR A 137     -23.464  24.381 -19.509  1.00  5.820          H  
ATOM   2369  HH  TYR A 137     -20.458  23.676 -21.168  1.00  5.820          H  
ATOM   2370  N   GLN A 138     -25.391  31.022 -18.581  1.00  3.870          N  
ATOM   2371  CA  GLN A 138     -25.821  32.204 -17.825  1.00  4.090          C  
ATOM   2372  C   GLN A 138     -25.723  32.070 -16.301  1.00  3.970          C  
ATOM   2373  O   GLN A 138     -26.727  32.102 -15.586  1.00  4.110          O  
ATOM   2374  CB  GLN A 138     -27.256  32.549 -18.224  1.00  5.640          C  
ATOM   2375  CG  GLN A 138     -27.418  32.834 -19.718  1.00  5.640          C  
ATOM   2376  CD  GLN A 138     -26.607  34.016 -20.152  1.00  5.640          C  
ATOM   2377  OE1 GLN A 138     -26.804  35.124 -19.646  1.00  5.640          O  
ATOM   2378  NE2 GLN A 138     -25.695  33.801 -21.085  1.00  5.640          N  
ATOM   2379  H   GLN A 138     -26.073  30.403 -18.997  1.00  4.640          H  
ATOM   2380  HA  GLN A 138     -25.175  33.035 -18.114  1.00  4.910          H  
ATOM   2381 1HB  GLN A 138     -27.916  31.724 -17.960  1.00  6.770          H  
ATOM   2382 2HB  GLN A 138     -27.588  33.429 -17.673  1.00  6.770          H  
ATOM   2383 1HG  GLN A 138     -27.081  31.971 -20.294  1.00  6.770          H  
ATOM   2384 2HG  GLN A 138     -28.465  33.041 -19.931  1.00  6.770          H  
ATOM   2385 1HE2 GLN A 138     -25.116  34.555 -21.408  1.00  6.770          H  
ATOM   2386 2HE2 GLN A 138     -25.573  32.885 -21.479  1.00  6.770          H  
ATOM   2387  N   LEU A 139     -24.491  31.911 -15.843  1.00  3.770          N  
ATOM   2388  CA  LEU A 139     -24.094  31.766 -14.445  1.00  3.690          C  
ATOM   2389  C   LEU A 139     -23.223  32.931 -14.017  1.00  3.730          C  
ATOM   2390  O   LEU A 139     -22.859  33.779 -14.829  1.00  3.820          O  
ATOM   2391  CB  LEU A 139     -23.334  30.466 -14.172  1.00  5.200          C  
ATOM   2392  CG  LEU A 139     -24.100  29.081 -14.182  1.00  5.200          C  
ATOM   2393  CD1 LEU A 139     -25.386  29.161 -13.404  1.00  5.200          C  
ATOM   2394  CD2 LEU A 139     -24.291  28.611 -15.582  1.00  5.200          C  
ATOM   2395  H   LEU A 139     -23.773  31.909 -16.567  1.00  4.520          H  
ATOM   2396  HA  LEU A 139     -24.986  31.798 -13.826  1.00  4.430          H  
ATOM   2397 1HB  LEU A 139     -22.598  30.404 -14.949  1.00  6.240          H  
ATOM   2398 2HB  LEU A 139     -22.812  30.549 -13.221  1.00  6.240          H  
ATOM   2399  HG  LEU A 139     -23.493  28.353 -13.666  1.00  6.240          H  
ATOM   2400 1HD1 LEU A 139     -25.856  28.179 -13.393  1.00  6.240          H  
ATOM   2401 2HD1 LEU A 139     -25.171  29.468 -12.378  1.00  6.240          H  
ATOM   2402 3HD1 LEU A 139     -26.069  29.870 -13.867  1.00  6.240          H  
ATOM   2403 1HD2 LEU A 139     -24.771  27.633 -15.575  1.00  6.240          H  
ATOM   2404 2HD2 LEU A 139     -24.895  29.295 -16.150  1.00  6.240          H  
ATOM   2405 3HD2 LEU A 139     -23.322  28.526 -16.007  1.00  6.240          H  
ATOM   2406  N   LYS A 140     -22.935  33.012 -12.722  1.00  3.760          N  
ATOM   2407  CA  LYS A 140     -22.040  34.040 -12.202  1.00  3.810          C  
ATOM   2408  C   LYS A 140     -20.728  33.423 -11.720  1.00  3.630          C  
ATOM   2409  O   LYS A 140     -20.670  32.207 -11.461  1.00  3.560          O  
ATOM   2410  CB  LYS A 140     -22.716  34.807 -11.065  1.00  5.310          C  
ATOM   2411  CG  LYS A 140     -24.061  35.471 -11.444  1.00  5.310          C  
ATOM   2412  CD  LYS A 140     -23.896  36.572 -12.509  1.00  5.310          C  
ATOM   2413  CE  LYS A 140     -25.219  37.282 -12.785  1.00  5.310          C  
ATOM   2414  NZ  LYS A 140     -25.089  38.318 -13.862  1.00  5.310          N  
ATOM   2415  H   LYS A 140     -23.308  32.318 -12.089  1.00  4.510          H  
ATOM   2416  HA  LYS A 140     -21.788  34.732 -13.004  1.00  4.570          H  
ATOM   2417 1HB  LYS A 140     -22.897  34.128 -10.231  1.00  6.380          H  
ATOM   2418 2HB  LYS A 140     -22.042  35.585 -10.702  1.00  6.380          H  
ATOM   2419 1HG  LYS A 140     -24.737  34.709 -11.835  1.00  6.380          H  
ATOM   2420 2HG  LYS A 140     -24.512  35.905 -10.553  1.00  6.380          H  
ATOM   2421 1HD  LYS A 140     -23.156  37.300 -12.176  1.00  6.380          H  
ATOM   2422 2HD  LYS A 140     -23.556  36.131 -13.446  1.00  6.380          H  
ATOM   2423 1HE  LYS A 140     -25.957  36.543 -13.094  1.00  6.380          H  
ATOM   2424 2HE  LYS A 140     -25.562  37.765 -11.871  1.00  6.380          H  
ATOM   2425 1HZ  LYS A 140     -25.986  38.761 -14.014  1.00  6.380          H  
ATOM   2426 2HZ  LYS A 140     -24.414  39.017 -13.583  1.00  6.380          H  
ATOM   2427 3HZ  LYS A 140     -24.782  37.878 -14.719  1.00  6.380          H  
ATOM   2428  N   GLY A 141     -19.680  34.261 -11.640  1.00  3.600          N  
ATOM   2429  CA  GLY A 141     -18.399  33.847 -11.070  1.00  3.460          C  
ATOM   2430  C   GLY A 141     -18.562  33.679  -9.578  1.00  3.560          C  
ATOM   2431  O   GLY A 141     -19.180  34.526  -8.928  1.00  3.730          O  
ATOM   2432  H   GLY A 141     -19.801  35.222 -11.931  1.00  4.320          H  
ATOM   2433 1HA  GLY A 141     -18.048  32.930 -11.497  1.00  4.150          H  
ATOM   2434 2HA  GLY A 141     -17.646  34.607 -11.274  1.00  4.150          H  
ATOM   2435  N   VAL A 142     -18.019  32.598  -9.027  1.00  3.470          N  
ATOM   2436  CA  VAL A 142     -18.102  32.376  -7.593  1.00  3.590          C  
ATOM   2437  C   VAL A 142     -16.761  31.914  -7.019  1.00  3.450          C  
ATOM   2438  O   VAL A 142     -16.225  30.906  -7.457  1.00  3.340          O  
ATOM   2439  CB  VAL A 142     -19.190  31.348  -7.285  1.00  4.980          C  
ATOM   2440  CG1 VAL A 142     -19.287  31.155  -5.815  1.00  4.980          C  
ATOM   2441  CG2 VAL A 142     -20.543  31.795  -7.865  1.00  4.980          C  
ATOM   2442  H   VAL A 142     -17.521  31.923  -9.619  1.00  4.160          H  
ATOM   2443  HA  VAL A 142     -18.373  33.318  -7.116  1.00  4.310          H  
ATOM   2444  HB  VAL A 142     -18.906  30.396  -7.723  1.00  5.970          H  
ATOM   2445 1HG1 VAL A 142     -20.052  30.426  -5.627  1.00  5.970          H  
ATOM   2446 2HG1 VAL A 142     -18.347  30.811  -5.439  1.00  5.970          H  
ATOM   2447 3HG1 VAL A 142     -19.561  32.093  -5.340  1.00  5.970          H  
ATOM   2448 1HG2 VAL A 142     -21.300  31.052  -7.636  1.00  5.970          H  
ATOM   2449 2HG2 VAL A 142     -20.828  32.750  -7.427  1.00  5.970          H  
ATOM   2450 3HG2 VAL A 142     -20.478  31.897  -8.937  1.00  5.970          H  
ATOM   2451  N   ILE A 143     -16.256  32.597  -5.996  1.00  3.490          N  
ATOM   2452  CA  ILE A 143     -14.967  32.209  -5.427  1.00  3.400          C  
ATOM   2453  C   ILE A 143     -15.049  31.273  -4.216  1.00  3.500          C  
ATOM   2454  O   ILE A 143     -14.295  30.290  -4.138  1.00  3.430          O  
ATOM   2455  CB  ILE A 143     -14.139  33.469  -5.082  1.00  4.800          C  
ATOM   2456  CG1 ILE A 143     -13.942  34.355  -6.381  1.00  4.800          C  
ATOM   2457  CG2 ILE A 143     -12.780  33.097  -4.445  1.00  4.800          C  
ATOM   2458  CD1 ILE A 143     -13.263  33.666  -7.589  1.00  4.800          C  
ATOM   2459  H   ILE A 143     -16.752  33.411  -5.659  1.00  4.190          H  
ATOM   2460  HA  ILE A 143     -14.425  31.655  -6.185  1.00  4.080          H  
ATOM   2461  HB  ILE A 143     -14.694  34.075  -4.368  1.00  5.760          H  
ATOM   2462 1HG1 ILE A 143     -14.916  34.712  -6.706  1.00  5.760          H  
ATOM   2463 2HG1 ILE A 143     -13.332  35.218  -6.109  1.00  5.760          H  
ATOM   2464 1HG2 ILE A 143     -12.235  34.008  -4.203  1.00  5.760          H  
ATOM   2465 2HG2 ILE A 143     -12.937  32.528  -3.527  1.00  5.760          H  
ATOM   2466 3HG2 ILE A 143     -12.194  32.500  -5.133  1.00  5.760          H  
ATOM   2467 1HD1 ILE A 143     -13.183  34.386  -8.402  1.00  5.760          H  
ATOM   2468 2HD1 ILE A 143     -12.268  33.326  -7.319  1.00  5.760          H  
ATOM   2469 3HD1 ILE A 143     -13.851  32.819  -7.935  1.00  5.760          H  
ATOM   2470  N   ASN A 144     -15.916  31.594  -3.239  1.00  3.720          N  
ATOM   2471  CA  ASN A 144     -15.975  30.804  -2.001  1.00  3.870          C  
ATOM   2472  C   ASN A 144     -17.055  29.710  -1.967  1.00  3.940          C  
ATOM   2473  O   ASN A 144     -17.174  28.974  -0.989  1.00  4.070          O  
ATOM   2474  CB  ASN A 144     -16.137  31.741  -0.826  1.00  5.360          C  
ATOM   2475  CG  ASN A 144     -14.916  32.602  -0.621  1.00  5.360          C  
ATOM   2476  OD1 ASN A 144     -13.775  32.182  -0.853  1.00  5.360          O  
ATOM   2477  ND2 ASN A 144     -15.138  33.816  -0.188  1.00  5.360          N  
ATOM   2478  H   ASN A 144     -16.510  32.402  -3.348  1.00  4.460          H  
ATOM   2479  HA  ASN A 144     -15.019  30.293  -1.888  1.00  4.640          H  
ATOM   2480 1HB  ASN A 144     -17.002  32.383  -0.986  1.00  6.430          H  
ATOM   2481 2HB  ASN A 144     -16.318  31.162   0.080  1.00  6.430          H  
ATOM   2482 1HD2 ASN A 144     -14.371  34.440  -0.032  1.00  6.430          H  
ATOM   2483 2HD2 ASN A 144     -16.074  34.124  -0.009  1.00  6.430          H  
ATOM   2484  N   ASN A 145     -17.818  29.590  -3.040  1.00  3.890          N  
ATOM   2485  CA  ASN A 145     -18.867  28.578  -3.167  1.00  3.970          C  
ATOM   2486  C   ASN A 145     -18.983  28.039  -4.614  1.00  3.800          C  
ATOM   2487  O   ASN A 145     -20.091  28.036  -5.168  1.00  3.930          O  
ATOM   2488  CB  ASN A 145     -20.200  29.151  -2.704  1.00  5.530          C  
ATOM   2489  CG  ASN A 145     -21.261  28.103  -2.469  1.00  5.530          C  
ATOM   2490  OD1 ASN A 145     -20.967  27.015  -1.965  1.00  5.530          O  
ATOM   2491  ND2 ASN A 145     -22.490  28.415  -2.812  1.00  5.530          N  
ATOM   2492  H   ASN A 145     -17.655  30.235  -3.795  1.00  4.670          H  
ATOM   2493  HA  ASN A 145     -18.614  27.733  -2.525  1.00  4.760          H  
ATOM   2494 1HB  ASN A 145     -20.042  29.694  -1.771  1.00  6.630          H  
ATOM   2495 2HB  ASN A 145     -20.571  29.866  -3.427  1.00  6.630          H  
ATOM   2496 1HD2 ASN A 145     -23.232  27.756  -2.674  1.00  6.630          H  
ATOM   2497 2HD2 ASN A 145     -22.684  29.308  -3.216  1.00  6.630          H  
ATOM   2498  N   PRO A 146     -17.868  27.651  -5.270  1.00  3.530          N  
ATOM   2499  CA  PRO A 146     -17.810  27.150  -6.624  1.00  3.370          C  
ATOM   2500  C   PRO A 146     -18.321  25.728  -6.657  1.00  3.360          C  
ATOM   2501  O   PRO A 146     -18.301  25.046  -5.631  1.00  3.390          O  
ATOM   2502  CB  PRO A 146     -16.328  27.171  -6.925  1.00  5.050          C  
ATOM   2503  CG  PRO A 146     -15.680  26.914  -5.591  1.00  5.050          C  
ATOM   2504  CD  PRO A 146     -16.544  27.635  -4.603  1.00  5.050          C  
ATOM   2505  HA  PRO A 146     -18.356  27.805  -7.311  1.00  4.040          H  
ATOM   2506 1HB  PRO A 146     -16.112  26.437  -7.683  1.00  6.070          H  
ATOM   2507 2HB  PRO A 146     -16.067  28.152  -7.343  1.00  6.070          H  
ATOM   2508 1HG  PRO A 146     -15.629  25.833  -5.391  1.00  6.070          H  
ATOM   2509 2HG  PRO A 146     -14.650  27.284  -5.594  1.00  6.070          H  
ATOM   2510 1HD  PRO A 146     -16.572  27.103  -3.639  1.00  6.070          H  
ATOM   2511 2HD  PRO A 146     -16.111  28.620  -4.542  1.00  6.070          H  
ATOM   2512  N   GLU A 147     -18.706  25.260  -7.831  1.00  3.330          N  
ATOM   2513  CA  GLU A 147     -19.064  23.860  -7.993  1.00  3.290          C  
ATOM   2514  C   GLU A 147     -18.263  23.280  -9.136  1.00  3.090          C  
ATOM   2515  O   GLU A 147     -17.857  22.116  -9.094  1.00  3.060          O  
ATOM   2516  CB  GLU A 147     -20.566  23.654  -8.223  1.00  4.620          C  
ATOM   2517  CG  GLU A 147     -21.474  24.029  -7.032  1.00  4.620          C  
ATOM   2518  CD  GLU A 147     -22.930  23.723  -7.307  1.00  4.620          C  
ATOM   2519  OE1 GLU A 147     -23.173  22.991  -8.242  1.00  4.620          O  
ATOM   2520  OE2 GLU A 147     -23.785  24.219  -6.612  1.00  4.620          O  
ATOM   2521  H   GLU A 147     -18.711  25.876  -8.646  1.00  4.000          H  
ATOM   2522  HA  GLU A 147     -18.792  23.319  -7.088  1.00  3.950          H  
ATOM   2523 1HB  GLU A 147     -20.886  24.249  -9.083  1.00  5.550          H  
ATOM   2524 2HB  GLU A 147     -20.752  22.610  -8.468  1.00  5.550          H  
ATOM   2525 1HG  GLU A 147     -21.149  23.461  -6.160  1.00  5.550          H  
ATOM   2526 2HG  GLU A 147     -21.356  25.085  -6.796  1.00  5.550          H  
ATOM   2527  N   ILE A 148     -18.035  24.089 -10.167  1.00  2.990          N  
ATOM   2528  CA  ILE A 148     -17.297  23.597 -11.313  1.00  2.800          C  
ATOM   2529  C   ILE A 148     -16.027  24.430 -11.400  1.00  2.580          C  
ATOM   2530  O   ILE A 148     -16.070  25.645 -11.633  1.00  2.590          O  
ATOM   2531  CB  ILE A 148     -18.172  23.682 -12.591  1.00  4.000          C  
ATOM   2532  CG1 ILE A 148     -17.471  23.121 -13.826  1.00  4.000          C  
ATOM   2533  CG2 ILE A 148     -18.645  25.106 -12.858  1.00  4.000          C  
ATOM   2534  CD1 ILE A 148     -17.346  21.634 -13.853  1.00  4.000          C  
ATOM   2535  H   ILE A 148     -18.368  25.052 -10.145  1.00  3.590          H  
ATOM   2536  HA  ILE A 148     -17.014  22.563 -11.141  1.00  3.360          H  
ATOM   2537  HB  ILE A 148     -19.055  23.060 -12.438  1.00  4.800          H  
ATOM   2538 1HG1 ILE A 148     -18.055  23.395 -14.679  1.00  4.800          H  
ATOM   2539 2HG1 ILE A 148     -16.474  23.560 -13.922  1.00  4.800          H  
ATOM   2540 1HG2 ILE A 148     -19.244  25.106 -13.700  1.00  4.800          H  
ATOM   2541 2HG2 ILE A 148     -19.206  25.451 -12.018  1.00  4.800          H  
ATOM   2542 3HG2 ILE A 148     -17.850  25.767 -13.036  1.00  4.800          H  
ATOM   2543 1HD1 ILE A 148     -16.878  21.338 -14.787  1.00  4.800          H  
ATOM   2544 2HD1 ILE A 148     -16.742  21.280 -13.020  1.00  4.800          H  
ATOM   2545 3HD1 ILE A 148     -18.337  21.186 -13.798  1.00  4.800          H  
ATOM   2546  N   ILE A 149     -14.895  23.771 -11.199  1.00  2.420          N  
ATOM   2547  CA  ILE A 149     -13.645  24.493 -11.137  1.00  2.230          C  
ATOM   2548  C   ILE A 149     -12.669  24.013 -12.174  1.00  2.000          C  
ATOM   2549  O   ILE A 149     -12.154  22.895 -12.096  1.00  1.920          O  
ATOM   2550  CB  ILE A 149     -13.002  24.363  -9.740  1.00  3.200          C  
ATOM   2551  CG1 ILE A 149     -13.998  24.832  -8.651  1.00  3.200          C  
ATOM   2552  CG2 ILE A 149     -11.730  25.229  -9.686  1.00  3.200          C  
ATOM   2553  CD1 ILE A 149     -14.816  23.714  -7.975  1.00  3.200          C  
ATOM   2554  H   ILE A 149     -14.924  22.772 -11.047  1.00  2.900          H  
ATOM   2555  HA  ILE A 149     -13.840  25.544 -11.325  1.00  2.680          H  
ATOM   2556  HB  ILE A 149     -12.751  23.321  -9.545  1.00  3.840          H  
ATOM   2557 1HG1 ILE A 149     -13.451  25.367  -7.881  1.00  3.840          H  
ATOM   2558 2HG1 ILE A 149     -14.693  25.512  -9.117  1.00  3.840          H  
ATOM   2559 1HG2 ILE A 149     -11.274  25.145  -8.703  1.00  3.840          H  
ATOM   2560 2HG2 ILE A 149     -11.013  24.901 -10.439  1.00  3.840          H  
ATOM   2561 3HG2 ILE A 149     -11.990  26.267  -9.876  1.00  3.840          H  
ATOM   2562 1HD1 ILE A 149     -15.491  24.143  -7.239  1.00  3.840          H  
ATOM   2563 2HD1 ILE A 149     -15.400  23.169  -8.696  1.00  3.840          H  
ATOM   2564 3HD1 ILE A 149     -14.142  23.024  -7.479  1.00  3.840          H  
ATOM   2565  N   ALA A 150     -12.408  24.877 -13.126  1.00  1.920          N  
ATOM   2566  CA  ALA A 150     -11.513  24.579 -14.207  1.00  1.730          C  
ATOM   2567  C   ALA A 150     -10.099  24.949 -13.841  1.00  1.640          C  
ATOM   2568  O   ALA A 150      -9.846  25.919 -13.115  1.00  1.780          O  
ATOM   2569  CB  ALA A 150     -11.957  25.284 -15.439  1.00  2.500          C  
ATOM   2570  H   ALA A 150     -12.868  25.790 -13.080  1.00  2.300          H  
ATOM   2571  HA  ALA A 150     -11.525  23.510 -14.384  1.00  2.080          H  
ATOM   2572 1HB  ALA A 150     -11.283  25.043 -16.256  1.00  3.000          H  
ATOM   2573 2HB  ALA A 150     -12.937  24.962 -15.673  1.00  3.000          H  
ATOM   2574 3HB  ALA A 150     -11.962  26.330 -15.237  1.00  3.000          H  
ATOM   2575  N   ASN A 151      -9.180  24.198 -14.398  1.00  1.450          N  
ATOM   2576  CA  ASN A 151      -7.767  24.403 -14.183  1.00  1.380          C  
ATOM   2577  C   ASN A 151      -6.946  24.064 -15.420  1.00  1.170          C  
ATOM   2578  O   ASN A 151      -7.086  23.001 -16.044  1.00  1.120          O  
ATOM   2579  CB  ASN A 151      -7.322  23.650 -12.954  1.00  1.960          C  
ATOM   2580  CG  ASN A 151      -5.860  23.852 -12.574  1.00  1.960          C  
ATOM   2581  OD1 ASN A 151      -5.074  24.422 -13.332  1.00  1.960          O  
ATOM   2582  ND2 ASN A 151      -5.486  23.383 -11.400  1.00  1.960          N  
ATOM   2583  H   ASN A 151      -9.486  23.404 -14.969  1.00  1.740          H  
ATOM   2584  HA  ASN A 151      -7.606  25.460 -13.986  1.00  1.660          H  
ATOM   2585 1HB  ASN A 151      -7.935  23.977 -12.112  1.00  2.350          H  
ATOM   2586 2HB  ASN A 151      -7.531  22.643 -13.105  1.00  2.350          H  
ATOM   2587 1HD2 ASN A 151      -4.534  23.483 -11.100  1.00  2.350          H  
ATOM   2588 2HD2 ASN A 151      -6.148  22.927 -10.809  1.00  2.350          H  
ATOM   2589  N   ILE A 152      -6.218  25.065 -15.886  1.00  1.100          N  
ATOM   2590  CA  ILE A 152      -5.408  24.900 -17.074  1.00  0.950          C  
ATOM   2591  C   ILE A 152      -3.910  25.008 -16.840  1.00  0.930          C  
ATOM   2592  O   ILE A 152      -3.419  25.955 -16.217  1.00  1.000          O  
ATOM   2593  CB  ILE A 152      -5.810  25.911 -18.148  1.00  1.390          C  
ATOM   2594  CG1 ILE A 152      -7.265  25.667 -18.545  1.00  1.390          C  
ATOM   2595  CG2 ILE A 152      -4.859  25.859 -19.321  1.00  1.390          C  
ATOM   2596  CD1 ILE A 152      -7.866  26.658 -19.528  1.00  1.390          C  
ATOM   2597  H   ILE A 152      -6.208  25.947 -15.359  1.00  1.320          H  
ATOM   2598  HA  ILE A 152      -5.592  23.903 -17.472  1.00  1.140          H  
ATOM   2599  HB  ILE A 152      -5.774  26.868 -17.720  1.00  1.670          H  
ATOM   2600 1HG1 ILE A 152      -7.320  24.690 -18.931  1.00  1.670          H  
ATOM   2601 2HG1 ILE A 152      -7.876  25.704 -17.644  1.00  1.670          H  
ATOM   2602 1HG2 ILE A 152      -5.151  26.599 -20.032  1.00  1.670          H  
ATOM   2603 2HG2 ILE A 152      -3.844  26.077 -19.012  1.00  1.670          H  
ATOM   2604 3HG2 ILE A 152      -4.891  24.867 -19.764  1.00  1.670          H  
ATOM   2605 1HD1 ILE A 152      -8.891  26.373 -19.717  1.00  1.670          H  
ATOM   2606 2HD1 ILE A 152      -7.838  27.659 -19.114  1.00  1.670          H  
ATOM   2607 3HD1 ILE A 152      -7.326  26.642 -20.466  1.00  1.670          H  
ATOM   2608  N   GLU A 153      -3.188  24.001 -17.339  1.00  0.930          N  
ATOM   2609  CA  GLU A 153      -1.727  23.970 -17.292  1.00  1.010          C  
ATOM   2610  C   GLU A 153      -1.156  24.167 -18.707  1.00  1.000          C  
ATOM   2611  O   GLU A 153      -1.273  23.288 -19.573  1.00  1.010          O  
ATOM   2612  CB  GLU A 153      -1.198  22.658 -16.675  1.00  1.380          C  
ATOM   2613  CG  GLU A 153      -1.519  22.456 -15.164  1.00  1.380          C  
ATOM   2614  CD  GLU A 153      -0.914  21.164 -14.568  1.00  1.380          C  
ATOM   2615  OE1 GLU A 153      -0.741  20.222 -15.294  1.00  1.380          O  
ATOM   2616  OE2 GLU A 153      -0.604  21.149 -13.394  1.00  1.380          O  
ATOM   2617  H   GLU A 153      -3.697  23.233 -17.794  1.00  1.120          H  
ATOM   2618  HA  GLU A 153      -1.377  24.801 -16.675  1.00  1.210          H  
ATOM   2619 1HB  GLU A 153      -1.617  21.811 -17.221  1.00  1.660          H  
ATOM   2620 2HB  GLU A 153      -0.116  22.616 -16.797  1.00  1.660          H  
ATOM   2621 1HG  GLU A 153      -1.144  23.317 -14.608  1.00  1.660          H  
ATOM   2622 2HG  GLU A 153      -2.604  22.431 -15.044  1.00  1.660          H  
ATOM   2623  N   ILE A 154      -0.560  25.338 -18.969  1.00  1.080          N  
ATOM   2624  CA  ILE A 154      -0.079  25.606 -20.328  1.00  1.160          C  
ATOM   2625  C   ILE A 154       1.359  25.129 -20.479  1.00  1.280          C  
ATOM   2626  O   ILE A 154       2.299  25.726 -19.919  1.00  1.350          O  
ATOM   2627  CB  ILE A 154      -0.122  27.104 -20.662  1.00  1.590          C  
ATOM   2628  CG1 ILE A 154      -1.521  27.588 -20.482  1.00  1.590          C  
ATOM   2629  CG2 ILE A 154       0.370  27.324 -22.118  1.00  1.590          C  
ATOM   2630  CD1 ILE A 154      -1.759  29.091 -20.646  1.00  1.590          C  
ATOM   2631  H   ILE A 154      -0.492  26.045 -18.227  1.00  1.300          H  
ATOM   2632  HA  ILE A 154      -0.700  25.065 -21.040  1.00  1.390          H  
ATOM   2633  HB  ILE A 154       0.490  27.632 -20.003  1.00  1.910          H  
ATOM   2634 1HG1 ILE A 154      -2.089  27.044 -21.132  1.00  1.910          H  
ATOM   2635 2HG1 ILE A 154      -1.841  27.335 -19.475  1.00  1.910          H  
ATOM   2636 1HG2 ILE A 154       0.341  28.367 -22.367  1.00  1.910          H  
ATOM   2637 2HG2 ILE A 154       1.394  26.965 -22.229  1.00  1.910          H  
ATOM   2638 3HG2 ILE A 154      -0.268  26.774 -22.799  1.00  1.910          H  
ATOM   2639 1HD1 ILE A 154      -2.808  29.302 -20.492  1.00  1.910          H  
ATOM   2640 2HD1 ILE A 154      -1.176  29.642 -19.923  1.00  1.910          H  
ATOM   2641 3HD1 ILE A 154      -1.491  29.407 -21.638  1.00  1.910          H  
ATOM   2642  N   LEU A 155       1.534  24.042 -21.222  1.00  1.390          N  
ATOM   2643  CA  LEU A 155       2.819  23.401 -21.342  1.00  1.630          C  
ATOM   2644  C   LEU A 155       3.374  23.641 -22.722  1.00  1.700          C  
ATOM   2645  O   LEU A 155       2.715  24.248 -23.567  1.00  1.740          O  
ATOM   2646  CB  LEU A 155       2.656  21.922 -21.020  1.00  2.190          C  
ATOM   2647  CG  LEU A 155       1.971  21.635 -19.642  1.00  2.190          C  
ATOM   2648  CD1 LEU A 155       1.831  20.169 -19.473  1.00  2.190          C  
ATOM   2649  CD2 LEU A 155       2.756  22.262 -18.491  1.00  2.190          C  
ATOM   2650  H   LEU A 155       0.762  23.601 -21.734  1.00  1.670          H  
ATOM   2651  HA  LEU A 155       3.515  23.847 -20.637  1.00  1.960          H  
ATOM   2652 1HB  LEU A 155       2.050  21.464 -21.806  1.00  2.620          H  
ATOM   2653 2HB  LEU A 155       3.622  21.451 -21.018  1.00  2.620          H  
ATOM   2654  HG  LEU A 155       0.965  22.048 -19.649  1.00  2.620          H  
ATOM   2655 1HD1 LEU A 155       1.321  19.965 -18.532  1.00  2.620          H  
ATOM   2656 2HD1 LEU A 155       1.260  19.772 -20.298  1.00  2.620          H  
ATOM   2657 3HD1 LEU A 155       2.784  19.712 -19.459  1.00  2.620          H  
ATOM   2658 1HD2 LEU A 155       2.251  22.038 -17.549  1.00  2.620          H  
ATOM   2659 2HD2 LEU A 155       3.751  21.860 -18.469  1.00  2.620          H  
ATOM   2660 3HD2 LEU A 155       2.808  23.334 -18.608  1.00  2.620          H  
ATOM   2661  N   LYS A 156       4.614  23.243 -22.943  1.00  1.930          N  
ATOM   2662  CA  LYS A 156       5.217  23.420 -24.253  1.00  2.100          C  
ATOM   2663  C   LYS A 156       4.340  22.790 -25.341  1.00  2.130          C  
ATOM   2664  O   LYS A 156       3.883  21.654 -25.203  1.00  2.760          O  
ATOM   2665  CB  LYS A 156       6.628  22.828 -24.256  1.00  2.870          C  
ATOM   2666  CG  LYS A 156       7.412  23.007 -25.528  1.00  2.870          C  
ATOM   2667  CD  LYS A 156       8.827  22.448 -25.388  1.00  2.870          C  
ATOM   2668  CE  LYS A 156       9.614  22.601 -26.685  1.00  2.870          C  
ATOM   2669  NZ  LYS A 156      10.997  22.047 -26.571  1.00  2.870          N  
ATOM   2670  H   LYS A 156       5.125  22.783 -22.204  1.00  2.320          H  
ATOM   2671  HA  LYS A 156       5.288  24.479 -24.465  1.00  2.520          H  
ATOM   2672 1HB  LYS A 156       7.205  23.268 -23.443  1.00  3.450          H  
ATOM   2673 2HB  LYS A 156       6.568  21.772 -24.082  1.00  3.450          H  
ATOM   2674 1HG  LYS A 156       6.918  22.468 -26.320  1.00  3.450          H  
ATOM   2675 2HG  LYS A 156       7.451  24.066 -25.791  1.00  3.450          H  
ATOM   2676 1HD  LYS A 156       9.351  22.975 -24.587  1.00  3.450          H  
ATOM   2677 2HD  LYS A 156       8.774  21.390 -25.128  1.00  3.450          H  
ATOM   2678 1HE  LYS A 156       9.086  22.076 -27.483  1.00  3.450          H  
ATOM   2679 2HE  LYS A 156       9.677  23.658 -26.939  1.00  3.450          H  
ATOM   2680 1HZ  LYS A 156      11.481  22.168 -27.450  1.00  3.450          H  
ATOM   2681 2HZ  LYS A 156      11.499  22.534 -25.841  1.00  3.450          H  
ATOM   2682 3HZ  LYS A 156      10.951  21.063 -26.347  1.00  3.450          H  
ATOM   2683  N   GLU A 157       4.082  23.560 -26.411  1.00  2.010          N  
ATOM   2684  CA  GLU A 157       3.269  23.174 -27.594  1.00  2.300          C  
ATOM   2685  C   GLU A 157       1.739  23.066 -27.378  1.00  2.050          C  
ATOM   2686  O   GLU A 157       0.974  23.619 -28.193  1.00  2.310          O  
ATOM   2687  CB  GLU A 157       3.774  21.867 -28.231  1.00  3.100          C  
ATOM   2688  CG  GLU A 157       5.124  21.958 -28.936  1.00  3.100          C  
ATOM   2689  CD  GLU A 157       5.577  20.618 -29.471  1.00  3.100          C  
ATOM   2690  OE1 GLU A 157       4.980  19.638 -29.098  1.00  3.100          O  
ATOM   2691  OE2 GLU A 157       6.506  20.578 -30.243  1.00  3.100          O  
ATOM   2692  H   GLU A 157       4.483  24.496 -26.385  1.00  2.410          H  
ATOM   2693  HA  GLU A 157       3.421  23.953 -28.340  1.00  2.760          H  
ATOM   2694 1HB  GLU A 157       3.828  21.071 -27.504  1.00  3.720          H  
ATOM   2695 2HB  GLU A 157       3.058  21.553 -28.985  1.00  3.720          H  
ATOM   2696 1HG  GLU A 157       5.033  22.653 -29.768  1.00  3.720          H  
ATOM   2697 2HG  GLU A 157       5.863  22.347 -28.261  1.00  3.720          H  
ATOM   2698  N   HIS A 158       1.315  22.334 -26.330  1.00  1.720          N  
ATOM   2699  CA  HIS A 158      -0.107  22.084 -26.018  1.00  1.610          C  
ATOM   2700  C   HIS A 158      -0.524  22.381 -24.564  1.00  1.370          C  
ATOM   2701  O   HIS A 158       0.248  22.275 -23.608  1.00  1.370          O  
ATOM   2702  CB  HIS A 158      -0.482  20.614 -26.282  1.00  2.300          C  
ATOM   2703  CG  HIS A 158      -0.423  20.141 -27.719  1.00  2.300          C  
ATOM   2704  ND1 HIS A 158       0.754  19.984 -28.395  1.00  2.300          N  
ATOM   2705  CD2 HIS A 158      -1.398  19.736 -28.566  1.00  2.300          C  
ATOM   2706  CE1 HIS A 158       0.504  19.540 -29.613  1.00  2.300          C  
ATOM   2707  NE2 HIS A 158      -0.799  19.374 -29.738  1.00  2.300          N  
ATOM   2708  H   HIS A 158       2.051  21.912 -25.754  1.00  2.060          H  
ATOM   2709  HA  HIS A 158      -0.727  22.709 -26.658  1.00  1.930          H  
ATOM   2710 1HB  HIS A 158       0.160  19.967 -25.683  1.00  2.760          H  
ATOM   2711 2HB  HIS A 158      -1.502  20.467 -25.936  1.00  2.760          H  
ATOM   2712  HD1 HIS A 158       1.648  19.901 -27.948  1.00  2.760          H  
ATOM   2713  HD2 HIS A 158      -2.473  19.653 -28.466  1.00  2.760          H  
ATOM   2714  HE1 HIS A 158       1.323  19.362 -30.312  1.00  2.760          H  
ATOM   2715  N   PHE A 159      -1.810  22.660 -24.411  1.00  1.320          N  
ATOM   2716  CA  PHE A 159      -2.465  22.863 -23.128  1.00  1.200          C  
ATOM   2717  C   PHE A 159      -3.123  21.621 -22.569  1.00  1.140          C  
ATOM   2718  O   PHE A 159      -3.798  20.892 -23.302  1.00  1.240          O  
ATOM   2719  CB  PHE A 159      -3.628  23.808 -23.299  1.00  1.730          C  
ATOM   2720  CG  PHE A 159      -3.405  25.234 -23.455  1.00  1.730          C  
ATOM   2721  CD1 PHE A 159      -2.611  25.830 -24.395  1.00  1.730          C  
ATOM   2722  CD2 PHE A 159      -4.112  26.005 -22.642  1.00  1.730          C  
ATOM   2723  CE1 PHE A 159      -2.552  27.219 -24.436  1.00  1.730          C  
ATOM   2724  CE2 PHE A 159      -4.057  27.315 -22.682  1.00  1.730          C  
ATOM   2725  CZ  PHE A 159      -3.277  27.942 -23.570  1.00  1.730          C  
ATOM   2726  H   PHE A 159      -2.390  22.725 -25.248  1.00  1.580          H  
ATOM   2727  HA  PHE A 159      -1.738  23.238 -22.407  1.00  1.440          H  
ATOM   2728 1HB  PHE A 159      -4.184  23.470 -24.166  1.00  2.070          H  
ATOM   2729 2HB  PHE A 159      -4.272  23.673 -22.450  1.00  2.070          H  
ATOM   2730  HD1 PHE A 159      -2.036  25.224 -25.087  1.00  2.070          H  
ATOM   2731  HD2 PHE A 159      -4.753  25.524 -21.940  1.00  2.070          H  
ATOM   2732  HE1 PHE A 159      -1.939  27.738 -25.148  1.00  2.070          H  
ATOM   2733  HE2 PHE A 159      -4.634  27.863 -21.992  1.00  2.070          H  
ATOM   2734  HZ  PHE A 159      -3.241  29.018 -23.578  1.00  2.070          H  
ATOM   2735  N   LEU A 160      -3.028  21.433 -21.251  1.00  1.070          N  
ATOM   2736  CA  LEU A 160      -3.772  20.354 -20.613  1.00  1.060          C  
ATOM   2737  C   LEU A 160      -4.887  20.993 -19.788  1.00  0.990          C  
ATOM   2738  O   LEU A 160      -4.660  21.742 -18.829  1.00  0.950          O  
ATOM   2739  CB  LEU A 160      -2.857  19.453 -19.782  1.00  1.490          C  
ATOM   2740  CG  LEU A 160      -1.645  18.839 -20.563  1.00  1.490          C  
ATOM   2741  CD1 LEU A 160      -0.873  17.932 -19.646  1.00  1.490          C  
ATOM   2742  CD2 LEU A 160      -2.112  18.090 -21.786  1.00  1.490          C  
ATOM   2743  H   LEU A 160      -2.429  22.048 -20.689  1.00  1.280          H  
ATOM   2744  HA  LEU A 160      -4.263  19.749 -21.372  1.00  1.270          H  
ATOM   2745 1HB  LEU A 160      -2.457  20.037 -18.952  1.00  1.790          H  
ATOM   2746 2HB  LEU A 160      -3.445  18.632 -19.373  1.00  1.790          H  
ATOM   2747  HG  LEU A 160      -0.982  19.643 -20.874  1.00  1.790          H  
ATOM   2748 1HD1 LEU A 160      -0.014  17.527 -20.177  1.00  1.790          H  
ATOM   2749 2HD1 LEU A 160      -0.534  18.487 -18.772  1.00  1.790          H  
ATOM   2750 3HD1 LEU A 160      -1.501  17.132 -19.338  1.00  1.790          H  
ATOM   2751 1HD2 LEU A 160      -1.253  17.669 -22.314  1.00  1.790          H  
ATOM   2752 2HD2 LEU A 160      -2.768  17.311 -21.484  1.00  1.790          H  
ATOM   2753 3HD2 LEU A 160      -2.628  18.750 -22.454  1.00  1.790          H  
ATOM   2754  N   VAL A 161      -6.114  20.730 -20.219  1.00  1.040          N  
ATOM   2755  CA  VAL A 161      -7.282  21.394 -19.656  1.00  1.060          C  
ATOM   2756  C   VAL A 161      -8.293  20.455 -18.991  1.00  1.110          C  
ATOM   2757  O   VAL A 161      -8.786  19.516 -19.624  1.00  1.250          O  
ATOM   2758  CB  VAL A 161      -7.973  22.115 -20.818  1.00  1.480          C  
ATOM   2759  CG1 VAL A 161      -9.221  22.823 -20.366  1.00  1.480          C  
ATOM   2760  CG2 VAL A 161      -7.006  23.074 -21.518  1.00  1.480          C  
ATOM   2761  H   VAL A 161      -6.227  20.072 -21.006  1.00  1.250          H  
ATOM   2762  HA  VAL A 161      -6.946  22.117 -18.915  1.00  1.270          H  
ATOM   2763  HB  VAL A 161      -8.245  21.388 -21.494  1.00  1.770          H  
ATOM   2764 1HG1 VAL A 161      -9.708  23.286 -21.223  1.00  1.770          H  
ATOM   2765 2HG1 VAL A 161      -9.895  22.129 -19.917  1.00  1.770          H  
ATOM   2766 3HG1 VAL A 161      -8.981  23.572 -19.655  1.00  1.770          H  
ATOM   2767 1HG2 VAL A 161      -7.510  23.530 -22.364  1.00  1.770          H  
ATOM   2768 2HG2 VAL A 161      -6.682  23.832 -20.843  1.00  1.770          H  
ATOM   2769 3HG2 VAL A 161      -6.150  22.520 -21.876  1.00  1.770          H  
ATOM   2770  N   PHE A 162      -8.659  20.763 -17.734  1.00  1.110          N  
ATOM   2771  CA  PHE A 162      -9.606  19.922 -16.991  1.00  1.230          C  
ATOM   2772  C   PHE A 162     -10.541  20.654 -16.018  1.00  1.320          C  
ATOM   2773  O   PHE A 162     -10.318  21.817 -15.670  1.00  1.320          O  
ATOM   2774  CB  PHE A 162      -8.810  18.887 -16.209  1.00  1.670          C  
ATOM   2775  CG  PHE A 162      -7.869  19.424 -15.198  1.00  1.670          C  
ATOM   2776  CD1 PHE A 162      -8.251  19.596 -13.881  1.00  1.670          C  
ATOM   2777  CD2 PHE A 162      -6.558  19.742 -15.569  1.00  1.670          C  
ATOM   2778  CE1 PHE A 162      -7.350  20.071 -12.966  1.00  1.670          C  
ATOM   2779  CE2 PHE A 162      -5.656  20.216 -14.653  1.00  1.670          C  
ATOM   2780  CZ  PHE A 162      -6.045  20.380 -13.354  1.00  1.670          C  
ATOM   2781  H   PHE A 162      -8.199  21.551 -17.263  1.00  1.330          H  
ATOM   2782  HA  PHE A 162     -10.220  19.389 -17.716  1.00  1.480          H  
ATOM   2783 1HB  PHE A 162      -9.482  18.196 -15.709  1.00  2.010          H  
ATOM   2784 2HB  PHE A 162      -8.233  18.326 -16.896  1.00  2.010          H  
ATOM   2785  HD1 PHE A 162      -9.269  19.351 -13.577  1.00  2.010          H  
ATOM   2786  HD2 PHE A 162      -6.252  19.611 -16.607  1.00  2.010          H  
ATOM   2787  HE1 PHE A 162      -7.652  20.207 -11.932  1.00  2.010          H  
ATOM   2788  HE2 PHE A 162      -4.634  20.462 -14.955  1.00  2.010          H  
ATOM   2789  HZ  PHE A 162      -5.330  20.748 -12.621  1.00  2.010          H  
ATOM   2790  N   THR A 163     -11.624  19.955 -15.607  1.00  1.470          N  
ATOM   2791  CA  THR A 163     -12.588  20.398 -14.592  1.00  1.640          C  
ATOM   2792  C   THR A 163     -12.774  19.242 -13.626  1.00  1.780          C  
ATOM   2793  O   THR A 163     -13.316  19.373 -12.525  1.00  2.370          O  
ATOM   2794  CB  THR A 163     -13.952  20.817 -15.188  1.00  2.230          C  
ATOM   2795  OG1 THR A 163     -14.516  19.701 -15.927  1.00  2.230          O  
ATOM   2796  CG2 THR A 163     -13.815  22.053 -16.062  1.00  2.230          C  
ATOM   2797  H   THR A 163     -11.760  19.008 -15.941  1.00  1.760          H  
ATOM   2798  HA  THR A 163     -12.175  21.238 -14.036  1.00  1.970          H  
ATOM   2799  HB  THR A 163     -14.615  21.053 -14.374  1.00  2.670          H  
ATOM   2800  HG1 THR A 163     -15.436  19.927 -16.272  1.00  2.670          H  
ATOM   2801 1HG2 THR A 163     -14.795  22.338 -16.446  1.00  2.670          H  
ATOM   2802 2HG2 THR A 163     -13.435  22.831 -15.457  1.00  2.670          H  
ATOM   2803 3HG2 THR A 163     -13.137  21.874 -16.882  1.00  2.670          H  
ATOM   2804  N   GLU A 164     -12.316  18.085 -14.082  1.00  1.580          N  
ATOM   2805  CA  GLU A 164     -12.453  16.822 -13.348  1.00  1.740          C  
ATOM   2806  C   GLU A 164     -11.099  16.273 -12.927  1.00  1.370          C  
ATOM   2807  O   GLU A 164     -10.389  15.977 -13.885  1.00  1.630          O  
ATOM   2808  CB  GLU A 164     -13.152  15.720 -14.168  1.00  2.370          C  
ATOM   2809  CG  GLU A 164     -14.590  15.963 -14.598  1.00  2.370          C  
ATOM   2810  CD  GLU A 164     -15.161  14.707 -15.269  1.00  2.370          C  
ATOM   2811  OE1 GLU A 164     -14.494  13.692 -15.186  1.00  2.370          O  
ATOM   2812  OE2 GLU A 164     -16.233  14.744 -15.835  1.00  2.370          O  
ATOM   2813  H   GLU A 164     -11.881  18.119 -14.997  1.00  1.900          H  
ATOM   2814  HA  GLU A 164     -13.038  17.002 -12.446  1.00  2.090          H  
ATOM   2815 1HB  GLU A 164     -12.576  15.533 -15.075  1.00  2.850          H  
ATOM   2816 2HB  GLU A 164     -13.153  14.796 -13.592  1.00  2.850          H  
ATOM   2817 1HG  GLU A 164     -15.190  16.217 -13.724  1.00  2.850          H  
ATOM   2818 2HG  GLU A 164     -14.621  16.803 -15.296  1.00  2.850          H  
ATOM   2819  N   ARG A 165     -11.239  15.415 -11.919  1.00  1.460          N  
ATOM   2820  CA  ARG A 165     -10.113  15.139 -11.035  1.00  1.600          C  
ATOM   2821  C   ARG A 165     -10.406  13.899 -10.190  1.00  1.550          C  
ATOM   2822  O   ARG A 165     -11.549  13.439 -10.133  1.00  2.040          O  
ATOM   2823  CB  ARG A 165      -9.778  16.341 -10.166  1.00  2.180          C  
ATOM   2824  CG  ARG A 165     -10.827  16.747  -9.159  1.00  2.180          C  
ATOM   2825  CD  ARG A 165     -10.479  18.050  -8.554  1.00  2.180          C  
ATOM   2826  NE  ARG A 165     -10.644  19.162  -9.506  1.00  2.180          N  
ATOM   2827  CZ  ARG A 165     -10.013  20.359  -9.432  1.00  2.180          C  
ATOM   2828  NH1 ARG A 165      -9.142  20.603  -8.467  1.00  2.180          N  
ATOM   2829  NH2 ARG A 165     -10.267  21.296 -10.332  1.00  2.180          N  
ATOM   2830  H   ARG A 165     -11.640  14.540 -12.227  1.00  1.750          H  
ATOM   2831  HA  ARG A 165      -9.249  14.920 -11.649  1.00  1.920          H  
ATOM   2832 1HB  ARG A 165      -8.860  16.133  -9.611  1.00  2.620          H  
ATOM   2833 2HB  ARG A 165      -9.574  17.200 -10.802  1.00  2.620          H  
ATOM   2834 1HG  ARG A 165     -11.794  16.840  -9.657  1.00  2.620          H  
ATOM   2835 2HG  ARG A 165     -10.891  16.000  -8.368  1.00  2.620          H  
ATOM   2836 1HD  ARG A 165     -11.127  18.233  -7.698  1.00  2.620          H  
ATOM   2837 2HD  ARG A 165      -9.441  18.012  -8.231  1.00  2.620          H  
ATOM   2838  HE  ARG A 165     -11.315  19.039 -10.263  1.00  2.620          H  
ATOM   2839 1HH1 ARG A 165      -8.939  19.902  -7.769  1.00  2.620          H  
ATOM   2840 2HH1 ARG A 165      -8.681  21.502  -8.420  1.00  2.620          H  
ATOM   2841 1HH2 ARG A 165     -10.948  21.133 -11.079  1.00  2.620          H  
ATOM   2842 2HH2 ARG A 165      -9.795  22.184 -10.279  1.00  2.620          H  
ATOM   2843  N   PHE A 166      -9.382  13.375  -9.524  1.00  1.610          N  
ATOM   2844  CA  PHE A 166      -9.535  12.208  -8.652  1.00  1.660          C  
ATOM   2845  C   PHE A 166      -8.461  12.190  -7.541  1.00  1.610          C  
ATOM   2846  O   PHE A 166      -7.263  12.329  -7.800  1.00  2.230          O  
ATOM   2847  CB  PHE A 166      -9.462  10.958  -9.547  1.00  2.300          C  
ATOM   2848  CG  PHE A 166      -9.723   9.662  -8.960  1.00  2.300          C  
ATOM   2849  CD1 PHE A 166     -11.011   9.181  -8.861  1.00  2.300          C  
ATOM   2850  CD2 PHE A 166      -8.677   8.887  -8.524  1.00  2.300          C  
ATOM   2851  CE1 PHE A 166     -11.249   7.940  -8.331  1.00  2.300          C  
ATOM   2852  CE2 PHE A 166      -8.903   7.658  -7.991  1.00  2.300          C  
ATOM   2853  CZ  PHE A 166     -10.192   7.174  -7.892  1.00  2.300          C  
ATOM   2854  H   PHE A 166      -8.468  13.809  -9.656  1.00  1.930          H  
ATOM   2855  HA  PHE A 166     -10.516  12.252  -8.179  1.00  1.990          H  
ATOM   2856 1HB  PHE A 166     -10.159  11.086 -10.367  1.00  2.760          H  
ATOM   2857 2HB  PHE A 166      -8.513  10.888  -9.967  1.00  2.760          H  
ATOM   2858  HD1 PHE A 166     -11.845   9.794  -9.222  1.00  2.760          H  
ATOM   2859  HD2 PHE A 166      -7.657   9.267  -8.596  1.00  2.760          H  
ATOM   2860  HE1 PHE A 166     -12.271   7.562  -8.260  1.00  2.760          H  
ATOM   2861  HE2 PHE A 166      -8.065   7.066  -7.643  1.00  2.760          H  
ATOM   2862  HZ  PHE A 166     -10.372   6.190  -7.467  1.00  2.760          H  
ATOM   2863  N   LYS A 167      -8.878  12.069  -6.282  1.00  1.440          N  
ATOM   2864  CA  LYS A 167      -7.913  12.045  -5.171  1.00  1.540          C  
ATOM   2865  C   LYS A 167      -6.977  10.843  -5.294  1.00  1.270          C  
ATOM   2866  O   LYS A 167      -7.451   9.717  -5.445  1.00  1.520          O  
ATOM   2867  CB  LYS A 167      -8.656  12.020  -3.835  1.00  2.120          C  
ATOM   2868  CG  LYS A 167      -7.764  12.101  -2.597  1.00  2.120          C  
ATOM   2869  CD  LYS A 167      -8.603  12.173  -1.319  1.00  2.120          C  
ATOM   2870  CE  LYS A 167      -7.726  12.258  -0.078  1.00  2.120          C  
ATOM   2871  NZ  LYS A 167      -8.539  12.338   1.172  1.00  2.120          N  
ATOM   2872  H   LYS A 167      -9.867  11.964  -6.095  1.00  1.730          H  
ATOM   2873  HA  LYS A 167      -7.303  12.948  -5.217  1.00  1.850          H  
ATOM   2874 1HB  LYS A 167      -9.358  12.850  -3.798  1.00  2.540          H  
ATOM   2875 2HB  LYS A 167      -9.234  11.098  -3.767  1.00  2.540          H  
ATOM   2876 1HG  LYS A 167      -7.117  11.217  -2.549  1.00  2.540          H  
ATOM   2877 2HG  LYS A 167      -7.131  12.985  -2.663  1.00  2.540          H  
ATOM   2878 1HD  LYS A 167      -9.251  13.049  -1.358  1.00  2.540          H  
ATOM   2879 2HD  LYS A 167      -9.228  11.283  -1.250  1.00  2.540          H  
ATOM   2880 1HE  LYS A 167      -7.089  11.375  -0.030  1.00  2.540          H  
ATOM   2881 2HE  LYS A 167      -7.097  13.144  -0.147  1.00  2.540          H  
ATOM   2882 1HZ  LYS A 167      -7.923  12.395   1.971  1.00  2.540          H  
ATOM   2883 2HZ  LYS A 167      -9.125  13.161   1.141  1.00  2.540          H  
ATOM   2884 3HZ  LYS A 167      -9.120  11.516   1.254  1.00  2.540          H  
ATOM   2885  N   GLY A 168      -5.662  11.050  -5.181  1.00  1.730          N  
ATOM   2886  CA  GLY A 168      -4.741   9.935  -5.302  1.00  2.090          C  
ATOM   2887  C   GLY A 168      -4.462   9.250  -3.970  1.00  1.710          C  
ATOM   2888  O   GLY A 168      -4.895   9.701  -2.906  1.00  1.840          O  
ATOM   2889  H   GLY A 168      -5.267  11.976  -5.007  1.00  2.080          H  
ATOM   2890 1HA  GLY A 168      -5.141   9.211  -6.010  1.00  2.510          H  
ATOM   2891 2HA  GLY A 168      -3.808  10.296  -5.724  1.00  2.510          H  
ATOM   2892  N   LYS A 169      -3.736   8.143  -4.056  1.00  1.500          N  
ATOM   2893  CA  LYS A 169      -3.307   7.319  -2.939  1.00  1.200          C  
ATOM   2894  C   LYS A 169      -1.785   7.275  -2.844  1.00  0.980          C  
ATOM   2895  O   LYS A 169      -1.347   6.130  -2.756  1.00  1.600          O  
ATOM   2896  CB  LYS A 169      -3.886   5.907  -3.046  1.00  1.800          C  
ATOM   2897  CG  LYS A 169      -5.424   5.833  -3.089  1.00  1.800          C  
ATOM   2898  CD  LYS A 169      -6.084   6.278  -1.783  1.00  1.800          C  
ATOM   2899  CE  LYS A 169      -7.594   6.079  -1.847  1.00  1.800          C  
ATOM   2900  NZ  LYS A 169      -8.273   6.512  -0.589  1.00  1.800          N  
ATOM   2901  H   LYS A 169      -3.415   7.876  -4.976  1.00  1.800          H  
ATOM   2902  HA  LYS A 169      -3.662   7.775  -2.018  1.00  1.440          H  
ATOM   2903 1HB  LYS A 169      -3.515   5.431  -3.958  1.00  2.160          H  
ATOM   2904 2HB  LYS A 169      -3.545   5.307  -2.202  1.00  2.160          H  
ATOM   2905 1HG  LYS A 169      -5.798   6.440  -3.914  1.00  2.160          H  
ATOM   2906 2HG  LYS A 169      -5.714   4.804  -3.265  1.00  2.160          H  
ATOM   2907 1HD  LYS A 169      -5.672   5.713  -0.948  1.00  2.160          H  
ATOM   2908 2HD  LYS A 169      -5.893   7.340  -1.619  1.00  2.160          H  
ATOM   2909 1HE  LYS A 169      -7.989   6.660  -2.680  1.00  2.160          H  
ATOM   2910 2HE  LYS A 169      -7.807   5.024  -2.019  1.00  2.160          H  
ATOM   2911 1HZ  LYS A 169      -9.270   6.366  -0.676  1.00  2.160          H  
ATOM   2912 2HZ  LYS A 169      -7.922   5.972   0.190  1.00  2.160          H  
ATOM   2913 3HZ  LYS A 169      -8.089   7.491  -0.429  1.00  2.160          H  
ATOM   2914  N   GLY A 170      -1.301   8.215  -2.027  1.00  0.970          N  
ATOM   2915  CA  GLY A 170       0.000   8.838  -2.306  1.00  0.810          C  
ATOM   2916  C   GLY A 170       1.152   8.064  -1.677  1.00  0.740          C  
ATOM   2917  O   GLY A 170       1.226   6.844  -1.815  1.00  0.770          O  
ATOM   2918  H   GLY A 170      -1.373   7.957  -1.055  1.00  1.160          H  
ATOM   2919 1HA  GLY A 170       0.153   8.895  -3.380  1.00  0.970          H  
ATOM   2920 2HA  GLY A 170      -0.001   9.862  -1.935  1.00  0.970          H  
ATOM   2921  N   GLY A 171       2.088   8.762  -1.049  1.00  0.690          N  
ATOM   2922  CA  GLY A 171       3.255   8.074  -0.508  1.00  0.650          C  
ATOM   2923  C   GLY A 171       4.230   7.773  -1.626  1.00  0.610          C  
ATOM   2924  O   GLY A 171       4.352   8.559  -2.559  1.00  0.680          O  
ATOM   2925  H   GLY A 171       1.998   9.764  -0.958  1.00  0.830          H  
ATOM   2926 1HA  GLY A 171       3.737   8.695   0.245  1.00  0.780          H  
ATOM   2927 2HA  GLY A 171       2.950   7.146  -0.025  1.00  0.780          H  
ATOM   2928  N   LEU A 172       4.961   6.675  -1.504  1.00  0.530          N  
ATOM   2929  CA  LEU A 172       6.006   6.337  -2.462  1.00  0.510          C  
ATOM   2930  C   LEU A 172       5.596   5.150  -3.324  1.00  0.470          C  
ATOM   2931  O   LEU A 172       4.830   4.316  -2.857  1.00  0.460          O  
ATOM   2932  CB  LEU A 172       7.301   5.963  -1.732  1.00  0.720          C  
ATOM   2933  CG  LEU A 172       8.233   7.080  -1.255  1.00  0.720          C  
ATOM   2934  CD1 LEU A 172       7.692   7.764   0.012  1.00  0.720          C  
ATOM   2935  CD2 LEU A 172       9.588   6.463  -0.997  1.00  0.720          C  
ATOM   2936  H   LEU A 172       4.758   6.053  -0.715  1.00  0.640          H  
ATOM   2937  HA  LEU A 172       6.170   7.214  -3.076  1.00  0.610          H  
ATOM   2938 1HB  LEU A 172       7.013   5.430  -0.848  1.00  0.870          H  
ATOM   2939 2HB  LEU A 172       7.878   5.280  -2.357  1.00  0.870          H  
ATOM   2940  HG  LEU A 172       8.321   7.819  -2.023  1.00  0.870          H  
ATOM   2941 1HD1 LEU A 172       8.391   8.546   0.324  1.00  0.870          H  
ATOM   2942 2HD1 LEU A 172       6.729   8.213  -0.181  1.00  0.870          H  
ATOM   2943 3HD1 LEU A 172       7.597   7.027   0.813  1.00  0.870          H  
ATOM   2944 1HD2 LEU A 172      10.282   7.234  -0.691  1.00  0.870          H  
ATOM   2945 2HD2 LEU A 172       9.496   5.722  -0.207  1.00  0.870          H  
ATOM   2946 3HD2 LEU A 172       9.966   5.979  -1.897  1.00  0.870          H  
ATOM   2947  N   PRO A 173       6.043   5.073  -4.591  1.00  0.470          N  
ATOM   2948  CA  PRO A 173       5.821   3.968  -5.502  1.00  0.490          C  
ATOM   2949  C   PRO A 173       6.487   2.702  -5.050  1.00  0.450          C  
ATOM   2950  O   PRO A 173       7.621   2.725  -4.554  1.00  0.460          O  
ATOM   2951  CB  PRO A 173       6.416   4.471  -6.810  1.00  0.730          C  
ATOM   2952  CG  PRO A 173       7.392   5.546  -6.414  1.00  0.730          C  
ATOM   2953  CD  PRO A 173       6.822   6.165  -5.166  1.00  0.730          C  
ATOM   2954  HA  PRO A 173       4.745   3.799  -5.608  1.00  0.590          H  
ATOM   2955 1HB  PRO A 173       6.907   3.634  -7.341  1.00  0.880          H  
ATOM   2956 2HB  PRO A 173       5.618   4.804  -7.436  1.00  0.880          H  
ATOM   2957 1HG  PRO A 173       8.375   5.120  -6.257  1.00  0.880          H  
ATOM   2958 2HG  PRO A 173       7.497   6.276  -7.222  1.00  0.880          H  
ATOM   2959 1HD  PRO A 173       7.656   6.462  -4.522  1.00  0.880          H  
ATOM   2960 2HD  PRO A 173       6.159   6.991  -5.416  1.00  0.880          H  
ATOM   2961  N   VAL A 174       5.835   1.599  -5.332  1.00  0.440          N  
ATOM   2962  CA  VAL A 174       6.324   0.295  -4.941  1.00  0.440          C  
ATOM   2963  C   VAL A 174       7.613  -0.101  -5.599  1.00  0.510          C  
ATOM   2964  O   VAL A 174       7.767  -0.024  -6.820  1.00  0.570          O  
ATOM   2965  CB  VAL A 174       5.249  -0.756  -5.169  1.00  0.620          C  
ATOM   2966  CG1 VAL A 174       5.758  -2.141  -4.955  1.00  0.620          C  
ATOM   2967  CG2 VAL A 174       4.126  -0.487  -4.164  1.00  0.620          C  
ATOM   2968  H   VAL A 174       4.936   1.680  -5.794  1.00  0.530          H  
ATOM   2969  HA  VAL A 174       6.500   0.323  -3.869  1.00  0.530          H  
ATOM   2970  HB  VAL A 174       4.915  -0.692  -6.172  1.00  0.740          H  
ATOM   2971 1HG1 VAL A 174       4.940  -2.851  -5.120  1.00  0.740          H  
ATOM   2972 2HG1 VAL A 174       6.561  -2.361  -5.649  1.00  0.740          H  
ATOM   2973 3HG1 VAL A 174       6.107  -2.224  -3.958  1.00  0.740          H  
ATOM   2974 1HG2 VAL A 174       3.324  -1.212  -4.293  1.00  0.740          H  
ATOM   2975 2HG2 VAL A 174       4.520  -0.566  -3.142  1.00  0.740          H  
ATOM   2976 3HG2 VAL A 174       3.741   0.510  -4.322  1.00  0.740          H  
ATOM   2977  N   TYR A 175       8.497  -0.580  -4.726  1.00  0.520          N  
ATOM   2978  CA  TYR A 175       9.857  -1.042  -4.916  1.00  0.590          C  
ATOM   2979  C   TYR A 175      10.859   0.098  -4.890  1.00  0.600          C  
ATOM   2980  O   TYR A 175      12.057  -0.139  -4.728  1.00  0.660          O  
ATOM   2981  CB  TYR A 175      10.028  -1.864  -6.201  1.00  0.800          C  
ATOM   2982  CG  TYR A 175      11.437  -2.408  -6.326  1.00  0.800          C  
ATOM   2983  CD1 TYR A 175      11.866  -3.435  -5.481  1.00  0.800          C  
ATOM   2984  CD2 TYR A 175      12.303  -1.888  -7.278  1.00  0.800          C  
ATOM   2985  CE1 TYR A 175      13.141  -3.922  -5.581  1.00  0.800          C  
ATOM   2986  CE2 TYR A 175      13.586  -2.381  -7.380  1.00  0.800          C  
ATOM   2987  CZ  TYR A 175      14.007  -3.395  -6.533  1.00  0.800          C  
ATOM   2988  OH  TYR A 175      15.291  -3.887  -6.626  1.00  0.800          O  
ATOM   2989  H   TYR A 175       8.228  -0.514  -3.748  1.00  0.620          H  
ATOM   2990  HA  TYR A 175      10.100  -1.690  -4.073  1.00  0.710          H  
ATOM   2991 1HB  TYR A 175       9.322  -2.686  -6.234  1.00  0.960          H  
ATOM   2992 2HB  TYR A 175       9.844  -1.237  -7.071  1.00  0.960          H  
ATOM   2993  HD1 TYR A 175      11.202  -3.843  -4.734  1.00  0.960          H  
ATOM   2994  HD2 TYR A 175      11.969  -1.089  -7.938  1.00  0.960          H  
ATOM   2995  HE1 TYR A 175      13.474  -4.716  -4.914  1.00  0.960          H  
ATOM   2996  HE2 TYR A 175      14.269  -1.971  -8.123  1.00  0.960          H  
ATOM   2997  HH  TYR A 175      15.763  -3.422  -7.321  1.00  0.960          H  
ATOM   2998  N   SER A 176      10.410   1.353  -4.929  1.00  0.560          N  
ATOM   2999  CA  SER A 176      11.378   2.437  -4.904  1.00  0.610          C  
ATOM   3000  C   SER A 176      12.144   2.481  -3.574  1.00  0.660          C  
ATOM   3001  O   SER A 176      13.235   3.061  -3.500  1.00  0.770          O  
ATOM   3002  CB  SER A 176      10.704   3.770  -5.162  1.00  0.830          C  
ATOM   3003  OG  SER A 176       9.872   4.146  -4.099  1.00  0.830          O  
ATOM   3004  H   SER A 176       9.413   1.579  -4.968  1.00  0.670          H  
ATOM   3005  HA  SER A 176      12.096   2.262  -5.706  1.00  0.730          H  
ATOM   3006 1HB  SER A 176      11.463   4.536  -5.317  1.00  1.000          H  
ATOM   3007 2HB  SER A 176      10.122   3.697  -6.073  1.00  1.000          H  
ATOM   3008  HG  SER A 176       9.045   3.631  -4.209  1.00  1.000          H  
ATOM   3009  N   SER A 177      11.586   1.858  -2.527  1.00  0.620          N  
ATOM   3010  CA  SER A 177      12.194   1.806  -1.204  1.00  0.670          C  
ATOM   3011  C   SER A 177      12.797   0.437  -0.864  1.00  0.690          C  
ATOM   3012  O   SER A 177      13.323   0.254   0.238  1.00  0.760          O  
ATOM   3013  CB  SER A 177      11.168   2.165  -0.160  1.00  0.920          C  
ATOM   3014  OG  SER A 177      10.702   3.466  -0.355  1.00  0.920          O  
ATOM   3015  H   SER A 177      10.679   1.404  -2.639  1.00  0.740          H  
ATOM   3016  HA  SER A 177      12.992   2.544  -1.168  1.00  0.800          H  
ATOM   3017 1HB  SER A 177      10.347   1.466  -0.198  1.00  1.100          H  
ATOM   3018 2HB  SER A 177      11.614   2.090   0.825  1.00  1.100          H  
ATOM   3019  HG  SER A 177       9.906   3.547   0.205  1.00  1.100          H  
ATOM   3020  N   GLY A 178      12.769  -0.519  -1.804  1.00  0.650          N  
ATOM   3021  CA  GLY A 178      13.278  -1.871  -1.534  1.00  0.660          C  
ATOM   3022  C   GLY A 178      12.192  -2.955  -1.432  1.00  0.660          C  
ATOM   3023  O   GLY A 178      11.026  -2.745  -1.810  1.00  0.700          O  
ATOM   3024  H   GLY A 178      12.408  -0.298  -2.735  1.00  0.780          H  
ATOM   3025 1HA  GLY A 178      13.972  -2.146  -2.331  1.00  0.790          H  
ATOM   3026 2HA  GLY A 178      13.863  -1.865  -0.614  1.00  0.790          H  
ATOM   3027  N   LYS A 179      12.606  -4.136  -0.950  1.00  0.660          N  
ATOM   3028  CA  LYS A 179      11.730  -5.318  -0.903  1.00  0.660          C  
ATOM   3029  C   LYS A 179      11.565  -5.870   0.529  1.00  0.670          C  
ATOM   3030  O   LYS A 179      12.528  -5.943   1.322  1.00  0.780          O  
ATOM   3031  CB  LYS A 179      12.285  -6.356  -1.896  1.00  0.920          C  
ATOM   3032  CG  LYS A 179      11.501  -7.645  -2.065  1.00  0.920          C  
ATOM   3033  CD  LYS A 179      12.072  -8.484  -3.239  1.00  0.920          C  
ATOM   3034  CE  LYS A 179      11.532  -9.933  -3.267  1.00  0.920          C  
ATOM   3035  NZ  LYS A 179      10.050 -10.027  -3.513  1.00  0.920          N  
ATOM   3036  H   LYS A 179      13.590  -4.223  -0.629  1.00  0.790          H  
ATOM   3037  HA  LYS A 179      10.736  -5.026  -1.242  1.00  0.790          H  
ATOM   3038 1HB  LYS A 179      12.359  -5.893  -2.880  1.00  1.110          H  
ATOM   3039 2HB  LYS A 179      13.300  -6.626  -1.592  1.00  1.110          H  
ATOM   3040 1HG  LYS A 179      11.573  -8.212  -1.165  1.00  1.110          H  
ATOM   3041 2HG  LYS A 179      10.449  -7.410  -2.248  1.00  1.110          H  
ATOM   3042 1HD  LYS A 179      11.809  -7.996  -4.181  1.00  1.110          H  
ATOM   3043 2HD  LYS A 179      13.158  -8.517  -3.161  1.00  1.110          H  
ATOM   3044 1HE  LYS A 179      12.049 -10.488  -4.047  1.00  1.110          H  
ATOM   3045 2HE  LYS A 179      11.759 -10.394  -2.316  1.00  1.110          H  
ATOM   3046 1HZ  LYS A 179       9.745 -11.015  -3.489  1.00  1.110          H  
ATOM   3047 2HZ  LYS A 179       9.526  -9.551  -2.794  1.00  1.110          H  
ATOM   3048 3HZ  LYS A 179       9.809  -9.637  -4.401  1.00  1.110          H  
ATOM   3049  N   ALA A 180      10.341  -6.308   0.846  1.00  0.550          N  
ATOM   3050  CA  ALA A 180      10.080  -6.782   2.194  1.00  0.530          C  
ATOM   3051  C   ALA A 180       9.061  -7.915   2.274  1.00  0.510          C  
ATOM   3052  O   ALA A 180       8.242  -8.133   1.372  1.00  0.500          O  
ATOM   3053  CB  ALA A 180       9.628  -5.615   3.033  1.00  0.750          C  
ATOM   3054  H   ALA A 180       9.586  -6.280   0.153  1.00  0.660          H  
ATOM   3055  HA  ALA A 180      11.016  -7.154   2.596  1.00  0.640          H  
ATOM   3056 1HB  ALA A 180       9.515  -5.944   4.048  1.00  0.900          H  
ATOM   3057 2HB  ALA A 180      10.373  -4.872   2.959  1.00  0.900          H  
ATOM   3058 3HB  ALA A 180       8.734  -5.213   2.690  1.00  0.900          H  
ATOM   3059  N   LEU A 181       9.162  -8.656   3.368  1.00  0.520          N  
ATOM   3060  CA  LEU A 181       8.283  -9.795   3.608  1.00  0.530          C  
ATOM   3061  C   LEU A 181       7.365  -9.565   4.812  1.00  0.500          C  
ATOM   3062  O   LEU A 181       7.849  -9.285   5.908  1.00  0.510          O  
ATOM   3063  CB  LEU A 181       9.193 -11.014   3.817  1.00  0.740          C  
ATOM   3064  CG  LEU A 181       8.599 -12.373   4.057  1.00  0.740          C  
ATOM   3065  CD1 LEU A 181       7.870 -12.823   2.812  1.00  0.740          C  
ATOM   3066  CD2 LEU A 181       9.727 -13.361   4.414  1.00  0.740          C  
ATOM   3067  H   LEU A 181       9.893  -8.391   4.040  1.00  0.620          H  
ATOM   3068  HA  LEU A 181       7.664  -9.937   2.725  1.00  0.640          H  
ATOM   3069 1HB  LEU A 181       9.791 -11.102   2.955  1.00  0.890          H  
ATOM   3070 2HB  LEU A 181       9.841 -10.803   4.641  1.00  0.890          H  
ATOM   3071  HG  LEU A 181       7.898 -12.314   4.858  1.00  0.890          H  
ATOM   3072 1HD1 LEU A 181       7.435 -13.796   2.953  1.00  0.890          H  
ATOM   3073 2HD1 LEU A 181       7.099 -12.128   2.589  1.00  0.890          H  
ATOM   3074 3HD1 LEU A 181       8.561 -12.874   1.981  1.00  0.890          H  
ATOM   3075 1HD2 LEU A 181       9.321 -14.338   4.592  1.00  0.890          H  
ATOM   3076 2HD2 LEU A 181      10.435 -13.427   3.608  1.00  0.890          H  
ATOM   3077 3HD2 LEU A 181      10.237 -13.019   5.298  1.00  0.890          H  
ATOM   3078  N   VAL A 182       6.054  -9.701   4.607  1.00  0.500          N  
ATOM   3079  CA  VAL A 182       5.043  -9.527   5.659  1.00  0.480          C  
ATOM   3080  C   VAL A 182       4.695 -10.790   6.410  1.00  0.510          C  
ATOM   3081  O   VAL A 182       4.291 -11.788   5.816  1.00  0.540          O  
ATOM   3082  CB  VAL A 182       3.750  -8.963   5.066  1.00  0.680          C  
ATOM   3083  CG1 VAL A 182       2.619  -8.942   6.118  1.00  0.680          C  
ATOM   3084  CG2 VAL A 182       3.975  -7.559   4.623  1.00  0.680          C  
ATOM   3085  H   VAL A 182       5.743  -9.948   3.659  1.00  0.600          H  
ATOM   3086  HA  VAL A 182       5.431  -8.815   6.380  1.00  0.580          H  
ATOM   3087  HB  VAL A 182       3.485  -9.574   4.230  1.00  0.820          H  
ATOM   3088 1HG1 VAL A 182       1.730  -8.566   5.682  1.00  0.820          H  
ATOM   3089 2HG1 VAL A 182       2.412  -9.937   6.481  1.00  0.820          H  
ATOM   3090 3HG1 VAL A 182       2.907  -8.310   6.963  1.00  0.820          H  
ATOM   3091 1HG2 VAL A 182       3.088  -7.179   4.165  1.00  0.820          H  
ATOM   3092 2HG2 VAL A 182       4.205  -6.963   5.464  1.00  0.820          H  
ATOM   3093 3HG2 VAL A 182       4.786  -7.527   3.932  1.00  0.820          H  
ATOM   3094  N   LEU A 183       4.757 -10.704   7.727  1.00  0.510          N  
ATOM   3095  CA  LEU A 183       4.486 -11.830   8.599  1.00  0.540          C  
ATOM   3096  C   LEU A 183       3.012 -11.833   9.015  1.00  0.550          C  
ATOM   3097  O   LEU A 183       2.578 -11.016   9.828  1.00  0.570          O  
ATOM   3098  CB  LEU A 183       5.420 -11.723   9.831  1.00  0.740          C  
ATOM   3099  CG  LEU A 183       6.951 -12.215   9.673  1.00  0.740          C  
ATOM   3100  CD1 LEU A 183       7.730 -11.344   8.669  1.00  0.740          C  
ATOM   3101  CD2 LEU A 183       7.626 -12.144  11.017  1.00  0.740          C  
ATOM   3102  H   LEU A 183       5.054  -9.813   8.136  1.00  0.610          H  
ATOM   3103  HA  LEU A 183       4.684 -12.751   8.066  1.00  0.650          H  
ATOM   3104 1HB  LEU A 183       5.467 -10.665  10.106  1.00  0.890          H  
ATOM   3105 2HB  LEU A 183       4.967 -12.250  10.656  1.00  0.890          H  
ATOM   3106  HG  LEU A 183       6.973 -13.228   9.323  1.00  0.890          H  
ATOM   3107 1HD1 LEU A 183       8.752 -11.701   8.601  1.00  0.890          H  
ATOM   3108 2HD1 LEU A 183       7.284 -11.399   7.684  1.00  0.890          H  
ATOM   3109 3HD1 LEU A 183       7.727 -10.306   9.003  1.00  0.890          H  
ATOM   3110 1HD2 LEU A 183       8.659 -12.486  10.926  1.00  0.890          H  
ATOM   3111 2HD2 LEU A 183       7.604 -11.114  11.356  1.00  0.890          H  
ATOM   3112 3HD2 LEU A 183       7.109 -12.763  11.737  1.00  0.890          H  
ATOM   3113  N   LEU A 184       2.228 -12.739   8.420  1.00  0.550          N  
ATOM   3114  CA  LEU A 184       0.781 -12.778   8.634  1.00  0.560          C  
ATOM   3115  C   LEU A 184       0.341 -13.821   9.661  1.00  0.580          C  
ATOM   3116  O   LEU A 184       0.510 -15.037   9.482  1.00  0.640          O  
ATOM   3117  CB  LEU A 184       0.016 -13.025   7.301  1.00  0.780          C  
ATOM   3118  CG  LEU A 184       0.128 -11.929   6.132  1.00  0.780          C  
ATOM   3119  CD1 LEU A 184      -0.635 -12.407   4.856  1.00  0.780          C  
ATOM   3120  CD2 LEU A 184      -0.494 -10.619   6.586  1.00  0.780          C  
ATOM   3121  H   LEU A 184       2.672 -13.419   7.798  1.00  0.660          H  
ATOM   3122  HA  LEU A 184       0.481 -11.809   9.020  1.00  0.670          H  
ATOM   3123 1HB  LEU A 184       0.380 -13.965   6.889  1.00  0.940          H  
ATOM   3124 2HB  LEU A 184      -1.037 -13.142   7.536  1.00  0.940          H  
ATOM   3125  HG  LEU A 184       1.173 -11.783   5.877  1.00  0.940          H  
ATOM   3126 1HD1 LEU A 184      -0.564 -11.662   4.082  1.00  0.940          H  
ATOM   3127 2HD1 LEU A 184      -0.204 -13.335   4.494  1.00  0.940          H  
ATOM   3128 3HD1 LEU A 184      -1.691 -12.557   5.083  1.00  0.940          H  
ATOM   3129 1HD2 LEU A 184      -0.420  -9.881   5.788  1.00  0.940          H  
ATOM   3130 2HD2 LEU A 184      -1.535 -10.789   6.826  1.00  0.940          H  
ATOM   3131 3HD2 LEU A 184       0.015 -10.245   7.450  1.00  0.940          H  
ATOM   3132  N   SER A 185      -0.256 -13.313  10.745  1.00  0.630          N  
ATOM   3133  CA  SER A 185      -0.780 -14.114  11.849  1.00  0.640          C  
ATOM   3134  C   SER A 185      -2.208 -14.568  11.585  1.00  0.650          C  
ATOM   3135  O   SER A 185      -2.749 -15.432  12.276  1.00  0.680          O  
ATOM   3136  CB  SER A 185      -0.794 -13.284  13.104  1.00  0.890          C  
ATOM   3137  OG  SER A 185      -1.743 -12.244  12.989  1.00  0.890          O  
ATOM   3138  H   SER A 185      -0.327 -12.303  10.832  1.00  0.760          H  
ATOM   3139  HA  SER A 185      -0.145 -14.992  11.983  1.00  0.770          H  
ATOM   3140 1HB  SER A 185      -1.037 -13.913  13.960  1.00  1.070          H  
ATOM   3141 2HB  SER A 185       0.195 -12.861  13.274  1.00  1.070          H  
ATOM   3142  HG  SER A 185      -1.652 -11.724  13.811  1.00  1.070          H  
ATOM   3143  N   GLY A 186      -2.821 -13.955  10.578  1.00  0.650          N  
ATOM   3144  CA  GLY A 186      -4.215 -14.181  10.221  1.00  0.690          C  
ATOM   3145  C   GLY A 186      -5.168 -13.139  10.799  1.00  0.700          C  
ATOM   3146  O   GLY A 186      -6.328 -13.091  10.382  1.00  0.740          O  
ATOM   3147  H   GLY A 186      -2.281 -13.286  10.054  1.00  0.780          H  
ATOM   3148 1HA  GLY A 186      -4.316 -14.170   9.142  1.00  0.830          H  
ATOM   3149 2HA  GLY A 186      -4.516 -15.171  10.553  1.00  0.830          H  
ATOM   3150  N   GLY A 187      -4.683 -12.290  11.715  1.00  0.680          N  
ATOM   3151  CA  GLY A 187      -5.502 -11.239  12.318  1.00  0.690          C  
ATOM   3152  C   GLY A 187      -5.424  -9.938  11.526  1.00  0.670          C  
ATOM   3153  O   GLY A 187      -5.008  -9.936  10.372  1.00  0.730          O  
ATOM   3154  H   GLY A 187      -3.717 -12.383  12.029  1.00  0.820          H  
ATOM   3155 1HA  GLY A 187      -6.533 -11.570  12.350  1.00  0.830          H  
ATOM   3156 2HA  GLY A 187      -5.188 -11.072  13.347  1.00  0.830          H  
ATOM   3157  N   ILE A 188      -5.863  -8.830  12.133  1.00  0.690          N  
ATOM   3158  CA  ILE A 188      -5.895  -7.528  11.443  1.00  0.680          C  
ATOM   3159  C   ILE A 188      -4.595  -6.723  11.491  1.00  0.630          C  
ATOM   3160  O   ILE A 188      -4.281  -5.997  10.546  1.00  0.630          O  
ATOM   3161  CB  ILE A 188      -7.105  -6.668  11.926  1.00  0.960          C  
ATOM   3162  CG1 ILE A 188      -7.023  -6.339  13.447  1.00  0.960          C  
ATOM   3163  CG2 ILE A 188      -8.400  -7.348  11.557  1.00  0.960          C  
ATOM   3164  CD1 ILE A 188      -8.094  -5.355  13.934  1.00  0.960          C  
ATOM   3165  H   ILE A 188      -6.190  -8.912  13.085  1.00  0.830          H  
ATOM   3166  HA  ILE A 188      -6.078  -7.732  10.392  1.00  0.820          H  
ATOM   3167  HB  ILE A 188      -7.066  -5.716  11.418  1.00  1.150          H  
ATOM   3168 1HG1 ILE A 188      -7.118  -7.255  14.024  1.00  1.150          H  
ATOM   3169 2HG1 ILE A 188      -6.069  -5.884  13.662  1.00  1.150          H  
ATOM   3170 1HG2 ILE A 188      -9.248  -6.755  11.833  1.00  1.150          H  
ATOM   3171 2HG2 ILE A 188      -8.407  -7.479  10.487  1.00  1.150          H  
ATOM   3172 3HG2 ILE A 188      -8.466  -8.313  12.053  1.00  1.150          H  
ATOM   3173 1HD1 ILE A 188      -7.950  -5.171  15.001  1.00  1.150          H  
ATOM   3174 2HD1 ILE A 188      -8.004  -4.422  13.393  1.00  1.150          H  
ATOM   3175 3HD1 ILE A 188      -9.085  -5.762  13.788  1.00  1.150          H  
ATOM   3176  N   ASP A 189      -3.852  -6.824  12.577  1.00  0.630          N  
ATOM   3177  CA  ASP A 189      -2.640  -6.035  12.747  1.00  0.610          C  
ATOM   3178  C   ASP A 189      -1.641  -6.100  11.579  1.00  0.570          C  
ATOM   3179  O   ASP A 189      -1.262  -5.062  11.024  1.00  0.570          O  
ATOM   3180  CB  ASP A 189      -1.996  -6.440  14.079  1.00  0.860          C  
ATOM   3181  CG  ASP A 189      -1.748  -7.974  14.220  1.00  0.860          C  
ATOM   3182  OD1 ASP A 189      -1.941  -8.702  13.261  1.00  0.860          O  
ATOM   3183  OD2 ASP A 189      -1.398  -8.395  15.277  1.00  0.860          O  
ATOM   3184  H   ASP A 189      -4.122  -7.478  13.297  1.00  0.760          H  
ATOM   3185  HA  ASP A 189      -2.949  -5.000  12.841  1.00  0.730          H  
ATOM   3186 1HB  ASP A 189      -1.055  -5.915  14.208  1.00  1.030          H  
ATOM   3187 2HB  ASP A 189      -2.645  -6.122  14.895  1.00  1.030          H  
ATOM   3188  N   SER A 190      -1.230  -7.300  11.190  1.00  0.590          N  
ATOM   3189  CA  SER A 190      -0.261  -7.426  10.116  1.00  0.600          C  
ATOM   3190  C   SER A 190      -0.776  -6.965   8.744  1.00  0.540          C  
ATOM   3191  O   SER A 190      -0.047  -6.247   8.071  1.00  0.510          O  
ATOM   3192  CB  SER A 190       0.385  -8.785  10.099  1.00  0.840          C  
ATOM   3193  OG  SER A 190       1.269  -8.867   9.035  1.00  0.840          O  
ATOM   3194  H   SER A 190      -1.586  -8.103  11.707  1.00  0.710          H  
ATOM   3195  HA  SER A 190       0.564  -6.760  10.364  1.00  0.720          H  
ATOM   3196 1HB  SER A 190       0.943  -8.913  11.026  1.00  1.000          H  
ATOM   3197 2HB  SER A 190      -0.330  -9.585  10.061  1.00  1.000          H  
ATOM   3198  HG  SER A 190       1.870  -9.594   9.263  1.00  1.000          H  
ATOM   3199  N   PRO A 191      -1.961  -7.374   8.228  1.00  0.540          N  
ATOM   3200  CA  PRO A 191      -2.538  -6.843   7.003  1.00  0.520          C  
ATOM   3201  C   PRO A 191      -2.543  -5.314   6.978  1.00  0.500          C  
ATOM   3202  O   PRO A 191      -2.271  -4.704   5.948  1.00  0.480          O  
ATOM   3203  CB  PRO A 191      -3.934  -7.439   7.014  1.00  0.780          C  
ATOM   3204  CG  PRO A 191      -3.763  -8.726   7.722  1.00  0.780          C  
ATOM   3205  CD  PRO A 191      -2.747  -8.462   8.814  1.00  0.780          C  
ATOM   3206  HA  PRO A 191      -1.955  -7.237   6.147  1.00  0.620          H  
ATOM   3207 1HB  PRO A 191      -4.625  -6.762   7.545  1.00  0.940          H  
ATOM   3208 2HB  PRO A 191      -4.309  -7.574   6.004  1.00  0.940          H  
ATOM   3209 1HG  PRO A 191      -4.730  -9.064   8.116  1.00  0.940          H  
ATOM   3210 2HG  PRO A 191      -3.428  -9.481   7.008  1.00  0.940          H  
ATOM   3211 1HD  PRO A 191      -3.245  -8.170   9.711  1.00  0.940          H  
ATOM   3212 2HD  PRO A 191      -2.162  -9.357   8.953  1.00  0.940          H  
ATOM   3213  N   VAL A 192      -2.798  -4.682   8.134  1.00  0.510          N  
ATOM   3214  CA  VAL A 192      -2.757  -3.233   8.134  1.00  0.500          C  
ATOM   3215  C   VAL A 192      -1.304  -2.822   7.888  1.00  0.480          C  
ATOM   3216  O   VAL A 192      -1.035  -2.010   6.996  1.00  0.470          O  
ATOM   3217  CB  VAL A 192      -3.357  -2.654   9.441  1.00  0.700          C  
ATOM   3218  CG1 VAL A 192      -3.157  -1.172   9.529  1.00  0.700          C  
ATOM   3219  CG2 VAL A 192      -4.841  -2.913   9.444  1.00  0.700          C  
ATOM   3220  H   VAL A 192      -3.082  -5.188   8.981  1.00  0.610          H  
ATOM   3221  HA  VAL A 192      -3.363  -2.864   7.309  1.00  0.600          H  
ATOM   3222  HB  VAL A 192      -2.883  -3.134  10.301  1.00  0.840          H  
ATOM   3223 1HG1 VAL A 192      -3.603  -0.805  10.452  1.00  0.840          H  
ATOM   3224 2HG1 VAL A 192      -2.129  -0.933   9.522  1.00  0.840          H  
ATOM   3225 3HG1 VAL A 192      -3.626  -0.713   8.683  1.00  0.840          H  
ATOM   3226 1HG2 VAL A 192      -5.285  -2.517  10.355  1.00  0.840          H  
ATOM   3227 2HG2 VAL A 192      -5.287  -2.424   8.587  1.00  0.840          H  
ATOM   3228 3HG2 VAL A 192      -5.033  -3.977   9.386  1.00  0.840          H  
ATOM   3229  N   ALA A 193      -0.360  -3.445   8.605  1.00  0.490          N  
ATOM   3230  CA  ALA A 193       1.054  -3.132   8.425  1.00  0.480          C  
ATOM   3231  C   ALA A 193       1.483  -3.323   6.980  1.00  0.450          C  
ATOM   3232  O   ALA A 193       2.267  -2.528   6.456  1.00  0.440          O  
ATOM   3233  CB  ALA A 193       1.926  -4.035   9.287  1.00  0.680          C  
ATOM   3234  H   ALA A 193      -0.648  -4.120   9.322  1.00  0.590          H  
ATOM   3235  HA  ALA A 193       1.208  -2.093   8.705  1.00  0.580          H  
ATOM   3236 1HB  ALA A 193       2.966  -3.781   9.150  1.00  0.810          H  
ATOM   3237 2HB  ALA A 193       1.672  -3.930  10.323  1.00  0.810          H  
ATOM   3238 3HB  ALA A 193       1.794  -5.064   9.006  1.00  0.810          H  
ATOM   3239  N   ALA A 194       0.967  -4.368   6.329  1.00  0.450          N  
ATOM   3240  CA  ALA A 194       1.306  -4.645   4.948  1.00  0.430          C  
ATOM   3241  C   ALA A 194       0.872  -3.513   4.037  1.00  0.420          C  
ATOM   3242  O   ALA A 194       1.645  -3.051   3.195  1.00  0.410          O  
ATOM   3243  CB  ALA A 194       0.649  -5.918   4.505  1.00  0.610          C  
ATOM   3244  H   ALA A 194       0.360  -5.001   6.850  1.00  0.540          H  
ATOM   3245  HA  ALA A 194       2.386  -4.756   4.883  1.00  0.520          H  
ATOM   3246 1HB  ALA A 194       0.943  -6.129   3.492  1.00  0.730          H  
ATOM   3247 2HB  ALA A 194       0.957  -6.692   5.149  1.00  0.730          H  
ATOM   3248 3HB  ALA A 194      -0.422  -5.812   4.568  1.00  0.730          H  
ATOM   3249  N   SER A 195      -0.337  -3.004   4.230  1.00  0.420          N  
ATOM   3250  CA  SER A 195      -0.768  -1.909   3.387  1.00  0.410          C  
ATOM   3251  C   SER A 195       0.076  -0.661   3.632  1.00  0.420          C  
ATOM   3252  O   SER A 195       0.470   0.032   2.683  1.00  0.410          O  
ATOM   3253  CB  SER A 195      -2.218  -1.594   3.627  1.00  0.580          C  
ATOM   3254  OG  SER A 195      -3.050  -2.639   3.213  1.00  0.580          O  
ATOM   3255  H   SER A 195      -0.981  -3.429   4.912  1.00  0.500          H  
ATOM   3256  HA  SER A 195      -0.647  -2.212   2.346  1.00  0.490          H  
ATOM   3257 1HB  SER A 195      -2.368  -1.405   4.690  1.00  0.690          H  
ATOM   3258 2HB  SER A 195      -2.468  -0.692   3.092  1.00  0.690          H  
ATOM   3259  HG  SER A 195      -3.946  -2.337   3.369  1.00  0.690          H  
ATOM   3260  N   LEU A 196       0.390  -0.387   4.902  1.00  0.440          N  
ATOM   3261  CA  LEU A 196       1.155   0.809   5.211  1.00  0.450          C  
ATOM   3262  C   LEU A 196       2.581   0.737   4.691  1.00  0.440          C  
ATOM   3263  O   LEU A 196       3.118   1.743   4.236  1.00  0.470          O  
ATOM   3264  CB  LEU A 196       1.223   1.068   6.714  1.00  0.630          C  
ATOM   3265  CG  LEU A 196       0.060   1.861   7.415  1.00  0.630          C  
ATOM   3266  CD1 LEU A 196      -0.384   3.090   6.625  1.00  0.630          C  
ATOM   3267  CD2 LEU A 196      -1.062   0.951   7.652  1.00  0.630          C  
ATOM   3268  H   LEU A 196       0.039  -0.998   5.649  1.00  0.530          H  
ATOM   3269  HA  LEU A 196       0.691   1.646   4.708  1.00  0.540          H  
ATOM   3270 1HB  LEU A 196       1.292   0.098   7.205  1.00  0.750          H  
ATOM   3271 2HB  LEU A 196       2.142   1.606   6.901  1.00  0.750          H  
ATOM   3272  HG  LEU A 196       0.430   2.218   8.355  1.00  0.750          H  
ATOM   3273 1HD1 LEU A 196      -1.156   3.616   7.189  1.00  0.750          H  
ATOM   3274 2HD1 LEU A 196       0.464   3.759   6.473  1.00  0.750          H  
ATOM   3275 3HD1 LEU A 196      -0.797   2.816   5.663  1.00  0.750          H  
ATOM   3276 1HD2 LEU A 196      -1.848   1.471   8.172  1.00  0.750          H  
ATOM   3277 2HD2 LEU A 196      -1.441   0.579   6.707  1.00  0.750          H  
ATOM   3278 3HD2 LEU A 196      -0.698   0.128   8.249  1.00  0.750          H  
ATOM   3279  N   VAL A 197       3.231  -0.429   4.757  1.00  0.420          N  
ATOM   3280  CA  VAL A 197       4.596  -0.492   4.245  1.00  0.430          C  
ATOM   3281  C   VAL A 197       4.581  -0.334   2.704  1.00  0.420          C  
ATOM   3282  O   VAL A 197       5.480   0.284   2.126  1.00  0.440          O  
ATOM   3283  CB  VAL A 197       5.321  -1.782   4.703  1.00  0.600          C  
ATOM   3284  CG1 VAL A 197       4.813  -2.970   3.944  1.00  0.600          C  
ATOM   3285  CG2 VAL A 197       6.816  -1.606   4.531  1.00  0.600          C  
ATOM   3286  H   VAL A 197       2.792  -1.241   5.202  1.00  0.500          H  
ATOM   3287  HA  VAL A 197       5.151   0.343   4.669  1.00  0.520          H  
ATOM   3288  HB  VAL A 197       5.095  -1.955   5.757  1.00  0.720          H  
ATOM   3289 1HG1 VAL A 197       5.287  -3.861   4.275  1.00  0.720          H  
ATOM   3290 2HG1 VAL A 197       3.777  -3.050   4.119  1.00  0.720          H  
ATOM   3291 3HG1 VAL A 197       5.001  -2.852   2.894  1.00  0.720          H  
ATOM   3292 1HG2 VAL A 197       7.345  -2.487   4.865  1.00  0.720          H  
ATOM   3293 2HG2 VAL A 197       7.017  -1.446   3.514  1.00  0.720          H  
ATOM   3294 3HG2 VAL A 197       7.151  -0.746   5.107  1.00  0.720          H  
ATOM   3295  N   MET A 198       3.548  -0.847   2.025  1.00  0.420          N  
ATOM   3296  CA  MET A 198       3.457  -0.677   0.573  1.00  0.430          C  
ATOM   3297  C   MET A 198       3.372   0.810   0.212  1.00  0.420          C  
ATOM   3298  O   MET A 198       4.031   1.275  -0.722  1.00  0.440          O  
ATOM   3299  CB  MET A 198       2.287  -1.481   0.049  1.00  0.600          C  
ATOM   3300  CG  MET A 198       2.579  -2.939   0.162  1.00  0.600          C  
ATOM   3301  SD  MET A 198       1.226  -4.022  -0.153  1.00  0.600          S  
ATOM   3302  CE  MET A 198       1.021  -3.938  -1.877  1.00  0.600          C  
ATOM   3303  H   MET A 198       2.838  -1.405   2.518  1.00  0.500          H  
ATOM   3304  HA  MET A 198       4.365  -1.080   0.122  1.00  0.520          H  
ATOM   3305 1HB  MET A 198       1.392  -1.259   0.628  1.00  0.720          H  
ATOM   3306 2HB  MET A 198       2.098  -1.225  -0.990  1.00  0.720          H  
ATOM   3307 1HG  MET A 198       3.380  -3.174  -0.536  1.00  0.720          H  
ATOM   3308 2HG  MET A 198       2.930  -3.125   1.152  1.00  0.720          H  
ATOM   3309 1HE  MET A 198       0.186  -4.579  -2.173  1.00  0.720          H  
ATOM   3310 2HE  MET A 198       0.811  -2.916  -2.152  1.00  0.720          H  
ATOM   3311 3HE  MET A 198       1.935  -4.269  -2.372  1.00  0.720          H  
ATOM   3312  N   GLN A 199       2.656   1.588   1.030  1.00  0.420          N  
ATOM   3313  CA  GLN A 199       2.534   3.036   0.831  1.00  0.440          C  
ATOM   3314  C   GLN A 199       3.879   3.767   1.009  1.00  0.460          C  
ATOM   3315  O   GLN A 199       4.002   4.951   0.672  1.00  0.530          O  
ATOM   3316  CB  GLN A 199       1.511   3.661   1.790  1.00  0.610          C  
ATOM   3317  CG  GLN A 199       0.063   3.270   1.543  1.00  0.610          C  
ATOM   3318  CD  GLN A 199      -0.879   3.963   2.508  1.00  0.610          C  
ATOM   3319  OE1 GLN A 199      -0.449   4.532   3.512  1.00  0.610          O  
ATOM   3320  NE2 GLN A 199      -2.168   3.930   2.208  1.00  0.610          N  
ATOM   3321  H   GLN A 199       2.101   1.130   1.766  1.00  0.500          H  
ATOM   3322  HA  GLN A 199       2.193   3.210  -0.185  1.00  0.530          H  
ATOM   3323 1HB  GLN A 199       1.764   3.384   2.813  1.00  0.730          H  
ATOM   3324 2HB  GLN A 199       1.574   4.746   1.721  1.00  0.730          H  
ATOM   3325 1HG  GLN A 199      -0.211   3.560   0.527  1.00  0.730          H  
ATOM   3326 2HG  GLN A 199      -0.046   2.203   1.664  1.00  0.730          H  
ATOM   3327 1HE2 GLN A 199      -2.832   4.378   2.810  1.00  0.730          H  
ATOM   3328 2HE2 GLN A 199      -2.480   3.465   1.377  1.00  0.730          H  
ATOM   3329  N   ARG A 200       4.866   3.096   1.616  1.00  0.480          N  
ATOM   3330  CA  ARG A 200       6.177   3.657   1.876  1.00  0.500          C  
ATOM   3331  C   ARG A 200       7.152   3.254   0.778  1.00  0.490          C  
ATOM   3332  O   ARG A 200       8.344   3.560   0.871  1.00  0.530          O  
ATOM   3333  CB  ARG A 200       6.694   3.236   3.246  1.00  0.690          C  
ATOM   3334  CG  ARG A 200       5.853   3.726   4.456  1.00  0.690          C  
ATOM   3335  CD  ARG A 200       6.015   5.179   4.721  1.00  0.690          C  
ATOM   3336  NE  ARG A 200       5.075   6.010   3.965  1.00  0.690          N  
ATOM   3337  CZ  ARG A 200       5.254   7.320   3.676  1.00  0.690          C  
ATOM   3338  NH1 ARG A 200       6.363   7.948   4.052  1.00  0.690          N  
ATOM   3339  NH2 ARG A 200       4.311   7.959   3.014  1.00  0.690          N  
ATOM   3340  H   ARG A 200       4.756   2.107   1.834  1.00  0.580          H  
ATOM   3341  HA  ARG A 200       6.101   4.740   1.858  1.00  0.600          H  
ATOM   3342 1HB  ARG A 200       6.734   2.155   3.302  1.00  0.830          H  
ATOM   3343 2HB  ARG A 200       7.708   3.602   3.375  1.00  0.830          H  
ATOM   3344 1HG  ARG A 200       4.803   3.552   4.254  1.00  0.830          H  
ATOM   3345 2HG  ARG A 200       6.144   3.178   5.354  1.00  0.830          H  
ATOM   3346 1HD  ARG A 200       5.850   5.363   5.777  1.00  0.830          H  
ATOM   3347 2HD  ARG A 200       7.010   5.470   4.458  1.00  0.830          H  
ATOM   3348  HE  ARG A 200       4.205   5.572   3.674  1.00  0.830          H  
ATOM   3349 1HH1 ARG A 200       7.080   7.441   4.549  1.00  0.830          H  
ATOM   3350 2HH1 ARG A 200       6.515   8.946   3.861  1.00  0.830          H  
ATOM   3351 1HH2 ARG A 200       3.472   7.459   2.735  1.00  0.830          H  
ATOM   3352 2HH2 ARG A 200       4.425   8.932   2.784  1.00  0.830          H  
ATOM   3353  N   GLY A 201       6.638   2.570  -0.258  1.00  0.440          N  
ATOM   3354  CA  GLY A 201       7.420   2.159  -1.406  1.00  0.460          C  
ATOM   3355  C   GLY A 201       7.929   0.718  -1.415  1.00  0.510          C  
ATOM   3356  O   GLY A 201       8.832   0.395  -2.196  1.00  0.540          O  
ATOM   3357  H   GLY A 201       5.643   2.331  -0.275  1.00  0.530          H  
ATOM   3358 1HA  GLY A 201       6.791   2.304  -2.278  1.00  0.550          H  
ATOM   3359 2HA  GLY A 201       8.257   2.842  -1.533  1.00  0.550          H  
ATOM   3360  N   PHE A 202       7.423  -0.169  -0.559  1.00  0.540          N  
ATOM   3361  CA  PHE A 202       7.960  -1.526  -0.589  1.00  0.600          C  
ATOM   3362  C   PHE A 202       7.211  -2.540  -1.430  1.00  0.560          C  
ATOM   3363  O   PHE A 202       5.980  -2.554  -1.503  1.00  0.560          O  
ATOM   3364  CB  PHE A 202       8.072  -2.041   0.819  1.00  0.820          C  
ATOM   3365  CG  PHE A 202       9.123  -1.324   1.539  1.00  0.820          C  
ATOM   3366  CD1 PHE A 202       8.862  -0.094   2.126  1.00  0.820          C  
ATOM   3367  CD2 PHE A 202      10.382  -1.851   1.630  1.00  0.820          C  
ATOM   3368  CE1 PHE A 202       9.818   0.581   2.774  1.00  0.820          C  
ATOM   3369  CE2 PHE A 202      11.353  -1.172   2.284  1.00  0.820          C  
ATOM   3370  CZ  PHE A 202      11.064   0.053   2.860  1.00  0.820          C  
ATOM   3371  H   PHE A 202       6.701   0.069   0.130  1.00  0.650          H  
ATOM   3372  HA  PHE A 202       8.977  -1.468  -0.982  1.00  0.720          H  
ATOM   3373 1HB  PHE A 202       7.127  -1.917   1.327  1.00  0.980          H  
ATOM   3374 2HB  PHE A 202       8.324  -3.102   0.801  1.00  0.980          H  
ATOM   3375  HD1 PHE A 202       7.871   0.336   2.056  1.00  0.980          H  
ATOM   3376  HD2 PHE A 202      10.602  -2.814   1.166  1.00  0.980          H  
ATOM   3377  HE1 PHE A 202       9.588   1.549   3.217  1.00  0.980          H  
ATOM   3378  HE2 PHE A 202      12.354  -1.589   2.340  1.00  0.980          H  
ATOM   3379  HZ  PHE A 202      11.827   0.606   3.373  1.00  0.980          H  
ATOM   3380  N   ASN A 203       8.014  -3.411  -2.041  1.00  0.590          N  
ATOM   3381  CA  ASN A 203       7.609  -4.562  -2.845  1.00  0.600          C  
ATOM   3382  C   ASN A 203       7.344  -5.709  -1.876  1.00  0.550          C  
ATOM   3383  O   ASN A 203       8.266  -6.145  -1.183  1.00  0.550          O  
ATOM   3384  CB  ASN A 203       8.703  -4.856  -3.853  1.00  0.840          C  
ATOM   3385  CG  ASN A 203       8.416  -5.939  -4.813  1.00  0.840          C  
ATOM   3386  OD1 ASN A 203       7.644  -6.856  -4.531  1.00  0.840          O  
ATOM   3387  ND2 ASN A 203       9.032  -5.863  -5.969  1.00  0.840          N  
ATOM   3388  H   ASN A 203       9.022  -3.259  -1.922  1.00  0.710          H  
ATOM   3389  HA  ASN A 203       6.677  -4.350  -3.363  1.00  0.720          H  
ATOM   3390 1HB  ASN A 203       8.878  -3.954  -4.410  1.00  1.000          H  
ATOM   3391 2HB  ASN A 203       9.622  -5.089  -3.330  1.00  1.000          H  
ATOM   3392 1HD2 ASN A 203       8.882  -6.564  -6.668  1.00  1.000          H  
ATOM   3393 2HD2 ASN A 203       9.652  -5.100  -6.160  1.00  1.000          H  
ATOM   3394  N   ILE A 204       6.073  -6.113  -1.738  1.00  0.550          N  
ATOM   3395  CA  ILE A 204       5.699  -7.079  -0.702  1.00  0.520          C  
ATOM   3396  C   ILE A 204       5.244  -8.497  -1.037  1.00  0.510          C  
ATOM   3397  O   ILE A 204       4.290  -8.726  -1.784  1.00  0.500          O  
ATOM   3398  CB  ILE A 204       4.601  -6.433   0.183  1.00  0.740          C  
ATOM   3399  CG1 ILE A 204       5.138  -5.133   0.847  1.00  0.740          C  
ATOM   3400  CG2 ILE A 204       4.017  -7.395   1.187  1.00  0.740          C  
ATOM   3401  CD1 ILE A 204       6.341  -5.267   1.719  1.00  0.740          C  
ATOM   3402  H   ILE A 204       5.367  -5.733  -2.353  1.00  0.660          H  
ATOM   3403  HA  ILE A 204       6.573  -7.228  -0.092  1.00  0.620          H  
ATOM   3404  HB  ILE A 204       3.788  -6.110  -0.464  1.00  0.890          H  
ATOM   3405 1HG1 ILE A 204       5.358  -4.413   0.075  1.00  0.890          H  
ATOM   3406 2HG1 ILE A 204       4.361  -4.753   1.472  1.00  0.890          H  
ATOM   3407 1HG2 ILE A 204       3.243  -6.892   1.757  1.00  0.890          H  
ATOM   3408 2HG2 ILE A 204       3.576  -8.257   0.700  1.00  0.890          H  
ATOM   3409 3HG2 ILE A 204       4.799  -7.736   1.831  1.00  0.890          H  
ATOM   3410 1HD1 ILE A 204       6.593  -4.304   2.128  1.00  0.890          H  
ATOM   3411 2HD1 ILE A 204       6.151  -5.959   2.533  1.00  0.890          H  
ATOM   3412 3HD1 ILE A 204       7.171  -5.615   1.139  1.00  0.890          H  
ATOM   3413  N   ASP A 205       5.925  -9.438  -0.360  1.00  0.530          N  
ATOM   3414  CA  ASP A 205       5.605 -10.866  -0.339  1.00  0.550          C  
ATOM   3415  C   ASP A 205       5.053 -11.175   1.045  1.00  0.540          C  
ATOM   3416  O   ASP A 205       5.046 -10.293   1.909  1.00  0.510          O  
ATOM   3417  CB  ASP A 205       6.835 -11.731  -0.602  1.00  0.760          C  
ATOM   3418  CG  ASP A 205       7.309 -11.734  -2.032  1.00  0.760          C  
ATOM   3419  OD1 ASP A 205       6.528 -12.070  -2.907  1.00  0.760          O  
ATOM   3420  OD2 ASP A 205       8.492 -11.438  -2.264  1.00  0.760          O  
ATOM   3421  H   ASP A 205       6.714  -9.102   0.206  1.00  0.640          H  
ATOM   3422  HA  ASP A 205       4.834 -11.084  -1.079  1.00  0.660          H  
ATOM   3423 1HB  ASP A 205       7.646 -11.372   0.031  1.00  0.910          H  
ATOM   3424 2HB  ASP A 205       6.631 -12.763  -0.303  1.00  0.910          H  
ATOM   3425  N   PHE A 206       4.654 -12.424   1.297  1.00  0.580          N  
ATOM   3426  CA  PHE A 206       4.084 -12.746   2.599  1.00  0.580          C  
ATOM   3427  C   PHE A 206       4.636 -14.057   3.162  1.00  0.630          C  
ATOM   3428  O   PHE A 206       5.039 -14.943   2.413  1.00  0.680          O  
ATOM   3429  CB  PHE A 206       2.563 -12.831   2.449  1.00  0.810          C  
ATOM   3430  CG  PHE A 206       1.935 -11.569   1.899  1.00  0.810          C  
ATOM   3431  CD1 PHE A 206       1.807 -11.404   0.527  1.00  0.810          C  
ATOM   3432  CD2 PHE A 206       1.480 -10.562   2.717  1.00  0.810          C  
ATOM   3433  CE1 PHE A 206       1.249 -10.266   0.005  1.00  0.810          C  
ATOM   3434  CE2 PHE A 206       0.917  -9.426   2.202  1.00  0.810          C  
ATOM   3435  CZ  PHE A 206       0.807  -9.283   0.834  1.00  0.810          C  
ATOM   3436  H   PHE A 206       4.695 -13.148   0.571  1.00  0.700          H  
ATOM   3437  HA  PHE A 206       4.330 -11.951   3.300  1.00  0.700          H  
ATOM   3438 1HB  PHE A 206       2.308 -13.648   1.786  1.00  0.970          H  
ATOM   3439 2HB  PHE A 206       2.121 -13.036   3.423  1.00  0.970          H  
ATOM   3440  HD1 PHE A 206       2.165 -12.189  -0.142  1.00  0.970          H  
ATOM   3441  HD2 PHE A 206       1.572 -10.677   3.794  1.00  0.970          H  
ATOM   3442  HE1 PHE A 206       1.161 -10.143  -1.076  1.00  0.970          H  
ATOM   3443  HE2 PHE A 206       0.564  -8.642   2.864  1.00  0.970          H  
ATOM   3444  HZ  PHE A 206       0.373  -8.394   0.401  1.00  0.970          H  
ATOM   3445  N   ILE A 207       4.650 -14.182   4.478  1.00  0.600          N  
ATOM   3446  CA  ILE A 207       5.076 -15.404   5.158  1.00  0.630          C  
ATOM   3447  C   ILE A 207       4.171 -15.748   6.352  1.00  0.620          C  
ATOM   3448  O   ILE A 207       3.716 -14.855   7.077  1.00  0.630          O  
ATOM   3449  CB  ILE A 207       6.563 -15.266   5.591  1.00  0.870          C  
ATOM   3450  CG1 ILE A 207       7.089 -16.557   6.177  1.00  0.870          C  
ATOM   3451  CG2 ILE A 207       6.728 -14.126   6.585  1.00  0.870          C  
ATOM   3452  CD1 ILE A 207       8.591 -16.624   6.337  1.00  0.870          C  
ATOM   3453  H   ILE A 207       4.350 -13.380   5.024  1.00  0.720          H  
ATOM   3454  HA  ILE A 207       5.010 -16.227   4.451  1.00  0.760          H  
ATOM   3455  HB  ILE A 207       7.138 -15.065   4.719  1.00  1.040          H  
ATOM   3456 1HG1 ILE A 207       6.656 -16.657   7.110  1.00  1.040          H  
ATOM   3457 2HG1 ILE A 207       6.770 -17.390   5.571  1.00  1.040          H  
ATOM   3458 1HG2 ILE A 207       7.763 -13.986   6.860  1.00  1.040          H  
ATOM   3459 2HG2 ILE A 207       6.362 -13.218   6.144  1.00  1.040          H  
ATOM   3460 3HG2 ILE A 207       6.164 -14.343   7.461  1.00  1.040          H  
ATOM   3461 1HD1 ILE A 207       8.867 -17.556   6.804  1.00  1.040          H  
ATOM   3462 2HD1 ILE A 207       9.074 -16.544   5.365  1.00  1.040          H  
ATOM   3463 3HD1 ILE A 207       8.914 -15.832   6.966  1.00  1.040          H  
ATOM   3464  N   THR A 208       3.906 -17.037   6.553  1.00  0.640          N  
ATOM   3465  CA  THR A 208       3.150 -17.490   7.720  1.00  0.670          C  
ATOM   3466  C   THR A 208       3.560 -18.906   8.114  1.00  0.750          C  
ATOM   3467  O   THR A 208       4.509 -19.467   7.551  1.00  0.800          O  
ATOM   3468  CB  THR A 208       1.645 -17.429   7.483  1.00  0.930          C  
ATOM   3469  OG1 THR A 208       0.987 -17.637   8.736  1.00  0.930          O  
ATOM   3470  CG2 THR A 208       1.224 -18.482   6.479  1.00  0.930          C  
ATOM   3471  H   THR A 208       4.266 -17.718   5.880  1.00  0.770          H  
ATOM   3472  HA  THR A 208       3.363 -16.838   8.561  1.00  0.800          H  
ATOM   3473  HB  THR A 208       1.378 -16.443   7.105  1.00  1.110          H  
ATOM   3474  HG1 THR A 208       0.898 -16.729   9.167  1.00  1.110          H  
ATOM   3475 1HG2 THR A 208       0.153 -18.415   6.319  1.00  1.110          H  
ATOM   3476 2HG2 THR A 208       1.744 -18.294   5.552  1.00  1.110          H  
ATOM   3477 3HG2 THR A 208       1.464 -19.469   6.823  1.00  1.110          H  
ATOM   3478  N   PHE A 209       2.864 -19.484   9.084  1.00  0.850          N  
ATOM   3479  CA  PHE A 209       3.209 -20.845   9.478  1.00  1.030          C  
ATOM   3480  C   PHE A 209       2.064 -21.614  10.115  1.00  1.030          C  
ATOM   3481  O   PHE A 209       1.071 -21.038  10.578  1.00  1.070          O  
ATOM   3482  CB  PHE A 209       4.453 -20.857  10.383  1.00  1.370          C  
ATOM   3483  CG  PHE A 209       4.369 -20.263  11.751  1.00  1.370          C  
ATOM   3484  CD1 PHE A 209       4.190 -21.072  12.861  1.00  1.370          C  
ATOM   3485  CD2 PHE A 209       4.490 -18.915  11.941  1.00  1.370          C  
ATOM   3486  CE1 PHE A 209       4.168 -20.522  14.125  1.00  1.370          C  
ATOM   3487  CE2 PHE A 209       4.461 -18.365  13.191  1.00  1.370          C  
ATOM   3488  CZ  PHE A 209       4.307 -19.170  14.288  1.00  1.370          C  
ATOM   3489  H   PHE A 209       2.081 -18.969   9.485  1.00  1.020          H  
ATOM   3490  HA  PHE A 209       3.475 -21.391   8.574  1.00  1.240          H  
ATOM   3491 1HB  PHE A 209       4.776 -21.890  10.502  1.00  1.640          H  
ATOM   3492 2HB  PHE A 209       5.254 -20.346   9.867  1.00  1.640          H  
ATOM   3493  HD1 PHE A 209       4.089 -22.158  12.725  1.00  1.640          H  
ATOM   3494  HD2 PHE A 209       4.613 -18.279  11.085  1.00  1.640          H  
ATOM   3495  HE1 PHE A 209       4.049 -21.154  14.997  1.00  1.640          H  
ATOM   3496  HE2 PHE A 209       4.565 -17.286  13.313  1.00  1.640          H  
ATOM   3497  HZ  PHE A 209       4.292 -18.737  15.288  1.00  1.640          H  
ATOM   3498  N   ILE A 210       2.246 -22.931  10.151  1.00  1.000          N  
ATOM   3499  CA  ILE A 210       1.331 -23.883  10.747  1.00  1.040          C  
ATOM   3500  C   ILE A 210       2.027 -24.799  11.737  1.00  0.970          C  
ATOM   3501  O   ILE A 210       3.246 -24.999  11.687  1.00  0.970          O  
ATOM   3502  CB  ILE A 210       0.677 -24.765   9.646  1.00  1.440          C  
ATOM   3503  CG1 ILE A 210       1.764 -25.599   8.894  1.00  1.440          C  
ATOM   3504  CG2 ILE A 210      -0.065 -23.918   8.702  1.00  1.440          C  
ATOM   3505  CD1 ILE A 210       1.257 -26.622   7.900  1.00  1.440          C  
ATOM   3506  H   ILE A 210       3.095 -23.287   9.723  1.00  1.200          H  
ATOM   3507  HA  ILE A 210       0.561 -23.335  11.277  1.00  1.250          H  
ATOM   3508  HB  ILE A 210      -0.010 -25.464  10.113  1.00  1.730          H  
ATOM   3509 1HG1 ILE A 210       2.418 -24.921   8.364  1.00  1.730          H  
ATOM   3510 2HG1 ILE A 210       2.340 -26.153   9.624  1.00  1.730          H  
ATOM   3511 1HG2 ILE A 210      -0.550 -24.523   7.952  1.00  1.730          H  
ATOM   3512 2HG2 ILE A 210      -0.811 -23.369   9.243  1.00  1.730          H  
ATOM   3513 3HG2 ILE A 210       0.616 -23.227   8.219  1.00  1.730          H  
ATOM   3514 1HD1 ILE A 210       2.105 -27.142   7.462  1.00  1.730          H  
ATOM   3515 2HD1 ILE A 210       0.629 -27.339   8.402  1.00  1.730          H  
ATOM   3516 3HD1 ILE A 210       0.695 -26.148   7.107  1.00  1.730          H  
ATOM   3517  N   ASN A 211       1.215 -25.392  12.601  1.00  0.970          N  
ATOM   3518  CA  ASN A 211       1.649 -26.370  13.577  1.00  1.080          C  
ATOM   3519  C   ASN A 211       0.573 -27.460  13.636  1.00  1.060          C  
ATOM   3520  O   ASN A 211      -0.315 -27.445  14.500  1.00  1.330          O  
ATOM   3521  CB  ASN A 211       1.850 -25.728  14.930  1.00  1.470          C  
ATOM   3522  CG  ASN A 211       2.862 -24.615  14.922  1.00  1.470          C  
ATOM   3523  OD1 ASN A 211       4.087 -24.779  14.926  1.00  1.470          O  
ATOM   3524  ND2 ASN A 211       2.327 -23.425  14.916  1.00  1.470          N  
ATOM   3525  H   ASN A 211       0.238 -25.158  12.560  1.00  1.160          H  
ATOM   3526  HA  ASN A 211       2.584 -26.815  13.243  1.00  1.300          H  
ATOM   3527 1HB  ASN A 211       0.901 -25.343  15.303  1.00  1.760          H  
ATOM   3528 2HB  ASN A 211       2.188 -26.492  15.631  1.00  1.760          H  
ATOM   3529 1HD2 ASN A 211       2.895 -22.612  14.910  1.00  1.760          H  
ATOM   3530 2HD2 ASN A 211       1.335 -23.330  14.912  1.00  1.760          H  
ATOM   3531  N   GLU A 212       0.572 -28.348  12.664  1.00  1.160          N  
ATOM   3532  CA  GLU A 212      -0.470 -29.352  12.591  1.00  1.160          C  
ATOM   3533  C   GLU A 212      -0.121 -30.566  13.445  1.00  1.350          C  
ATOM   3534  O   GLU A 212       1.058 -30.862  13.635  1.00  1.810          O  
ATOM   3535  CB  GLU A 212      -0.714 -29.757  11.140  1.00  1.620          C  
ATOM   3536  CG  GLU A 212      -1.308 -28.647  10.304  1.00  1.620          C  
ATOM   3537  CD  GLU A 212      -1.597 -29.065   8.888  1.00  1.620          C  
ATOM   3538  OE1 GLU A 212      -1.213 -30.149   8.524  1.00  1.620          O  
ATOM   3539  OE2 GLU A 212      -2.205 -28.303   8.173  1.00  1.620          O  
ATOM   3540  H   GLU A 212       1.320 -28.331  11.974  1.00  1.390          H  
ATOM   3541  HA  GLU A 212      -1.386 -28.903  12.952  1.00  1.390          H  
ATOM   3542 1HB  GLU A 212       0.235 -30.041  10.681  1.00  1.950          H  
ATOM   3543 2HB  GLU A 212      -1.374 -30.621  11.091  1.00  1.950          H  
ATOM   3544 1HG  GLU A 212      -2.237 -28.320  10.770  1.00  1.950          H  
ATOM   3545 2HG  GLU A 212      -0.626 -27.805  10.310  1.00  1.950          H  
ATOM   3546  N   PRO A 213      -1.128 -31.288  13.951  1.00  1.320          N  
ATOM   3547  CA  PRO A 213      -2.576 -31.070  13.927  1.00  1.370          C  
ATOM   3548  C   PRO A 213      -3.171 -30.214  15.069  1.00  1.420          C  
ATOM   3549  O   PRO A 213      -4.160 -30.635  15.661  1.00  1.600          O  
ATOM   3550  CB  PRO A 213      -3.079 -32.512  14.052  1.00  2.060          C  
ATOM   3551  CG  PRO A 213      -2.058 -33.170  14.957  1.00  2.060          C  
ATOM   3552  CD  PRO A 213      -0.731 -32.545  14.574  1.00  2.060          C  
ATOM   3553  HA  PRO A 213      -2.880 -30.662  12.953  1.00  1.640          H  
ATOM   3554 1HB  PRO A 213      -4.103 -32.540  14.456  1.00  2.470          H  
ATOM   3555 2HB  PRO A 213      -3.120 -32.979  13.056  1.00  2.470          H  
ATOM   3556 1HG  PRO A 213      -2.325 -32.983  16.011  1.00  2.470          H  
ATOM   3557 2HG  PRO A 213      -2.071 -34.259  14.816  1.00  2.470          H  
ATOM   3558 1HD  PRO A 213      -0.122 -32.339  15.468  1.00  2.470          H  
ATOM   3559 2HD  PRO A 213      -0.192 -33.172  13.848  1.00  2.470          H  
ATOM   3560  N   ASN A 214      -2.619 -29.035  15.376  1.00  1.360          N  
ATOM   3561  CA  ASN A 214      -3.212 -28.186  16.416  1.00  1.440          C  
ATOM   3562  C   ASN A 214      -3.877 -26.994  15.735  1.00  1.400          C  
ATOM   3563  O   ASN A 214      -4.973 -26.554  16.092  1.00  1.440          O  
ATOM   3564  CB  ASN A 214      -2.151 -27.706  17.390  1.00  1.980          C  
ATOM   3565  CG  ASN A 214      -1.517 -28.812  18.186  1.00  1.980          C  
ATOM   3566  OD1 ASN A 214      -2.160 -29.794  18.580  1.00  1.980          O  
ATOM   3567  ND2 ASN A 214      -0.241 -28.665  18.442  1.00  1.980          N  
ATOM   3568  H   ASN A 214      -1.779 -28.695  14.914  1.00  1.630          H  
ATOM   3569  HA  ASN A 214      -3.981 -28.741  16.952  1.00  1.730          H  
ATOM   3570 1HB  ASN A 214      -1.368 -27.185  16.842  1.00  2.380          H  
ATOM   3571 2HB  ASN A 214      -2.594 -26.987  18.081  1.00  2.380          H  
ATOM   3572 1HD2 ASN A 214       0.244 -29.359  18.971  1.00  2.380          H  
ATOM   3573 2HD2 ASN A 214       0.254 -27.853  18.115  1.00  2.380          H  
ATOM   3574  N   LYS A 215      -3.173 -26.498  14.734  1.00  1.350          N  
ATOM   3575  CA  LYS A 215      -3.515 -25.342  13.934  1.00  1.340          C  
ATOM   3576  C   LYS A 215      -4.849 -25.471  13.205  1.00  1.260          C  
ATOM   3577  O   LYS A 215      -5.145 -26.502  12.600  1.00  1.190          O  
ATOM   3578  CB  LYS A 215      -2.403 -25.135  12.910  1.00  1.880          C  
ATOM   3579  CG  LYS A 215      -2.497 -23.916  11.995  1.00  1.880          C  
ATOM   3580  CD  LYS A 215      -2.111 -22.622  12.714  1.00  1.880          C  
ATOM   3581  CE  LYS A 215      -1.970 -21.474  11.720  1.00  1.880          C  
ATOM   3582  NZ  LYS A 215      -1.513 -20.210  12.370  1.00  1.880          N  
ATOM   3583  H   LYS A 215      -2.278 -26.944  14.548  1.00  1.620          H  
ATOM   3584  HA  LYS A 215      -3.563 -24.483  14.590  1.00  1.610          H  
ATOM   3585 1HB  LYS A 215      -1.470 -25.063  13.451  1.00  2.260          H  
ATOM   3586 2HB  LYS A 215      -2.337 -26.020  12.272  1.00  2.260          H  
ATOM   3587 1HG  LYS A 215      -1.837 -24.069  11.164  1.00  2.260          H  
ATOM   3588 2HG  LYS A 215      -3.502 -23.812  11.596  1.00  2.260          H  
ATOM   3589 1HD  LYS A 215      -2.876 -22.359  13.445  1.00  2.260          H  
ATOM   3590 2HD  LYS A 215      -1.161 -22.755  13.234  1.00  2.260          H  
ATOM   3591 1HE  LYS A 215      -1.257 -21.757  10.966  1.00  2.260          H  
ATOM   3592 2HE  LYS A 215      -2.913 -21.305  11.245  1.00  2.260          H  
ATOM   3593 1HZ  LYS A 215      -1.416 -19.489  11.666  1.00  2.260          H  
ATOM   3594 2HZ  LYS A 215      -2.188 -19.918  13.066  1.00  2.260          H  
ATOM   3595 3HZ  LYS A 215      -0.610 -20.361  12.803  1.00  2.260          H  
ATOM   3596  N   ASN A 216      -5.628 -24.393  13.236  1.00  1.300          N  
ATOM   3597  CA  ASN A 216      -6.896 -24.296  12.521  1.00  1.240          C  
ATOM   3598  C   ASN A 216      -6.597 -23.980  11.061  1.00  1.090          C  
ATOM   3599  O   ASN A 216      -6.100 -22.893  10.759  1.00  0.980          O  
ATOM   3600  CB  ASN A 216      -7.796 -23.219  13.115  1.00  1.760          C  
ATOM   3601  CG  ASN A 216      -9.179 -23.140  12.439  1.00  1.760          C  
ATOM   3602  OD1 ASN A 216      -9.396 -23.695  11.341  1.00  1.760          O  
ATOM   3603  ND2 ASN A 216     -10.098 -22.430  13.062  1.00  1.760          N  
ATOM   3604  H   ASN A 216      -5.326 -23.604  13.786  1.00  1.560          H  
ATOM   3605  HA  ASN A 216      -7.404 -25.263  12.557  1.00  1.490          H  
ATOM   3606 1HB  ASN A 216      -7.945 -23.419  14.180  1.00  2.110          H  
ATOM   3607 2HB  ASN A 216      -7.312 -22.248  13.040  1.00  2.110          H  
ATOM   3608 1HD2 ASN A 216     -11.012 -22.327  12.673  1.00  2.110          H  
ATOM   3609 2HD2 ASN A 216      -9.861 -21.938  13.932  1.00  2.110          H  
ATOM   3610  N   GLN A 217      -6.887 -24.918  10.157  1.00  1.150          N  
ATOM   3611  CA  GLN A 217      -6.567 -24.800   8.729  1.00  1.080          C  
ATOM   3612  C   GLN A 217      -7.251 -23.610   8.049  1.00  1.020          C  
ATOM   3613  O   GLN A 217      -6.840 -23.179   6.961  1.00  1.280          O  
ATOM   3614  CB  GLN A 217      -6.936 -26.096   7.984  1.00  1.540          C  
ATOM   3615  CG  GLN A 217      -8.448 -26.399   7.862  1.00  1.540          C  
ATOM   3616  CD  GLN A 217      -9.001 -27.151   9.051  1.00  1.540          C  
ATOM   3617  OE1 GLN A 217      -8.523 -26.985  10.182  1.00  1.540          O  
ATOM   3618  NE2 GLN A 217     -10.006 -27.984   8.811  1.00  1.540          N  
ATOM   3619  H   GLN A 217      -7.325 -25.780  10.490  1.00  1.380          H  
ATOM   3620  HA  GLN A 217      -5.490 -24.661   8.642  1.00  1.300          H  
ATOM   3621 1HB  GLN A 217      -6.521 -26.062   6.976  1.00  1.850          H  
ATOM   3622 2HB  GLN A 217      -6.470 -26.943   8.492  1.00  1.850          H  
ATOM   3623 1HG  GLN A 217      -9.016 -25.486   7.745  1.00  1.850          H  
ATOM   3624 2HG  GLN A 217      -8.592 -27.025   6.982  1.00  1.850          H  
ATOM   3625 1HE2 GLN A 217     -10.412 -28.510   9.561  1.00  1.850          H  
ATOM   3626 2HE2 GLN A 217     -10.364 -28.091   7.881  1.00  1.850          H  
ATOM   3627  N   LYS A 218      -8.272 -23.053   8.700  1.00  0.870          N  
ATOM   3628  CA  LYS A 218      -8.977 -21.924   8.134  1.00  0.840          C  
ATOM   3629  C   LYS A 218      -8.187 -20.646   8.362  1.00  0.700          C  
ATOM   3630  O   LYS A 218      -8.500 -19.619   7.761  1.00  0.730          O  
ATOM   3631  CB  LYS A 218     -10.381 -21.784   8.732  1.00  1.190          C  
ATOM   3632  CG  LYS A 218     -11.343 -22.981   8.475  1.00  1.190          C  
ATOM   3633  CD  LYS A 218     -11.746 -23.165   6.984  1.00  1.190          C  
ATOM   3634  CE  LYS A 218     -12.729 -22.093   6.494  1.00  1.190          C  
ATOM   3635  NZ  LYS A 218     -13.181 -22.363   5.085  1.00  1.190          N  
ATOM   3636  H   LYS A 218      -8.563 -23.436   9.604  1.00  1.040          H  
ATOM   3637  HA  LYS A 218      -9.056 -22.066   7.058  1.00  1.010          H  
ATOM   3638 1HB  LYS A 218     -10.290 -21.668   9.811  1.00  1.430          H  
ATOM   3639 2HB  LYS A 218     -10.843 -20.875   8.357  1.00  1.430          H  
ATOM   3640 1HG  LYS A 218     -10.857 -23.897   8.816  1.00  1.430          H  
ATOM   3641 2HG  LYS A 218     -12.247 -22.840   9.067  1.00  1.430          H  
ATOM   3642 1HD  LYS A 218     -10.871 -23.154   6.338  1.00  1.430          H  
ATOM   3643 2HD  LYS A 218     -12.225 -24.138   6.874  1.00  1.430          H  
ATOM   3644 1HE  LYS A 218     -13.599 -22.079   7.148  1.00  1.430          H  
ATOM   3645 2HE  LYS A 218     -12.249 -21.117   6.516  1.00  1.430          H  
ATOM   3646 1HZ  LYS A 218     -13.819 -21.644   4.786  1.00  1.430          H  
ATOM   3647 2HZ  LYS A 218     -12.355 -22.357   4.453  1.00  1.430          H  
ATOM   3648 3HZ  LYS A 218     -13.636 -23.257   5.029  1.00  1.430          H  
ATOM   3649  N   THR A 219      -7.173 -20.685   9.236  1.00  0.660          N  
ATOM   3650  CA  THR A 219      -6.367 -19.503   9.461  1.00  0.640          C  
ATOM   3651  C   THR A 219      -5.561 -19.262   8.209  1.00  0.660          C  
ATOM   3652  O   THR A 219      -5.498 -18.131   7.734  1.00  0.720          O  
ATOM   3653  CB  THR A 219      -5.434 -19.619  10.679  1.00  0.900          C  
ATOM   3654  OG1 THR A 219      -6.195 -19.798  11.870  1.00  0.900          O  
ATOM   3655  CG2 THR A 219      -4.607 -18.352  10.820  1.00  0.900          C  
ATOM   3656  H   THR A 219      -6.930 -21.553   9.713  1.00  0.790          H  
ATOM   3657  HA  THR A 219      -7.018 -18.651   9.607  1.00  0.770          H  
ATOM   3658  HB  THR A 219      -4.797 -20.470  10.544  1.00  1.080          H  
ATOM   3659  HG1 THR A 219      -6.609 -20.665  11.841  1.00  1.080          H  
ATOM   3660 1HG2 THR A 219      -3.951 -18.435  11.679  1.00  1.080          H  
ATOM   3661 2HG2 THR A 219      -4.016 -18.207   9.939  1.00  1.080          H  
ATOM   3662 3HG2 THR A 219      -5.263 -17.500  10.956  1.00  1.080          H  
ATOM   3663  N   ILE A 220      -4.954 -20.324   7.669  1.00  0.700          N  
ATOM   3664  CA  ILE A 220      -4.148 -20.209   6.466  1.00  0.780          C  
ATOM   3665  C   ILE A 220      -5.040 -19.791   5.315  1.00  0.770          C  
ATOM   3666  O   ILE A 220      -4.655 -18.939   4.515  1.00  0.800          O  
ATOM   3667  CB  ILE A 220      -3.372 -21.489   6.122  1.00  1.060          C  
ATOM   3668  CG1 ILE A 220      -2.367 -21.846   7.260  1.00  1.060          C  
ATOM   3669  CG2 ILE A 220      -2.611 -21.298   4.765  1.00  1.060          C  
ATOM   3670  CD1 ILE A 220      -1.257 -20.819   7.562  1.00  1.060          C  
ATOM   3671  H   ILE A 220      -5.056 -21.220   8.127  1.00  0.840          H  
ATOM   3672  HA  ILE A 220      -3.426 -19.413   6.613  1.00  0.940          H  
ATOM   3673  HB  ILE A 220      -4.073 -22.326   6.034  1.00  1.270          H  
ATOM   3674 1HG1 ILE A 220      -2.934 -21.998   8.176  1.00  1.270          H  
ATOM   3675 2HG1 ILE A 220      -1.897 -22.780   6.987  1.00  1.270          H  
ATOM   3676 1HG2 ILE A 220      -2.068 -22.211   4.523  1.00  1.270          H  
ATOM   3677 2HG2 ILE A 220      -3.318 -21.088   3.963  1.00  1.270          H  
ATOM   3678 3HG2 ILE A 220      -1.909 -20.468   4.831  1.00  1.270          H  
ATOM   3679 1HD1 ILE A 220      -0.624 -21.174   8.365  1.00  1.270          H  
ATOM   3680 2HD1 ILE A 220      -0.651 -20.677   6.683  1.00  1.270          H  
ATOM   3681 3HD1 ILE A 220      -1.674 -19.889   7.863  1.00  1.270          H  
ATOM   3682  N   GLU A 221      -6.238 -20.389   5.192  1.00  0.750          N  
ATOM   3683  CA  GLU A 221      -7.106 -19.926   4.115  1.00  0.770          C  
ATOM   3684  C   GLU A 221      -7.339 -18.417   4.215  1.00  0.740          C  
ATOM   3685  O   GLU A 221      -7.231 -17.707   3.206  1.00  0.750          O  
ATOM   3686  CB  GLU A 221      -8.457 -20.629   4.111  1.00  1.070          C  
ATOM   3687  CG  GLU A 221      -9.381 -20.131   2.984  1.00  1.070          C  
ATOM   3688  CD  GLU A 221     -10.704 -20.810   2.928  1.00  1.070          C  
ATOM   3689  OE1 GLU A 221     -10.836 -21.902   3.452  1.00  1.070          O  
ATOM   3690  OE2 GLU A 221     -11.616 -20.220   2.375  1.00  1.070          O  
ATOM   3691  H   GLU A 221      -6.526 -21.148   5.819  1.00  0.900          H  
ATOM   3692  HA  GLU A 221      -6.612 -20.129   3.165  1.00  0.920          H  
ATOM   3693 1HB  GLU A 221      -8.317 -21.704   4.004  1.00  1.280          H  
ATOM   3694 2HB  GLU A 221      -8.962 -20.454   5.063  1.00  1.280          H  
ATOM   3695 1HG  GLU A 221      -9.560 -19.065   3.119  1.00  1.280          H  
ATOM   3696 2HG  GLU A 221      -8.870 -20.261   2.031  1.00  1.280          H  
ATOM   3697  N   LYS A 222      -7.621 -17.906   5.429  1.00  0.720          N  
ATOM   3698  CA  LYS A 222      -7.828 -16.471   5.553  1.00  0.700          C  
ATOM   3699  C   LYS A 222      -6.545 -15.711   5.249  1.00  0.670          C  
ATOM   3700  O   LYS A 222      -6.619 -14.666   4.618  1.00  0.670          O  
ATOM   3701  CB  LYS A 222      -8.351 -16.071   6.929  1.00  0.990          C  
ATOM   3702  CG  LYS A 222      -9.775 -16.554   7.276  1.00  0.990          C  
ATOM   3703  CD  LYS A 222     -10.857 -16.049   6.317  1.00  0.990          C  
ATOM   3704  CE  LYS A 222     -12.245 -16.340   6.887  1.00  0.990          C  
ATOM   3705  NZ  LYS A 222     -13.338 -15.905   5.977  1.00  0.990          N  
ATOM   3706  H   LYS A 222      -7.744 -18.521   6.241  1.00  0.860          H  
ATOM   3707  HA  LYS A 222      -8.562 -16.169   4.812  1.00  0.840          H  
ATOM   3708 1HB  LYS A 222      -7.679 -16.471   7.692  1.00  1.190          H  
ATOM   3709 2HB  LYS A 222      -8.336 -14.981   7.023  1.00  1.190          H  
ATOM   3710 1HG  LYS A 222      -9.798 -17.633   7.270  1.00  1.190          H  
ATOM   3711 2HG  LYS A 222     -10.024 -16.211   8.279  1.00  1.190          H  
ATOM   3712 1HD  LYS A 222     -10.742 -14.993   6.118  1.00  1.190          H  
ATOM   3713 2HD  LYS A 222     -10.772 -16.589   5.374  1.00  1.190          H  
ATOM   3714 1HE  LYS A 222     -12.339 -17.411   7.068  1.00  1.190          H  
ATOM   3715 2HE  LYS A 222     -12.347 -15.809   7.836  1.00  1.190          H  
ATOM   3716 1HZ  LYS A 222     -14.229 -16.107   6.403  1.00  1.190          H  
ATOM   3717 2HZ  LYS A 222     -13.265 -14.909   5.815  1.00  1.190          H  
ATOM   3718 3HZ  LYS A 222     -13.266 -16.395   5.100  1.00  1.190          H  
ATOM   3719  N   ILE A 223      -5.378 -16.228   5.642  1.00  0.670          N  
ATOM   3720  CA  ILE A 223      -4.096 -15.597   5.342  1.00  0.650          C  
ATOM   3721  C   ILE A 223      -3.858 -15.467   3.859  1.00  0.640          C  
ATOM   3722  O   ILE A 223      -3.380 -14.435   3.402  1.00  0.630          O  
ATOM   3723  CB  ILE A 223      -2.916 -16.274   6.032  1.00  0.920          C  
ATOM   3724  CG1 ILE A 223      -3.035 -16.027   7.508  1.00  0.920          C  
ATOM   3725  CG2 ILE A 223      -1.621 -15.763   5.502  1.00  0.920          C  
ATOM   3726  CD1 ILE A 223      -2.160 -16.831   8.360  1.00  0.920          C  
ATOM   3727  H   ILE A 223      -5.396 -17.082   6.211  1.00  0.800          H  
ATOM   3728  HA  ILE A 223      -4.134 -14.581   5.743  1.00  0.780          H  
ATOM   3729  HB  ILE A 223      -2.976 -17.340   5.859  1.00  1.100          H  
ATOM   3730 1HG1 ILE A 223      -2.790 -14.986   7.682  1.00  1.100          H  
ATOM   3731 2HG1 ILE A 223      -4.054 -16.195   7.810  1.00  1.100          H  
ATOM   3732 1HG2 ILE A 223      -0.791 -16.238   5.982  1.00  1.100          H  
ATOM   3733 2HG2 ILE A 223      -1.535 -15.929   4.445  1.00  1.100          H  
ATOM   3734 3HG2 ILE A 223      -1.603 -14.732   5.699  1.00  1.100          H  
ATOM   3735 1HD1 ILE A 223      -2.316 -16.561   9.398  1.00  1.100          H  
ATOM   3736 2HD1 ILE A 223      -2.394 -17.865   8.223  1.00  1.100          H  
ATOM   3737 3HD1 ILE A 223      -1.143 -16.652   8.112  1.00  1.100          H  
ATOM   3738  N   THR A 224      -4.127 -16.538   3.113  1.00  0.660          N  
ATOM   3739  CA  THR A 224      -3.964 -16.486   1.674  1.00  0.660          C  
ATOM   3740  C   THR A 224      -4.881 -15.406   1.126  1.00  0.660          C  
ATOM   3741  O   THR A 224      -4.458 -14.602   0.287  1.00  0.650          O  
ATOM   3742  CB  THR A 224      -4.275 -17.843   1.014  1.00  0.920          C  
ATOM   3743  OG1 THR A 224      -3.367 -18.832   1.516  1.00  0.920          O  
ATOM   3744  CG2 THR A 224      -4.080 -17.726  -0.503  1.00  0.920          C  
ATOM   3745  H   THR A 224      -4.448 -17.387   3.574  1.00  0.790          H  
ATOM   3746  HA  THR A 224      -2.944 -16.212   1.437  1.00  0.790          H  
ATOM   3747  HB  THR A 224      -5.299 -18.143   1.245  1.00  1.110          H  
ATOM   3748  HG1 THR A 224      -3.565 -18.990   2.452  1.00  1.110          H  
ATOM   3749 1HG2 THR A 224      -4.286 -18.689  -0.966  1.00  1.110          H  
ATOM   3750 2HG2 THR A 224      -4.761 -16.981  -0.912  1.00  1.110          H  
ATOM   3751 3HG2 THR A 224      -3.052 -17.431  -0.717  1.00  1.110          H  
ATOM   3752  N   ARG A 225      -6.139 -15.370   1.588  1.00  0.670          N  
ATOM   3753  CA  ARG A 225      -7.056 -14.342   1.132  1.00  0.680          C  
ATOM   3754  C   ARG A 225      -6.531 -12.952   1.511  1.00  0.660          C  
ATOM   3755  O   ARG A 225      -6.535 -12.047   0.681  1.00  0.650          O  
ATOM   3756  CB  ARG A 225      -8.447 -14.560   1.709  1.00  0.950          C  
ATOM   3757  CG  ARG A 225      -9.180 -15.772   1.135  1.00  0.950          C  
ATOM   3758  CD  ARG A 225     -10.536 -15.961   1.734  1.00  0.950          C  
ATOM   3759  NE  ARG A 225     -11.181 -17.204   1.257  1.00  0.950          N  
ATOM   3760  CZ  ARG A 225     -11.854 -17.361   0.104  1.00  0.950          C  
ATOM   3761  NH1 ARG A 225     -12.010 -16.371  -0.760  1.00  0.950          N  
ATOM   3762  NH2 ARG A 225     -12.356 -18.552  -0.133  1.00  0.950          N  
ATOM   3763  H   ARG A 225      -6.458 -16.085   2.254  1.00  0.800          H  
ATOM   3764  HA  ARG A 225      -7.128 -14.405   0.048  1.00  0.820          H  
ATOM   3765 1HB  ARG A 225      -8.376 -14.701   2.780  1.00  1.140          H  
ATOM   3766 2HB  ARG A 225      -9.060 -13.678   1.535  1.00  1.140          H  
ATOM   3767 1HG  ARG A 225      -9.284 -15.646   0.061  1.00  1.140          H  
ATOM   3768 2HG  ARG A 225      -8.599 -16.671   1.333  1.00  1.140          H  
ATOM   3769 1HD  ARG A 225     -10.431 -16.032   2.817  1.00  1.140          H  
ATOM   3770 2HD  ARG A 225     -11.177 -15.116   1.492  1.00  1.140          H  
ATOM   3771  HE  ARG A 225     -11.134 -18.052   1.853  1.00  1.140          H  
ATOM   3772 1HH1 ARG A 225     -11.622 -15.462  -0.568  1.00  1.140          H  
ATOM   3773 2HH1 ARG A 225     -12.522 -16.524  -1.619  1.00  1.140          H  
ATOM   3774 1HH2 ARG A 225     -12.204 -19.289   0.579  1.00  1.140          H  
ATOM   3775 2HH2 ARG A 225     -12.872 -18.741  -0.978  1.00  1.140          H  
ATOM   3776  N   LEU A 226      -6.005 -12.788   2.725  1.00  0.650          N  
ATOM   3777  CA  LEU A 226      -5.487 -11.500   3.140  1.00  0.630          C  
ATOM   3778  C   LEU A 226      -4.343 -11.090   2.250  1.00  0.620          C  
ATOM   3779  O   LEU A 226      -4.296  -9.949   1.796  1.00  0.640          O  
ATOM   3780  CB  LEU A 226      -5.024 -11.566   4.603  1.00  0.890          C  
ATOM   3781  CG  LEU A 226      -6.145 -11.688   5.651  1.00  0.890          C  
ATOM   3782  CD1 LEU A 226      -5.553 -12.053   7.023  1.00  0.890          C  
ATOM   3783  CD2 LEU A 226      -6.878 -10.372   5.745  1.00  0.890          C  
ATOM   3784  H   LEU A 226      -6.023 -13.558   3.384  1.00  0.780          H  
ATOM   3785  HA  LEU A 226      -6.274 -10.765   3.032  1.00  0.760          H  
ATOM   3786 1HB  LEU A 226      -4.371 -12.422   4.713  1.00  1.070          H  
ATOM   3787 2HB  LEU A 226      -4.448 -10.669   4.829  1.00  1.070          H  
ATOM   3788  HG  LEU A 226      -6.836 -12.450   5.362  1.00  1.070          H  
ATOM   3789 1HD1 LEU A 226      -6.353 -12.129   7.754  1.00  1.070          H  
ATOM   3790 2HD1 LEU A 226      -5.044 -12.995   6.969  1.00  1.070          H  
ATOM   3791 3HD1 LEU A 226      -4.861 -11.302   7.344  1.00  1.070          H  
ATOM   3792 1HD2 LEU A 226      -7.657 -10.470   6.478  1.00  1.070          H  
ATOM   3793 2HD2 LEU A 226      -6.181  -9.608   6.053  1.00  1.070          H  
ATOM   3794 3HD2 LEU A 226      -7.324 -10.093   4.802  1.00  1.070          H  
ATOM   3795  N   ALA A 227      -3.456 -12.022   1.907  1.00  0.620          N  
ATOM   3796  CA  ALA A 227      -2.367 -11.682   1.013  1.00  0.620          C  
ATOM   3797  C   ALA A 227      -2.951 -11.186  -0.315  1.00  0.650          C  
ATOM   3798  O   ALA A 227      -2.497 -10.172  -0.865  1.00  0.660          O  
ATOM   3799  CB  ALA A 227      -1.473 -12.898   0.802  1.00  0.870          C  
ATOM   3800  H   ALA A 227      -3.514 -12.956   2.319  1.00  0.740          H  
ATOM   3801  HA  ALA A 227      -1.786 -10.876   1.458  1.00  0.740          H  
ATOM   3802 1HB  ALA A 227      -0.664 -12.645   0.135  1.00  1.040          H  
ATOM   3803 2HB  ALA A 227      -1.073 -13.223   1.762  1.00  1.040          H  
ATOM   3804 3HB  ALA A 227      -2.059 -13.704   0.365  1.00  1.040          H  
ATOM   3805  N   ASN A 228      -4.022 -11.852  -0.780  1.00  0.660          N  
ATOM   3806  CA  ASN A 228      -4.707 -11.484  -2.013  1.00  0.690          C  
ATOM   3807  C   ASN A 228      -5.454 -10.135  -1.913  1.00  0.680          C  
ATOM   3808  O   ASN A 228      -5.594  -9.448  -2.927  1.00  0.720          O  
ATOM   3809  CB  ASN A 228      -5.650 -12.589  -2.445  1.00  0.950          C  
ATOM   3810  CG  ASN A 228      -4.927 -13.829  -2.953  1.00  0.950          C  
ATOM   3811  OD1 ASN A 228      -3.758 -13.810  -3.366  1.00  0.950          O  
ATOM   3812  ND2 ASN A 228      -5.629 -14.933  -2.936  1.00  0.950          N  
ATOM   3813  H   ASN A 228      -4.307 -12.707  -0.289  1.00  0.790          H  
ATOM   3814  HA  ASN A 228      -3.952 -11.378  -2.789  1.00  0.830          H  
ATOM   3815 1HB  ASN A 228      -6.288 -12.871  -1.625  1.00  1.140          H  
ATOM   3816 2HB  ASN A 228      -6.294 -12.214  -3.238  1.00  1.140          H  
ATOM   3817 1HD2 ASN A 228      -5.221 -15.786  -3.260  1.00  1.140          H  
ATOM   3818 2HD2 ASN A 228      -6.569 -14.925  -2.605  1.00  1.140          H  
ATOM   3819  N   LEU A 229      -5.931  -9.749  -0.711  1.00  0.650          N  
ATOM   3820  CA  LEU A 229      -6.608  -8.454  -0.534  1.00  0.650          C  
ATOM   3821  C   LEU A 229      -5.570  -7.339  -0.495  1.00  0.640          C  
ATOM   3822  O   LEU A 229      -5.729  -6.283  -1.105  1.00  0.650          O  
ATOM   3823  CB  LEU A 229      -7.392  -8.388   0.805  1.00  0.910          C  
ATOM   3824  CG  LEU A 229      -8.902  -8.842   0.885  1.00  0.910          C  
ATOM   3825  CD1 LEU A 229      -9.740  -8.058  -0.085  1.00  0.910          C  
ATOM   3826  CD2 LEU A 229      -9.023 -10.332   0.655  1.00  0.910          C  
ATOM   3827  H   LEU A 229      -5.845 -10.398   0.074  1.00  0.780          H  
ATOM   3828  HA  LEU A 229      -7.258  -8.278  -1.383  1.00  0.780          H  
ATOM   3829 1HB  LEU A 229      -6.848  -8.987   1.524  1.00  1.090          H  
ATOM   3830 2HB  LEU A 229      -7.363  -7.352   1.154  1.00  1.090          H  
ATOM   3831  HG  LEU A 229      -9.271  -8.608   1.873  1.00  1.090          H  
ATOM   3832 1HD1 LEU A 229     -10.784  -8.352   0.019  1.00  1.090          H  
ATOM   3833 2HD1 LEU A 229      -9.640  -6.993   0.130  1.00  1.090          H  
ATOM   3834 3HD1 LEU A 229      -9.418  -8.262  -1.075  1.00  1.090          H  
ATOM   3835 1HD2 LEU A 229     -10.066 -10.633   0.739  1.00  1.090          H  
ATOM   3836 2HD2 LEU A 229      -8.652 -10.590  -0.336  1.00  1.090          H  
ATOM   3837 3HD2 LEU A 229      -8.448 -10.842   1.410  1.00  1.090          H  
ATOM   3838  N   ILE A 230      -4.443  -7.598   0.165  1.00  0.610          N  
ATOM   3839  CA  ILE A 230      -3.364  -6.619   0.254  1.00  0.620          C  
ATOM   3840  C   ILE A 230      -2.850  -6.358  -1.145  1.00  0.630          C  
ATOM   3841  O   ILE A 230      -2.612  -5.206  -1.534  1.00  0.690          O  
ATOM   3842  CB  ILE A 230      -2.226  -7.085   1.188  1.00  0.860          C  
ATOM   3843  CG1 ILE A 230      -2.714  -7.191   2.676  1.00  0.860          C  
ATOM   3844  CG2 ILE A 230      -1.047  -6.145   1.059  1.00  0.860          C  
ATOM   3845  CD1 ILE A 230      -3.179  -5.906   3.305  1.00  0.860          C  
ATOM   3846  H   ILE A 230      -4.355  -8.489   0.655  1.00  0.730          H  
ATOM   3847  HA  ILE A 230      -3.763  -5.684   0.623  1.00  0.740          H  
ATOM   3848  HB  ILE A 230      -1.926  -8.090   0.898  1.00  1.040          H  
ATOM   3849 1HG1 ILE A 230      -3.542  -7.873   2.721  1.00  1.040          H  
ATOM   3850 2HG1 ILE A 230      -1.901  -7.591   3.281  1.00  1.040          H  
ATOM   3851 1HG2 ILE A 230      -0.253  -6.481   1.686  1.00  1.040          H  
ATOM   3852 2HG2 ILE A 230      -0.702  -6.141   0.035  1.00  1.040          H  
ATOM   3853 3HG2 ILE A 230      -1.327  -5.129   1.344  1.00  1.040          H  
ATOM   3854 1HD1 ILE A 230      -3.486  -6.110   4.304  1.00  1.040          H  
ATOM   3855 2HD1 ILE A 230      -2.376  -5.179   3.331  1.00  1.040          H  
ATOM   3856 3HD1 ILE A 230      -4.018  -5.490   2.767  1.00  1.040          H  
ATOM   3857  N   SER A 231      -2.758  -7.433  -1.922  1.00  0.610          N  
ATOM   3858  CA  SER A 231      -2.275  -7.439  -3.285  1.00  0.630          C  
ATOM   3859  C   SER A 231      -3.123  -6.589  -4.233  1.00  0.680          C  
ATOM   3860  O   SER A 231      -2.715  -6.338  -5.364  1.00  0.760          O  
ATOM   3861  CB  SER A 231      -2.178  -8.856  -3.799  1.00  0.870          C  
ATOM   3862  OG  SER A 231      -1.193  -9.585  -3.104  1.00  0.870          O  
ATOM   3863  H   SER A 231      -2.976  -8.344  -1.515  1.00  0.730          H  
ATOM   3864  HA  SER A 231      -1.269  -7.023  -3.272  1.00  0.760          H  
ATOM   3865 1HB  SER A 231      -3.135  -9.341  -3.695  1.00  1.050          H  
ATOM   3866 2HB  SER A 231      -1.938  -8.837  -4.857  1.00  1.050          H  
ATOM   3867  HG  SER A 231      -1.547  -9.720  -2.205  1.00  1.050          H  
ATOM   3868  N   PHE A 232      -4.266  -6.046  -3.791  1.00  0.680          N  
ATOM   3869  CA  PHE A 232      -5.011  -5.159  -4.675  1.00  0.760          C  
ATOM   3870  C   PHE A 232      -4.128  -3.956  -5.007  1.00  0.790          C  
ATOM   3871  O   PHE A 232      -4.288  -3.324  -6.049  1.00  0.930          O  
ATOM   3872  CB  PHE A 232      -6.281  -4.608  -4.025  1.00  1.030          C  
ATOM   3873  CG  PHE A 232      -7.448  -5.554  -3.836  1.00  1.030          C  
ATOM   3874  CD1 PHE A 232      -7.479  -6.844  -4.366  1.00  1.030          C  
ATOM   3875  CD2 PHE A 232      -8.567  -5.103  -3.141  1.00  1.030          C  
ATOM   3876  CE1 PHE A 232      -8.584  -7.644  -4.195  1.00  1.030          C  
ATOM   3877  CE2 PHE A 232      -9.671  -5.905  -2.978  1.00  1.030          C  
ATOM   3878  CZ  PHE A 232      -9.678  -7.176  -3.511  1.00  1.030          C  
ATOM   3879  H   PHE A 232      -4.628  -6.237  -2.852  1.00  0.820          H  
ATOM   3880  HA  PHE A 232      -5.249  -5.678  -5.603  1.00  0.910          H  
ATOM   3881 1HB  PHE A 232      -6.019  -4.210  -3.043  1.00  1.240          H  
ATOM   3882 2HB  PHE A 232      -6.627  -3.781  -4.621  1.00  1.240          H  
ATOM   3883  HD1 PHE A 232      -6.626  -7.240  -4.914  1.00  1.240          H  
ATOM   3884  HD2 PHE A 232      -8.563  -4.095  -2.727  1.00  1.240          H  
ATOM   3885  HE1 PHE A 232      -8.587  -8.652  -4.610  1.00  1.240          H  
ATOM   3886  HE2 PHE A 232     -10.539  -5.539  -2.430  1.00  1.240          H  
ATOM   3887  HZ  PHE A 232     -10.550  -7.813  -3.383  1.00  1.240          H  
ATOM   3888  N   ASN A 233      -3.182  -3.655  -4.108  1.00  0.720          N  
ATOM   3889  CA  ASN A 233      -2.242  -2.555  -4.216  1.00  0.800          C  
ATOM   3890  C   ASN A 233      -0.847  -3.076  -4.584  1.00  0.800          C  
ATOM   3891  O   ASN A 233       0.154  -2.381  -4.391  1.00  0.830          O  
ATOM   3892  CB  ASN A 233      -2.191  -1.811  -2.900  1.00  1.090          C  
ATOM   3893  CG  ASN A 233      -3.473  -1.116  -2.584  1.00  1.090          C  
ATOM   3894  OD1 ASN A 233      -3.784  -0.056  -3.133  1.00  1.090          O  
ATOM   3895  ND2 ASN A 233      -4.245  -1.700  -1.706  1.00  1.090          N  
ATOM   3896  H   ASN A 233      -3.103  -4.247  -3.272  1.00  0.860          H  
ATOM   3897  HA  ASN A 233      -2.570  -1.880  -5.006  1.00  0.960          H  
ATOM   3898 1HB  ASN A 233      -1.962  -2.516  -2.096  1.00  1.310          H  
ATOM   3899 2HB  ASN A 233      -1.389  -1.073  -2.930  1.00  1.310          H  
ATOM   3900 1HD2 ASN A 233      -5.118  -1.287  -1.453  1.00  1.310          H  
ATOM   3901 2HD2 ASN A 233      -3.964  -2.566  -1.291  1.00  1.310          H  
ATOM   3902  N   LYS A 234      -0.756  -4.292  -5.150  1.00  0.820          N  
ATOM   3903  CA  LYS A 234       0.532  -4.907  -5.474  1.00  0.880          C  
ATOM   3904  C   LYS A 234       1.380  -4.072  -6.405  1.00  0.780          C  
ATOM   3905  O   LYS A 234       2.589  -4.279  -6.483  1.00  0.750          O  
ATOM   3906  CB  LYS A 234       0.339  -6.296  -6.074  1.00  1.210          C  
ATOM   3907  CG  LYS A 234      -0.297  -6.340  -7.456  1.00  1.210          C  
ATOM   3908  CD  LYS A 234      -0.553  -7.778  -7.877  1.00  1.210          C  
ATOM   3909  CE  LYS A 234      -1.187  -7.856  -9.247  1.00  1.210          C  
ATOM   3910  NZ  LYS A 234      -1.545  -9.252  -9.601  1.00  1.210          N  
ATOM   3911  H   LYS A 234      -1.598  -4.842  -5.318  1.00  0.980          H  
ATOM   3912  HA  LYS A 234       1.089  -5.029  -4.550  1.00  1.060          H  
ATOM   3913 1HB  LYS A 234       1.305  -6.766  -6.153  1.00  1.450          H  
ATOM   3914 2HB  LYS A 234      -0.246  -6.904  -5.410  1.00  1.450          H  
ATOM   3915 1HG  LYS A 234      -1.233  -5.782  -7.456  1.00  1.450          H  
ATOM   3916 2HG  LYS A 234       0.382  -5.893  -8.174  1.00  1.450          H  
ATOM   3917 1HD  LYS A 234       0.398  -8.321  -7.887  1.00  1.450          H  
ATOM   3918 2HD  LYS A 234      -1.218  -8.250  -7.156  1.00  1.450          H  
ATOM   3919 1HE  LYS A 234      -2.086  -7.244  -9.262  1.00  1.450          H  
ATOM   3920 2HE  LYS A 234      -0.483  -7.472  -9.988  1.00  1.450          H  
ATOM   3921 1HZ  LYS A 234      -1.965  -9.271 -10.517  1.00  1.450          H  
ATOM   3922 2HZ  LYS A 234      -0.715  -9.830  -9.601  1.00  1.450          H  
ATOM   3923 3HZ  LYS A 234      -2.203  -9.608  -8.922  1.00  1.450          H  
ATOM   3924  N   THR A 235       0.765  -3.156  -7.149  1.00  0.860          N  
ATOM   3925  CA  THR A 235       1.539  -2.294  -8.004  1.00  0.890          C  
ATOM   3926  C   THR A 235       2.466  -3.102  -8.879  1.00  1.000          C  
ATOM   3927  O   THR A 235       3.687  -3.021  -8.753  1.00  1.240          O  
ATOM   3928  CB  THR A 235       2.283  -1.314  -7.123  1.00  1.230          C  
ATOM   3929  OG1 THR A 235       1.384  -0.838  -6.138  1.00  1.230          O  
ATOM   3930  CG2 THR A 235       2.783  -0.162  -7.896  1.00  1.230          C  
ATOM   3931  H   THR A 235      -0.232  -3.027  -7.039  1.00  1.030          H  
ATOM   3932  HA  THR A 235       0.861  -1.743  -8.649  1.00  1.070          H  
ATOM   3933  HB  THR A 235       3.092  -1.828  -6.653  1.00  1.480          H  
ATOM   3934  HG1 THR A 235       1.141  -1.558  -5.516  1.00  1.480          H  
ATOM   3935 1HG2 THR A 235       3.300   0.525  -7.240  1.00  1.480          H  
ATOM   3936 2HG2 THR A 235       3.452  -0.527  -8.645  1.00  1.480          H  
ATOM   3937 3HG2 THR A 235       1.967   0.345  -8.344  1.00  1.480          H  
ATOM   3938  N   ILE A 236       1.833  -3.949  -9.694  1.00  1.120          N  
ATOM   3939  CA  ILE A 236       2.367  -4.952 -10.628  1.00  1.370          C  
ATOM   3940  C   ILE A 236       3.358  -5.961 -10.050  1.00  1.180          C  
ATOM   3941  O   ILE A 236       3.855  -6.815 -10.787  1.00  1.340          O  
ATOM   3942  CB  ILE A 236       3.061  -4.308 -11.864  1.00  1.820          C  
ATOM   3943  CG1 ILE A 236       4.357  -3.503 -11.486  1.00  1.820          C  
ATOM   3944  CG2 ILE A 236       2.064  -3.357 -12.475  1.00  1.820          C  
ATOM   3945  CD1 ILE A 236       5.236  -3.117 -12.631  1.00  1.820          C  
ATOM   3946  H   ILE A 236       0.826  -3.883  -9.651  1.00  1.340          H  
ATOM   3947  HA  ILE A 236       1.521  -5.527 -10.999  1.00  1.640          H  
ATOM   3948  HB  ILE A 236       3.334  -5.078 -12.588  1.00  2.180          H  
ATOM   3949 1HG1 ILE A 236       4.081  -2.577 -11.022  1.00  2.180          H  
ATOM   3950 2HG1 ILE A 236       4.956  -4.094 -10.790  1.00  2.180          H  
ATOM   3951 1HG2 ILE A 236       2.480  -2.892 -13.333  1.00  2.180          H  
ATOM   3952 2HG2 ILE A 236       1.172  -3.906 -12.761  1.00  2.180          H  
ATOM   3953 3HG2 ILE A 236       1.806  -2.587 -11.757  1.00  2.180          H  
ATOM   3954 1HD1 ILE A 236       6.092  -2.571 -12.239  1.00  2.180          H  
ATOM   3955 2HD1 ILE A 236       5.576  -4.017 -13.126  1.00  2.180          H  
ATOM   3956 3HD1 ILE A 236       4.712  -2.494 -13.324  1.00  2.180          H  
ATOM   3957  N   CYS A 237       3.663  -5.894  -8.768  1.00  0.980          N  
ATOM   3958  CA  CYS A 237       4.619  -6.823  -8.238  1.00  1.000          C  
ATOM   3959  C   CYS A 237       3.910  -8.109  -7.847  1.00  0.870          C  
ATOM   3960  O   CYS A 237       3.105  -8.143  -6.918  1.00  1.130          O  
ATOM   3961  CB  CYS A 237       5.302  -6.180  -7.046  1.00  1.390          C  
ATOM   3962  SG  CYS A 237       6.157  -4.643  -7.502  1.00  1.390          S  
ATOM   3963  H   CYS A 237       3.253  -5.186  -8.154  1.00  1.180          H  
ATOM   3964  HA  CYS A 237       5.366  -7.040  -8.999  1.00  1.200          H  
ATOM   3965 1HB  CYS A 237       4.565  -5.947  -6.277  1.00  1.670          H  
ATOM   3966 2HB  CYS A 237       6.026  -6.865  -6.624  1.00  1.670          H  
ATOM   3967  HG  CYS A 237       5.047  -4.009  -8.008  1.00  1.670          H  
ATOM   3968  N   SER A 238       4.223  -9.191  -8.539  1.00  0.970          N  
ATOM   3969  CA  SER A 238       3.550 -10.449  -8.259  1.00  0.920          C  
ATOM   3970  C   SER A 238       4.283 -11.193  -7.168  1.00  0.920          C  
ATOM   3971  O   SER A 238       5.387 -11.699  -7.386  1.00  1.390          O  
ATOM   3972  CB  SER A 238       3.480 -11.305  -9.505  1.00  1.310          C  
ATOM   3973  OG  SER A 238       2.926 -12.557  -9.216  1.00  1.310          O  
ATOM   3974  H   SER A 238       4.898  -9.126  -9.287  1.00  1.160          H  
ATOM   3975  HA  SER A 238       2.538 -10.240  -7.914  1.00  1.100          H  
ATOM   3976 1HB  SER A 238       2.877 -10.801 -10.259  1.00  1.570          H  
ATOM   3977 2HB  SER A 238       4.479 -11.431  -9.915  1.00  1.570          H  
ATOM   3978  HG  SER A 238       2.842 -13.012 -10.055  1.00  1.570          H  
ATOM   3979  N   GLY A 239       3.697 -11.220  -5.975  1.00  0.840          N  
ATOM   3980  CA  GLY A 239       4.359 -11.851  -4.850  1.00  0.940          C  
ATOM   3981  C   GLY A 239       3.786 -13.223  -4.545  1.00  0.830          C  
ATOM   3982  O   GLY A 239       2.838 -13.678  -5.193  1.00  1.010          O  
ATOM   3983  H   GLY A 239       2.800 -10.775  -5.850  1.00  1.010          H  
ATOM   3984 1HA  GLY A 239       5.424 -11.940  -5.053  1.00  1.130          H  
ATOM   3985 2HA  GLY A 239       4.269 -11.213  -3.971  1.00  1.130          H  
ATOM   3986  N   LYS A 240       4.329 -13.834  -3.494  1.00  0.720          N  
ATOM   3987  CA  LYS A 240       3.935 -15.172  -3.012  1.00  0.740          C  
ATOM   3988  C   LYS A 240       3.863 -15.289  -1.492  1.00  0.710          C  
ATOM   3989  O   LYS A 240       4.574 -14.574  -0.777  1.00  0.690          O  
ATOM   3990  CB  LYS A 240       4.903 -16.248  -3.515  1.00  1.030          C  
ATOM   3991  CG  LYS A 240       4.971 -16.469  -5.032  1.00  1.030          C  
ATOM   3992  CD  LYS A 240       3.720 -17.196  -5.518  1.00  1.030          C  
ATOM   3993  CE  LYS A 240       3.743 -17.472  -6.998  1.00  1.030          C  
ATOM   3994  NZ  LYS A 240       2.482 -18.146  -7.444  1.00  1.030          N  
ATOM   3995  H   LYS A 240       5.107 -13.317  -3.054  1.00  0.860          H  
ATOM   3996  HA  LYS A 240       2.936 -15.394  -3.387  1.00  0.890          H  
ATOM   3997 1HB  LYS A 240       5.910 -16.039  -3.154  1.00  1.230          H  
ATOM   3998 2HB  LYS A 240       4.590 -17.193  -3.076  1.00  1.230          H  
ATOM   3999 1HG  LYS A 240       5.070 -15.521  -5.551  1.00  1.230          H  
ATOM   4000 2HG  LYS A 240       5.841 -17.082  -5.261  1.00  1.230          H  
ATOM   4001 1HD  LYS A 240       3.630 -18.148  -4.986  1.00  1.230          H  
ATOM   4002 2HD  LYS A 240       2.834 -16.603  -5.304  1.00  1.230          H  
ATOM   4003 1HE  LYS A 240       3.841 -16.523  -7.526  1.00  1.230          H  
ATOM   4004 2HE  LYS A 240       4.593 -18.105  -7.244  1.00  1.230          H  
ATOM   4005 1HZ  LYS A 240       2.512 -18.302  -8.440  1.00  1.230          H  
ATOM   4006 2HZ  LYS A 240       2.374 -19.039  -6.968  1.00  1.230          H  
ATOM   4007 3HZ  LYS A 240       1.691 -17.551  -7.215  1.00  1.230          H  
ATOM   4008  N   LEU A 241       3.017 -16.216  -1.014  1.00  0.730          N  
ATOM   4009  CA  LEU A 241       2.920 -16.551   0.406  1.00  0.710          C  
ATOM   4010  C   LEU A 241       3.745 -17.802   0.750  1.00  0.730          C  
ATOM   4011  O   LEU A 241       3.541 -18.885   0.189  1.00  0.770          O  
ATOM   4012  CB  LEU A 241       1.443 -16.763   0.807  1.00  1.000          C  
ATOM   4013  CG  LEU A 241       1.153 -17.219   2.288  1.00  1.000          C  
ATOM   4014  CD1 LEU A 241       1.567 -16.132   3.280  1.00  1.000          C  
ATOM   4015  CD2 LEU A 241      -0.328 -17.523   2.427  1.00  1.000          C  
ATOM   4016  H   LEU A 241       2.421 -16.726  -1.677  1.00  0.880          H  
ATOM   4017  HA  LEU A 241       3.314 -15.720   0.968  1.00  0.850          H  
ATOM   4018 1HB  LEU A 241       0.907 -15.829   0.643  1.00  1.200          H  
ATOM   4019 2HB  LEU A 241       1.014 -17.517   0.137  1.00  1.200          H  
ATOM   4020  HG  LEU A 241       1.725 -18.111   2.508  1.00  1.200          H  
ATOM   4021 1HD1 LEU A 241       1.363 -16.450   4.289  1.00  1.200          H  
ATOM   4022 2HD1 LEU A 241       2.617 -15.940   3.185  1.00  1.200          H  
ATOM   4023 3HD1 LEU A 241       1.003 -15.230   3.077  1.00  1.200          H  
ATOM   4024 1HD2 LEU A 241      -0.542 -17.857   3.443  1.00  1.200          H  
ATOM   4025 2HD2 LEU A 241      -0.891 -16.624   2.213  1.00  1.200          H  
ATOM   4026 3HD2 LEU A 241      -0.613 -18.310   1.725  1.00  1.200          H  
ATOM   4027  N   LEU A 242       4.673 -17.649   1.692  1.00  0.710          N  
ATOM   4028  CA  LEU A 242       5.537 -18.742   2.134  1.00  0.740          C  
ATOM   4029  C   LEU A 242       4.935 -19.380   3.390  1.00  0.730          C  
ATOM   4030  O   LEU A 242       4.836 -18.709   4.419  1.00  0.710          O  
ATOM   4031  CB  LEU A 242       6.931 -18.189   2.503  1.00  1.020          C  
ATOM   4032  CG  LEU A 242       7.711 -17.353   1.446  1.00  1.020          C  
ATOM   4033  CD1 LEU A 242       9.005 -16.842   2.101  1.00  1.020          C  
ATOM   4034  CD2 LEU A 242       8.036 -18.190   0.221  1.00  1.020          C  
ATOM   4035  H   LEU A 242       4.802 -16.716   2.082  1.00  0.850          H  
ATOM   4036  HA  LEU A 242       5.607 -19.491   1.349  1.00  0.890          H  
ATOM   4037 1HB  LEU A 242       6.814 -17.550   3.350  1.00  1.230          H  
ATOM   4038 2HB  LEU A 242       7.556 -19.021   2.793  1.00  1.230          H  
ATOM   4039  HG  LEU A 242       7.104 -16.487   1.149  1.00  1.230          H  
ATOM   4040 1HD1 LEU A 242       9.569 -16.237   1.390  1.00  1.230          H  
ATOM   4041 2HD1 LEU A 242       8.763 -16.235   2.970  1.00  1.230          H  
ATOM   4042 3HD1 LEU A 242       9.605 -17.691   2.406  1.00  1.230          H  
ATOM   4043 1HD2 LEU A 242       8.581 -17.581  -0.499  1.00  1.230          H  
ATOM   4044 2HD2 LEU A 242       8.649 -19.027   0.515  1.00  1.230          H  
ATOM   4045 3HD2 LEU A 242       7.113 -18.547  -0.239  1.00  1.230          H  
ATOM   4046  N   VAL A 243       4.530 -20.652   3.331  1.00  0.800          N  
ATOM   4047  CA  VAL A 243       3.900 -21.257   4.516  1.00  0.820          C  
ATOM   4048  C   VAL A 243       4.769 -22.355   5.107  1.00  0.860          C  
ATOM   4049  O   VAL A 243       5.032 -23.375   4.465  1.00  0.900          O  
ATOM   4050  CB  VAL A 243       2.527 -21.882   4.182  1.00  1.140          C  
ATOM   4051  CG1 VAL A 243       1.887 -22.487   5.480  1.00  1.140          C  
ATOM   4052  CG2 VAL A 243       1.636 -20.847   3.499  1.00  1.140          C  
ATOM   4053  H   VAL A 243       4.633 -21.165   2.446  1.00  0.960          H  
ATOM   4054  HA  VAL A 243       3.758 -20.488   5.273  1.00  0.980          H  
ATOM   4055  HB  VAL A 243       2.676 -22.701   3.518  1.00  1.370          H  
ATOM   4056 1HG1 VAL A 243       0.931 -22.953   5.234  1.00  1.370          H  
ATOM   4057 2HG1 VAL A 243       2.542 -23.244   5.915  1.00  1.370          H  
ATOM   4058 3HG1 VAL A 243       1.722 -21.702   6.209  1.00  1.370          H  
ATOM   4059 1HG2 VAL A 243       0.679 -21.298   3.241  1.00  1.370          H  
ATOM   4060 2HG2 VAL A 243       1.474 -20.023   4.152  1.00  1.370          H  
ATOM   4061 3HG2 VAL A 243       2.124 -20.496   2.583  1.00  1.370          H  
ATOM   4062  N   PHE A 244       5.171 -22.173   6.358  1.00  0.850          N  
ATOM   4063  CA  PHE A 244       6.063 -23.115   7.033  1.00  0.910          C  
ATOM   4064  C   PHE A 244       5.421 -24.082   7.995  1.00  1.010          C  
ATOM   4065  O   PHE A 244       4.520 -23.719   8.737  1.00  1.090          O  
ATOM   4066  CB  PHE A 244       7.066 -22.341   7.838  1.00  1.250          C  
ATOM   4067  CG  PHE A 244       8.081 -21.705   7.069  1.00  1.250          C  
ATOM   4068  CD1 PHE A 244       7.853 -20.553   6.349  1.00  1.250          C  
ATOM   4069  CD2 PHE A 244       9.322 -22.239   7.097  1.00  1.250          C  
ATOM   4070  CE1 PHE A 244       8.881 -19.996   5.668  1.00  1.250          C  
ATOM   4071  CE2 PHE A 244      10.325 -21.668   6.449  1.00  1.250          C  
ATOM   4072  CZ  PHE A 244      10.112 -20.561   5.740  1.00  1.250          C  
ATOM   4073  H   PHE A 244       4.899 -21.302   6.827  1.00  1.020          H  
ATOM   4074  HA  PHE A 244       6.580 -23.691   6.265  1.00  1.090          H  
ATOM   4075 1HB  PHE A 244       6.558 -21.579   8.402  1.00  1.500          H  
ATOM   4076 2HB  PHE A 244       7.537 -23.017   8.548  1.00  1.500          H  
ATOM   4077  HD1 PHE A 244       6.855 -20.098   6.321  1.00  1.500          H  
ATOM   4078  HD2 PHE A 244       9.495 -23.144   7.671  1.00  1.500          H  
ATOM   4079  HE1 PHE A 244       8.725 -19.099   5.078  1.00  1.500          H  
ATOM   4080  HE2 PHE A 244      11.313 -22.102   6.497  1.00  1.500          H  
ATOM   4081  HZ  PHE A 244      10.917 -20.133   5.242  1.00  1.500          H  
ATOM   4082  N   ASP A 245       5.935 -25.310   8.027  1.00  1.040          N  
ATOM   4083  CA  ASP A 245       5.499 -26.305   9.003  1.00  1.070          C  
ATOM   4084  C   ASP A 245       6.526 -26.438  10.115  1.00  1.070          C  
ATOM   4085  O   ASP A 245       7.622 -26.966   9.896  1.00  1.140          O  
ATOM   4086  CB  ASP A 245       5.240 -27.666   8.353  1.00  1.490          C  
ATOM   4087  CG  ASP A 245       4.719 -28.739   9.361  1.00  1.490          C  
ATOM   4088  OD1 ASP A 245       4.798 -28.524  10.580  1.00  1.490          O  
ATOM   4089  OD2 ASP A 245       4.235 -29.754   8.902  1.00  1.490          O  
ATOM   4090  H   ASP A 245       6.653 -25.561   7.360  1.00  1.250          H  
ATOM   4091  HA  ASP A 245       4.577 -25.964   9.461  1.00  1.280          H  
ATOM   4092 1HB  ASP A 245       4.505 -27.549   7.558  1.00  1.780          H  
ATOM   4093 2HB  ASP A 245       6.159 -28.035   7.890  1.00  1.780          H  
ATOM   4094  N   PHE A 246       6.208 -25.891  11.285  1.00  1.010          N  
ATOM   4095  CA  PHE A 246       7.146 -25.916  12.390  1.00  0.990          C  
ATOM   4096  C   PHE A 246       6.615 -26.729  13.573  1.00  1.010          C  
ATOM   4097  O   PHE A 246       7.084 -26.533  14.701  1.00  1.020          O  
ATOM   4098  CB  PHE A 246       7.476 -24.517  12.913  1.00  1.390          C  
ATOM   4099  CG  PHE A 246       8.102 -23.517  11.981  1.00  1.390          C  
ATOM   4100  CD1 PHE A 246       9.284 -23.755  11.278  1.00  1.390          C  
ATOM   4101  CD2 PHE A 246       7.531 -22.284  11.887  1.00  1.390          C  
ATOM   4102  CE1 PHE A 246       9.840 -22.761  10.504  1.00  1.390          C  
ATOM   4103  CE2 PHE A 246       8.063 -21.312  11.131  1.00  1.390          C  
ATOM   4104  CZ  PHE A 246       9.220 -21.530  10.434  1.00  1.390          C  
ATOM   4105  H   PHE A 246       5.271 -25.485  11.406  1.00  1.210          H  
ATOM   4106  HA  PHE A 246       8.070 -26.385  12.050  1.00  1.190          H  
ATOM   4107 1HB  PHE A 246       6.552 -24.080  13.287  1.00  1.670          H  
ATOM   4108 2HB  PHE A 246       8.139 -24.617  13.749  1.00  1.670          H  
ATOM   4109  HD1 PHE A 246       9.770 -24.731  11.343  1.00  1.670          H  
ATOM   4110  HD2 PHE A 246       6.633 -22.087  12.446  1.00  1.670          H  
ATOM   4111  HE1 PHE A 246      10.763 -22.947   9.952  1.00  1.670          H  
ATOM   4112  HE2 PHE A 246       7.562 -20.368  11.093  1.00  1.670          H  
ATOM   4113  HZ  PHE A 246       9.639 -20.740   9.826  1.00  1.670          H  
ATOM   4114  N   THR A 247       5.711 -27.703  13.348  1.00  1.040          N  
ATOM   4115  CA  THR A 247       5.184 -28.458  14.507  1.00  1.070          C  
ATOM   4116  C   THR A 247       6.306 -29.029  15.366  1.00  1.120          C  
ATOM   4117  O   THR A 247       6.225 -29.021  16.596  1.00  1.130          O  
ATOM   4118  CB  THR A 247       4.234 -29.629  14.138  1.00  1.490          C  
ATOM   4119  OG1 THR A 247       3.075 -29.140  13.489  1.00  1.490          O  
ATOM   4120  CG2 THR A 247       3.785 -30.334  15.422  1.00  1.490          C  
ATOM   4121  H   THR A 247       5.360 -27.893  12.387  1.00  1.250          H  
ATOM   4122  HA  THR A 247       4.609 -27.762  15.122  1.00  1.280          H  
ATOM   4123  HB  THR A 247       4.743 -30.334  13.481  1.00  1.780          H  
ATOM   4124  HG1 THR A 247       2.461 -29.900  13.327  1.00  1.780          H  
ATOM   4125 1HG2 THR A 247       3.105 -31.142  15.162  1.00  1.780          H  
ATOM   4126 2HG2 THR A 247       4.629 -30.752  15.953  1.00  1.780          H  
ATOM   4127 3HG2 THR A 247       3.269 -29.621  16.065  1.00  1.780          H  
ATOM   4128  N   ALA A 248       7.334 -29.573  14.722  1.00  1.160          N  
ATOM   4129  CA  ALA A 248       8.447 -30.182  15.432  1.00  1.220          C  
ATOM   4130  C   ALA A 248       9.154 -29.195  16.362  1.00  1.180          C  
ATOM   4131  O   ALA A 248       9.655 -29.598  17.416  1.00  1.210          O  
ATOM   4132  CB  ALA A 248       9.436 -30.731  14.437  1.00  1.680          C  
ATOM   4133  H   ALA A 248       7.324 -29.548  13.712  1.00  1.390          H  
ATOM   4134  HA  ALA A 248       8.055 -30.995  16.041  1.00  1.460          H  
ATOM   4135 1HB  ALA A 248      10.259 -31.211  14.967  1.00  2.020          H  
ATOM   4136 2HB  ALA A 248       8.944 -31.457  13.794  1.00  2.020          H  
ATOM   4137 3HB  ALA A 248       9.814 -29.910  13.838  1.00  2.020          H  
ATOM   4138  N   ILE A 249       9.229 -27.919  15.969  1.00  1.130          N  
ATOM   4139  CA  ILE A 249       9.909 -26.933  16.780  1.00  1.100          C  
ATOM   4140  C   ILE A 249       9.019 -26.584  17.931  1.00  1.080          C  
ATOM   4141  O   ILE A 249       9.491 -26.426  19.056  1.00  1.090          O  
ATOM   4142  CB  ILE A 249      10.286 -25.659  16.021  1.00  1.550          C  
ATOM   4143  CG1 ILE A 249      11.298 -26.002  14.960  1.00  1.550          C  
ATOM   4144  CG2 ILE A 249      10.855 -24.653  16.995  1.00  1.550          C  
ATOM   4145  CD1 ILE A 249      11.611 -24.912  13.973  1.00  1.550          C  
ATOM   4146  H   ILE A 249       8.763 -27.600  15.122  1.00  1.360          H  
ATOM   4147  HA  ILE A 249      10.823 -27.372  17.177  1.00  1.320          H  
ATOM   4148  HB  ILE A 249       9.414 -25.243  15.533  1.00  1.860          H  
ATOM   4149 1HG1 ILE A 249      12.208 -26.296  15.439  1.00  1.860          H  
ATOM   4150 2HG1 ILE A 249      10.907 -26.841  14.403  1.00  1.860          H  
ATOM   4151 1HG2 ILE A 249      11.120 -23.799  16.458  1.00  1.860          H  
ATOM   4152 2HG2 ILE A 249      10.121 -24.379  17.743  1.00  1.860          H  
ATOM   4153 3HG2 ILE A 249      11.735 -25.068  17.485  1.00  1.860          H  
ATOM   4154 1HD1 ILE A 249      12.322 -25.269  13.244  1.00  1.860          H  
ATOM   4155 2HD1 ILE A 249      10.711 -24.616  13.472  1.00  1.860          H  
ATOM   4156 3HD1 ILE A 249      12.039 -24.070  14.476  1.00  1.860          H  
ATOM   4157  N   GLN A 250       7.735 -26.383  17.641  1.00  1.050          N  
ATOM   4158  CA  GLN A 250       6.802 -26.014  18.678  1.00  1.070          C  
ATOM   4159  C   GLN A 250       6.845 -27.080  19.777  1.00  1.110          C  
ATOM   4160  O   GLN A 250       6.807 -26.742  20.963  1.00  1.120          O  
ATOM   4161  CB  GLN A 250       5.397 -25.851  18.104  1.00  1.490          C  
ATOM   4162  CG  GLN A 250       4.424 -25.296  19.082  1.00  1.490          C  
ATOM   4163  CD  GLN A 250       3.054 -25.080  18.515  1.00  1.490          C  
ATOM   4164  OE1 GLN A 250       2.306 -26.025  18.240  1.00  1.490          O  
ATOM   4165  NE2 GLN A 250       2.701 -23.817  18.320  1.00  1.490          N  
ATOM   4166  H   GLN A 250       7.411 -26.503  16.676  1.00  1.260          H  
ATOM   4167  HA  GLN A 250       7.111 -25.063  19.106  1.00  1.280          H  
ATOM   4168 1HB  GLN A 250       5.434 -25.189  17.239  1.00  1.790          H  
ATOM   4169 2HB  GLN A 250       5.032 -26.818  17.755  1.00  1.790          H  
ATOM   4170 1HG  GLN A 250       4.340 -25.977  19.925  1.00  1.790          H  
ATOM   4171 2HG  GLN A 250       4.806 -24.332  19.409  1.00  1.790          H  
ATOM   4172 1HE2 GLN A 250       1.801 -23.600  17.942  1.00  1.790          H  
ATOM   4173 2HE2 GLN A 250       3.334 -23.078  18.553  1.00  1.790          H  
ATOM   4174  N   LYS A 251       6.935 -28.368  19.392  1.00  1.150          N  
ATOM   4175  CA  LYS A 251       7.050 -29.438  20.377  1.00  1.200          C  
ATOM   4176  C   LYS A 251       8.349 -29.343  21.189  1.00  1.200          C  
ATOM   4177  O   LYS A 251       8.325 -29.488  22.416  1.00  1.210          O  
ATOM   4178  CB  LYS A 251       6.931 -30.815  19.734  1.00  1.660          C  
ATOM   4179  CG  LYS A 251       5.521 -31.170  19.285  1.00  1.660          C  
ATOM   4180  CD  LYS A 251       5.466 -32.562  18.660  1.00  1.660          C  
ATOM   4181  CE  LYS A 251       4.033 -32.961  18.301  1.00  1.660          C  
ATOM   4182  NZ  LYS A 251       3.970 -34.310  17.661  1.00  1.660          N  
ATOM   4183  H   LYS A 251       6.904 -28.586  18.391  1.00  1.380          H  
ATOM   4184  HA  LYS A 251       6.217 -29.337  21.065  1.00  1.440          H  
ATOM   4185 1HB  LYS A 251       7.584 -30.858  18.858  1.00  1.990          H  
ATOM   4186 2HB  LYS A 251       7.270 -31.575  20.435  1.00  1.990          H  
ATOM   4187 1HG  LYS A 251       4.854 -31.134  20.147  1.00  1.990          H  
ATOM   4188 2HG  LYS A 251       5.185 -30.432  18.557  1.00  1.990          H  
ATOM   4189 1HD  LYS A 251       6.076 -32.571  17.755  1.00  1.990          H  
ATOM   4190 2HD  LYS A 251       5.872 -33.291  19.362  1.00  1.990          H  
ATOM   4191 1HE  LYS A 251       3.433 -32.975  19.211  1.00  1.990          H  
ATOM   4192 2HE  LYS A 251       3.615 -32.229  17.621  1.00  1.990          H  
ATOM   4193 1HZ  LYS A 251       3.009 -34.538  17.446  1.00  1.990          H  
ATOM   4194 2HZ  LYS A 251       4.513 -34.310  16.809  1.00  1.990          H  
ATOM   4195 3HZ  LYS A 251       4.343 -35.004  18.295  1.00  1.990          H  
ATOM   4196  N   GLU A 252       9.486 -29.041  20.555  1.00  1.200          N  
ATOM   4197  CA  GLU A 252      10.696 -28.915  21.366  1.00  1.220          C  
ATOM   4198  C   GLU A 252      10.519 -27.771  22.360  1.00  1.180          C  
ATOM   4199  O   GLU A 252      10.867 -27.889  23.541  1.00  1.210          O  
ATOM   4200  CB  GLU A 252      11.921 -28.611  20.483  1.00  1.700          C  
ATOM   4201  CG  GLU A 252      12.395 -29.750  19.569  1.00  1.700          C  
ATOM   4202  CD  GLU A 252      13.021 -30.900  20.293  1.00  1.700          C  
ATOM   4203  OE1 GLU A 252      13.972 -30.683  21.000  1.00  1.700          O  
ATOM   4204  OE2 GLU A 252      12.531 -31.993  20.157  1.00  1.700          O  
ATOM   4205  H   GLU A 252       9.521 -28.982  19.530  1.00  1.440          H  
ATOM   4206  HA  GLU A 252      10.858 -29.845  21.913  1.00  1.460          H  
ATOM   4207 1HB  GLU A 252      11.692 -27.756  19.843  1.00  2.040          H  
ATOM   4208 2HB  GLU A 252      12.756 -28.319  21.119  1.00  2.040          H  
ATOM   4209 1HG  GLU A 252      11.538 -30.122  19.019  1.00  2.040          H  
ATOM   4210 2HG  GLU A 252      13.106 -29.348  18.845  1.00  2.040          H  
ATOM   4211  N   LEU A 253       9.899 -26.674  21.917  1.00  1.130          N  
ATOM   4212  CA  LEU A 253       9.732 -25.529  22.788  1.00  1.120          C  
ATOM   4213  C   LEU A 253       8.791 -25.810  23.952  1.00  1.110          C  
ATOM   4214  O   LEU A 253       9.098 -25.448  25.094  1.00  1.140          O  
ATOM   4215  CB  LEU A 253       9.136 -24.332  22.024  1.00  1.570          C  
ATOM   4216  CG  LEU A 253       9.943 -23.684  20.873  1.00  1.570          C  
ATOM   4217  CD1 LEU A 253       9.117 -22.599  20.266  1.00  1.570          C  
ATOM   4218  CD2 LEU A 253      11.184 -23.189  21.329  1.00  1.570          C  
ATOM   4219  H   LEU A 253       9.614 -26.626  20.933  1.00  1.360          H  
ATOM   4220  HA  LEU A 253      10.696 -25.266  23.205  1.00  1.340          H  
ATOM   4221 1HB  LEU A 253       8.207 -24.666  21.581  1.00  1.890          H  
ATOM   4222 2HB  LEU A 253       8.908 -23.549  22.745  1.00  1.890          H  
ATOM   4223  HG  LEU A 253      10.127 -24.415  20.116  1.00  1.890          H  
ATOM   4224 1HD1 LEU A 253       9.660 -22.160  19.431  1.00  1.890          H  
ATOM   4225 2HD1 LEU A 253       8.187 -23.024  19.917  1.00  1.890          H  
ATOM   4226 3HD1 LEU A 253       8.913 -21.829  21.007  1.00  1.890          H  
ATOM   4227 1HD2 LEU A 253      11.734 -22.739  20.499  1.00  1.890          H  
ATOM   4228 2HD2 LEU A 253      11.006 -22.465  22.096  1.00  1.890          H  
ATOM   4229 3HD2 LEU A 253      11.731 -24.007  21.714  1.00  1.890          H  
ATOM   4230  N   ILE A 254       7.681 -26.535  23.696  1.00  1.110          N  
ATOM   4231  CA  ILE A 254       6.676 -26.735  24.740  1.00  1.130          C  
ATOM   4232  C   ILE A 254       7.190 -27.665  25.840  1.00  1.170          C  
ATOM   4233  O   ILE A 254       6.870 -27.470  27.023  1.00  1.200          O  
ATOM   4234  CB  ILE A 254       5.342 -27.325  24.141  1.00  1.570          C  
ATOM   4235  CG1 ILE A 254       4.163 -27.020  25.090  1.00  1.570          C  
ATOM   4236  CG2 ILE A 254       5.399 -28.840  23.939  1.00  1.570          C  
ATOM   4237  CD1 ILE A 254       2.771 -27.315  24.537  1.00  1.570          C  
ATOM   4238  H   ILE A 254       7.484 -26.817  22.731  1.00  1.330          H  
ATOM   4239  HA  ILE A 254       6.447 -25.775  25.177  1.00  1.360          H  
ATOM   4240  HB  ILE A 254       5.169 -26.867  23.183  1.00  1.890          H  
ATOM   4241 1HG1 ILE A 254       4.295 -27.567  26.022  1.00  1.890          H  
ATOM   4242 2HG1 ILE A 254       4.189 -25.961  25.296  1.00  1.890          H  
ATOM   4243 1HG2 ILE A 254       4.488 -29.202  23.494  1.00  1.890          H  
ATOM   4244 2HG2 ILE A 254       6.195 -29.074  23.294  1.00  1.890          H  
ATOM   4245 3HG2 ILE A 254       5.536 -29.354  24.886  1.00  1.890          H  
ATOM   4246 1HD1 ILE A 254       2.022 -27.019  25.276  1.00  1.890          H  
ATOM   4247 2HD1 ILE A 254       2.606 -26.764  23.627  1.00  1.890          H  
ATOM   4248 3HD1 ILE A 254       2.647 -28.368  24.331  1.00  1.890          H  
ATOM   4249  N   HIS A 255       7.983 -28.673  25.463  1.00  1.210          N  
ATOM   4250  CA  HIS A 255       8.501 -29.635  26.426  1.00  1.280          C  
ATOM   4251  C   HIS A 255       9.780 -29.217  27.159  1.00  1.280          C  
ATOM   4252  O   HIS A 255       9.994 -29.617  28.305  1.00  1.320          O  
ATOM   4253  CB  HIS A 255       8.759 -30.975  25.725  1.00  1.760          C  
ATOM   4254  CG  HIS A 255       7.503 -31.684  25.268  1.00  1.760          C  
ATOM   4255  ND1 HIS A 255       6.557 -32.174  26.152  1.00  1.760          N  
ATOM   4256  CD2 HIS A 255       7.052 -31.988  24.025  1.00  1.760          C  
ATOM   4257  CE1 HIS A 255       5.576 -32.740  25.468  1.00  1.760          C  
ATOM   4258  NE2 HIS A 255       5.852 -32.642  24.179  1.00  1.760          N  
ATOM   4259  H   HIS A 255       8.177 -28.809  24.463  1.00  1.450          H  
ATOM   4260  HA  HIS A 255       7.740 -29.802  27.184  1.00  1.540          H  
ATOM   4261 1HB  HIS A 255       9.383 -30.797  24.844  1.00  2.120          H  
ATOM   4262 2HB  HIS A 255       9.311 -31.635  26.390  1.00  2.120          H  
ATOM   4263  HD1 HIS A 255       6.673 -32.277  27.142  1.00  2.120          H  
ATOM   4264  HD2 HIS A 255       7.449 -31.812  23.028  1.00  2.120          H  
ATOM   4265  HE1 HIS A 255       4.726 -33.186  25.984  1.00  2.120          H  
ATOM   4266  N   ILE A 256      10.639 -28.441  26.503  1.00  1.290          N  
ATOM   4267  CA  ILE A 256      11.934 -28.075  27.060  1.00  1.310          C  
ATOM   4268  C   ILE A 256      12.056 -26.689  27.700  1.00  1.270          C  
ATOM   4269  O   ILE A 256      12.763 -26.552  28.699  1.00  1.300          O  
ATOM   4270  CB  ILE A 256      13.004 -28.221  25.968  1.00  1.830          C  
ATOM   4271  CG1 ILE A 256      13.096 -29.695  25.546  1.00  1.830          C  
ATOM   4272  CG2 ILE A 256      14.393 -27.642  26.413  1.00  1.830          C  
ATOM   4273  CD1 ILE A 256      13.907 -29.925  24.291  1.00  1.830          C  
ATOM   4274  H   ILE A 256      10.430 -28.149  25.544  1.00  1.550          H  
ATOM   4275  HA  ILE A 256      12.163 -28.803  27.837  1.00  1.570          H  
ATOM   4276  HB  ILE A 256      12.664 -27.704  25.124  1.00  2.190          H  
ATOM   4277 1HG1 ILE A 256      13.531 -30.270  26.359  1.00  2.190          H  
ATOM   4278 2HG1 ILE A 256      12.092 -30.067  25.357  1.00  2.190          H  
ATOM   4279 1HG2 ILE A 256      15.113 -27.736  25.610  1.00  2.190          H  
ATOM   4280 2HG2 ILE A 256      14.317 -26.586  26.664  1.00  2.190          H  
ATOM   4281 3HG2 ILE A 256      14.755 -28.185  27.287  1.00  2.190          H  
ATOM   4282 1HD1 ILE A 256      13.909 -30.986  24.048  1.00  2.190          H  
ATOM   4283 2HD1 ILE A 256      13.455 -29.372  23.460  1.00  2.190          H  
ATOM   4284 3HD1 ILE A 256      14.934 -29.598  24.420  1.00  2.190          H  
ATOM   4285  N   SER A 257      11.506 -25.648  27.068  1.00  1.210          N  
ATOM   4286  CA  SER A 257      11.746 -24.281  27.515  1.00  1.180          C  
ATOM   4287  C   SER A 257      10.964 -23.842  28.738  1.00  1.170          C  
ATOM   4288  O   SER A 257       9.981 -24.457  29.153  1.00  1.190          O  
ATOM   4289  CB  SER A 257      11.404 -23.305  26.417  1.00  1.660          C  
ATOM   4290  OG  SER A 257      10.022 -23.218  26.218  1.00  1.660          O  
ATOM   4291  H   SER A 257      10.878 -25.780  26.280  1.00  1.450          H  
ATOM   4292  HA  SER A 257      12.807 -24.196  27.744  1.00  1.420          H  
ATOM   4293 1HB  SER A 257      11.800 -22.328  26.668  1.00  2.000          H  
ATOM   4294 2HB  SER A 257      11.859 -23.629  25.512  1.00  2.000          H  
ATOM   4295  HG  SER A 257       9.739 -24.076  25.853  1.00  2.000          H  
ATOM   4296  N   ASN A 258      11.379 -22.705  29.276  1.00  1.170          N  
ATOM   4297  CA  ASN A 258      10.667 -22.044  30.344  1.00  1.160          C  
ATOM   4298  C   ASN A 258       9.436 -21.434  29.724  1.00  1.100          C  
ATOM   4299  O   ASN A 258       9.551 -20.607  28.815  1.00  1.040          O  
ATOM   4300  CB  ASN A 258      11.512 -21.000  31.044  1.00  1.630          C  
ATOM   4301  CG  ASN A 258      10.777 -20.319  32.236  1.00  1.630          C  
ATOM   4302  OD1 ASN A 258       9.561 -19.978  32.207  1.00  1.630          O  
ATOM   4303  ND2 ASN A 258      11.529 -20.117  33.300  1.00  1.630          N  
ATOM   4304  H   ASN A 258      12.210 -22.272  28.905  1.00  1.400          H  
ATOM   4305  HA  ASN A 258      10.341 -22.788  31.073  1.00  1.390          H  
ATOM   4306 1HB  ASN A 258      12.408 -21.484  31.437  1.00  1.950          H  
ATOM   4307 2HB  ASN A 258      11.842 -20.267  30.341  1.00  1.950          H  
ATOM   4308 1HD2 ASN A 258      11.141 -19.684  34.117  1.00  1.950          H  
ATOM   4309 2HD2 ASN A 258      12.489 -20.397  33.296  1.00  1.950          H  
ATOM   4310  N   GLU A 259       8.277 -21.857  30.216  1.00  1.140          N  
ATOM   4311  CA  GLU A 259       6.977 -21.461  29.711  1.00  1.120          C  
ATOM   4312  C   GLU A 259       6.840 -19.988  29.398  1.00  1.080          C  
ATOM   4313  O   GLU A 259       6.299 -19.620  28.350  1.00  1.100          O  
ATOM   4314  CB  GLU A 259       5.915 -21.811  30.752  1.00  1.580          C  
ATOM   4315  CG  GLU A 259       4.506 -21.378  30.408  1.00  1.580          C  
ATOM   4316  CD  GLU A 259       3.532 -21.779  31.434  1.00  1.580          C  
ATOM   4317  OE1 GLU A 259       3.880 -22.592  32.255  1.00  1.580          O  
ATOM   4318  OE2 GLU A 259       2.423 -21.255  31.438  1.00  1.580          O  
ATOM   4319  H   GLU A 259       8.313 -22.532  30.967  1.00  1.370          H  
ATOM   4320  HA  GLU A 259       6.788 -22.035  28.813  1.00  1.340          H  
ATOM   4321 1HB  GLU A 259       5.905 -22.891  30.903  1.00  1.890          H  
ATOM   4322 2HB  GLU A 259       6.180 -21.350  31.704  1.00  1.890          H  
ATOM   4323 1HG  GLU A 259       4.474 -20.293  30.330  1.00  1.890          H  
ATOM   4324 2HG  GLU A 259       4.226 -21.799  29.450  1.00  1.890          H  
ATOM   4325  N   SER A 260       7.369 -19.125  30.251  1.00  1.040          N  
ATOM   4326  CA  SER A 260       7.163 -17.699  30.062  1.00  1.010          C  
ATOM   4327  C   SER A 260       7.766 -17.147  28.758  1.00  0.960          C  
ATOM   4328  O   SER A 260       7.386 -16.057  28.297  1.00  0.940          O  
ATOM   4329  CB  SER A 260       7.693 -16.950  31.261  1.00  1.430          C  
ATOM   4330  OG  SER A 260       9.083 -17.027  31.347  1.00  1.430          O  
ATOM   4331  H   SER A 260       7.904 -19.444  31.066  1.00  1.250          H  
ATOM   4332  HA  SER A 260       6.088 -17.533  30.030  1.00  1.210          H  
ATOM   4333 1HB  SER A 260       7.372 -15.936  31.209  1.00  1.710          H  
ATOM   4334 2HB  SER A 260       7.252 -17.375  32.161  1.00  1.710          H  
ATOM   4335  HG  SER A 260       9.329 -16.481  32.096  1.00  1.710          H  
ATOM   4336  N   TYR A 261       8.687 -17.898  28.138  1.00  0.960          N  
ATOM   4337  CA  TYR A 261       9.344 -17.477  26.913  1.00  0.930          C  
ATOM   4338  C   TYR A 261       8.864 -18.230  25.683  1.00  0.920          C  
ATOM   4339  O   TYR A 261       9.393 -18.022  24.594  1.00  0.900          O  
ATOM   4340  CB  TYR A 261      10.843 -17.671  27.040  1.00  1.310          C  
ATOM   4341  CG  TYR A 261      11.428 -16.868  28.116  1.00  1.310          C  
ATOM   4342  CD1 TYR A 261      11.574 -17.445  29.340  1.00  1.310          C  
ATOM   4343  CD2 TYR A 261      11.829 -15.577  27.903  1.00  1.310          C  
ATOM   4344  CE1 TYR A 261      12.127 -16.759  30.373  1.00  1.310          C  
ATOM   4345  CE2 TYR A 261      12.388 -14.880  28.939  1.00  1.310          C  
ATOM   4346  CZ  TYR A 261      12.540 -15.465  30.169  1.00  1.310          C  
ATOM   4347  OH  TYR A 261      13.104 -14.756  31.198  1.00  1.310          O  
ATOM   4348  H   TYR A 261       8.936 -18.809  28.535  1.00  1.150          H  
ATOM   4349  HA  TYR A 261       9.137 -16.419  26.760  1.00  1.120          H  
ATOM   4350 1HB  TYR A 261      11.052 -18.725  27.242  1.00  1.580          H  
ATOM   4351 2HB  TYR A 261      11.336 -17.407  26.107  1.00  1.580          H  
ATOM   4352  HD1 TYR A 261      11.238 -18.455  29.479  1.00  1.580          H  
ATOM   4353  HD2 TYR A 261      11.711 -15.111  26.924  1.00  1.580          H  
ATOM   4354  HE1 TYR A 261      12.235 -17.234  31.346  1.00  1.580          H  
ATOM   4355  HE2 TYR A 261      12.713 -13.876  28.796  1.00  1.580          H  
ATOM   4356  HH  TYR A 261      13.161 -15.315  31.978  1.00  1.580          H  
ATOM   4357  N   ARG A 262       7.826 -19.057  25.794  1.00  0.950          N  
ATOM   4358  CA  ARG A 262       7.378 -19.806  24.615  1.00  0.950          C  
ATOM   4359  C   ARG A 262       7.052 -18.925  23.410  1.00  0.910          C  
ATOM   4360  O   ARG A 262       7.397 -19.262  22.272  1.00  0.920          O  
ATOM   4361  CB  ARG A 262       6.164 -20.645  24.962  1.00  1.330          C  
ATOM   4362  CG  ARG A 262       6.439 -21.887  25.765  1.00  1.330          C  
ATOM   4363  CD  ARG A 262       5.169 -22.539  26.161  1.00  1.330          C  
ATOM   4364  NE  ARG A 262       5.375 -23.786  26.885  1.00  1.330          N  
ATOM   4365  CZ  ARG A 262       4.431 -24.433  27.597  1.00  1.330          C  
ATOM   4366  NH1 ARG A 262       3.215 -23.927  27.707  1.00  1.330          N  
ATOM   4367  NH2 ARG A 262       4.727 -25.593  28.174  1.00  1.330          N  
ATOM   4368  H   ARG A 262       7.374 -19.197  26.706  1.00  1.140          H  
ATOM   4369  HA  ARG A 262       8.183 -20.488  24.331  1.00  1.140          H  
ATOM   4370 1HB  ARG A 262       5.509 -20.040  25.587  1.00  1.600          H  
ATOM   4371 2HB  ARG A 262       5.604 -20.894  24.092  1.00  1.600          H  
ATOM   4372 1HG  ARG A 262       7.001 -22.595  25.154  1.00  1.600          H  
ATOM   4373 2HG  ARG A 262       7.022 -21.632  26.636  1.00  1.600          H  
ATOM   4374 1HD  ARG A 262       4.612 -21.856  26.797  1.00  1.600          H  
ATOM   4375 2HD  ARG A 262       4.588 -22.758  25.266  1.00  1.600          H  
ATOM   4376  HE  ARG A 262       6.297 -24.211  26.849  1.00  1.600          H  
ATOM   4377 1HH1 ARG A 262       2.993 -23.046  27.255  1.00  1.600          H  
ATOM   4378 2HH1 ARG A 262       2.505 -24.415  28.234  1.00  1.600          H  
ATOM   4379 1HH2 ARG A 262       5.662 -26.028  28.038  1.00  1.600          H  
ATOM   4380 2HH2 ARG A 262       4.028 -26.088  28.707  1.00  1.600          H  
ATOM   4381  N   ILE A 263       6.418 -17.781  23.657  1.00  0.880          N  
ATOM   4382  CA  ILE A 263       6.047 -16.864  22.590  1.00  0.860          C  
ATOM   4383  C   ILE A 263       7.308 -16.238  21.991  1.00  0.830          C  
ATOM   4384  O   ILE A 263       7.425 -16.114  20.767  1.00  0.840          O  
ATOM   4385  CB  ILE A 263       5.061 -15.793  23.090  1.00  1.210          C  
ATOM   4386  CG1 ILE A 263       3.715 -16.465  23.477  1.00  1.210          C  
ATOM   4387  CG2 ILE A 263       4.833 -14.803  21.964  1.00  1.210          C  
ATOM   4388  CD1 ILE A 263       2.756 -15.563  24.284  1.00  1.210          C  
ATOM   4389  H   ILE A 263       6.198 -17.560  24.616  1.00  1.060          H  
ATOM   4390  HA  ILE A 263       5.551 -17.429  21.804  1.00  1.030          H  
ATOM   4391  HB  ILE A 263       5.454 -15.284  23.967  1.00  1.450          H  
ATOM   4392 1HG1 ILE A 263       3.206 -16.773  22.565  1.00  1.450          H  
ATOM   4393 2HG1 ILE A 263       3.931 -17.349  24.058  1.00  1.450          H  
ATOM   4394 1HG2 ILE A 263       4.134 -14.062  22.261  1.00  1.450          H  
ATOM   4395 2HG2 ILE A 263       5.750 -14.334  21.710  1.00  1.450          H  
ATOM   4396 3HG2 ILE A 263       4.441 -15.327  21.091  1.00  1.450          H  
ATOM   4397 1HD1 ILE A 263       1.844 -16.110  24.514  1.00  1.450          H  
ATOM   4398 2HD1 ILE A 263       3.237 -15.267  25.213  1.00  1.450          H  
ATOM   4399 3HD1 ILE A 263       2.496 -14.676  23.719  1.00  1.450          H  
ATOM   4400  N   VAL A 264       8.223 -15.802  22.856  1.00  0.830          N  
ATOM   4401  CA  VAL A 264       9.478 -15.184  22.441  1.00  0.830          C  
ATOM   4402  C   VAL A 264      10.292 -16.152  21.589  1.00  0.820          C  
ATOM   4403  O   VAL A 264      10.851 -15.773  20.558  1.00  0.810          O  
ATOM   4404  CB  VAL A 264      10.295 -14.771  23.695  1.00  1.160          C  
ATOM   4405  CG1 VAL A 264      11.695 -14.331  23.328  1.00  1.160          C  
ATOM   4406  CG2 VAL A 264       9.590 -13.625  24.425  1.00  1.160          C  
ATOM   4407  H   VAL A 264       8.028 -15.921  23.841  1.00  1.000          H  
ATOM   4408  HA  VAL A 264       9.256 -14.300  21.845  1.00  1.000          H  
ATOM   4409  HB  VAL A 264      10.380 -15.631  24.357  1.00  1.390          H  
ATOM   4410 1HG1 VAL A 264      12.211 -14.067  24.243  1.00  1.390          H  
ATOM   4411 2HG1 VAL A 264      12.236 -15.135  22.829  1.00  1.390          H  
ATOM   4412 3HG1 VAL A 264      11.648 -13.466  22.672  1.00  1.390          H  
ATOM   4413 1HG2 VAL A 264      10.166 -13.357  25.315  1.00  1.390          H  
ATOM   4414 2HG2 VAL A 264       9.525 -12.760  23.767  1.00  1.390          H  
ATOM   4415 3HG2 VAL A 264       8.590 -13.930  24.725  1.00  1.390          H  
ATOM   4416  N   LEU A 265      10.400 -17.391  22.040  1.00  0.830          N  
ATOM   4417  CA  LEU A 265      11.153 -18.387  21.318  1.00  0.850          C  
ATOM   4418  C   LEU A 265      10.527 -18.762  19.984  1.00  0.840          C  
ATOM   4419  O   LEU A 265      11.254 -18.883  18.999  1.00  0.850          O  
ATOM   4420  CB  LEU A 265      11.301 -19.613  22.196  1.00  1.180          C  
ATOM   4421  CG  LEU A 265      12.230 -19.476  23.421  1.00  1.180          C  
ATOM   4422  CD1 LEU A 265      11.967 -20.615  24.337  1.00  1.180          C  
ATOM   4423  CD2 LEU A 265      13.723 -19.528  22.972  1.00  1.180          C  
ATOM   4424  H   LEU A 265       9.935 -17.645  22.909  1.00  1.000          H  
ATOM   4425  HA  LEU A 265      12.137 -17.976  21.117  1.00  1.020          H  
ATOM   4426 1HB  LEU A 265      10.310 -19.912  22.544  1.00  1.420          H  
ATOM   4427 2HB  LEU A 265      11.705 -20.392  21.575  1.00  1.420          H  
ATOM   4428  HG  LEU A 265      12.026 -18.541  23.945  1.00  1.420          H  
ATOM   4429 1HD1 LEU A 265      12.613 -20.532  25.189  1.00  1.420          H  
ATOM   4430 2HD1 LEU A 265      10.922 -20.587  24.664  1.00  1.420          H  
ATOM   4431 3HD1 LEU A 265      12.156 -21.532  23.832  1.00  1.420          H  
ATOM   4432 1HD2 LEU A 265      14.373 -19.459  23.844  1.00  1.420          H  
ATOM   4433 2HD2 LEU A 265      13.919 -20.470  22.461  1.00  1.420          H  
ATOM   4434 3HD2 LEU A 265      13.950 -18.707  22.297  1.00  1.420          H  
ATOM   4435  N   MET A 266       9.196 -18.909  19.910  1.00  0.830          N  
ATOM   4436  CA  MET A 266       8.608 -19.277  18.627  1.00  0.820          C  
ATOM   4437  C   MET A 266       8.736 -18.118  17.647  1.00  0.810          C  
ATOM   4438  O   MET A 266       8.884 -18.330  16.440  1.00  0.800          O  
ATOM   4439  CB  MET A 266       7.154 -19.705  18.773  1.00  1.150          C  
ATOM   4440  CG  MET A 266       6.586 -20.457  17.542  1.00  1.150          C  
ATOM   4441  SD  MET A 266       7.405 -22.065  17.309  1.00  1.150          S  
ATOM   4442  CE  MET A 266       6.713 -22.704  15.829  1.00  1.150          C  
ATOM   4443  H   MET A 266       8.614 -18.837  20.749  1.00  1.000          H  
ATOM   4444  HA  MET A 266       9.173 -20.111  18.218  1.00  0.980          H  
ATOM   4445 1HB  MET A 266       7.063 -20.355  19.639  1.00  1.380          H  
ATOM   4446 2HB  MET A 266       6.537 -18.826  18.964  1.00  1.380          H  
ATOM   4447 1HG  MET A 266       5.519 -20.624  17.671  1.00  1.380          H  
ATOM   4448 2HG  MET A 266       6.735 -19.860  16.636  1.00  1.380          H  
ATOM   4449 1HE  MET A 266       7.146 -23.681  15.638  1.00  1.380          H  
ATOM   4450 2HE  MET A 266       5.634 -22.809  15.942  1.00  1.380          H  
ATOM   4451 3HE  MET A 266       6.932 -22.029  14.999  1.00  1.380          H  
ATOM   4452  N   ARG A 267       8.685 -16.880  18.140  1.00  0.810          N  
ATOM   4453  CA  ARG A 267       8.880 -15.770  17.233  1.00  0.800          C  
ATOM   4454  C   ARG A 267      10.328 -15.727  16.770  1.00  0.820          C  
ATOM   4455  O   ARG A 267      10.576 -15.558  15.580  1.00  0.840          O  
ATOM   4456  CB  ARG A 267       8.452 -14.481  17.855  1.00  1.120          C  
ATOM   4457  CG  ARG A 267       6.960 -14.355  17.949  1.00  1.120          C  
ATOM   4458  CD  ARG A 267       6.591 -13.108  18.511  1.00  1.120          C  
ATOM   4459  NE  ARG A 267       7.059 -13.025  19.844  1.00  1.120          N  
ATOM   4460  CZ  ARG A 267       7.012 -11.936  20.590  1.00  1.120          C  
ATOM   4461  NH1 ARG A 267       6.488 -10.830  20.139  1.00  1.120          N  
ATOM   4462  NH2 ARG A 267       7.486 -11.944  21.799  1.00  1.120          N  
ATOM   4463  H   ARG A 267       8.478 -16.717  19.130  1.00  0.970          H  
ATOM   4464  HA  ARG A 267       8.247 -15.928  16.364  1.00  0.960          H  
ATOM   4465 1HB  ARG A 267       8.857 -14.450  18.860  1.00  1.350          H  
ATOM   4466 2HB  ARG A 267       8.851 -13.635  17.307  1.00  1.350          H  
ATOM   4467 1HG  ARG A 267       6.530 -14.422  16.951  1.00  1.350          H  
ATOM   4468 2HG  ARG A 267       6.559 -15.153  18.572  1.00  1.350          H  
ATOM   4469 1HD  ARG A 267       7.033 -12.296  17.932  1.00  1.350          H  
ATOM   4470 2HD  ARG A 267       5.506 -13.017  18.518  1.00  1.350          H  
ATOM   4471  HE  ARG A 267       7.465 -13.868  20.254  1.00  1.350          H  
ATOM   4472 1HH1 ARG A 267       6.103 -10.776  19.208  1.00  1.350          H  
ATOM   4473 2HH1 ARG A 267       6.488 -10.028  20.773  1.00  1.350          H  
ATOM   4474 1HH2 ARG A 267       7.888 -12.778  22.191  1.00  1.350          H  
ATOM   4475 2HH2 ARG A 267       7.403 -11.079  22.335  1.00  1.350          H  
ATOM   4476  N   ARG A 268      11.310 -16.003  17.646  1.00  0.820          N  
ATOM   4477  CA  ARG A 268      12.694 -16.022  17.162  1.00  0.850          C  
ATOM   4478  C   ARG A 268      12.829 -17.014  16.003  1.00  0.900          C  
ATOM   4479  O   ARG A 268      13.490 -16.717  15.003  1.00  0.920          O  
ATOM   4480  CB  ARG A 268      13.695 -16.384  18.260  1.00  1.180          C  
ATOM   4481  CG  ARG A 268      13.972 -15.281  19.272  1.00  1.180          C  
ATOM   4482  CD  ARG A 268      14.879 -15.680  20.344  1.00  1.180          C  
ATOM   4483  NE  ARG A 268      16.186 -16.043  19.858  1.00  1.180          N  
ATOM   4484  CZ  ARG A 268      17.231 -15.214  19.581  1.00  1.180          C  
ATOM   4485  NH1 ARG A 268      17.148 -13.904  19.706  1.00  1.180          N  
ATOM   4486  NH2 ARG A 268      18.373 -15.744  19.175  1.00  1.180          N  
ATOM   4487  H   ARG A 268      11.106 -16.133  18.643  1.00  0.980          H  
ATOM   4488  HA  ARG A 268      12.941 -15.025  16.799  1.00  1.020          H  
ATOM   4489 1HB  ARG A 268      13.326 -17.247  18.813  1.00  1.410          H  
ATOM   4490 2HB  ARG A 268      14.644 -16.673  17.809  1.00  1.410          H  
ATOM   4491 1HG  ARG A 268      14.448 -14.467  18.767  1.00  1.410          H  
ATOM   4492 2HG  ARG A 268      13.051 -14.946  19.720  1.00  1.410          H  
ATOM   4493 1HD  ARG A 268      14.999 -14.874  21.031  1.00  1.410          H  
ATOM   4494 2HD  ARG A 268      14.463 -16.541  20.868  1.00  1.410          H  
ATOM   4495  HE  ARG A 268      16.341 -17.039  19.709  1.00  1.410          H  
ATOM   4496 1HH1 ARG A 268      16.299 -13.433  20.002  1.00  1.410          H  
ATOM   4497 2HH1 ARG A 268      17.938 -13.301  19.498  1.00  1.410          H  
ATOM   4498 1HH2 ARG A 268      18.469 -16.776  19.101  1.00  1.410          H  
ATOM   4499 2HH2 ARG A 268      19.148 -15.139  18.971  1.00  1.410          H  
ATOM   4500  N   VAL A 269      12.157 -18.170  16.119  1.00  0.930          N  
ATOM   4501  CA  VAL A 269      12.148 -19.198  15.080  1.00  0.990          C  
ATOM   4502  C   VAL A 269      11.562 -18.693  13.773  1.00  0.960          C  
ATOM   4503  O   VAL A 269      12.132 -18.914  12.700  1.00  1.000          O  
ATOM   4504  CB  VAL A 269      11.303 -20.398  15.575  1.00  1.360          C  
ATOM   4505  CG1 VAL A 269      11.007 -21.420  14.451  1.00  1.360          C  
ATOM   4506  CG2 VAL A 269      12.053 -21.057  16.703  1.00  1.360          C  
ATOM   4507  H   VAL A 269      11.669 -18.339  17.006  1.00  1.120          H  
ATOM   4508  HA  VAL A 269      13.174 -19.509  14.912  1.00  1.190          H  
ATOM   4509  HB  VAL A 269      10.373 -20.038  15.935  1.00  1.630          H  
ATOM   4510 1HG1 VAL A 269      10.407 -22.229  14.854  1.00  1.630          H  
ATOM   4511 2HG1 VAL A 269      10.450 -20.954  13.638  1.00  1.630          H  
ATOM   4512 3HG1 VAL A 269      11.923 -21.809  14.067  1.00  1.630          H  
ATOM   4513 1HG2 VAL A 269      11.474 -21.846  17.115  1.00  1.630          H  
ATOM   4514 2HG2 VAL A 269      12.972 -21.433  16.324  1.00  1.630          H  
ATOM   4515 3HG2 VAL A 269      12.256 -20.349  17.479  1.00  1.630          H  
ATOM   4516  N   PHE A 270      10.410 -18.039  13.859  1.00  0.920          N  
ATOM   4517  CA  PHE A 270       9.749 -17.529  12.679  1.00  0.910          C  
ATOM   4518  C   PHE A 270      10.500 -16.362  12.025  1.00  0.830          C  
ATOM   4519  O   PHE A 270      10.641 -16.346  10.800  1.00  0.850          O  
ATOM   4520  CB  PHE A 270       8.308 -17.197  13.017  1.00  1.280          C  
ATOM   4521  CG  PHE A 270       7.486 -16.765  11.873  1.00  1.280          C  
ATOM   4522  CD1 PHE A 270       7.413 -17.537  10.731  1.00  1.280          C  
ATOM   4523  CD2 PHE A 270       6.711 -15.644  11.954  1.00  1.280          C  
ATOM   4524  CE1 PHE A 270       6.623 -17.197   9.714  1.00  1.280          C  
ATOM   4525  CE2 PHE A 270       5.898 -15.298  10.913  1.00  1.280          C  
ATOM   4526  CZ  PHE A 270       5.857 -16.063   9.798  1.00  1.280          C  
ATOM   4527  H   PHE A 270       9.959 -17.952  14.778  1.00  1.100          H  
ATOM   4528  HA  PHE A 270       9.732 -18.341  11.959  1.00  1.090          H  
ATOM   4529 1HB  PHE A 270       7.837 -18.072  13.471  1.00  1.530          H  
ATOM   4530 2HB  PHE A 270       8.299 -16.404  13.765  1.00  1.530          H  
ATOM   4531  HD1 PHE A 270       8.000 -18.424  10.644  1.00  1.530          H  
ATOM   4532  HD2 PHE A 270       6.738 -15.035  12.858  1.00  1.530          H  
ATOM   4533  HE1 PHE A 270       6.592 -17.839   8.838  1.00  1.530          H  
ATOM   4534  HE2 PHE A 270       5.279 -14.415  10.980  1.00  1.530          H  
ATOM   4535  HZ  PHE A 270       5.213 -15.773   8.989  1.00  1.530          H  
ATOM   4536  N   TYR A 271      10.970 -15.389  12.817  1.00  0.770          N  
ATOM   4537  CA  TYR A 271      11.724 -14.264  12.261  1.00  0.770          C  
ATOM   4538  C   TYR A 271      13.006 -14.769  11.615  1.00  0.830          C  
ATOM   4539  O   TYR A 271      13.383 -14.306  10.529  1.00  0.840          O  
ATOM   4540  CB  TYR A 271      12.037 -13.207  13.332  1.00  1.080          C  
ATOM   4541  CG  TYR A 271      10.899 -12.241  13.607  1.00  1.080          C  
ATOM   4542  CD1 TYR A 271      10.051 -12.416  14.675  1.00  1.080          C  
ATOM   4543  CD2 TYR A 271      10.723 -11.158  12.767  1.00  1.080          C  
ATOM   4544  CE1 TYR A 271       9.026 -11.524  14.890  1.00  1.080          C  
ATOM   4545  CE2 TYR A 271       9.708 -10.265  12.984  1.00  1.080          C  
ATOM   4546  CZ  TYR A 271       8.861 -10.443  14.040  1.00  1.080          C  
ATOM   4547  OH  TYR A 271       7.848  -9.551  14.241  1.00  1.080          O  
ATOM   4548  H   TYR A 271      10.812 -15.448  13.819  1.00  0.920          H  
ATOM   4549  HA  TYR A 271      11.120 -13.794  11.485  1.00  0.920          H  
ATOM   4550 1HB  TYR A 271      12.293 -13.712  14.271  1.00  1.290          H  
ATOM   4551 2HB  TYR A 271      12.905 -12.629  13.030  1.00  1.290          H  
ATOM   4552  HD1 TYR A 271      10.183 -13.249  15.338  1.00  1.290          H  
ATOM   4553  HD2 TYR A 271      11.388 -11.014  11.937  1.00  1.290          H  
ATOM   4554  HE1 TYR A 271       8.345 -11.666  15.726  1.00  1.290          H  
ATOM   4555  HE2 TYR A 271       9.574  -9.412  12.316  1.00  1.290          H  
ATOM   4556  HH  TYR A 271       7.456  -9.662  15.136  1.00  1.290          H  
ATOM   4557  N   LYS A 272      13.680 -15.719  12.268  1.00  0.910          N  
ATOM   4558  CA  LYS A 272      14.884 -16.283  11.705  1.00  1.010          C  
ATOM   4559  C   LYS A 272      14.561 -16.928  10.364  1.00  0.990          C  
ATOM   4560  O   LYS A 272      15.247 -16.666   9.377  1.00  1.040          O  
ATOM   4561  CB  LYS A 272      15.520 -17.280  12.671  1.00  1.370          C  
ATOM   4562  CG  LYS A 272      16.801 -17.927  12.169  1.00  1.370          C  
ATOM   4563  CD  LYS A 272      17.418 -18.827  13.247  1.00  1.370          C  
ATOM   4564  CE  LYS A 272      18.561 -19.675  12.697  1.00  1.370          C  
ATOM   4565  NZ  LYS A 272      19.740 -18.845  12.300  1.00  1.370          N  
ATOM   4566  H   LYS A 272      13.378 -16.042  13.188  1.00  1.090          H  
ATOM   4567  HA  LYS A 272      15.599 -15.485  11.534  1.00  1.210          H  
ATOM   4568 1HB  LYS A 272      15.748 -16.774  13.607  1.00  1.650          H  
ATOM   4569 2HB  LYS A 272      14.800 -18.068  12.898  1.00  1.650          H  
ATOM   4570 1HG  LYS A 272      16.581 -18.526  11.282  1.00  1.650          H  
ATOM   4571 2HG  LYS A 272      17.503 -17.139  11.896  1.00  1.650          H  
ATOM   4572 1HD  LYS A 272      17.809 -18.198  14.049  1.00  1.650          H  
ATOM   4573 2HD  LYS A 272      16.662 -19.474  13.670  1.00  1.650          H  
ATOM   4574 1HE  LYS A 272      18.870 -20.386  13.460  1.00  1.650          H  
ATOM   4575 2HE  LYS A 272      18.206 -20.228  11.825  1.00  1.650          H  
ATOM   4576 1HZ  LYS A 272      20.470 -19.448  11.947  1.00  1.650          H  
ATOM   4577 2HZ  LYS A 272      19.473 -18.185  11.582  1.00  1.650          H  
ATOM   4578 3HZ  LYS A 272      20.081 -18.340  13.108  1.00  1.650          H  
ATOM   4579  N   ALA A 273      13.491 -17.744  10.297  1.00  0.940          N  
ATOM   4580  CA  ALA A 273      13.115 -18.379   9.038  1.00  0.940          C  
ATOM   4581  C   ALA A 273      12.801 -17.347   7.956  1.00  0.860          C  
ATOM   4582  O   ALA A 273      13.194 -17.497   6.804  1.00  0.900          O  
ATOM   4583  CB  ALA A 273      11.896 -19.262   9.241  1.00  1.320          C  
ATOM   4584  H   ALA A 273      12.951 -17.961  11.142  1.00  1.130          H  
ATOM   4585  HA  ALA A 273      13.952 -18.991   8.708  1.00  1.130          H  
ATOM   4586 1HB  ALA A 273      11.642 -19.752   8.307  1.00  1.580          H  
ATOM   4587 2HB  ALA A 273      12.110 -20.007  10.003  1.00  1.580          H  
ATOM   4588 3HB  ALA A 273      11.060 -18.646   9.570  1.00  1.580          H  
ATOM   4589  N   ALA A 274      12.139 -16.259   8.327  1.00  0.790          N  
ATOM   4590  CA  ALA A 274      11.778 -15.204   7.389  1.00  0.740          C  
ATOM   4591  C   ALA A 274      13.013 -14.570   6.716  1.00  0.800          C  
ATOM   4592  O   ALA A 274      12.981 -14.200   5.536  1.00  0.810          O  
ATOM   4593  CB  ALA A 274      10.953 -14.166   8.134  1.00  1.060          C  
ATOM   4594  H   ALA A 274      11.798 -16.196   9.292  1.00  0.950          H  
ATOM   4595  HA  ALA A 274      11.180 -15.650   6.604  1.00  0.890          H  
ATOM   4596 1HB  ALA A 274      10.635 -13.409   7.465  1.00  1.270          H  
ATOM   4597 2HB  ALA A 274      10.079 -14.642   8.583  1.00  1.270          H  
ATOM   4598 3HB  ALA A 274      11.558 -13.732   8.913  1.00  1.270          H  
ATOM   4599  N   SER A 275      14.121 -14.466   7.455  1.00  0.890          N  
ATOM   4600  CA  SER A 275      15.349 -13.847   6.948  1.00  0.980          C  
ATOM   4601  C   SER A 275      16.092 -14.730   5.933  1.00  1.000          C  
ATOM   4602  O   SER A 275      16.992 -14.266   5.216  1.00  1.080          O  
ATOM   4603  CB  SER A 275      16.299 -13.540   8.084  1.00  1.340          C  
ATOM   4604  OG  SER A 275      16.918 -14.712   8.583  1.00  1.340          O  
ATOM   4605  H   SER A 275      14.078 -14.762   8.439  1.00  1.070          H  
ATOM   4606  HA  SER A 275      15.077 -12.909   6.458  1.00  1.180          H  
ATOM   4607 1HB  SER A 275      17.060 -12.838   7.746  1.00  1.600          H  
ATOM   4608 2HB  SER A 275      15.743 -13.059   8.866  1.00  1.600          H  
ATOM   4609  HG  SER A 275      16.218 -15.307   8.925  1.00  1.600          H  
ATOM   4610  N   MET A 276      15.680 -15.999   5.822  1.00  1.000          N  
ATOM   4611  CA  MET A 276      16.343 -16.975   4.958  1.00  1.080          C  
ATOM   4612  C   MET A 276      16.110 -16.670   3.491  1.00  1.100          C  
ATOM   4613  O   MET A 276      16.739 -17.272   2.619  1.00  1.130          O  
ATOM   4614  CB  MET A 276      15.809 -18.380   5.275  1.00  1.480          C  
ATOM   4615  CG  MET A 276      16.181 -18.938   6.679  1.00  1.480          C  
ATOM   4616  SD  MET A 276      17.921 -19.307   6.935  1.00  1.480          S  
ATOM   4617  CE  MET A 276      18.093 -20.805   5.945  1.00  1.480          C  
ATOM   4618  H   MET A 276      14.868 -16.322   6.353  1.00  1.200          H  
ATOM   4619  HA  MET A 276      17.413 -16.938   5.153  1.00  1.300          H  
ATOM   4620 1HB  MET A 276      14.733 -18.375   5.195  1.00  1.780          H  
ATOM   4621 2HB  MET A 276      16.165 -19.069   4.518  1.00  1.780          H  
ATOM   4622 1HG  MET A 276      15.905 -18.183   7.409  1.00  1.780          H  
ATOM   4623 2HG  MET A 276      15.605 -19.827   6.896  1.00  1.780          H  
ATOM   4624 1HE  MET A 276      19.122 -21.169   6.016  1.00  1.780          H  
ATOM   4625 2HE  MET A 276      17.414 -21.572   6.324  1.00  1.780          H  
ATOM   4626 3HE  MET A 276      17.859 -20.597   4.905  1.00  1.780          H  
ATOM   4627  N   PHE A 277      15.212 -15.728   3.203  1.00  1.110          N  
ATOM   4628  CA  PHE A 277      14.864 -15.419   1.832  1.00  1.180          C  
ATOM   4629  C   PHE A 277      15.435 -14.114   1.276  1.00  1.160          C  
ATOM   4630  O   PHE A 277      14.988 -13.646   0.231  1.00  1.220          O  
ATOM   4631  CB  PHE A 277      13.367 -15.445   1.751  1.00  1.620          C  
ATOM   4632  CG  PHE A 277      12.908 -16.735   2.162  1.00  1.620          C  
ATOM   4633  CD1 PHE A 277      12.422 -16.888   3.434  1.00  1.620          C  
ATOM   4634  CD2 PHE A 277      13.010 -17.820   1.339  1.00  1.620          C  
ATOM   4635  CE1 PHE A 277      12.056 -18.081   3.884  1.00  1.620          C  
ATOM   4636  CE2 PHE A 277      12.637 -19.034   1.785  1.00  1.620          C  
ATOM   4637  CZ  PHE A 277      12.168 -19.165   3.062  1.00  1.620          C  
ATOM   4638  H   PHE A 277      14.714 -15.254   3.964  1.00  1.330          H  
ATOM   4639  HA  PHE A 277      15.249 -16.227   1.209  1.00  1.420          H  
ATOM   4640 1HB  PHE A 277      12.969 -14.722   2.442  1.00  1.950          H  
ATOM   4641 2HB  PHE A 277      13.023 -15.239   0.742  1.00  1.950          H  
ATOM   4642  HD1 PHE A 277      12.353 -16.025   4.090  1.00  1.950          H  
ATOM   4643  HD2 PHE A 277      13.410 -17.700   0.330  1.00  1.950          H  
ATOM   4644  HE1 PHE A 277      11.692 -18.166   4.903  1.00  1.950          H  
ATOM   4645  HE2 PHE A 277      12.727 -19.905   1.136  1.00  1.950          H  
ATOM   4646  HZ  PHE A 277      11.895 -20.134   3.410  1.00  1.950          H  
ATOM   4647  N   LYS A 278      16.438 -13.546   1.950  1.00  1.100          N  
ATOM   4648  CA  LYS A 278      17.154 -12.348   1.473  1.00  1.100          C  
ATOM   4649  C   LYS A 278      16.334 -11.067   1.231  1.00  1.110          C  
ATOM   4650  O   LYS A 278      16.516 -10.384   0.220  1.00  1.150          O  
ATOM   4651  CB  LYS A 278      17.908 -12.679   0.177  1.00  1.540          C  
ATOM   4652  CG  LYS A 278      18.942 -13.786   0.310  1.00  1.540          C  
ATOM   4653  CD  LYS A 278      19.684 -13.999  -1.002  1.00  1.540          C  
ATOM   4654  CE  LYS A 278      20.706 -15.122  -0.892  1.00  1.540          C  
ATOM   4655  NZ  LYS A 278      21.415 -15.364  -2.184  1.00  1.540          N  
ATOM   4656  H   LYS A 278      16.722 -13.967   2.845  1.00  1.320          H  
ATOM   4657  HA  LYS A 278      17.895 -12.097   2.233  1.00  1.320          H  
ATOM   4658 1HB  LYS A 278      17.209 -12.960  -0.607  1.00  1.850          H  
ATOM   4659 2HB  LYS A 278      18.433 -11.789  -0.167  1.00  1.850          H  
ATOM   4660 1HG  LYS A 278      19.652 -13.527   1.093  1.00  1.850          H  
ATOM   4661 2HG  LYS A 278      18.441 -14.714   0.591  1.00  1.850          H  
ATOM   4662 1HD  LYS A 278      18.967 -14.245  -1.787  1.00  1.850          H  
ATOM   4663 2HD  LYS A 278      20.197 -13.079  -1.281  1.00  1.850          H  
ATOM   4664 1HE  LYS A 278      21.439 -14.862  -0.130  1.00  1.850          H  
ATOM   4665 2HE  LYS A 278      20.196 -16.039  -0.591  1.00  1.850          H  
ATOM   4666 1HZ  LYS A 278      22.083 -16.114  -2.068  1.00  1.850          H  
ATOM   4667 2HZ  LYS A 278      20.746 -15.620  -2.898  1.00  1.850          H  
ATOM   4668 3HZ  LYS A 278      21.902 -14.524  -2.466  1.00  1.850          H  
ATOM   4669  N   TYR A 279      15.469 -10.725   2.165  1.00  1.100          N  
ATOM   4670  CA  TYR A 279      14.676  -9.499   2.116  1.00  1.130          C  
ATOM   4671  C   TYR A 279      15.462  -8.358   2.731  1.00  1.000          C  
ATOM   4672  O   TYR A 279      16.399  -8.604   3.491  1.00  0.980          O  
ATOM   4673  CB  TYR A 279      13.336  -9.708   2.804  1.00  1.570          C  
ATOM   4674  CG  TYR A 279      12.438 -10.516   1.969  1.00  1.570          C  
ATOM   4675  CD1 TYR A 279      12.411 -11.871   2.054  1.00  1.570          C  
ATOM   4676  CD2 TYR A 279      11.627  -9.873   1.086  1.00  1.570          C  
ATOM   4677  CE1 TYR A 279      11.561 -12.570   1.225  1.00  1.570          C  
ATOM   4678  CE2 TYR A 279      10.782 -10.573   0.279  1.00  1.570          C  
ATOM   4679  CZ  TYR A 279      10.766 -11.924   0.351  1.00  1.570          C  
ATOM   4680  OH  TYR A 279       9.960 -12.664  -0.456  1.00  1.570          O  
ATOM   4681  H   TYR A 279      15.362 -11.343   2.954  1.00  1.320          H  
ATOM   4682  HA  TYR A 279      14.487  -9.242   1.072  1.00  1.360          H  
ATOM   4683 1HB  TYR A 279      13.474 -10.211   3.762  1.00  1.880          H  
ATOM   4684 2HB  TYR A 279      12.862  -8.746   2.998  1.00  1.880          H  
ATOM   4685  HD1 TYR A 279      13.055 -12.389   2.759  1.00  1.880          H  
ATOM   4686  HD2 TYR A 279      11.659  -8.798   1.027  1.00  1.880          H  
ATOM   4687  HE1 TYR A 279      11.506 -13.635   1.254  1.00  1.880          H  
ATOM   4688  HE2 TYR A 279      10.132 -10.054  -0.426  1.00  1.880          H  
ATOM   4689  HH  TYR A 279       9.500 -12.084  -1.094  1.00  1.880          H  
ATOM   4690  N   ASP A 280      15.095  -7.106   2.427  1.00  0.990          N  
ATOM   4691  CA  ASP A 280      15.814  -5.999   3.033  1.00  0.960          C  
ATOM   4692  C   ASP A 280      15.247  -5.834   4.431  1.00  0.750          C  
ATOM   4693  O   ASP A 280      15.970  -5.541   5.404  1.00  0.710          O  
ATOM   4694  CB  ASP A 280      15.586  -4.715   2.223  1.00  1.360          C  
ATOM   4695  CG  ASP A 280      16.153  -4.776   0.805  1.00  1.360          C  
ATOM   4696  OD1 ASP A 280      17.313  -5.090   0.649  1.00  1.360          O  
ATOM   4697  OD2 ASP A 280      15.403  -4.474  -0.132  1.00  1.360          O  
ATOM   4698  H   ASP A 280      14.317  -6.901   1.794  1.00  1.190          H  
ATOM   4699  HA  ASP A 280      16.877  -6.233   3.086  1.00  1.150          H  
ATOM   4700 1HB  ASP A 280      14.517  -4.503   2.172  1.00  1.630          H  
ATOM   4701 2HB  ASP A 280      16.057  -3.883   2.727  1.00  1.630          H  
ATOM   4702  N   CYS A 281      13.950  -6.099   4.525  1.00  0.690          N  
ATOM   4703  CA  CYS A 281      13.289  -6.005   5.804  1.00  0.610          C  
ATOM   4704  C   CYS A 281      12.074  -6.917   5.926  1.00  0.560          C  
ATOM   4705  O   CYS A 281      11.576  -7.480   4.939  1.00  0.570          O  
ATOM   4706  CB  CYS A 281      12.925  -4.545   6.067  1.00  0.890          C  
ATOM   4707  SG  CYS A 281      11.793  -3.809   4.963  1.00  0.890          S  
ATOM   4708  H   CYS A 281      13.447  -6.303   3.658  1.00  0.830          H  
ATOM   4709  HA  CYS A 281      13.999  -6.305   6.575  1.00  0.730          H  
ATOM   4710 1HB  CYS A 281      12.533  -4.433   7.053  1.00  1.060          H  
ATOM   4711 2HB  CYS A 281      13.824  -3.972   6.002  1.00  1.060          H  
ATOM   4712  HG  CYS A 281      12.471  -4.115   3.864  1.00  1.060          H  
ATOM   4713  N   LEU A 282      11.644  -7.081   7.167  1.00  0.550          N  
ATOM   4714  CA  LEU A 282      10.478  -7.868   7.514  1.00  0.550          C  
ATOM   4715  C   LEU A 282       9.427  -6.951   8.074  1.00  0.530          C  
ATOM   4716  O   LEU A 282       9.740  -6.033   8.824  1.00  0.550          O  
ATOM   4717  CB  LEU A 282      10.852  -8.936   8.545  1.00  0.770          C  
ATOM   4718  CG  LEU A 282      11.970  -9.929   8.134  1.00  0.770          C  
ATOM   4719  CD1 LEU A 282      12.259 -10.861   9.307  1.00  0.770          C  
ATOM   4720  CD2 LEU A 282      11.569 -10.703   6.892  1.00  0.770          C  
ATOM   4721  H   LEU A 282      12.152  -6.591   7.908  1.00  0.660          H  
ATOM   4722  HA  LEU A 282      10.068  -8.331   6.620  1.00  0.660          H  
ATOM   4723 1HB  LEU A 282      11.182  -8.428   9.444  1.00  0.920          H  
ATOM   4724 2HB  LEU A 282       9.970  -9.506   8.787  1.00  0.920          H  
ATOM   4725  HG  LEU A 282      12.857  -9.385   7.917  1.00  0.920          H  
ATOM   4726 1HD1 LEU A 282      13.064 -11.553   9.040  1.00  0.920          H  
ATOM   4727 2HD1 LEU A 282      12.571 -10.263  10.164  1.00  0.920          H  
ATOM   4728 3HD1 LEU A 282      11.366 -11.427   9.559  1.00  0.920          H  
ATOM   4729 1HD2 LEU A 282      12.362 -11.397   6.616  1.00  0.920          H  
ATOM   4730 2HD2 LEU A 282      10.658 -11.247   7.083  1.00  0.920          H  
ATOM   4731 3HD2 LEU A 282      11.412 -10.015   6.073  1.00  0.920          H  
ATOM   4732  N   VAL A 283       8.178  -7.209   7.752  1.00  0.500          N  
ATOM   4733  CA  VAL A 283       7.107  -6.335   8.184  1.00  0.480          C  
ATOM   4734  C   VAL A 283       6.094  -7.027   9.074  1.00  0.480          C  
ATOM   4735  O   VAL A 283       5.560  -8.092   8.745  1.00  0.470          O  
ATOM   4736  CB  VAL A 283       6.420  -5.790   6.928  1.00  0.680          C  
ATOM   4737  CG1 VAL A 283       5.251  -4.823   7.305  1.00  0.680          C  
ATOM   4738  CG2 VAL A 283       7.470  -5.169   6.006  1.00  0.680          C  
ATOM   4739  H   VAL A 283       7.978  -7.996   7.135  1.00  0.600          H  
ATOM   4740  HA  VAL A 283       7.535  -5.513   8.751  1.00  0.580          H  
ATOM   4741  HB  VAL A 283       6.014  -6.603   6.420  1.00  0.820          H  
ATOM   4742 1HG1 VAL A 283       4.749  -4.479   6.418  1.00  0.820          H  
ATOM   4743 2HG1 VAL A 283       4.524  -5.341   7.931  1.00  0.820          H  
ATOM   4744 3HG1 VAL A 283       5.650  -3.961   7.850  1.00  0.820          H  
ATOM   4745 1HG2 VAL A 283       7.019  -4.848   5.096  1.00  0.820          H  
ATOM   4746 2HG2 VAL A 283       7.945  -4.337   6.476  1.00  0.820          H  
ATOM   4747 3HG2 VAL A 283       8.207  -5.909   5.773  1.00  0.820          H  
ATOM   4748  N   THR A 284       5.839  -6.422  10.220  1.00  0.520          N  
ATOM   4749  CA  THR A 284       4.872  -6.996  11.134  1.00  0.580          C  
ATOM   4750  C   THR A 284       3.887  -6.001  11.711  1.00  0.570          C  
ATOM   4751  O   THR A 284       3.975  -4.799  11.469  1.00  0.630          O  
ATOM   4752  CB  THR A 284       5.563  -7.732  12.269  1.00  0.790          C  
ATOM   4753  OG1 THR A 284       4.555  -8.453  12.987  1.00  0.790          O  
ATOM   4754  CG2 THR A 284       6.319  -6.745  13.165  1.00  0.790          C  
ATOM   4755  H   THR A 284       6.323  -5.544  10.443  1.00  0.620          H  
ATOM   4756  HA  THR A 284       4.286  -7.731  10.583  1.00  0.700          H  
ATOM   4757  HB  THR A 284       6.274  -8.449  11.854  1.00  0.950          H  
ATOM   4758  HG1 THR A 284       4.989  -9.077  13.595  1.00  0.950          H  
ATOM   4759 1HG2 THR A 284       6.812  -7.276  13.962  1.00  0.950          H  
ATOM   4760 2HG2 THR A 284       7.067  -6.229  12.566  1.00  0.950          H  
ATOM   4761 3HG2 THR A 284       5.651  -6.019  13.589  1.00  0.950          H  
ATOM   4762  N   GLY A 285       2.957  -6.522  12.506  1.00  0.600          N  
ATOM   4763  CA  GLY A 285       1.897  -5.721  13.119  1.00  0.610          C  
ATOM   4764  C   GLY A 285       2.080  -5.389  14.604  1.00  0.630          C  
ATOM   4765  O   GLY A 285       1.136  -4.953  15.263  1.00  0.690          O  
ATOM   4766  H   GLY A 285       3.008  -7.527  12.675  1.00  0.720          H  
ATOM   4767 1HA  GLY A 285       1.827  -4.793  12.563  1.00  0.730          H  
ATOM   4768 2HA  GLY A 285       0.950  -6.235  12.975  1.00  0.730          H  
ATOM   4769  N   GLU A 286       3.266  -5.641  15.129  1.00  0.700          N  
ATOM   4770  CA  GLU A 286       3.569  -5.439  16.542  1.00  0.820          C  
ATOM   4771  C   GLU A 286       3.420  -3.980  16.981  1.00  0.680          C  
ATOM   4772  O   GLU A 286       3.869  -3.064  16.288  1.00  0.780          O  
ATOM   4773  CB  GLU A 286       4.991  -5.938  16.805  1.00  1.100          C  
ATOM   4774  CG  GLU A 286       5.130  -7.458  16.660  1.00  1.100          C  
ATOM   4775  CD  GLU A 286       6.545  -7.963  16.706  1.00  1.100          C  
ATOM   4776  OE1 GLU A 286       7.449  -7.159  16.783  1.00  1.100          O  
ATOM   4777  OE2 GLU A 286       6.717  -9.158  16.606  1.00  1.100          O  
ATOM   4778  H   GLU A 286       3.981  -5.994  14.510  1.00  0.840          H  
ATOM   4779  HA  GLU A 286       2.873  -6.040  17.121  1.00  0.980          H  
ATOM   4780 1HB  GLU A 286       5.670  -5.467  16.104  1.00  1.320          H  
ATOM   4781 2HB  GLU A 286       5.297  -5.654  17.813  1.00  1.320          H  
ATOM   4782 1HG  GLU A 286       4.564  -7.936  17.449  1.00  1.320          H  
ATOM   4783 2HG  GLU A 286       4.679  -7.749  15.713  1.00  1.320          H  
ATOM   4784  N   VAL A 287       2.798  -3.786  18.147  1.00  0.680          N  
ATOM   4785  CA  VAL A 287       2.583  -2.482  18.768  1.00  0.570          C  
ATOM   4786  C   VAL A 287       3.139  -2.489  20.175  1.00  0.570          C  
ATOM   4787  O   VAL A 287       2.748  -3.333  20.985  1.00  0.600          O  
ATOM   4788  CB  VAL A 287       1.088  -2.135  18.804  1.00  0.840          C  
ATOM   4789  CG1 VAL A 287       0.867  -0.814  19.488  1.00  0.840          C  
ATOM   4790  CG2 VAL A 287       0.588  -2.042  17.448  1.00  0.840          C  
ATOM   4791  H   VAL A 287       2.455  -4.614  18.634  1.00  0.820          H  
ATOM   4792  HA  VAL A 287       3.108  -1.733  18.182  1.00  0.680          H  
ATOM   4793  HB  VAL A 287       0.550  -2.899  19.340  1.00  1.010          H  
ATOM   4794 1HG1 VAL A 287      -0.200  -0.590  19.483  1.00  1.010          H  
ATOM   4795 2HG1 VAL A 287       1.226  -0.856  20.512  1.00  1.010          H  
ATOM   4796 3HG1 VAL A 287       1.394  -0.029  18.948  1.00  1.010          H  
ATOM   4797 1HG2 VAL A 287      -0.461  -1.782  17.469  1.00  1.010          H  
ATOM   4798 2HG2 VAL A 287       1.146  -1.274  16.967  1.00  1.010          H  
ATOM   4799 3HG2 VAL A 287       0.719  -2.985  16.925  1.00  1.010          H  
ATOM   4800  N   LEU A 288       4.004  -1.539  20.480  1.00  0.580          N  
ATOM   4801  CA  LEU A 288       4.661  -1.564  21.766  1.00  0.610          C  
ATOM   4802  C   LEU A 288       3.718  -1.525  22.938  1.00  0.620          C  
ATOM   4803  O   LEU A 288       2.877  -0.633  23.043  1.00  0.710          O  
ATOM   4804  CB  LEU A 288       5.512  -0.327  21.973  1.00  0.840          C  
ATOM   4805  CG  LEU A 288       6.589  -0.015  21.027  1.00  0.840          C  
ATOM   4806  CD1 LEU A 288       7.237   1.203  21.528  1.00  0.840          C  
ATOM   4807  CD2 LEU A 288       7.506  -1.126  20.874  1.00  0.840          C  
ATOM   4808  H   LEU A 288       4.245  -0.844  19.790  1.00  0.700          H  
ATOM   4809  HA  LEU A 288       5.252  -2.475  21.839  1.00  0.730          H  
ATOM   4810 1HB  LEU A 288       4.851   0.536  22.002  1.00  1.010          H  
ATOM   4811 2HB  LEU A 288       5.976  -0.431  22.944  1.00  1.010          H  
ATOM   4812  HG  LEU A 288       6.183   0.212  20.078  1.00  1.010          H  
ATOM   4813 1HD1 LEU A 288       7.980   1.456  20.868  1.00  1.010          H  
ATOM   4814 2HD1 LEU A 288       6.509   2.011  21.597  1.00  1.010          H  
ATOM   4815 3HD1 LEU A 288       7.669   1.023  22.496  1.00  1.010          H  
ATOM   4816 1HD2 LEU A 288       8.290  -0.858  20.192  1.00  1.010          H  
ATOM   4817 2HD2 LEU A 288       7.917  -1.373  21.830  1.00  1.010          H  
ATOM   4818 3HD2 LEU A 288       6.968  -1.969  20.474  1.00  1.010          H  
ATOM   4819  N   GLY A 289       3.862  -2.509  23.813  1.00  0.610          N  
ATOM   4820  CA  GLY A 289       3.110  -2.574  25.065  1.00  0.670          C  
ATOM   4821  C   GLY A 289       1.669  -3.060  24.932  1.00  0.680          C  
ATOM   4822  O   GLY A 289       0.959  -3.144  25.934  1.00  0.740          O  
ATOM   4823  H   GLY A 289       4.563  -3.230  23.600  1.00  0.730          H  
ATOM   4824 1HA  GLY A 289       3.638  -3.228  25.756  1.00  0.800          H  
ATOM   4825 2HA  GLY A 289       3.111  -1.585  25.522  1.00  0.800          H  
ATOM   4826  N   GLN A 290       1.218  -3.318  23.699  1.00  0.650          N  
ATOM   4827  CA  GLN A 290      -0.159  -3.736  23.435  1.00  0.730          C  
ATOM   4828  C   GLN A 290      -0.434  -5.144  23.935  1.00  0.780          C  
ATOM   4829  O   GLN A 290      -1.556  -5.482  24.314  1.00  0.900          O  
ATOM   4830  CB  GLN A 290      -0.462  -3.617  21.939  1.00  0.990          C  
ATOM   4831  CG  GLN A 290      -1.915  -3.895  21.515  1.00  0.990          C  
ATOM   4832  CD  GLN A 290      -2.965  -2.916  22.090  1.00  0.990          C  
ATOM   4833  OE1 GLN A 290      -2.883  -1.672  21.993  1.00  0.990          O  
ATOM   4834  NE2 GLN A 290      -3.980  -3.501  22.712  1.00  0.990          N  
ATOM   4835  H   GLN A 290       1.856  -3.225  22.896  1.00  0.780          H  
ATOM   4836  HA  GLN A 290      -0.823  -3.058  23.969  1.00  0.880          H  
ATOM   4837 1HB  GLN A 290      -0.212  -2.615  21.617  1.00  1.190          H  
ATOM   4838 2HB  GLN A 290       0.188  -4.303  21.387  1.00  1.190          H  
ATOM   4839 1HG  GLN A 290      -1.960  -3.831  20.429  1.00  1.190          H  
ATOM   4840 2HG  GLN A 290      -2.188  -4.902  21.830  1.00  1.190          H  
ATOM   4841 1HE2 GLN A 290      -4.708  -2.951  23.122  1.00  1.190          H  
ATOM   4842 2HE2 GLN A 290      -4.009  -4.504  22.786  1.00  1.190          H  
ATOM   4843  N   VAL A 291       0.588  -5.977  23.843  1.00  0.730          N  
ATOM   4844  CA  VAL A 291       0.565  -7.380  24.204  1.00  0.780          C  
ATOM   4845  C   VAL A 291       1.815  -7.615  25.055  1.00  0.770          C  
ATOM   4846  O   VAL A 291       2.847  -7.008  24.812  1.00  0.730          O  
ATOM   4847  CB  VAL A 291       0.549  -8.269  22.936  1.00  1.070          C  
ATOM   4848  CG1 VAL A 291       0.466  -9.749  23.303  1.00  1.070          C  
ATOM   4849  CG2 VAL A 291      -0.617  -7.865  22.036  1.00  1.070          C  
ATOM   4850  H   VAL A 291       1.461  -5.592  23.509  1.00  0.880          H  
ATOM   4851  HA  VAL A 291      -0.324  -7.590  24.799  1.00  0.940          H  
ATOM   4852  HB  VAL A 291       1.471  -8.135  22.405  1.00  1.290          H  
ATOM   4853 1HG1 VAL A 291       0.476 -10.337  22.389  1.00  1.290          H  
ATOM   4854 2HG1 VAL A 291       1.294 -10.040  23.902  1.00  1.290          H  
ATOM   4855 3HG1 VAL A 291      -0.460  -9.938  23.846  1.00  1.290          H  
ATOM   4856 1HG2 VAL A 291      -0.615  -8.481  21.142  1.00  1.290          H  
ATOM   4857 2HG2 VAL A 291      -1.556  -8.002  22.572  1.00  1.290          H  
ATOM   4858 3HG2 VAL A 291      -0.519  -6.829  21.743  1.00  1.290          H  
ATOM   4859  N   ALA A 292       1.763  -8.509  26.033  1.00  0.840          N  
ATOM   4860  CA  ALA A 292       2.951  -8.770  26.872  1.00  0.890          C  
ATOM   4861  C   ALA A 292       4.151  -9.178  26.021  1.00  0.840          C  
ATOM   4862  O   ALA A 292       5.280  -8.720  26.217  1.00  0.870          O  
ATOM   4863  CB  ALA A 292       2.642  -9.865  27.870  1.00  1.230          C  
ATOM   4864  H   ALA A 292       0.900  -9.006  26.169  1.00  1.010          H  
ATOM   4865  HA  ALA A 292       3.219  -7.864  27.404  1.00  1.070          H  
ATOM   4866 1HB  ALA A 292       3.522 -10.055  28.480  1.00  1.470          H  
ATOM   4867 2HB  ALA A 292       1.833  -9.540  28.491  1.00  1.470          H  
ATOM   4868 3HB  ALA A 292       2.376 -10.779  27.343  1.00  1.470          H  
ATOM   4869  N   SER A 293       3.878  -9.932  24.981  1.00  0.810          N  
ATOM   4870  CA  SER A 293       4.874 -10.415  24.058  1.00  0.830          C  
ATOM   4871  C   SER A 293       5.480  -9.294  23.202  1.00  0.800          C  
ATOM   4872  O   SER A 293       6.495  -9.500  22.526  1.00  0.860          O  
ATOM   4873  CB  SER A 293       4.230 -11.461  23.188  1.00  1.150          C  
ATOM   4874  OG  SER A 293       3.242 -10.905  22.373  1.00  1.150          O  
ATOM   4875  H   SER A 293       2.934 -10.244  24.837  1.00  0.970          H  
ATOM   4876  HA  SER A 293       5.672 -10.884  24.631  1.00  1.000          H  
ATOM   4877 1HB  SER A 293       4.967 -11.925  22.584  1.00  1.380          H  
ATOM   4878 2HB  SER A 293       3.792 -12.230  23.820  1.00  1.380          H  
ATOM   4879  HG  SER A 293       2.937 -11.617  21.799  1.00  1.380          H  
ATOM   4880  N   GLN A 294       4.856  -8.115  23.220  1.00  0.730          N  
ATOM   4881  CA  GLN A 294       5.259  -6.956  22.448  1.00  0.720          C  
ATOM   4882  C   GLN A 294       5.850  -5.830  23.328  1.00  0.710          C  
ATOM   4883  O   GLN A 294       5.921  -4.667  22.907  1.00  0.700          O  
ATOM   4884  CB  GLN A 294       4.067  -6.490  21.597  1.00  1.010          C  
ATOM   4885  CG  GLN A 294       3.639  -7.567  20.565  1.00  1.010          C  
ATOM   4886  CD  GLN A 294       2.378  -7.245  19.749  1.00  1.010          C  
ATOM   4887  OE1 GLN A 294       2.004  -6.087  19.541  1.00  1.010          O  
ATOM   4888  NE2 GLN A 294       1.718  -8.297  19.272  1.00  1.010          N  
ATOM   4889  H   GLN A 294       4.069  -7.993  23.850  1.00  0.880          H  
ATOM   4890  HA  GLN A 294       6.044  -7.268  21.763  1.00  0.860          H  
ATOM   4891 1HB  GLN A 294       3.219  -6.265  22.238  1.00  1.210          H  
ATOM   4892 2HB  GLN A 294       4.328  -5.577  21.060  1.00  1.210          H  
ATOM   4893 1HG  GLN A 294       4.467  -7.695  19.870  1.00  1.210          H  
ATOM   4894 2HG  GLN A 294       3.464  -8.501  21.091  1.00  1.210          H  
ATOM   4895 1HE2 GLN A 294       0.886  -8.163  18.724  1.00  1.210          H  
ATOM   4896 2HE2 GLN A 294       2.045  -9.228  19.451  1.00  1.210          H  
ATOM   4897  N   THR A 295       6.274  -6.149  24.553  1.00  0.730          N  
ATOM   4898  CA  THR A 295       6.947  -5.142  25.368  1.00  0.740          C  
ATOM   4899  C   THR A 295       8.373  -5.030  24.835  1.00  0.740          C  
ATOM   4900  O   THR A 295       8.818  -5.882  24.059  1.00  0.740          O  
ATOM   4901  CB  THR A 295       6.946  -5.497  26.866  1.00  1.030          C  
ATOM   4902  OG1 THR A 295       7.644  -6.729  27.037  1.00  1.030          O  
ATOM   4903  CG2 THR A 295       5.505  -5.610  27.394  1.00  1.030          C  
ATOM   4904  H   THR A 295       6.142  -7.092  24.933  1.00  0.880          H  
ATOM   4905  HA  THR A 295       6.454  -4.180  25.241  1.00  0.890          H  
ATOM   4906  HB  THR A 295       7.473  -4.725  27.424  1.00  1.240          H  
ATOM   4907  HG1 THR A 295       7.838  -6.891  27.991  1.00  1.240          H  
ATOM   4908 1HG2 THR A 295       5.524  -5.871  28.450  1.00  1.240          H  
ATOM   4909 2HG2 THR A 295       4.998  -4.658  27.262  1.00  1.240          H  
ATOM   4910 3HG2 THR A 295       4.976  -6.366  26.846  1.00  1.240          H  
ATOM   4911  N   ILE A 296       9.120  -4.016  25.252  1.00  0.760          N  
ATOM   4912  CA  ILE A 296      10.463  -3.830  24.706  1.00  0.760          C  
ATOM   4913  C   ILE A 296      11.428  -4.974  24.914  1.00  0.800          C  
ATOM   4914  O   ILE A 296      12.160  -5.316  23.987  1.00  0.810          O  
ATOM   4915  CB  ILE A 296      11.106  -2.529  25.225  1.00  1.060          C  
ATOM   4916  CG1 ILE A 296      10.325  -1.296  24.721  1.00  1.060          C  
ATOM   4917  CG2 ILE A 296      12.582  -2.451  24.807  1.00  1.060          C  
ATOM   4918  CD1 ILE A 296      10.319  -1.047  23.223  1.00  1.060          C  
ATOM   4919  H   ILE A 296       8.736  -3.358  25.919  1.00  0.910          H  
ATOM   4920  HA  ILE A 296      10.357  -3.739  23.631  1.00  0.910          H  
ATOM   4921  HB  ILE A 296      11.053  -2.506  26.322  1.00  1.280          H  
ATOM   4922 1HG1 ILE A 296       9.304  -1.406  25.037  1.00  1.280          H  
ATOM   4923 2HG1 ILE A 296      10.748  -0.421  25.199  1.00  1.280          H  
ATOM   4924 1HG2 ILE A 296      13.007  -1.540  25.173  1.00  1.280          H  
ATOM   4925 2HG2 ILE A 296      13.139  -3.280  25.218  1.00  1.280          H  
ATOM   4926 3HG2 ILE A 296      12.662  -2.477  23.734  1.00  1.280          H  
ATOM   4927 1HD1 ILE A 296       9.738  -0.149  23.017  1.00  1.280          H  
ATOM   4928 2HD1 ILE A 296      11.314  -0.899  22.876  1.00  1.280          H  
ATOM   4929 3HD1 ILE A 296       9.888  -1.869  22.695  1.00  1.280          H  
ATOM   4930  N   GLU A 297      11.491  -5.553  26.098  1.00  0.840          N  
ATOM   4931  CA  GLU A 297      12.452  -6.624  26.292  1.00  0.890          C  
ATOM   4932  C   GLU A 297      12.180  -7.817  25.386  1.00  0.880          C  
ATOM   4933  O   GLU A 297      13.103  -8.384  24.797  1.00  0.920          O  
ATOM   4934  CB  GLU A 297      12.446  -7.054  27.737  1.00  1.230          C  
ATOM   4935  CG  GLU A 297      12.981  -6.014  28.716  1.00  1.230          C  
ATOM   4936  CD  GLU A 297      11.974  -4.952  29.062  1.00  1.230          C  
ATOM   4937  OE1 GLU A 297      10.882  -5.004  28.553  1.00  1.230          O  
ATOM   4938  OE2 GLU A 297      12.259  -4.128  29.893  1.00  1.230          O  
ATOM   4939  H   GLU A 297      10.886  -5.253  26.867  1.00  1.010          H  
ATOM   4940  HA  GLU A 297      13.441  -6.237  26.049  1.00  1.070          H  
ATOM   4941 1HB  GLU A 297      11.428  -7.314  28.029  1.00  1.470          H  
ATOM   4942 2HB  GLU A 297      13.044  -7.932  27.820  1.00  1.470          H  
ATOM   4943 1HG  GLU A 297      13.285  -6.526  29.633  1.00  1.470          H  
ATOM   4944 2HG  GLU A 297      13.866  -5.546  28.283  1.00  1.470          H  
ATOM   4945  N   ASN A 298      10.905  -8.160  25.226  1.00  0.840          N  
ATOM   4946  CA  ASN A 298      10.537  -9.273  24.377  1.00  0.870          C  
ATOM   4947  C   ASN A 298      10.836  -8.934  22.914  1.00  0.820          C  
ATOM   4948  O   ASN A 298      11.339  -9.783  22.169  1.00  0.850          O  
ATOM   4949  CB  ASN A 298       9.075  -9.601  24.602  1.00  1.210          C  
ATOM   4950  CG  ASN A 298       8.810 -10.310  25.931  1.00  1.210          C  
ATOM   4951  OD1 ASN A 298       9.678 -11.011  26.463  1.00  1.210          O  
ATOM   4952  ND2 ASN A 298       7.624 -10.126  26.462  1.00  1.210          N  
ATOM   4953  H   ASN A 298      10.192  -7.656  25.740  1.00  1.010          H  
ATOM   4954  HA  ASN A 298      11.143 -10.138  24.645  1.00  1.040          H  
ATOM   4955 1HB  ASN A 298       8.486  -8.674  24.578  1.00  1.450          H  
ATOM   4956 2HB  ASN A 298       8.718 -10.229  23.796  1.00  1.450          H  
ATOM   4957 1HD2 ASN A 298       7.342 -10.572  27.330  1.00  1.450          H  
ATOM   4958 2HD2 ASN A 298       6.938  -9.529  26.013  1.00  1.450          H  
ATOM   4959  N   LEU A 299      10.597  -7.673  22.520  1.00  0.780          N  
ATOM   4960  CA  LEU A 299      10.870  -7.245  21.156  1.00  0.780          C  
ATOM   4961  C   LEU A 299      12.365  -7.278  20.844  1.00  0.800          C  
ATOM   4962  O   LEU A 299      12.761  -7.710  19.759  1.00  0.830          O  
ATOM   4963  CB  LEU A 299      10.327  -5.841  20.922  1.00  1.090          C  
ATOM   4964  CG  LEU A 299       8.797  -5.695  20.907  1.00  1.090          C  
ATOM   4965  CD1 LEU A 299       8.468  -4.271  20.941  1.00  1.090          C  
ATOM   4966  CD2 LEU A 299       8.200  -6.302  19.675  1.00  1.090          C  
ATOM   4967  H   LEU A 299      10.154  -7.015  23.171  1.00  0.940          H  
ATOM   4968  HA  LEU A 299      10.363  -7.922  20.489  1.00  0.940          H  
ATOM   4969 1HB  LEU A 299      10.725  -5.180  21.688  1.00  1.310          H  
ATOM   4970 2HB  LEU A 299      10.684  -5.509  19.964  1.00  1.310          H  
ATOM   4971  HG  LEU A 299       8.378  -6.176  21.768  1.00  1.310          H  
ATOM   4972 1HD1 LEU A 299       7.387  -4.171  20.941  1.00  1.310          H  
ATOM   4973 2HD1 LEU A 299       8.871  -3.830  21.838  1.00  1.310          H  
ATOM   4974 3HD1 LEU A 299       8.882  -3.779  20.071  1.00  1.310          H  
ATOM   4975 1HD2 LEU A 299       7.120  -6.164  19.696  1.00  1.310          H  
ATOM   4976 2HD2 LEU A 299       8.604  -5.817  18.795  1.00  1.310          H  
ATOM   4977 3HD2 LEU A 299       8.409  -7.357  19.627  1.00  1.310          H  
ATOM   4978  N   LYS A 300      13.208  -6.855  21.799  1.00  0.820          N  
ATOM   4979  CA  LYS A 300      14.658  -6.883  21.598  1.00  0.870          C  
ATOM   4980  C   LYS A 300      15.138  -8.305  21.365  1.00  0.850          C  
ATOM   4981  O   LYS A 300      15.962  -8.570  20.474  1.00  0.910          O  
ATOM   4982  CB  LYS A 300      15.380  -6.315  22.823  1.00  1.200          C  
ATOM   4983  CG  LYS A 300      15.299  -4.818  22.959  1.00  1.200          C  
ATOM   4984  CD  LYS A 300      15.748  -4.313  24.347  1.00  1.200          C  
ATOM   4985  CE  LYS A 300      17.208  -4.612  24.673  1.00  1.200          C  
ATOM   4986  NZ  LYS A 300      17.623  -3.953  25.964  1.00  1.200          N  
ATOM   4987  H   LYS A 300      12.823  -6.462  22.664  1.00  0.980          H  
ATOM   4988  HA  LYS A 300      14.903  -6.288  20.719  1.00  1.040          H  
ATOM   4989 1HB  LYS A 300      14.959  -6.758  23.727  1.00  1.440          H  
ATOM   4990 2HB  LYS A 300      16.435  -6.599  22.776  1.00  1.440          H  
ATOM   4991 1HG  LYS A 300      15.913  -4.349  22.189  1.00  1.440          H  
ATOM   4992 2HG  LYS A 300      14.266  -4.527  22.805  1.00  1.440          H  
ATOM   4993 1HD  LYS A 300      15.608  -3.230  24.390  1.00  1.440          H  
ATOM   4994 2HD  LYS A 300      15.125  -4.767  25.110  1.00  1.440          H  
ATOM   4995 1HE  LYS A 300      17.347  -5.687  24.774  1.00  1.440          H  
ATOM   4996 2HE  LYS A 300      17.823  -4.255  23.864  1.00  1.440          H  
ATOM   4997 1HZ  LYS A 300      18.597  -4.128  26.205  1.00  1.440          H  
ATOM   4998 2HZ  LYS A 300      17.508  -2.957  25.863  1.00  1.440          H  
ATOM   4999 3HZ  LYS A 300      17.042  -4.291  26.712  1.00  1.440          H  
ATOM   5000  N   VAL A 301      14.612  -9.225  22.168  1.00  0.810          N  
ATOM   5001  CA  VAL A 301      14.995 -10.610  22.066  1.00  0.810          C  
ATOM   5002  C   VAL A 301      14.589 -11.241  20.740  1.00  0.830          C  
ATOM   5003  O   VAL A 301      15.361 -12.007  20.165  1.00  0.880          O  
ATOM   5004  CB  VAL A 301      14.465 -11.407  23.258  1.00  1.130          C  
ATOM   5005  CG1 VAL A 301      14.709 -12.837  23.035  1.00  1.130          C  
ATOM   5006  CG2 VAL A 301      15.190 -10.961  24.518  1.00  1.130          C  
ATOM   5007  H   VAL A 301      13.960  -8.930  22.906  1.00  0.970          H  
ATOM   5008  HA  VAL A 301      16.080 -10.644  22.125  1.00  0.970          H  
ATOM   5009  HB  VAL A 301      13.387 -11.245  23.369  1.00  1.360          H  
ATOM   5010 1HG1 VAL A 301      14.354 -13.362  23.869  1.00  1.360          H  
ATOM   5011 2HG1 VAL A 301      14.182 -13.168  22.156  1.00  1.360          H  
ATOM   5012 3HG1 VAL A 301      15.773 -13.018  22.918  1.00  1.360          H  
ATOM   5013 1HG2 VAL A 301      14.832 -11.528  25.371  1.00  1.360          H  
ATOM   5014 2HG2 VAL A 301      16.235 -11.123  24.388  1.00  1.360          H  
ATOM   5015 3HG2 VAL A 301      15.019  -9.906  24.693  1.00  1.360          H  
ATOM   5016  N   ILE A 302      13.374 -10.992  20.259  1.00  0.820          N  
ATOM   5017  CA  ILE A 302      13.026 -11.593  18.978  1.00  0.860          C  
ATOM   5018  C   ILE A 302      13.744 -10.891  17.820  1.00  0.910          C  
ATOM   5019  O   ILE A 302      14.130 -11.520  16.839  1.00  0.980          O  
ATOM   5020  CB  ILE A 302      11.500 -11.642  18.763  1.00  1.190          C  
ATOM   5021  CG1 ILE A 302      10.933 -10.221  18.642  1.00  1.190          C  
ATOM   5022  CG2 ILE A 302      10.869 -12.421  19.913  1.00  1.190          C  
ATOM   5023  CD1 ILE A 302       9.501 -10.124  18.331  1.00  1.190          C  
ATOM   5024  H   ILE A 302      12.718 -10.412  20.794  1.00  0.980          H  
ATOM   5025  HA  ILE A 302      13.360 -12.611  18.992  1.00  1.030          H  
ATOM   5026  HB  ILE A 302      11.287 -12.156  17.828  1.00  1.430          H  
ATOM   5027 1HG1 ILE A 302      11.131  -9.712  19.550  1.00  1.430          H  
ATOM   5028 2HG1 ILE A 302      11.417  -9.706  17.833  1.00  1.430          H  
ATOM   5029 1HG2 ILE A 302       9.815 -12.504  19.782  1.00  1.430          H  
ATOM   5030 2HG2 ILE A 302      11.294 -13.413  19.937  1.00  1.430          H  
ATOM   5031 3HG2 ILE A 302      11.073 -11.921  20.853  1.00  1.430          H  
ATOM   5032 1HD1 ILE A 302       9.215  -9.077  18.252  1.00  1.430          H  
ATOM   5033 2HD1 ILE A 302       9.303 -10.607  17.410  1.00  1.430          H  
ATOM   5034 3HD1 ILE A 302       8.938 -10.575  19.100  1.00  1.430          H  
ATOM   5035  N   GLN A 303      13.962  -9.582  17.924  1.00  0.900          N  
ATOM   5036  CA  GLN A 303      14.624  -8.846  16.865  1.00  0.990          C  
ATOM   5037  C   GLN A 303      16.036  -9.350  16.593  1.00  1.010          C  
ATOM   5038  O   GLN A 303      16.432  -9.480  15.432  1.00  1.120          O  
ATOM   5039  CB  GLN A 303      14.610  -7.356  17.189  1.00  1.350          C  
ATOM   5040  CG  GLN A 303      15.247  -6.467  16.156  1.00  1.350          C  
ATOM   5041  CD  GLN A 303      15.016  -5.018  16.460  1.00  1.350          C  
ATOM   5042  OE1 GLN A 303      13.914  -4.455  16.287  1.00  1.350          O  
ATOM   5043  NE2 GLN A 303      16.070  -4.378  16.941  1.00  1.350          N  
ATOM   5044  H   GLN A 303      13.628  -9.064  18.740  1.00  1.080          H  
ATOM   5045  HA  GLN A 303      14.050  -8.995  15.956  1.00  1.190          H  
ATOM   5046 1HB  GLN A 303      13.580  -7.030  17.323  1.00  1.620          H  
ATOM   5047 2HB  GLN A 303      15.122  -7.191  18.139  1.00  1.620          H  
ATOM   5048 1HG  GLN A 303      16.324  -6.639  16.175  1.00  1.620          H  
ATOM   5049 2HG  GLN A 303      14.868  -6.684  15.169  1.00  1.620          H  
ATOM   5050 1HE2 GLN A 303      16.007  -3.406  17.168  1.00  1.620          H  
ATOM   5051 2HE2 GLN A 303      16.938  -4.862  17.074  1.00  1.620          H  
ATOM   5052  N   SER A 304      16.776  -9.713  17.649  1.00  0.950          N  
ATOM   5053  CA  SER A 304      18.155 -10.189  17.510  1.00  1.000          C  
ATOM   5054  C   SER A 304      18.249 -11.533  16.776  1.00  1.020          C  
ATOM   5055  O   SER A 304      19.348 -11.971  16.431  1.00  1.100          O  
ATOM   5056  CB  SER A 304      18.848 -10.310  18.851  1.00  1.380          C  
ATOM   5057  OG  SER A 304      18.374 -11.389  19.588  1.00  1.380          O  
ATOM   5058  H   SER A 304      16.408  -9.561  18.597  1.00  1.140          H  
ATOM   5059  HA  SER A 304      18.702  -9.450  16.921  1.00  1.200          H  
ATOM   5060 1HB  SER A 304      19.922 -10.411  18.702  1.00  1.660          H  
ATOM   5061 2HB  SER A 304      18.682  -9.393  19.417  1.00  1.660          H  
ATOM   5062  HG  SER A 304      18.724 -11.265  20.475  1.00  1.660          H  
ATOM   5063  N   ALA A 305      17.109 -12.215  16.559  1.00  1.000          N  
ATOM   5064  CA  ALA A 305      17.080 -13.488  15.845  1.00  1.090          C  
ATOM   5065  C   ALA A 305      17.647 -13.328  14.439  1.00  1.100          C  
ATOM   5066  O   ALA A 305      18.236 -14.265  13.891  1.00  1.240          O  
ATOM   5067  CB  ALA A 305      15.658 -14.019  15.745  1.00  1.490          C  
ATOM   5068  H   ALA A 305      16.215 -11.815  16.853  1.00  1.200          H  
ATOM   5069  HA  ALA A 305      17.694 -14.200  16.392  1.00  1.310          H  
ATOM   5070 1HB  ALA A 305      15.650 -14.977  15.228  1.00  1.790          H  
ATOM   5071 2HB  ALA A 305      15.265 -14.138  16.728  1.00  1.790          H  
ATOM   5072 3HB  ALA A 305      15.043 -13.307  15.195  1.00  1.790          H  
ATOM   5073  N   THR A 306      17.455 -12.146  13.846  1.00  1.070          N  
ATOM   5074  CA  THR A 306      17.909 -11.857  12.507  1.00  1.220          C  
ATOM   5075  C   THR A 306      18.977 -10.747  12.600  1.00  1.410          C  
ATOM   5076  O   THR A 306      18.602  -9.568  12.618  1.00  1.700          O  
ATOM   5077  CB  THR A 306      16.742 -11.356  11.665  1.00  1.650          C  
ATOM   5078  OG1 THR A 306      16.177 -10.196  12.293  1.00  1.650          O  
ATOM   5079  CG2 THR A 306      15.675 -12.419  11.597  1.00  1.650          C  
ATOM   5080  H   THR A 306      16.952 -11.392  14.334  1.00  1.280          H  
ATOM   5081  HA  THR A 306      18.289 -12.768  12.067  1.00  1.460          H  
ATOM   5082  HB  THR A 306      17.084 -11.124  10.671  1.00  1.980          H  
ATOM   5083  HG1 THR A 306      16.863  -9.492  12.352  1.00  1.980          H  
ATOM   5084 1HG2 THR A 306      14.840 -12.059  11.002  1.00  1.980          H  
ATOM   5085 2HG2 THR A 306      16.094 -13.305  11.143  1.00  1.980          H  
ATOM   5086 3HG2 THR A 306      15.325 -12.662  12.597  1.00  1.980          H  
ATOM   5087  N   PRO A 307      20.294 -11.085  12.609  1.00  1.810          N  
ATOM   5088  CA  PRO A 307      21.425 -10.202  12.912  1.00  2.180          C  
ATOM   5089  C   PRO A 307      21.629  -8.984  12.005  1.00  1.680          C  
ATOM   5090  O   PRO A 307      22.256  -8.017  12.433  1.00  2.180          O  
ATOM   5091  CB  PRO A 307      22.630 -11.155  12.817  1.00  3.270          C  
ATOM   5092  CG  PRO A 307      22.179 -12.292  11.937  1.00  3.270          C  
ATOM   5093  CD  PRO A 307      20.703 -12.455  12.221  1.00  3.270          C  
ATOM   5094  HA  PRO A 307      21.314  -9.864  13.955  1.00  2.620          H  
ATOM   5095 1HB  PRO A 307      23.495 -10.615  12.400  1.00  3.920          H  
ATOM   5096 2HB  PRO A 307      22.919 -11.489  13.825  1.00  3.920          H  
ATOM   5097 1HG  PRO A 307      22.394 -12.064  10.882  1.00  3.920          H  
ATOM   5098 2HG  PRO A 307      22.751 -13.201  12.183  1.00  3.920          H  
ATOM   5099 1HD  PRO A 307      20.237 -12.773  11.280  1.00  3.920          H  
ATOM   5100 2HD  PRO A 307      20.521 -13.166  13.052  1.00  3.920          H  
ATOM   5101  N   ASP A 308      21.118  -9.013  10.771  1.00  1.250          N  
ATOM   5102  CA  ASP A 308      21.265  -7.861   9.886  1.00  1.250          C  
ATOM   5103  C   ASP A 308      20.050  -7.776   8.964  1.00  1.050          C  
ATOM   5104  O   ASP A 308      20.157  -7.886   7.739  1.00  1.160          O  
ATOM   5105  CB  ASP A 308      22.574  -7.930   9.079  1.00  1.750          C  
ATOM   5106  CG  ASP A 308      22.939  -6.586   8.352  1.00  1.750          C  
ATOM   5107  OD1 ASP A 308      22.453  -5.556   8.768  1.00  1.750          O  
ATOM   5108  OD2 ASP A 308      23.690  -6.613   7.395  1.00  1.750          O  
ATOM   5109  H   ASP A 308      20.630  -9.820  10.419  1.00  1.500          H  
ATOM   5110  HA  ASP A 308      21.290  -6.954  10.493  1.00  1.500          H  
ATOM   5111 1HB  ASP A 308      23.394  -8.189   9.753  1.00  2.100          H  
ATOM   5112 2HB  ASP A 308      22.501  -8.725   8.337  1.00  2.100          H  
ATOM   5113  N   THR A 309      18.877  -7.635   9.575  1.00  0.950          N  
ATOM   5114  CA  THR A 309      17.598  -7.507   8.879  1.00  0.870          C  
ATOM   5115  C   THR A 309      16.818  -6.425   9.613  1.00  0.840          C  
ATOM   5116  O   THR A 309      16.855  -6.363  10.842  1.00  1.010          O  
ATOM   5117  CB  THR A 309      16.812  -8.833   8.855  1.00  1.250          C  
ATOM   5118  OG1 THR A 309      17.603  -9.849   8.237  1.00  1.250          O  
ATOM   5119  CG2 THR A 309      15.539  -8.703   8.050  1.00  1.250          C  
ATOM   5120  H   THR A 309      18.862  -7.580  10.590  1.00  1.140          H  
ATOM   5121  HA  THR A 309      17.765  -7.176   7.853  1.00  1.040          H  
ATOM   5122  HB  THR A 309      16.565  -9.118   9.861  1.00  1.500          H  
ATOM   5123  HG1 THR A 309      18.383 -10.007   8.759  1.00  1.500          H  
ATOM   5124 1HG2 THR A 309      15.048  -9.669   8.054  1.00  1.500          H  
ATOM   5125 2HG2 THR A 309      14.879  -7.955   8.486  1.00  1.500          H  
ATOM   5126 3HG2 THR A 309      15.778  -8.421   7.022  1.00  1.500          H  
ATOM   5127  N   PHE A 310      16.129  -5.554   8.895  1.00  0.880          N  
ATOM   5128  CA  PHE A 310      15.358  -4.523   9.584  1.00  1.050          C  
ATOM   5129  C   PHE A 310      13.925  -4.994   9.827  1.00  0.840          C  
ATOM   5130  O   PHE A 310      13.325  -5.596   8.937  1.00  0.740          O  
ATOM   5131  CB  PHE A 310      15.342  -3.259   8.752  1.00  1.400          C  
ATOM   5132  CG  PHE A 310      14.726  -2.086   9.391  1.00  1.400          C  
ATOM   5133  CD1 PHE A 310      15.496  -1.256  10.168  1.00  1.400          C  
ATOM   5134  CD2 PHE A 310      13.388  -1.809   9.247  1.00  1.400          C  
ATOM   5135  CE1 PHE A 310      14.945  -0.174  10.766  1.00  1.400          C  
ATOM   5136  CE2 PHE A 310      12.830  -0.719   9.853  1.00  1.400          C  
ATOM   5137  CZ  PHE A 310      13.607   0.098  10.607  1.00  1.400          C  
ATOM   5138  H   PHE A 310      16.123  -5.609   7.869  1.00  1.060          H  
ATOM   5139  HA  PHE A 310      15.824  -4.312  10.547  1.00  1.260          H  
ATOM   5140 1HB  PHE A 310      16.341  -3.005   8.502  1.00  1.680          H  
ATOM   5141 2HB  PHE A 310      14.839  -3.447   7.846  1.00  1.680          H  
ATOM   5142  HD1 PHE A 310      16.562  -1.465  10.297  1.00  1.680          H  
ATOM   5143  HD2 PHE A 310      12.780  -2.471   8.647  1.00  1.680          H  
ATOM   5144  HE1 PHE A 310      15.573   0.472  11.377  1.00  1.680          H  
ATOM   5145  HE2 PHE A 310      11.772  -0.503   9.738  1.00  1.680          H  
ATOM   5146  HZ  PHE A 310      13.171   0.958  11.083  1.00  1.680          H  
ATOM   5147  N   ILE A 311      13.362  -4.726  11.009  1.00  0.870          N  
ATOM   5148  CA  ILE A 311      11.955  -5.068  11.222  1.00  0.770          C  
ATOM   5149  C   ILE A 311      11.122  -3.788  11.257  1.00  0.710          C  
ATOM   5150  O   ILE A 311      11.366  -2.879  12.054  1.00  0.830          O  
ATOM   5151  CB  ILE A 311      11.693  -5.908  12.491  1.00  1.120          C  
ATOM   5152  CG1 ILE A 311      12.473  -7.249  12.414  1.00  1.120          C  
ATOM   5153  CG2 ILE A 311      10.148  -6.191  12.592  1.00  1.120          C  
ATOM   5154  CD1 ILE A 311      12.474  -8.051  13.709  1.00  1.120          C  
ATOM   5155  H   ILE A 311      13.894  -4.250  11.728  1.00  1.040          H  
ATOM   5156  HA  ILE A 311      11.607  -5.659  10.380  1.00  0.920          H  
ATOM   5157  HB  ILE A 311      12.032  -5.371  13.371  1.00  1.340          H  
ATOM   5158 1HG1 ILE A 311      12.043  -7.862  11.628  1.00  1.340          H  
ATOM   5159 2HG1 ILE A 311      13.509  -7.034  12.152  1.00  1.340          H  
ATOM   5160 1HG2 ILE A 311       9.919  -6.781  13.468  1.00  1.340          H  
ATOM   5161 2HG2 ILE A 311       9.593  -5.259  12.661  1.00  1.340          H  
ATOM   5162 3HG2 ILE A 311       9.819  -6.734  11.701  1.00  1.340          H  
ATOM   5163 1HD1 ILE A 311      13.056  -8.966  13.562  1.00  1.340          H  
ATOM   5164 2HD1 ILE A 311      12.916  -7.461  14.487  1.00  1.340          H  
ATOM   5165 3HD1 ILE A 311      11.474  -8.316  14.005  1.00  1.340          H  
ATOM   5166  N   VAL A 312      10.147  -3.748  10.367  1.00  0.570          N  
ATOM   5167  CA  VAL A 312       9.260  -2.634  10.151  1.00  0.530          C  
ATOM   5168  C   VAL A 312       7.989  -2.813  10.964  1.00  0.510          C  
ATOM   5169  O   VAL A 312       7.319  -3.846  10.861  1.00  0.510          O  
ATOM   5170  CB  VAL A 312       8.880  -2.588   8.662  1.00  0.760          C  
ATOM   5171  CG1 VAL A 312       7.969  -1.454   8.393  1.00  0.760          C  
ATOM   5172  CG2 VAL A 312      10.116  -2.554   7.809  1.00  0.760          C  
ATOM   5173  H   VAL A 312      10.021  -4.576   9.792  1.00  0.680          H  
ATOM   5174  HA  VAL A 312       9.761  -1.714  10.451  1.00  0.640          H  
ATOM   5175  HB  VAL A 312       8.337  -3.465   8.429  1.00  0.910          H  
ATOM   5176 1HG1 VAL A 312       7.688  -1.453   7.350  1.00  0.910          H  
ATOM   5177 2HG1 VAL A 312       7.115  -1.529   8.968  1.00  0.910          H  
ATOM   5178 3HG1 VAL A 312       8.468  -0.552   8.640  1.00  0.910          H  
ATOM   5179 1HG2 VAL A 312       9.824  -2.549   6.762  1.00  0.910          H  
ATOM   5180 2HG2 VAL A 312      10.692  -1.685   8.027  1.00  0.910          H  
ATOM   5181 3HG2 VAL A 312      10.709  -3.438   8.015  1.00  0.910          H  
ATOM   5182  N   ARG A 313       7.643  -1.814  11.769  1.00  0.520          N  
ATOM   5183  CA  ARG A 313       6.434  -1.893  12.583  1.00  0.560          C  
ATOM   5184  C   ARG A 313       5.557  -0.641  12.385  1.00  0.550          C  
ATOM   5185  O   ARG A 313       5.496   0.203  13.284  1.00  0.600          O  
ATOM   5186  CB  ARG A 313       6.828  -2.035  14.041  1.00  0.770          C  
ATOM   5187  CG  ARG A 313       7.622  -3.298  14.347  1.00  0.770          C  
ATOM   5188  CD  ARG A 313       7.960  -3.428  15.776  1.00  0.770          C  
ATOM   5189  NE  ARG A 313       8.591  -4.714  16.069  1.00  0.770          N  
ATOM   5190  CZ  ARG A 313       9.917  -5.023  16.036  1.00  0.770          C  
ATOM   5191  NH1 ARG A 313      10.854  -4.128  15.733  1.00  0.770          N  
ATOM   5192  NH2 ARG A 313      10.245  -6.264  16.324  1.00  0.770          N  
ATOM   5193  H   ARG A 313       8.239  -0.997  11.818  1.00  0.620          H  
ATOM   5194  HA  ARG A 313       5.868  -2.785  12.306  1.00  0.670          H  
ATOM   5195 1HB  ARG A 313       7.404  -1.172  14.361  1.00  0.920          H  
ATOM   5196 2HB  ARG A 313       5.923  -2.083  14.646  1.00  0.920          H  
ATOM   5197 1HG  ARG A 313       7.041  -4.153  14.054  1.00  0.920          H  
ATOM   5198 2HG  ARG A 313       8.556  -3.286  13.788  1.00  0.920          H  
ATOM   5199 1HD  ARG A 313       8.638  -2.639  16.057  1.00  0.920          H  
ATOM   5200 2HD  ARG A 313       7.045  -3.353  16.374  1.00  0.920          H  
ATOM   5201  HE  ARG A 313       7.957  -5.493  16.308  1.00  0.920          H  
ATOM   5202 1HH1 ARG A 313      10.601  -3.175  15.510  1.00  0.920          H  
ATOM   5203 2HH1 ARG A 313      11.860  -4.389  15.748  1.00  0.920          H  
ATOM   5204 1HH2 ARG A 313       9.480  -6.931  16.529  1.00  0.920          H  
ATOM   5205 2HH2 ARG A 313      11.206  -6.566  16.316  1.00  0.920          H  
ATOM   5206  N   PRO A 314       4.845  -0.485  11.227  1.00  0.530          N  
ATOM   5207  CA  PRO A 314       4.082   0.705  10.843  1.00  0.560          C  
ATOM   5208  C   PRO A 314       3.090   1.107  11.915  1.00  0.600          C  
ATOM   5209  O   PRO A 314       2.853   2.291  12.155  1.00  0.700          O  
ATOM   5210  CB  PRO A 314       3.345   0.247   9.577  1.00  0.840          C  
ATOM   5211  CG  PRO A 314       4.195  -0.859   9.031  1.00  0.840          C  
ATOM   5212  CD  PRO A 314       4.648  -1.607  10.297  1.00  0.840          C  
ATOM   5213  HA  PRO A 314       4.758   1.521  10.622  1.00  0.670          H  
ATOM   5214 1HB  PRO A 314       2.319  -0.060   9.822  1.00  1.010          H  
ATOM   5215 2HB  PRO A 314       3.269   1.085   8.885  1.00  1.010          H  
ATOM   5216 1HG  PRO A 314       3.631  -1.483   8.329  1.00  1.010          H  
ATOM   5217 2HG  PRO A 314       5.028  -0.432   8.455  1.00  1.010          H  
ATOM   5218 1HD  PRO A 314       3.841  -2.246  10.676  1.00  1.010          H  
ATOM   5219 2HD  PRO A 314       5.509  -2.191  10.118  1.00  1.010          H  
ATOM   5220  N   LEU A 315       2.585   0.065  12.573  1.00  0.600          N  
ATOM   5221  CA  LEU A 315       1.618   0.026  13.644  1.00  0.660          C  
ATOM   5222  C   LEU A 315       1.970   0.601  14.990  1.00  0.810          C  
ATOM   5223  O   LEU A 315       1.060   0.840  15.775  1.00  0.960          O  
ATOM   5224  CB  LEU A 315       1.076  -1.388  13.813  1.00  0.900          C  
ATOM   5225  CG  LEU A 315      -0.209  -1.671  13.040  1.00  0.900          C  
ATOM   5226  CD1 LEU A 315      -0.002  -1.510  11.564  1.00  0.900          C  
ATOM   5227  CD2 LEU A 315      -0.692  -3.013  13.330  1.00  0.900          C  
ATOM   5228  H   LEU A 315       2.869  -0.853  12.268  1.00  0.720          H  
ATOM   5229  HA  LEU A 315       0.786   0.622  13.308  1.00  0.790          H  
ATOM   5230 1HB  LEU A 315       1.837  -2.106  13.497  1.00  1.080          H  
ATOM   5231 2HB  LEU A 315       0.871  -1.558  14.830  1.00  1.080          H  
ATOM   5232  HG  LEU A 315      -0.953  -0.982  13.369  1.00  1.080          H  
ATOM   5233 1HD1 LEU A 315      -0.918  -1.728  11.088  1.00  1.080          H  
ATOM   5234 2HD1 LEU A 315       0.310  -0.510  11.305  1.00  1.080          H  
ATOM   5235 3HD1 LEU A 315       0.738  -2.203  11.244  1.00  1.080          H  
ATOM   5236 1HD2 LEU A 315      -1.622  -3.156  12.795  1.00  1.080          H  
ATOM   5237 2HD2 LEU A 315       0.009  -3.722  13.008  1.00  1.080          H  
ATOM   5238 3HD2 LEU A 315      -0.851  -3.129  14.398  1.00  1.080          H  
ATOM   5239  N   ILE A 316       3.230   0.760  15.355  1.00  0.790          N  
ATOM   5240  CA  ILE A 316       3.444   1.208  16.727  1.00  0.970          C  
ATOM   5241  C   ILE A 316       2.626   2.464  17.103  1.00  1.070          C  
ATOM   5242  O   ILE A 316       2.138   2.540  18.226  1.00  1.290          O  
ATOM   5243  CB  ILE A 316       4.933   1.400  17.083  1.00  1.290          C  
ATOM   5244  CG1 ILE A 316       5.662   0.040  17.134  1.00  1.290          C  
ATOM   5245  CG2 ILE A 316       5.038   2.168  18.435  1.00  1.290          C  
ATOM   5246  CD1 ILE A 316       7.208   0.151  17.186  1.00  1.290          C  
ATOM   5247  H   ILE A 316       4.011   0.580  14.707  1.00  0.950          H  
ATOM   5248  HA  ILE A 316       3.093   0.409  17.373  1.00  1.160          H  
ATOM   5249  HB  ILE A 316       5.414   1.922  16.296  1.00  1.540          H  
ATOM   5250 1HG1 ILE A 316       5.327  -0.506  17.999  1.00  1.540          H  
ATOM   5251 2HG1 ILE A 316       5.381  -0.530  16.254  1.00  1.540          H  
ATOM   5252 1HG2 ILE A 316       6.060   2.320  18.698  1.00  1.540          H  
ATOM   5253 2HG2 ILE A 316       4.565   3.133  18.377  1.00  1.540          H  
ATOM   5254 3HG2 ILE A 316       4.543   1.592  19.215  1.00  1.540          H  
ATOM   5255 1HD1 ILE A 316       7.636  -0.840  17.218  1.00  1.540          H  
ATOM   5256 2HD1 ILE A 316       7.562   0.674  16.294  1.00  1.540          H  
ATOM   5257 3HD1 ILE A 316       7.524   0.684  18.062  1.00  1.540          H  
ATOM   5258  N   GLY A 317       2.471   3.465  16.228  1.00  0.980          N  
ATOM   5259  CA  GLY A 317       1.689   4.646  16.606  1.00  1.100          C  
ATOM   5260  C   GLY A 317       0.156   4.472  16.453  1.00  1.060          C  
ATOM   5261  O   GLY A 317      -0.605   5.427  16.631  1.00  1.130          O  
ATOM   5262  H   GLY A 317       2.890   3.451  15.295  1.00  1.180          H  
ATOM   5263 1HA  GLY A 317       1.917   4.901  17.641  1.00  1.320          H  
ATOM   5264 2HA  GLY A 317       2.021   5.487  16.008  1.00  1.320          H  
ATOM   5265  N   PHE A 318      -0.311   3.273  16.095  1.00  0.970          N  
ATOM   5266  CA  PHE A 318      -1.736   3.015  15.897  1.00  0.960          C  
ATOM   5267  C   PHE A 318      -2.324   2.196  17.052  1.00  0.960          C  
ATOM   5268  O   PHE A 318      -1.909   1.060  17.296  1.00  0.970          O  
ATOM   5269  CB  PHE A 318      -1.985   2.190  14.625  1.00  1.350          C  
ATOM   5270  CG  PHE A 318      -1.630   2.801  13.285  1.00  1.350          C  
ATOM   5271  CD1 PHE A 318      -1.623   4.152  13.029  1.00  1.350          C  
ATOM   5272  CD2 PHE A 318      -1.287   1.963  12.266  1.00  1.350          C  
ATOM   5273  CE1 PHE A 318      -1.277   4.618  11.768  1.00  1.350          C  
ATOM   5274  CE2 PHE A 318      -0.931   2.413  11.045  1.00  1.350          C  
ATOM   5275  CZ  PHE A 318      -0.927   3.748  10.787  1.00  1.350          C  
ATOM   5276  H   PHE A 318       0.340   2.499  15.975  1.00  1.160          H  
ATOM   5277  HA  PHE A 318      -2.270   3.962  15.849  1.00  1.150          H  
ATOM   5278 1HB  PHE A 318      -1.434   1.252  14.718  1.00  1.620          H  
ATOM   5279 2HB  PHE A 318      -3.035   1.932  14.591  1.00  1.620          H  
ATOM   5280  HD1 PHE A 318      -1.888   4.855  13.810  1.00  1.620          H  
ATOM   5281  HD2 PHE A 318      -1.304   0.916  12.445  1.00  1.620          H  
ATOM   5282  HE1 PHE A 318      -1.275   5.686  11.559  1.00  1.620          H  
ATOM   5283  HE2 PHE A 318      -0.663   1.703  10.284  1.00  1.620          H  
ATOM   5284  HZ  PHE A 318      -0.654   4.122   9.802  1.00  1.620          H  
ATOM   5285  N   SER A 319      -3.332   2.751  17.711  1.00  0.970          N  
ATOM   5286  CA  SER A 319      -4.028   2.073  18.795  1.00  0.980          C  
ATOM   5287  C   SER A 319      -4.879   0.963  18.211  1.00  0.910          C  
ATOM   5288  O   SER A 319      -5.134   0.957  17.003  1.00  0.870          O  
ATOM   5289  CB  SER A 319      -4.931   3.049  19.510  1.00  1.370          C  
ATOM   5290  OG  SER A 319      -5.996   3.441  18.664  1.00  1.370          O  
ATOM   5291  H   SER A 319      -3.604   3.699  17.486  1.00  1.160          H  
ATOM   5292  HA  SER A 319      -3.297   1.645  19.483  1.00  1.180          H  
ATOM   5293 1HB  SER A 319      -5.328   2.591  20.413  1.00  1.640          H  
ATOM   5294 2HB  SER A 319      -4.357   3.925  19.808  1.00  1.640          H  
ATOM   5295  HG  SER A 319      -6.522   4.075  19.177  1.00  1.640          H  
ATOM   5296  N   LYS A 320      -5.379   0.045  19.045  1.00  0.900          N  
ATOM   5297  CA  LYS A 320      -6.223  -1.031  18.521  1.00  0.850          C  
ATOM   5298  C   LYS A 320      -7.357  -0.472  17.666  1.00  0.810          C  
ATOM   5299  O   LYS A 320      -7.671  -1.020  16.608  1.00  0.780          O  
ATOM   5300  CB  LYS A 320      -6.806  -1.893  19.641  1.00  1.210          C  
ATOM   5301  CG  LYS A 320      -7.613  -3.116  19.130  1.00  1.210          C  
ATOM   5302  CD  LYS A 320      -8.166  -3.987  20.275  1.00  1.210          C  
ATOM   5303  CE  LYS A 320      -9.456  -3.407  20.865  1.00  1.210          C  
ATOM   5304  NZ  LYS A 320     -10.012  -4.271  21.950  1.00  1.210          N  
ATOM   5305  H   LYS A 320      -5.157   0.087  20.033  1.00  1.080          H  
ATOM   5306  HA  LYS A 320      -5.612  -1.667  17.884  1.00  1.020          H  
ATOM   5307 1HB  LYS A 320      -5.998  -2.262  20.275  1.00  1.450          H  
ATOM   5308 2HB  LYS A 320      -7.457  -1.280  20.260  1.00  1.450          H  
ATOM   5309 1HG  LYS A 320      -8.454  -2.769  18.526  1.00  1.450          H  
ATOM   5310 2HG  LYS A 320      -6.974  -3.729  18.495  1.00  1.450          H  
ATOM   5311 1HD  LYS A 320      -8.381  -4.992  19.896  1.00  1.450          H  
ATOM   5312 2HD  LYS A 320      -7.421  -4.070  21.066  1.00  1.450          H  
ATOM   5313 1HE  LYS A 320      -9.273  -2.415  21.267  1.00  1.450          H  
ATOM   5314 2HE  LYS A 320     -10.194  -3.333  20.066  1.00  1.450          H  
ATOM   5315 1HZ  LYS A 320     -10.874  -3.859  22.282  1.00  1.450          H  
ATOM   5316 2HZ  LYS A 320     -10.204  -5.224  21.586  1.00  1.450          H  
ATOM   5317 3HZ  LYS A 320      -9.350  -4.342  22.712  1.00  1.450          H  
ATOM   5318  N   ASP A 321      -7.991   0.604  18.141  1.00  0.850          N  
ATOM   5319  CA  ASP A 321      -9.109   1.200  17.426  1.00  0.840          C  
ATOM   5320  C   ASP A 321      -8.692   1.710  16.053  1.00  0.800          C  
ATOM   5321  O   ASP A 321      -9.450   1.579  15.085  1.00  0.790          O  
ATOM   5322  CB  ASP A 321      -9.674   2.377  18.219  1.00  1.180          C  
ATOM   5323  CG  ASP A 321     -10.409   1.975  19.491  1.00  1.180          C  
ATOM   5324  OD1 ASP A 321     -10.731   0.823  19.664  1.00  1.180          O  
ATOM   5325  OD2 ASP A 321     -10.628   2.842  20.294  1.00  1.180          O  
ATOM   5326  H   ASP A 321      -7.695   0.993  19.023  1.00  1.020          H  
ATOM   5327  HA  ASP A 321      -9.883   0.446  17.299  1.00  1.010          H  
ATOM   5328 1HB  ASP A 321      -8.862   3.050  18.487  1.00  1.420          H  
ATOM   5329 2HB  ASP A 321     -10.361   2.939  17.584  1.00  1.420          H  
ATOM   5330  N   LYS A 322      -7.478   2.263  15.947  1.00  0.820          N  
ATOM   5331  CA  LYS A 322      -6.998   2.786  14.674  1.00  0.800          C  
ATOM   5332  C   LYS A 322      -6.716   1.637  13.722  1.00  0.710          C  
ATOM   5333  O   LYS A 322      -6.986   1.737  12.525  1.00  0.680          O  
ATOM   5334  CB  LYS A 322      -5.774   3.675  14.865  1.00  1.130          C  
ATOM   5335  CG  LYS A 322      -5.210   4.344  13.582  1.00  1.130          C  
ATOM   5336  CD  LYS A 322      -6.255   5.223  12.836  1.00  1.130          C  
ATOM   5337  CE  LYS A 322      -6.755   6.416  13.674  1.00  1.130          C  
ATOM   5338  NZ  LYS A 322      -7.704   7.286  12.892  1.00  1.130          N  
ATOM   5339  H   LYS A 322      -6.886   2.336  16.784  1.00  0.980          H  
ATOM   5340  HA  LYS A 322      -7.800   3.383  14.241  1.00  0.960          H  
ATOM   5341 1HB  LYS A 322      -5.993   4.443  15.602  1.00  1.350          H  
ATOM   5342 2HB  LYS A 322      -4.978   3.070  15.285  1.00  1.350          H  
ATOM   5343 1HG  LYS A 322      -4.365   4.970  13.858  1.00  1.350          H  
ATOM   5344 2HG  LYS A 322      -4.853   3.572  12.907  1.00  1.350          H  
ATOM   5345 1HD  LYS A 322      -5.777   5.621  11.941  1.00  1.350          H  
ATOM   5346 2HD  LYS A 322      -7.107   4.625  12.509  1.00  1.350          H  
ATOM   5347 1HE  LYS A 322      -7.280   6.049  14.550  1.00  1.350          H  
ATOM   5348 2HE  LYS A 322      -5.903   7.016  13.990  1.00  1.350          H  
ATOM   5349 1HZ  LYS A 322      -8.020   8.050  13.467  1.00  1.350          H  
ATOM   5350 2HZ  LYS A 322      -7.250   7.650  12.073  1.00  1.350          H  
ATOM   5351 3HZ  LYS A 322      -8.529   6.713  12.602  1.00  1.350          H  
ATOM   5352  N   ILE A 323      -6.175   0.548  14.254  1.00  0.690          N  
ATOM   5353  CA  ILE A 323      -5.867  -0.629  13.460  1.00  0.630          C  
ATOM   5354  C   ILE A 323      -7.165  -1.148  12.866  1.00  0.600          C  
ATOM   5355  O   ILE A 323      -7.207  -1.506  11.696  1.00  0.570          O  
ATOM   5356  CB  ILE A 323      -5.159  -1.698  14.289  1.00  0.910          C  
ATOM   5357  CG1 ILE A 323      -3.794  -1.145  14.680  1.00  0.910          C  
ATOM   5358  CG2 ILE A 323      -5.000  -2.996  13.449  1.00  0.910          C  
ATOM   5359  CD1 ILE A 323      -3.080  -1.882  15.755  1.00  0.910          C  
ATOM   5360  H   ILE A 323      -5.949   0.569  15.257  1.00  0.830          H  
ATOM   5361  HA  ILE A 323      -5.207  -0.336  12.640  1.00  0.760          H  
ATOM   5362  HB  ILE A 323      -5.729  -1.898  15.194  1.00  1.090          H  
ATOM   5363 1HG1 ILE A 323      -3.178  -1.139  13.792  1.00  1.090          H  
ATOM   5364 2HG1 ILE A 323      -3.915  -0.129  15.020  1.00  1.090          H  
ATOM   5365 1HG2 ILE A 323      -4.498  -3.748  14.033  1.00  1.090          H  
ATOM   5366 2HG2 ILE A 323      -5.965  -3.373  13.156  1.00  1.090          H  
ATOM   5367 3HG2 ILE A 323      -4.418  -2.783  12.553  1.00  1.090          H  
ATOM   5368 1HD1 ILE A 323      -2.130  -1.379  15.936  1.00  1.090          H  
ATOM   5369 2HD1 ILE A 323      -3.670  -1.858  16.663  1.00  1.090          H  
ATOM   5370 3HD1 ILE A 323      -2.900  -2.906  15.472  1.00  1.090          H  
ATOM   5371  N   ILE A 324      -8.227  -1.190  13.688  1.00  0.630          N  
ATOM   5372  CA  ILE A 324      -9.528  -1.637  13.196  1.00  0.630          C  
ATOM   5373  C   ILE A 324     -10.033  -0.707  12.093  1.00  0.640          C  
ATOM   5374  O   ILE A 324     -10.498  -1.217  11.065  1.00  0.620          O  
ATOM   5375  CB  ILE A 324     -10.564  -1.690  14.343  1.00  0.880          C  
ATOM   5376  CG1 ILE A 324     -10.179  -2.861  15.282  1.00  0.880          C  
ATOM   5377  CG2 ILE A 324     -12.001  -1.837  13.760  1.00  0.880          C  
ATOM   5378  CD1 ILE A 324     -10.897  -2.894  16.606  1.00  0.880          C  
ATOM   5379  H   ILE A 324      -8.099  -0.939  14.668  1.00  0.760          H  
ATOM   5380  HA  ILE A 324      -9.429  -2.625  12.787  1.00  0.760          H  
ATOM   5381  HB  ILE A 324     -10.508  -0.782  14.932  1.00  1.060          H  
ATOM   5382 1HG1 ILE A 324     -10.382  -3.786  14.776  1.00  1.060          H  
ATOM   5383 2HG1 ILE A 324      -9.110  -2.804  15.483  1.00  1.060          H  
ATOM   5384 1HG2 ILE A 324     -12.724  -1.880  14.564  1.00  1.060          H  
ATOM   5385 2HG2 ILE A 324     -12.245  -0.986  13.126  1.00  1.060          H  
ATOM   5386 3HG2 ILE A 324     -12.065  -2.731  13.173  1.00  1.060          H  
ATOM   5387 1HD1 ILE A 324     -10.543  -3.753  17.180  1.00  1.060          H  
ATOM   5388 2HD1 ILE A 324     -10.681  -1.976  17.160  1.00  1.060          H  
ATOM   5389 3HD1 ILE A 324     -11.965  -2.984  16.456  1.00  1.060          H  
ATOM   5390  N   GLU A 325      -9.956   0.621  12.261  1.00  0.670          N  
ATOM   5391  CA  GLU A 325     -10.437   1.477  11.184  1.00  0.690          C  
ATOM   5392  C   GLU A 325      -9.655   1.221   9.906  1.00  0.650          C  
ATOM   5393  O   GLU A 325     -10.243   1.132   8.825  1.00  0.650          O  
ATOM   5394  CB  GLU A 325     -10.260   2.967  11.496  1.00  0.960          C  
ATOM   5395  CG  GLU A 325     -11.135   3.576  12.570  1.00  0.960          C  
ATOM   5396  CD  GLU A 325     -10.809   5.065  12.754  1.00  0.960          C  
ATOM   5397  OE1 GLU A 325      -9.905   5.538  12.079  1.00  0.960          O  
ATOM   5398  OE2 GLU A 325     -11.438   5.712  13.549  1.00  0.960          O  
ATOM   5399  H   GLU A 325      -9.603   1.017  13.140  1.00  0.800          H  
ATOM   5400  HA  GLU A 325     -11.488   1.259  11.002  1.00  0.830          H  
ATOM   5401 1HB  GLU A 325      -9.224   3.137  11.798  1.00  1.150          H  
ATOM   5402 2HB  GLU A 325     -10.422   3.535  10.591  1.00  1.150          H  
ATOM   5403 1HG  GLU A 325     -12.181   3.468  12.289  1.00  1.150          H  
ATOM   5404 2HG  GLU A 325     -10.975   3.046  13.509  1.00  1.150          H  
ATOM   5405  N   LEU A 326      -8.335   1.077  10.027  1.00  0.610          N  
ATOM   5406  CA  LEU A 326      -7.496   0.858   8.869  1.00  0.580          C  
ATOM   5407  C   LEU A 326      -7.800  -0.467   8.210  1.00  0.570          C  
ATOM   5408  O   LEU A 326      -7.947  -0.530   6.992  1.00  0.560          O  
ATOM   5409  CB  LEU A 326      -6.043   0.936   9.298  1.00  0.820          C  
ATOM   5410  CG  LEU A 326      -5.529   2.341   9.698  1.00  0.820          C  
ATOM   5411  CD1 LEU A 326      -4.208   2.195  10.362  1.00  0.820          C  
ATOM   5412  CD2 LEU A 326      -5.369   3.236   8.464  1.00  0.820          C  
ATOM   5413  H   LEU A 326      -7.903   1.174  10.951  1.00  0.730          H  
ATOM   5414  HA  LEU A 326      -7.696   1.637   8.151  1.00  0.700          H  
ATOM   5415 1HB  LEU A 326      -5.907   0.275  10.153  1.00  0.990          H  
ATOM   5416 2HB  LEU A 326      -5.451   0.583   8.498  1.00  0.990          H  
ATOM   5417  HG  LEU A 326      -6.226   2.801  10.395  1.00  0.990          H  
ATOM   5418 1HD1 LEU A 326      -3.849   3.176  10.655  1.00  0.990          H  
ATOM   5419 2HD1 LEU A 326      -4.316   1.571  11.249  1.00  0.990          H  
ATOM   5420 3HD1 LEU A 326      -3.511   1.743   9.685  1.00  0.990          H  
ATOM   5421 1HD2 LEU A 326      -4.995   4.211   8.780  1.00  0.990          H  
ATOM   5422 2HD2 LEU A 326      -4.662   2.792   7.776  1.00  0.990          H  
ATOM   5423 3HD2 LEU A 326      -6.320   3.372   7.961  1.00  0.990          H  
ATOM   5424  N   ALA A 327      -8.026  -1.508   9.002  1.00  0.580          N  
ATOM   5425  CA  ALA A 327      -8.370  -2.803   8.459  1.00  0.590          C  
ATOM   5426  C   ALA A 327      -9.658  -2.687   7.638  1.00  0.610          C  
ATOM   5427  O   ALA A 327      -9.839  -3.370   6.619  1.00  0.610          O  
ATOM   5428  CB  ALA A 327      -8.512  -3.808   9.587  1.00  0.820          C  
ATOM   5429  H   ALA A 327      -7.891  -1.413  10.010  1.00  0.700          H  
ATOM   5430  HA  ALA A 327      -7.569  -3.122   7.794  1.00  0.710          H  
ATOM   5431 1HB  ALA A 327      -8.742  -4.783   9.185  1.00  0.990          H  
ATOM   5432 2HB  ALA A 327      -7.579  -3.851  10.135  1.00  0.990          H  
ATOM   5433 3HB  ALA A 327      -9.302  -3.479  10.254  1.00  0.990          H  
ATOM   5434  N   LYS A 328     -10.591  -1.836   8.077  1.00  0.630          N  
ATOM   5435  CA  LYS A 328     -11.806  -1.660   7.301  1.00  0.650          C  
ATOM   5436  C   LYS A 328     -11.486  -0.895   6.003  1.00  0.630          C  
ATOM   5437  O   LYS A 328     -11.896  -1.307   4.915  1.00  0.650          O  
ATOM   5438  CB  LYS A 328     -12.878  -0.955   8.132  1.00  0.900          C  
ATOM   5439  CG  LYS A 328     -13.450  -1.828   9.258  1.00  0.900          C  
ATOM   5440  CD  LYS A 328     -14.481  -1.089  10.095  1.00  0.900          C  
ATOM   5441  CE  LYS A 328     -15.047  -1.989  11.193  1.00  0.900          C  
ATOM   5442  NZ  LYS A 328     -16.028  -1.262  12.059  1.00  0.900          N  
ATOM   5443  H   LYS A 328     -10.447  -1.328   8.958  1.00  0.760          H  
ATOM   5444  HA  LYS A 328     -12.189  -2.640   7.023  1.00  0.780          H  
ATOM   5445 1HB  LYS A 328     -12.459  -0.056   8.581  1.00  1.080          H  
ATOM   5446 2HB  LYS A 328     -13.698  -0.648   7.486  1.00  1.080          H  
ATOM   5447 1HG  LYS A 328     -13.916  -2.713   8.825  1.00  1.080          H  
ATOM   5448 2HG  LYS A 328     -12.637  -2.150   9.908  1.00  1.080          H  
ATOM   5449 1HD  LYS A 328     -14.008  -0.221  10.560  1.00  1.080          H  
ATOM   5450 2HD  LYS A 328     -15.294  -0.744   9.458  1.00  1.080          H  
ATOM   5451 1HE  LYS A 328     -15.546  -2.840  10.732  1.00  1.080          H  
ATOM   5452 2HE  LYS A 328     -14.230  -2.354  11.812  1.00  1.080          H  
ATOM   5453 1HZ  LYS A 328     -16.380  -1.889  12.769  1.00  1.080          H  
ATOM   5454 2HZ  LYS A 328     -15.572  -0.476  12.501  1.00  1.080          H  
ATOM   5455 3HZ  LYS A 328     -16.798  -0.929  11.494  1.00  1.080          H  
ATOM   5456  N   PHE A 329     -10.662   0.158   6.091  1.00  0.610          N  
ATOM   5457  CA  PHE A 329     -10.317   0.968   4.914  1.00  0.620          C  
ATOM   5458  C   PHE A 329      -9.511   0.191   3.877  1.00  0.600          C  
ATOM   5459  O   PHE A 329      -9.637   0.430   2.675  1.00  0.610          O  
ATOM   5460  CB  PHE A 329      -9.504   2.219   5.293  1.00  0.860          C  
ATOM   5461  CG  PHE A 329     -10.293   3.362   5.918  1.00  0.860          C  
ATOM   5462  CD1 PHE A 329     -10.109   3.745   7.249  1.00  0.860          C  
ATOM   5463  CD2 PHE A 329     -11.221   4.064   5.159  1.00  0.860          C  
ATOM   5464  CE1 PHE A 329     -10.830   4.788   7.793  1.00  0.860          C  
ATOM   5465  CE2 PHE A 329     -11.942   5.107   5.705  1.00  0.860          C  
ATOM   5466  CZ  PHE A 329     -11.745   5.468   7.022  1.00  0.860          C  
ATOM   5467  H   PHE A 329     -10.344   0.452   7.019  1.00  0.730          H  
ATOM   5468  HA  PHE A 329     -11.246   1.288   4.446  1.00  0.740          H  
ATOM   5469 1HB  PHE A 329      -8.723   1.925   5.991  1.00  1.040          H  
ATOM   5470 2HB  PHE A 329      -9.004   2.597   4.405  1.00  1.040          H  
ATOM   5471  HD1 PHE A 329      -9.389   3.221   7.864  1.00  1.040          H  
ATOM   5472  HD2 PHE A 329     -11.378   3.784   4.115  1.00  1.040          H  
ATOM   5473  HE1 PHE A 329     -10.674   5.077   8.836  1.00  1.040          H  
ATOM   5474  HE2 PHE A 329     -12.666   5.648   5.094  1.00  1.040          H  
ATOM   5475  HZ  PHE A 329     -12.313   6.292   7.453  1.00  1.040          H  
ATOM   5476  N   PHE A 330      -8.724  -0.777   4.331  1.00  0.590          N  
ATOM   5477  CA  PHE A 330      -7.897  -1.576   3.446  1.00  0.580          C  
ATOM   5478  C   PHE A 330      -8.553  -2.894   3.037  1.00  0.590          C  
ATOM   5479  O   PHE A 330      -7.890  -3.739   2.434  1.00  0.610          O  
ATOM   5480  CB  PHE A 330      -6.547  -1.908   4.103  1.00  0.820          C  
ATOM   5481  CG  PHE A 330      -5.626  -0.719   4.387  1.00  0.820          C  
ATOM   5482  CD1 PHE A 330      -5.125  -0.501   5.666  1.00  0.820          C  
ATOM   5483  CD2 PHE A 330      -5.270   0.184   3.383  1.00  0.820          C  
ATOM   5484  CE1 PHE A 330      -4.287   0.567   5.920  1.00  0.820          C  
ATOM   5485  CE2 PHE A 330      -4.436   1.259   3.655  1.00  0.820          C  
ATOM   5486  CZ  PHE A 330      -3.943   1.443   4.926  1.00  0.820          C  
ATOM   5487  H   PHE A 330      -8.625  -0.887   5.341  1.00  0.710          H  
ATOM   5488  HA  PHE A 330      -7.719  -1.000   2.541  1.00  0.700          H  
ATOM   5489 1HB  PHE A 330      -6.749  -2.403   5.058  1.00  0.980          H  
ATOM   5490 2HB  PHE A 330      -6.012  -2.620   3.486  1.00  0.980          H  
ATOM   5491  HD1 PHE A 330      -5.393  -1.188   6.467  1.00  0.980          H  
ATOM   5492  HD2 PHE A 330      -5.652   0.043   2.372  1.00  0.980          H  
ATOM   5493  HE1 PHE A 330      -3.894   0.720   6.912  1.00  0.980          H  
ATOM   5494  HE2 PHE A 330      -4.168   1.953   2.861  1.00  0.980          H  
ATOM   5495  HZ  PHE A 330      -3.281   2.283   5.143  1.00  0.980          H  
ATOM   5496  N   ASN A 331      -9.846  -3.063   3.339  1.00  0.610          N  
ATOM   5497  CA  ASN A 331     -10.624  -4.262   3.029  1.00  0.640          C  
ATOM   5498  C   ASN A 331     -10.102  -5.569   3.639  1.00  0.640          C  
ATOM   5499  O   ASN A 331     -10.251  -6.628   3.033  1.00  0.690          O  
ATOM   5500  CB  ASN A 331     -10.710  -4.448   1.520  1.00  0.880          C  
ATOM   5501  CG  ASN A 331     -11.380  -3.324   0.832  1.00  0.880          C  
ATOM   5502  OD1 ASN A 331     -12.480  -2.900   1.208  1.00  0.880          O  
ATOM   5503  ND2 ASN A 331     -10.730  -2.809  -0.181  1.00  0.880          N  
ATOM   5504  H   ASN A 331     -10.347  -2.315   3.830  1.00  0.730          H  
ATOM   5505  HA  ASN A 331     -11.630  -4.104   3.421  1.00  0.770          H  
ATOM   5506 1HB  ASN A 331      -9.723  -4.594   1.089  1.00  1.060          H  
ATOM   5507 2HB  ASN A 331     -11.282  -5.351   1.311  1.00  1.060          H  
ATOM   5508 1HD2 ASN A 331     -11.120  -2.039  -0.686  1.00  1.060          H  
ATOM   5509 2HD2 ASN A 331      -9.833  -3.173  -0.430  1.00  1.060          H  
ATOM   5510  N   THR A 332      -9.546  -5.539   4.854  1.00  0.630          N  
ATOM   5511  CA  THR A 332      -9.067  -6.770   5.479  1.00  0.670          C  
ATOM   5512  C   THR A 332      -9.800  -7.111   6.779  1.00  0.670          C  
ATOM   5513  O   THR A 332      -9.836  -8.271   7.205  1.00  0.690          O  
ATOM   5514  CB  THR A 332      -7.555  -6.674   5.746  1.00  0.920          C  
ATOM   5515  OG1 THR A 332      -7.287  -5.569   6.625  1.00  0.920          O  
ATOM   5516  CG2 THR A 332      -6.811  -6.482   4.425  1.00  0.920          C  
ATOM   5517  H   THR A 332      -9.436  -4.660   5.360  1.00  0.760          H  
ATOM   5518  HA  THR A 332      -9.230  -7.593   4.785  1.00  0.800          H  
ATOM   5519  HB  THR A 332      -7.226  -7.579   6.230  1.00  1.110          H  
ATOM   5520  HG1 THR A 332      -6.389  -5.630   6.955  1.00  1.110          H  
ATOM   5521 1HG2 THR A 332      -5.758  -6.420   4.609  1.00  1.110          H  
ATOM   5522 2HG2 THR A 332      -7.016  -7.326   3.769  1.00  1.110          H  
ATOM   5523 3HG2 THR A 332      -7.139  -5.571   3.949  1.00  1.110          H  
ATOM   5524  N   PHE A 333     -10.483  -6.137   7.371  1.00  0.670          N  
ATOM   5525  CA  PHE A 333     -11.152  -6.346   8.657  1.00  0.710          C  
ATOM   5526  C   PHE A 333     -12.102  -7.535   8.645  1.00  0.730          C  
ATOM   5527  O   PHE A 333     -12.128  -8.332   9.578  1.00  0.750          O  
ATOM   5528  CB  PHE A 333     -11.929  -5.116   9.106  1.00  0.980          C  
ATOM   5529  CG  PHE A 333     -12.514  -5.300  10.440  1.00  0.980          C  
ATOM   5530  CD1 PHE A 333     -11.696  -5.209  11.550  1.00  0.980          C  
ATOM   5531  CD2 PHE A 333     -13.854  -5.576  10.619  1.00  0.980          C  
ATOM   5532  CE1 PHE A 333     -12.193  -5.408  12.801  1.00  0.980          C  
ATOM   5533  CE2 PHE A 333     -14.354  -5.765  11.886  1.00  0.980          C  
ATOM   5534  CZ  PHE A 333     -13.514  -5.682  12.975  1.00  0.980          C  
ATOM   5535  H   PHE A 333     -10.438  -5.201   6.970  1.00  0.800          H  
ATOM   5536  HA  PHE A 333     -10.389  -6.550   9.403  1.00  0.850          H  
ATOM   5537 1HB  PHE A 333     -11.299  -4.270   9.139  1.00  1.170          H  
ATOM   5538 2HB  PHE A 333     -12.733  -4.911   8.402  1.00  1.170          H  
ATOM   5539  HD1 PHE A 333     -10.644  -4.990  11.418  1.00  1.170          H  
ATOM   5540  HD2 PHE A 333     -14.520  -5.660   9.746  1.00  1.170          H  
ATOM   5541  HE1 PHE A 333     -11.541  -5.357  13.666  1.00  1.170          H  
ATOM   5542  HE2 PHE A 333     -15.411  -5.993  12.024  1.00  1.170          H  
ATOM   5543  HZ  PHE A 333     -13.899  -5.849  13.986  1.00  1.170          H  
ATOM   5544  N   ASP A 334     -12.885  -7.661   7.576  1.00  0.730          N  
ATOM   5545  CA  ASP A 334     -13.912  -8.693   7.472  1.00  0.750          C  
ATOM   5546  C   ASP A 334     -13.395 -10.032   6.936  1.00  0.740          C  
ATOM   5547  O   ASP A 334     -14.175 -10.960   6.708  1.00  0.770          O  
ATOM   5548  CB  ASP A 334     -15.022  -8.187   6.560  1.00  1.040          C  
ATOM   5549  CG  ASP A 334     -15.776  -6.999   7.150  1.00  1.040          C  
ATOM   5550  OD1 ASP A 334     -16.004  -6.965   8.337  1.00  1.040          O  
ATOM   5551  OD2 ASP A 334     -16.083  -6.109   6.399  1.00  1.040          O  
ATOM   5552  H   ASP A 334     -12.792  -6.987   6.831  1.00  0.880          H  
ATOM   5553  HA  ASP A 334     -14.321  -8.862   8.469  1.00  0.900          H  
ATOM   5554 1HB  ASP A 334     -14.595  -7.897   5.599  1.00  1.250          H  
ATOM   5555 2HB  ASP A 334     -15.732  -8.994   6.373  1.00  1.250          H  
ATOM   5556  N   ILE A 335     -12.094 -10.114   6.687  1.00  0.720          N  
ATOM   5557  CA  ILE A 335     -11.450 -11.332   6.218  1.00  0.730          C  
ATOM   5558  C   ILE A 335     -10.713 -11.948   7.402  1.00  0.750          C  
ATOM   5559  O   ILE A 335     -10.814 -13.149   7.659  1.00  0.810          O  
ATOM   5560  CB  ILE A 335     -10.461 -11.048   5.069  1.00  1.020          C  
ATOM   5561  CG1 ILE A 335     -11.179 -10.343   3.885  1.00  1.020          C  
ATOM   5562  CG2 ILE A 335      -9.737 -12.361   4.612  1.00  1.020          C  
ATOM   5563  CD1 ILE A 335     -12.339 -11.091   3.247  1.00  1.020          C  
ATOM   5564  H   ILE A 335     -11.501  -9.310   6.889  1.00  0.860          H  
ATOM   5565  HA  ILE A 335     -12.203 -12.040   5.892  1.00  0.880          H  
ATOM   5566  HB  ILE A 335      -9.725 -10.343   5.427  1.00  1.220          H  
ATOM   5567 1HG1 ILE A 335     -11.549  -9.380   4.237  1.00  1.220          H  
ATOM   5568 2HG1 ILE A 335     -10.445 -10.162   3.126  1.00  1.220          H  
ATOM   5569 1HG2 ILE A 335      -9.024 -12.123   3.823  1.00  1.220          H  
ATOM   5570 2HG2 ILE A 335      -9.202 -12.801   5.454  1.00  1.220          H  
ATOM   5571 3HG2 ILE A 335     -10.458 -13.082   4.242  1.00  1.220          H  
ATOM   5572 1HD1 ILE A 335     -12.739 -10.485   2.434  1.00  1.220          H  
ATOM   5573 2HD1 ILE A 335     -12.001 -12.042   2.848  1.00  1.220          H  
ATOM   5574 3HD1 ILE A 335     -13.127 -11.262   3.978  1.00  1.220          H  
ATOM   5575  N   SER A 336      -9.971 -11.095   8.096  1.00  0.740          N  
ATOM   5576  CA  SER A 336      -9.113 -11.405   9.225  1.00  0.790          C  
ATOM   5577  C   SER A 336      -9.807 -11.988  10.440  1.00  0.830          C  
ATOM   5578  O   SER A 336     -11.013 -11.837  10.657  1.00  0.860          O  
ATOM   5579  CB  SER A 336      -8.447 -10.150   9.681  1.00  1.090          C  
ATOM   5580  OG  SER A 336      -7.585  -9.619   8.721  1.00  1.090          O  
ATOM   5581  H   SER A 336      -9.957 -10.121   7.801  1.00  0.890          H  
ATOM   5582  HA  SER A 336      -8.361 -12.119   8.893  1.00  0.950          H  
ATOM   5583 1HB  SER A 336      -9.237  -9.442   9.887  1.00  1.300          H  
ATOM   5584 2HB  SER A 336      -7.927 -10.338  10.594  1.00  1.300          H  
ATOM   5585  HG  SER A 336      -7.176  -8.853   9.122  1.00  1.300          H  
ATOM   5586  N   ILE A 337      -9.012 -12.670  11.248  1.00  1.250          N  
ATOM   5587  CA  ILE A 337      -9.482 -13.291  12.471  1.00  1.390          C  
ATOM   5588  C   ILE A 337      -9.115 -12.471  13.707  1.00  1.580          C  
ATOM   5589  O   ILE A 337      -7.941 -12.343  14.055  1.00  2.240          O  
ATOM   5590  CB  ILE A 337      -8.843 -14.685  12.572  1.00  1.890          C  
ATOM   5591  CG1 ILE A 337      -9.254 -15.510  11.314  1.00  1.890          C  
ATOM   5592  CG2 ILE A 337      -9.285 -15.370  13.869  1.00  1.890          C  
ATOM   5593  CD1 ILE A 337      -8.475 -16.780  11.100  1.00  1.890          C  
ATOM   5594  H   ILE A 337      -8.028 -12.761  10.983  1.00  1.500          H  
ATOM   5595  HA  ILE A 337     -10.567 -13.385  12.424  1.00  1.670          H  
ATOM   5596  HB  ILE A 337      -7.755 -14.586  12.560  1.00  2.270          H  
ATOM   5597 1HG1 ILE A 337     -10.308 -15.759  11.397  1.00  2.270          H  
ATOM   5598 2HG1 ILE A 337      -9.115 -14.898  10.425  1.00  2.270          H  
ATOM   5599 1HG2 ILE A 337      -8.837 -16.353  13.952  1.00  2.270          H  
ATOM   5600 2HG2 ILE A 337      -8.983 -14.778  14.737  1.00  2.270          H  
ATOM   5601 3HG2 ILE A 337     -10.369 -15.467  13.863  1.00  2.270          H  
ATOM   5602 1HD1 ILE A 337      -8.837 -17.268  10.195  1.00  2.270          H  
ATOM   5603 2HD1 ILE A 337      -7.421 -16.529  10.982  1.00  2.270          H  
ATOM   5604 3HD1 ILE A 337      -8.593 -17.458  11.938  1.00  2.270          H  
ATOM   5605  N   GLU A 338     -10.116 -11.942  14.393  1.00  1.310          N  
ATOM   5606  CA  GLU A 338      -9.865 -11.122  15.570  1.00  1.820          C  
ATOM   5607  C   GLU A 338     -11.108 -11.164  16.462  1.00  1.610          C  
ATOM   5608  O   GLU A 338     -12.188 -11.478  15.961  1.00  1.410          O  
ATOM   5609  CB  GLU A 338      -9.519  -9.669  15.149  1.00  2.340          C  
ATOM   5610  CG  GLU A 338     -10.649  -8.867  14.455  1.00  2.340          C  
ATOM   5611  CD  GLU A 338     -11.444  -7.976  15.408  1.00  2.340          C  
ATOM   5612  OE1 GLU A 338     -10.845  -7.420  16.300  1.00  2.340          O  
ATOM   5613  OE2 GLU A 338     -12.635  -7.858  15.243  1.00  2.340          O  
ATOM   5614  H   GLU A 338     -11.067 -12.089  14.080  1.00  1.570          H  
ATOM   5615  HA  GLU A 338      -9.021 -11.563  16.094  1.00  2.180          H  
ATOM   5616 1HB  GLU A 338      -9.199  -9.095  16.013  1.00  2.810          H  
ATOM   5617 2HB  GLU A 338      -8.678  -9.689  14.456  1.00  2.810          H  
ATOM   5618 1HG  GLU A 338     -10.215  -8.240  13.690  1.00  2.810          H  
ATOM   5619 2HG  GLU A 338     -11.329  -9.563  13.963  1.00  2.810          H  
ATOM   5620  N   GLN A 339     -11.000 -10.894  17.779  1.00  1.900          N  
ATOM   5621  CA  GLN A 339      -9.778 -10.583  18.542  1.00  2.220          C  
ATOM   5622  C   GLN A 339      -9.507 -11.732  19.509  1.00  2.510          C  
ATOM   5623  O   GLN A 339      -8.768 -11.597  20.481  1.00  3.140          O  
ATOM   5624  CB  GLN A 339      -9.934  -9.248  19.293  1.00  2.980          C  
ATOM   5625  CG  GLN A 339     -11.029  -9.225  20.358  1.00  2.980          C  
ATOM   5626  CD  GLN A 339     -11.229  -7.833  20.992  1.00  2.980          C  
ATOM   5627  OE1 GLN A 339     -10.334  -6.959  20.989  1.00  2.980          O  
ATOM   5628  NE2 GLN A 339     -12.421  -7.628  21.551  1.00  2.980          N  
ATOM   5629  H   GLN A 339     -11.863 -10.912  18.302  1.00  2.280          H  
ATOM   5630  HA  GLN A 339      -8.920 -10.490  17.890  1.00  2.660          H  
ATOM   5631 1HB  GLN A 339      -8.991  -8.990  19.775  1.00  3.580          H  
ATOM   5632 2HB  GLN A 339     -10.158  -8.457  18.572  1.00  3.580          H  
ATOM   5633 1HG  GLN A 339     -11.970  -9.520  19.903  1.00  3.580          H  
ATOM   5634 2HG  GLN A 339     -10.763  -9.921  21.155  1.00  3.580          H  
ATOM   5635 1HE2 GLN A 339     -12.636  -6.755  21.993  1.00  3.580          H  
ATOM   5636 2HE2 GLN A 339     -13.113  -8.352  21.537  1.00  3.580          H  
ATOM   5637  N   HIS A 340     -10.166 -12.849  19.239  1.00  2.270          N  
ATOM   5638  CA  HIS A 340     -10.105 -14.070  20.023  1.00  2.550          C  
ATOM   5639  C   HIS A 340      -8.865 -14.913  19.751  1.00  2.340          C  
ATOM   5640  O   HIS A 340      -8.078 -14.636  18.842  1.00  2.160          O  
ATOM   5641  CB  HIS A 340     -11.360 -14.907  19.731  1.00  3.460          C  
ATOM   5642  CG  HIS A 340     -11.432 -15.442  18.306  1.00  3.460          C  
ATOM   5643  ND1 HIS A 340     -10.763 -16.584  17.903  1.00  3.460          N  
ATOM   5644  CD2 HIS A 340     -12.078 -14.978  17.205  1.00  3.460          C  
ATOM   5645  CE1 HIS A 340     -10.998 -16.801  16.628  1.00  3.460          C  
ATOM   5646  NE2 HIS A 340     -11.797 -15.841  16.176  1.00  3.460          N  
ATOM   5647  H   HIS A 340     -10.746 -12.849  18.414  1.00  2.720          H  
ATOM   5648  HA  HIS A 340     -10.101 -13.816  21.082  1.00  3.060          H  
ATOM   5649 1HB  HIS A 340     -11.402 -15.758  20.411  1.00  4.150          H  
ATOM   5650 2HB  HIS A 340     -12.246 -14.302  19.909  1.00  4.150          H  
ATOM   5651  HD1 HIS A 340     -10.388 -17.318  18.520  1.00  4.150          H  
ATOM   5652  HD2 HIS A 340     -12.721 -14.113  17.030  1.00  4.150          H  
ATOM   5653  HE1 HIS A 340     -10.552 -17.666  16.129  1.00  4.150          H  
ATOM   5654  N   LEU A 341      -8.715 -15.973  20.537  1.00  2.590          N  
ATOM   5655  CA  LEU A 341      -7.635 -16.932  20.366  1.00  2.600          C  
ATOM   5656  C   LEU A 341      -8.171 -18.161  19.648  1.00  2.370          C  
ATOM   5657  O   LEU A 341      -9.384 -18.389  19.625  1.00  2.190          O  
ATOM   5658  CB  LEU A 341      -7.031 -17.330  21.717  1.00  3.640          C  
ATOM   5659  CG  LEU A 341      -6.482 -16.176  22.598  1.00  3.640          C  
ATOM   5660  CD1 LEU A 341      -5.991 -16.759  23.916  1.00  3.640          C  
ATOM   5661  CD2 LEU A 341      -5.352 -15.441  21.879  1.00  3.640          C  
ATOM   5662  H   LEU A 341      -9.386 -16.128  21.275  1.00  3.110          H  
ATOM   5663  HA  LEU A 341      -6.866 -16.496  19.733  1.00  3.120          H  
ATOM   5664 1HB  LEU A 341      -7.790 -17.856  22.292  1.00  4.360          H  
ATOM   5665 2HB  LEU A 341      -6.209 -18.026  21.535  1.00  4.360          H  
ATOM   5666  HG  LEU A 341      -7.284 -15.469  22.814  1.00  4.360          H  
ATOM   5667 1HD1 LEU A 341      -5.618 -15.957  24.554  1.00  4.360          H  
ATOM   5668 2HD1 LEU A 341      -6.814 -17.266  24.419  1.00  4.360          H  
ATOM   5669 3HD1 LEU A 341      -5.189 -17.473  23.726  1.00  4.360          H  
ATOM   5670 1HD2 LEU A 341      -4.989 -14.642  22.517  1.00  4.360          H  
ATOM   5671 2HD2 LEU A 341      -4.541 -16.137  21.664  1.00  4.360          H  
ATOM   5672 3HD2 LEU A 341      -5.717 -15.008  20.947  1.00  4.360          H  
ATOM   5673  N   ASP A 342      -7.271 -18.964  19.087  1.00  2.490          N  
ATOM   5674  CA  ASP A 342      -7.639 -20.197  18.386  1.00  2.320          C  
ATOM   5675  C   ASP A 342      -6.630 -21.303  18.726  1.00  2.010          C  
ATOM   5676  O   ASP A 342      -5.740 -21.093  19.562  1.00  2.230          O  
ATOM   5677  CB  ASP A 342      -7.718 -19.925  16.866  1.00  3.320          C  
ATOM   5678  CG  ASP A 342      -8.618 -20.920  16.064  1.00  3.320          C  
ATOM   5679  OD1 ASP A 342      -8.763 -22.045  16.493  1.00  3.320          O  
ATOM   5680  OD2 ASP A 342      -9.132 -20.551  15.044  1.00  3.320          O  
ATOM   5681  H   ASP A 342      -6.294 -18.713  19.141  1.00  2.990          H  
ATOM   5682  HA  ASP A 342      -8.625 -20.514  18.728  1.00  2.780          H  
ATOM   5683 1HB  ASP A 342      -8.099 -18.914  16.706  1.00  3.980          H  
ATOM   5684 2HB  ASP A 342      -6.712 -19.960  16.444  1.00  3.980          H  
ATOM   5685  N   THR A 343      -6.818 -22.504  18.148  1.00  1.650          N  
ATOM   5686  CA  THR A 343      -5.956 -23.695  18.334  1.00  1.520          C  
ATOM   5687  C   THR A 343      -6.144 -24.334  19.715  1.00  1.410          C  
ATOM   5688  O   THR A 343      -5.474 -25.302  20.074  1.00  1.820          O  
ATOM   5689  CB  THR A 343      -4.457 -23.415  18.042  1.00  2.180          C  
ATOM   5690  OG1 THR A 343      -3.843 -22.729  19.144  1.00  2.180          O  
ATOM   5691  CG2 THR A 343      -4.267 -22.615  16.747  1.00  2.180          C  
ATOM   5692  H   THR A 343      -7.606 -22.588  17.507  1.00  1.980          H  
ATOM   5693  HA  THR A 343      -6.265 -24.440  17.598  1.00  1.820          H  
ATOM   5694  HB  THR A 343      -3.958 -24.377  17.916  1.00  2.620          H  
ATOM   5695  HG1 THR A 343      -4.301 -21.876  19.273  1.00  2.620          H  
ATOM   5696 1HG2 THR A 343      -3.204 -22.483  16.559  1.00  2.620          H  
ATOM   5697 2HG2 THR A 343      -4.721 -23.163  15.939  1.00  2.620          H  
ATOM   5698 3HG2 THR A 343      -4.734 -21.647  16.818  1.00  2.620          H  
ATOM   5699  N   CYS A 344      -7.036 -23.730  20.505  1.00  1.100          N  
ATOM   5700  CA  CYS A 344      -7.343 -24.052  21.891  1.00  1.120          C  
ATOM   5701  C   CYS A 344      -6.150 -23.805  22.801  1.00  1.110          C  
ATOM   5702  O   CYS A 344      -5.990 -24.488  23.810  1.00  1.350          O  
ATOM   5703  CB  CYS A 344      -7.773 -25.514  22.030  1.00  1.560          C  
ATOM   5704  SG  CYS A 344      -9.168 -25.948  20.992  1.00  1.560          S  
ATOM   5705  H   CYS A 344      -7.560 -22.976  20.088  1.00  1.320          H  
ATOM   5706  HA  CYS A 344      -8.163 -23.414  22.218  1.00  1.340          H  
ATOM   5707 1HB  CYS A 344      -6.946 -26.186  21.802  1.00  1.870          H  
ATOM   5708 2HB  CYS A 344      -8.061 -25.701  23.064  1.00  1.870          H  
ATOM   5709  HG  CYS A 344      -8.494 -25.820  19.854  1.00  1.870          H  
ATOM   5710  N   SER A 345      -5.309 -22.824  22.448  1.00  1.260          N  
ATOM   5711  CA  SER A 345      -4.158 -22.453  23.268  1.00  1.320          C  
ATOM   5712  C   SER A 345      -3.316 -23.660  23.708  1.00  1.400          C  
ATOM   5713  O   SER A 345      -2.866 -23.716  24.849  1.00  1.390          O  
ATOM   5714  CB  SER A 345      -4.620 -21.667  24.491  1.00  1.820          C  
ATOM   5715  OG  SER A 345      -5.267 -20.461  24.126  1.00  1.820          O  
ATOM   5716  H   SER A 345      -5.497 -22.271  21.604  1.00  1.510          H  
ATOM   5717  HA  SER A 345      -3.521 -21.803  22.669  1.00  1.580          H  
ATOM   5718 1HB  SER A 345      -5.303 -22.283  25.079  1.00  2.190          H  
ATOM   5719 2HB  SER A 345      -3.766 -21.445  25.128  1.00  2.190          H  
ATOM   5720  HG  SER A 345      -5.502 -20.034  24.951  1.00  2.190          H  
ATOM   5721  N   GLU A 346      -3.042 -24.592  22.787  1.00  1.550          N  
ATOM   5722  CA  GLU A 346      -2.249 -25.784  23.103  1.00  1.700          C  
ATOM   5723  C   GLU A 346      -0.816 -25.431  23.480  1.00  1.600          C  
ATOM   5724  O   GLU A 346      -0.210 -26.057  24.345  1.00  1.680          O  
ATOM   5725  CB  GLU A 346      -2.228 -26.746  21.902  1.00  2.320          C  
ATOM   5726  CG  GLU A 346      -1.469 -28.078  22.126  1.00  2.320          C  
ATOM   5727  CD  GLU A 346      -2.091 -28.987  23.171  1.00  2.320          C  
ATOM   5728  OE1 GLU A 346      -3.253 -28.830  23.462  1.00  2.320          O  
ATOM   5729  OE2 GLU A 346      -1.397 -29.842  23.668  1.00  2.320          O  
ATOM   5730  H   GLU A 346      -3.446 -24.487  21.862  1.00  1.860          H  
ATOM   5731  HA  GLU A 346      -2.716 -26.292  23.948  1.00  2.040          H  
ATOM   5732 1HB  GLU A 346      -3.254 -26.984  21.612  1.00  2.780          H  
ATOM   5733 2HB  GLU A 346      -1.763 -26.249  21.051  1.00  2.780          H  
ATOM   5734 1HG  GLU A 346      -1.446 -28.617  21.184  1.00  2.780          H  
ATOM   5735 2HG  GLU A 346      -0.438 -27.863  22.404  1.00  2.780          H  
ATOM   5736  N   PHE A 347      -0.271 -24.430  22.801  1.00  1.490          N  
ATOM   5737  CA  PHE A 347       1.100 -23.990  23.006  1.00  1.400          C  
ATOM   5738  C   PHE A 347       1.211 -22.718  23.809  1.00  1.340          C  
ATOM   5739  O   PHE A 347       2.219 -22.476  24.475  1.00  1.440          O  
ATOM   5740  CB  PHE A 347       1.797 -23.796  21.673  1.00  2.000          C  
ATOM   5741  CG  PHE A 347       3.216 -23.347  21.793  1.00  2.000          C  
ATOM   5742  CD1 PHE A 347       4.174 -24.195  22.272  1.00  2.000          C  
ATOM   5743  CD2 PHE A 347       3.595 -22.070  21.398  1.00  2.000          C  
ATOM   5744  CE1 PHE A 347       5.472 -23.806  22.369  1.00  2.000          C  
ATOM   5745  CE2 PHE A 347       4.900 -21.676  21.488  1.00  2.000          C  
ATOM   5746  CZ  PHE A 347       5.839 -22.550  21.976  1.00  2.000          C  
ATOM   5747  H   PHE A 347      -0.831 -23.969  22.102  1.00  1.790          H  
ATOM   5748  HA  PHE A 347       1.618 -24.761  23.562  1.00  1.680          H  
ATOM   5749 1HB  PHE A 347       1.779 -24.736  21.125  1.00  2.400          H  
ATOM   5750 2HB  PHE A 347       1.255 -23.060  21.083  1.00  2.400          H  
ATOM   5751  HD1 PHE A 347       3.879 -25.182  22.572  1.00  2.400          H  
ATOM   5752  HD2 PHE A 347       2.841 -21.381  21.014  1.00  2.400          H  
ATOM   5753  HE1 PHE A 347       6.206 -24.493  22.754  1.00  2.400          H  
ATOM   5754  HE2 PHE A 347       5.196 -20.670  21.180  1.00  2.400          H  
ATOM   5755  HZ  PHE A 347       6.870 -22.229  22.054  1.00  2.400          H  
ATOM   5756  N   SER A 348       0.224 -21.849  23.688  1.00  1.230          N  
ATOM   5757  CA  SER A 348       0.336 -20.568  24.333  1.00  1.160          C  
ATOM   5758  C   SER A 348       0.550 -20.793  25.835  1.00  1.200          C  
ATOM   5759  O   SER A 348      -0.108 -21.656  26.422  1.00  1.340          O  
ATOM   5760  CB  SER A 348      -0.933 -19.766  24.108  1.00  1.650          C  
ATOM   5761  OG  SER A 348      -1.136 -19.490  22.742  1.00  1.650          O  
ATOM   5762  H   SER A 348      -0.599 -22.071  23.156  1.00  1.480          H  
ATOM   5763  HA  SER A 348       1.168 -20.054  23.865  1.00  1.390          H  
ATOM   5764 1HB  SER A 348      -1.780 -20.322  24.499  1.00  1.980          H  
ATOM   5765 2HB  SER A 348      -0.873 -18.834  24.665  1.00  1.980          H  
ATOM   5766  HG  SER A 348      -1.942 -18.964  22.695  1.00  1.980          H  
ATOM   5767  N   PRO A 349       1.466 -20.057  26.478  1.00  1.120          N  
ATOM   5768  CA  PRO A 349       1.763 -20.102  27.892  1.00  1.130          C  
ATOM   5769  C   PRO A 349       0.610 -19.576  28.709  1.00  1.150          C  
ATOM   5770  O   PRO A 349      -0.135 -18.710  28.242  1.00  1.170          O  
ATOM   5771  CB  PRO A 349       3.008 -19.221  27.998  1.00  1.690          C  
ATOM   5772  CG  PRO A 349       2.946 -18.318  26.824  1.00  1.690          C  
ATOM   5773  CD  PRO A 349       2.292 -19.108  25.734  1.00  1.690          C  
ATOM   5774  HA  PRO A 349       1.994 -21.139  28.183  1.00  1.360          H  
ATOM   5775 1HB  PRO A 349       3.003 -18.678  28.961  1.00  2.030          H  
ATOM   5776 2HB  PRO A 349       3.898 -19.836  27.990  1.00  2.030          H  
ATOM   5777 1HG  PRO A 349       2.398 -17.455  27.053  1.00  2.030          H  
ATOM   5778 2HG  PRO A 349       3.963 -17.987  26.564  1.00  2.030          H  
ATOM   5779 1HD  PRO A 349       1.680 -18.412  25.153  1.00  2.030          H  
ATOM   5780 2HD  PRO A 349       3.043 -19.645  25.127  1.00  2.030          H  
ATOM   5781  N   LYS A 350       0.497 -20.048  29.948  1.00  1.170          N  
ATOM   5782  CA  LYS A 350      -0.514 -19.548  30.865  1.00  1.200          C  
ATOM   5783  C   LYS A 350       0.066 -18.334  31.542  1.00  1.220          C  
ATOM   5784  O   LYS A 350      -0.643 -17.385  31.872  1.00  1.320          O  
ATOM   5785  CB  LYS A 350      -0.927 -20.604  31.888  1.00  1.670          C  
ATOM   5786  CG  LYS A 350      -1.706 -21.775  31.299  1.00  1.670          C  
ATOM   5787  CD  LYS A 350      -2.099 -22.782  32.379  1.00  1.670          C  
ATOM   5788  CE  LYS A 350      -2.887 -23.952  31.798  1.00  1.670          C  
ATOM   5789  NZ  LYS A 350      -3.244 -24.953  32.844  1.00  1.670          N  
ATOM   5790  H   LYS A 350       1.162 -20.745  30.292  1.00  1.400          H  
ATOM   5791  HA  LYS A 350      -1.394 -19.239  30.299  1.00  1.440          H  
ATOM   5792 1HB  LYS A 350      -0.032 -21.003  32.371  1.00  2.000          H  
ATOM   5793 2HB  LYS A 350      -1.536 -20.140  32.663  1.00  2.000          H  
ATOM   5794 1HG  LYS A 350      -2.603 -21.398  30.810  1.00  2.000          H  
ATOM   5795 2HG  LYS A 350      -1.088 -22.270  30.550  1.00  2.000          H  
ATOM   5796 1HD  LYS A 350      -1.197 -23.168  32.859  1.00  2.000          H  
ATOM   5797 2HD  LYS A 350      -2.708 -22.287  33.134  1.00  2.000          H  
ATOM   5798 1HE  LYS A 350      -3.801 -23.575  31.343  1.00  2.000          H  
ATOM   5799 2HE  LYS A 350      -2.287 -24.442  31.032  1.00  2.000          H  
ATOM   5800 1HZ  LYS A 350      -3.764 -25.710  32.423  1.00  2.000          H  
ATOM   5801 2HZ  LYS A 350      -2.401 -25.318  33.265  1.00  2.000          H  
ATOM   5802 3HZ  LYS A 350      -3.811 -24.511  33.554  1.00  2.000          H  
ATOM   5803  N   ASN A 351       1.392 -18.342  31.680  1.00  1.230          N  
ATOM   5804  CA  ASN A 351       2.087 -17.224  32.303  1.00  1.410          C  
ATOM   5805  C   ASN A 351       3.256 -16.658  31.472  1.00  1.240          C  
ATOM   5806  O   ASN A 351       4.413 -16.913  31.809  1.00  1.240          O  
ATOM   5807  CB  ASN A 351       2.591 -17.640  33.668  1.00  1.900          C  
ATOM   5808  CG  ASN A 351       1.475 -17.999  34.610  1.00  1.900          C  
ATOM   5809  OD1 ASN A 351       0.771 -17.120  35.123  1.00  1.900          O  
ATOM   5810  ND2 ASN A 351       1.301 -19.272  34.856  1.00  1.900          N  
ATOM   5811  H   ASN A 351       1.892 -19.204  31.419  1.00  1.480          H  
ATOM   5812  HA  ASN A 351       1.370 -16.417  32.452  1.00  1.690          H  
ATOM   5813 1HB  ASN A 351       3.250 -18.506  33.559  1.00  2.280          H  
ATOM   5814 2HB  ASN A 351       3.177 -16.832  34.106  1.00  2.280          H  
ATOM   5815 1HD2 ASN A 351       0.574 -19.567  35.477  1.00  2.280          H  
ATOM   5816 2HD2 ASN A 351       1.893 -19.953  34.418  1.00  2.280          H  
ATOM   5817  N   PRO A 352       2.984 -15.892  30.388  1.00  1.150          N  
ATOM   5818  CA  PRO A 352       3.940 -15.248  29.497  1.00  1.030          C  
ATOM   5819  C   PRO A 352       4.732 -14.232  30.284  1.00  1.060          C  
ATOM   5820  O   PRO A 352       4.196 -13.680  31.247  1.00  1.210          O  
ATOM   5821  CB  PRO A 352       3.066 -14.472  28.511  1.00  1.540          C  
ATOM   5822  CG  PRO A 352       1.712 -15.085  28.601  1.00  1.540          C  
ATOM   5823  CD  PRO A 352       1.580 -15.627  29.997  1.00  1.540          C  
ATOM   5824  HA  PRO A 352       4.587 -15.991  29.003  1.00  1.240          H  
ATOM   5825 1HB  PRO A 352       3.084 -13.408  28.764  1.00  1.850          H  
ATOM   5826 2HB  PRO A 352       3.497 -14.551  27.507  1.00  1.850          H  
ATOM   5827 1HG  PRO A 352       1.011 -14.295  28.468  1.00  1.850          H  
ATOM   5828 2HG  PRO A 352       1.488 -15.785  27.825  1.00  1.850          H  
ATOM   5829 1HD  PRO A 352       1.096 -14.915  30.674  1.00  1.850          H  
ATOM   5830 2HD  PRO A 352       1.009 -16.529  29.881  1.00  1.850          H  
ATOM   5831  N   THR A 353       5.950 -13.934  29.867  1.00  0.960          N  
ATOM   5832  CA  THR A 353       6.684 -12.864  30.531  1.00  0.970          C  
ATOM   5833  C   THR A 353       6.513 -11.541  29.828  1.00  0.980          C  
ATOM   5834  O   THR A 353       6.226 -11.484  28.630  1.00  1.120          O  
ATOM   5835  CB  THR A 353       8.209 -13.085  30.603  1.00  1.350          C  
ATOM   5836  OG1 THR A 353       8.766 -12.006  31.394  1.00  1.350          O  
ATOM   5837  CG2 THR A 353       8.860 -13.067  29.170  1.00  1.350          C  
ATOM   5838  H   THR A 353       6.375 -14.471  29.106  1.00  1.150          H  
ATOM   5839  HA  THR A 353       6.302 -12.758  31.547  1.00  1.160          H  
ATOM   5840  HB  THR A 353       8.427 -14.022  31.079  1.00  1.620          H  
ATOM   5841  HG1 THR A 353       9.749 -12.099  31.422  1.00  1.620          H  
ATOM   5842 1HG2 THR A 353       9.932 -13.209  29.267  1.00  1.620          H  
ATOM   5843 2HG2 THR A 353       8.453 -13.858  28.564  1.00  1.620          H  
ATOM   5844 3HG2 THR A 353       8.683 -12.117  28.679  1.00  1.620          H  
ATOM   5845  N   THR A 354       6.759 -10.478  30.576  1.00  0.950          N  
ATOM   5846  CA  THR A 354       6.781  -9.111  30.081  1.00  0.970          C  
ATOM   5847  C   THR A 354       8.207  -8.597  30.040  1.00  0.970          C  
ATOM   5848  O   THR A 354       8.480  -7.565  29.424  1.00  1.250          O  
ATOM   5849  CB  THR A 354       5.949  -8.198  30.982  1.00  1.350          C  
ATOM   5850  OG1 THR A 354       6.464  -8.293  32.315  1.00  1.350          O  
ATOM   5851  CG2 THR A 354       4.520  -8.600  30.951  1.00  1.350          C  
ATOM   5852  H   THR A 354       6.946 -10.627  31.561  1.00  1.140          H  
ATOM   5853  HA  THR A 354       6.374  -9.089  29.067  1.00  1.160          H  
ATOM   5854  HB  THR A 354       6.044  -7.168  30.645  1.00  1.620          H  
ATOM   5855  HG1 THR A 354       6.078  -7.602  32.862  1.00  1.620          H  
ATOM   5856 1HG2 THR A 354       3.961  -7.955  31.608  1.00  1.620          H  
ATOM   5857 2HG2 THR A 354       4.149  -8.504  29.947  1.00  1.620          H  
ATOM   5858 3HG2 THR A 354       4.432  -9.626  31.284  1.00  1.620          H  
ATOM   5859  N   LYS A 355       9.108  -9.347  30.677  1.00  0.850          N  
ATOM   5860  CA  LYS A 355      10.527  -9.027  30.783  1.00  1.040          C  
ATOM   5861  C   LYS A 355      11.368 -10.214  30.340  1.00  0.970          C  
ATOM   5862  O   LYS A 355      11.133 -11.357  30.745  1.00  1.180          O  
ATOM   5863  CB  LYS A 355      10.909  -8.640  32.222  1.00  1.380          C  
ATOM   5864  CG  LYS A 355      10.225  -7.379  32.793  1.00  1.380          C  
ATOM   5865  CD  LYS A 355      10.748  -6.138  32.080  1.00  1.380          C  
ATOM   5866  CE  LYS A 355      10.242  -4.832  32.652  1.00  1.380          C  
ATOM   5867  NZ  LYS A 355      10.771  -3.664  31.856  1.00  1.380          N  
ATOM   5868  H   LYS A 355       8.767 -10.188  31.128  1.00  1.020          H  
ATOM   5869  HA  LYS A 355      10.752  -8.202  30.112  1.00  1.250          H  
ATOM   5870 1HB  LYS A 355      10.671  -9.471  32.887  1.00  1.660          H  
ATOM   5871 2HB  LYS A 355      11.986  -8.483  32.273  1.00  1.660          H  
ATOM   5872 1HG  LYS A 355       9.146  -7.449  32.649  1.00  1.660          H  
ATOM   5873 2HG  LYS A 355      10.429  -7.298  33.860  1.00  1.660          H  
ATOM   5874 1HD  LYS A 355      11.838  -6.132  32.077  1.00  1.660          H  
ATOM   5875 2HD  LYS A 355      10.403  -6.168  31.050  1.00  1.660          H  
ATOM   5876 1HE  LYS A 355       9.156  -4.823  32.618  1.00  1.660          H  
ATOM   5877 2HE  LYS A 355      10.568  -4.734  33.687  1.00  1.660          H  
ATOM   5878 1HZ  LYS A 355      10.433  -2.798  32.230  1.00  1.660          H  
ATOM   5879 2HZ  LYS A 355      11.793  -3.659  31.867  1.00  1.660          H  
ATOM   5880 3HZ  LYS A 355      10.477  -3.750  30.877  1.00  1.660          H  
ATOM   5881  N   ALA A 356      12.398  -9.930  29.564  1.00  0.950          N  
ATOM   5882  CA  ALA A 356      13.267 -10.964  29.036  1.00  0.920          C  
ATOM   5883  C   ALA A 356      14.678 -10.453  28.862  1.00  0.950          C  
ATOM   5884  O   ALA A 356      14.901  -9.264  28.641  1.00  1.040          O  
ATOM   5885  CB  ALA A 356      12.733 -11.438  27.684  1.00  1.300          C  
ATOM   5886  H   ALA A 356      12.560  -8.966  29.301  1.00  1.140          H  
ATOM   5887  HA  ALA A 356      13.289 -11.793  29.745  1.00  1.100          H  
ATOM   5888 1HB  ALA A 356      13.376 -12.221  27.289  1.00  1.560          H  
ATOM   5889 2HB  ALA A 356      11.724 -11.826  27.811  1.00  1.560          H  
ATOM   5890 3HB  ALA A 356      12.713 -10.601  26.984  1.00  1.560          H  
ATOM   5891  N   LYS A 357      15.632 -11.364  28.934  1.00  0.960          N  
ATOM   5892  CA  LYS A 357      17.017 -11.032  28.705  1.00  1.010          C  
ATOM   5893  C   LYS A 357      17.502 -11.901  27.577  1.00  0.970          C  
ATOM   5894  O   LYS A 357      17.276 -13.116  27.588  1.00  0.970          O  
ATOM   5895  CB  LYS A 357      17.852 -11.306  29.963  1.00  1.390          C  
ATOM   5896  CG  LYS A 357      17.407 -10.566  31.240  1.00  1.390          C  
ATOM   5897  CD  LYS A 357      17.640  -9.059  31.161  1.00  1.390          C  
ATOM   5898  CE  LYS A 357      17.290  -8.373  32.478  1.00  1.390          C  
ATOM   5899  NZ  LYS A 357      17.460  -6.888  32.403  1.00  1.390          N  
ATOM   5900  H   LYS A 357      15.391 -12.321  29.151  1.00  1.150          H  
ATOM   5901  HA  LYS A 357      17.105  -9.989  28.401  1.00  1.210          H  
ATOM   5902 1HB  LYS A 357      17.838 -12.370  30.180  1.00  1.670          H  
ATOM   5903 2HB  LYS A 357      18.889 -11.030  29.771  1.00  1.670          H  
ATOM   5904 1HG  LYS A 357      16.344 -10.746  31.405  1.00  1.670          H  
ATOM   5905 2HG  LYS A 357      17.955 -10.966  32.093  1.00  1.670          H  
ATOM   5906 1HD  LYS A 357      18.683  -8.857  30.916  1.00  1.670          H  
ATOM   5907 2HD  LYS A 357      17.009  -8.633  30.379  1.00  1.670          H  
ATOM   5908 1HE  LYS A 357      16.254  -8.598  32.728  1.00  1.670          H  
ATOM   5909 2HE  LYS A 357      17.936  -8.762  33.265  1.00  1.670          H  
ATOM   5910 1HZ  LYS A 357      17.216  -6.475  33.294  1.00  1.670          H  
ATOM   5911 2HZ  LYS A 357      18.421  -6.666  32.183  1.00  1.670          H  
ATOM   5912 3HZ  LYS A 357      16.855  -6.516  31.683  1.00  1.670          H  
ATOM   5913  N   LEU A 358      18.212 -11.311  26.625  1.00  0.980          N  
ATOM   5914  CA  LEU A 358      18.681 -12.100  25.501  1.00  0.970          C  
ATOM   5915  C   LEU A 358      19.575 -13.240  25.921  1.00  1.000          C  
ATOM   5916  O   LEU A 358      19.485 -14.317  25.348  1.00  0.990          O  
ATOM   5917  CB  LEU A 358      19.374 -11.217  24.463  1.00  1.360          C  
ATOM   5918  CG  LEU A 358      19.907 -11.942  23.194  1.00  1.360          C  
ATOM   5919  CD1 LEU A 358      18.763 -12.671  22.453  1.00  1.360          C  
ATOM   5920  CD2 LEU A 358      20.548 -10.906  22.279  1.00  1.360          C  
ATOM   5921  H   LEU A 358      18.385 -10.313  26.662  1.00  1.180          H  
ATOM   5922  HA  LEU A 358      17.806 -12.544  25.039  1.00  1.160          H  
ATOM   5923 1HB  LEU A 358      18.676 -10.445  24.137  1.00  1.630          H  
ATOM   5924 2HB  LEU A 358      20.223 -10.726  24.940  1.00  1.630          H  
ATOM   5925  HG  LEU A 358      20.656 -12.685  23.477  1.00  1.630          H  
ATOM   5926 1HD1 LEU A 358      19.186 -13.159  21.575  1.00  1.630          H  
ATOM   5927 2HD1 LEU A 358      18.317 -13.432  23.085  1.00  1.630          H  
ATOM   5928 3HD1 LEU A 358      18.003 -11.966  22.152  1.00  1.630          H  
ATOM   5929 1HD2 LEU A 358      20.942 -11.409  21.389  1.00  1.630          H  
ATOM   5930 2HD2 LEU A 358      19.809 -10.159  21.985  1.00  1.630          H  
ATOM   5931 3HD2 LEU A 358      21.365 -10.415  22.808  1.00  1.630          H  
ATOM   5932  N   ILE A 359      20.425 -13.031  26.921  1.00  1.050          N  
ATOM   5933  CA  ILE A 359      21.319 -14.106  27.318  1.00  1.090          C  
ATOM   5934  C   ILE A 359      20.533 -15.313  27.807  1.00  1.070          C  
ATOM   5935  O   ILE A 359      20.850 -16.443  27.432  1.00  1.080          O  
ATOM   5936  CB  ILE A 359      22.295 -13.645  28.420  1.00  1.510          C  
ATOM   5937  CG1 ILE A 359      23.282 -12.613  27.816  1.00  1.510          C  
ATOM   5938  CG2 ILE A 359      23.035 -14.873  29.015  1.00  1.510          C  
ATOM   5939  CD1 ILE A 359      24.106 -11.849  28.837  1.00  1.510          C  
ATOM   5940  H   ILE A 359      20.459 -12.127  27.364  1.00  1.260          H  
ATOM   5941  HA  ILE A 359      21.901 -14.410  26.450  1.00  1.310          H  
ATOM   5942  HB  ILE A 359      21.743 -13.144  29.213  1.00  1.810          H  
ATOM   5943 1HG1 ILE A 359      23.965 -13.138  27.147  1.00  1.810          H  
ATOM   5944 2HG1 ILE A 359      22.717 -11.894  27.228  1.00  1.810          H  
ATOM   5945 1HG2 ILE A 359      23.719 -14.556  29.791  1.00  1.810          H  
ATOM   5946 2HG2 ILE A 359      22.324 -15.571  29.453  1.00  1.810          H  
ATOM   5947 3HG2 ILE A 359      23.593 -15.378  28.223  1.00  1.810          H  
ATOM   5948 1HD1 ILE A 359      24.761 -11.150  28.317  1.00  1.810          H  
ATOM   5949 2HD1 ILE A 359      23.441 -11.293  29.500  1.00  1.810          H  
ATOM   5950 3HD1 ILE A 359      24.711 -12.529  29.424  1.00  1.810          H  
ATOM   5951  N   ASN A 360      19.533 -15.094  28.655  1.00  1.080          N  
ATOM   5952  CA  ASN A 360      18.760 -16.213  29.166  1.00  1.080          C  
ATOM   5953  C   ASN A 360      17.983 -16.909  28.053  1.00  1.050          C  
ATOM   5954  O   ASN A 360      17.871 -18.141  28.048  1.00  1.080          O  
ATOM   5955  CB  ASN A 360      17.849 -15.738  30.266  1.00  1.510          C  
ATOM   5956  CG  ASN A 360      18.624 -15.414  31.504  1.00  1.510          C  
ATOM   5957  OD1 ASN A 360      19.748 -15.900  31.697  1.00  1.510          O  
ATOM   5958  ND2 ASN A 360      18.056 -14.593  32.341  1.00  1.510          N  
ATOM   5959  H   ASN A 360      19.329 -14.148  28.946  1.00  1.300          H  
ATOM   5960  HA  ASN A 360      19.452 -16.947  29.579  1.00  1.300          H  
ATOM   5961 1HB  ASN A 360      17.307 -14.851  29.933  1.00  1.810          H  
ATOM   5962 2HB  ASN A 360      17.113 -16.510  30.493  1.00  1.810          H  
ATOM   5963 1HD2 ASN A 360      18.524 -14.333  33.186  1.00  1.810          H  
ATOM   5964 2HD2 ASN A 360      17.152 -14.221  32.133  1.00  1.810          H  
ATOM   5965  N   VAL A 361      17.471 -16.134  27.096  1.00  1.010          N  
ATOM   5966  CA  VAL A 361      16.755 -16.732  25.982  1.00  1.010          C  
ATOM   5967  C   VAL A 361      17.718 -17.553  25.118  1.00  1.050          C  
ATOM   5968  O   VAL A 361      17.340 -18.621  24.632  1.00  1.100          O  
ATOM   5969  CB  VAL A 361      15.940 -15.699  25.197  1.00  1.410          C  
ATOM   5970  CG1 VAL A 361      15.352 -16.340  23.922  1.00  1.410          C  
ATOM   5971  CG2 VAL A 361      14.797 -15.220  26.136  1.00  1.410          C  
ATOM   5972  H   VAL A 361      17.559 -15.114  27.174  1.00  1.210          H  
ATOM   5973  HA  VAL A 361      16.026 -17.424  26.396  1.00  1.210          H  
ATOM   5974  HB  VAL A 361      16.575 -14.859  24.906  1.00  1.700          H  
ATOM   5975 1HG1 VAL A 361      14.755 -15.627  23.387  1.00  1.700          H  
ATOM   5976 2HG1 VAL A 361      16.151 -16.695  23.266  1.00  1.700          H  
ATOM   5977 3HG1 VAL A 361      14.727 -17.172  24.215  1.00  1.700          H  
ATOM   5978 1HG2 VAL A 361      14.172 -14.495  25.662  1.00  1.700          H  
ATOM   5979 2HG2 VAL A 361      14.196 -16.082  26.411  1.00  1.700          H  
ATOM   5980 3HG2 VAL A 361      15.230 -14.780  27.033  1.00  1.700          H  
ATOM   5981  N   GLU A 362      18.929 -17.041  24.855  1.00  1.040          N  
ATOM   5982  CA  GLU A 362      19.905 -17.816  24.095  1.00  1.110          C  
ATOM   5983  C   GLU A 362      20.250 -19.109  24.850  1.00  1.140          C  
ATOM   5984  O   GLU A 362      20.401 -20.168  24.232  1.00  1.210          O  
ATOM   5985  CB  GLU A 362      21.170 -17.007  23.802  1.00  1.530          C  
ATOM   5986  CG  GLU A 362      20.985 -15.892  22.766  1.00  1.530          C  
ATOM   5987  CD  GLU A 362      22.223 -15.064  22.570  1.00  1.530          C  
ATOM   5988  OE1 GLU A 362      23.137 -15.215  23.348  1.00  1.530          O  
ATOM   5989  OE2 GLU A 362      22.268 -14.298  21.632  1.00  1.530          O  
ATOM   5990  H   GLU A 362      19.177 -16.107  25.191  1.00  1.250          H  
ATOM   5991  HA  GLU A 362      19.456 -18.086  23.139  1.00  1.330          H  
ATOM   5992 1HB  GLU A 362      21.527 -16.550  24.728  1.00  1.830          H  
ATOM   5993 2HB  GLU A 362      21.950 -17.673  23.439  1.00  1.830          H  
ATOM   5994 1HG  GLU A 362      20.707 -16.345  21.815  1.00  1.830          H  
ATOM   5995 2HG  GLU A 362      20.166 -15.258  23.080  1.00  1.830          H  
ATOM   5996  N   LYS A 363      20.352 -19.053  26.190  1.00  1.110          N  
ATOM   5997  CA  LYS A 363      20.601 -20.283  26.936  1.00  1.150          C  
ATOM   5998  C   LYS A 363      19.462 -21.279  26.677  1.00  1.180          C  
ATOM   5999  O   LYS A 363      19.724 -22.468  26.457  1.00  1.260          O  
ATOM   6000  CB  LYS A 363      20.772 -20.023  28.440  1.00  1.590          C  
ATOM   6001  CG  LYS A 363      22.091 -19.337  28.833  1.00  1.590          C  
ATOM   6002  CD  LYS A 363      22.172 -19.083  30.348  1.00  1.590          C  
ATOM   6003  CE  LYS A 363      23.507 -18.453  30.736  1.00  1.590          C  
ATOM   6004  NZ  LYS A 363      23.596 -18.164  32.201  1.00  1.590          N  
ATOM   6005  H   LYS A 363      20.300 -18.147  26.668  1.00  1.330          H  
ATOM   6006  HA  LYS A 363      21.523 -20.729  26.567  1.00  1.380          H  
ATOM   6007 1HB  LYS A 363      19.960 -19.393  28.789  1.00  1.910          H  
ATOM   6008 2HB  LYS A 363      20.708 -20.965  28.980  1.00  1.910          H  
ATOM   6009 1HG  LYS A 363      22.926 -19.972  28.533  1.00  1.910          H  
ATOM   6010 2HG  LYS A 363      22.178 -18.390  28.309  1.00  1.910          H  
ATOM   6011 1HD  LYS A 363      21.367 -18.407  30.646  1.00  1.910          H  
ATOM   6012 2HD  LYS A 363      22.053 -20.023  30.885  1.00  1.910          H  
ATOM   6013 1HE  LYS A 363      24.309 -19.138  30.464  1.00  1.910          H  
ATOM   6014 2HE  LYS A 363      23.637 -17.527  30.186  1.00  1.910          H  
ATOM   6015 1HZ  LYS A 363      24.497 -17.756  32.405  1.00  1.910          H  
ATOM   6016 2HZ  LYS A 363      22.868 -17.515  32.477  1.00  1.910          H  
ATOM   6017 3HZ  LYS A 363      23.491 -19.023  32.721  1.00  1.910          H  
ATOM   6018  N   LEU A 364      18.204 -20.795  26.641  1.00  1.140          N  
ATOM   6019  CA  LEU A 364      17.087 -21.687  26.330  1.00  1.170          C  
ATOM   6020  C   LEU A 364      17.260 -22.239  24.916  1.00  1.210          C  
ATOM   6021  O   LEU A 364      17.021 -23.427  24.688  1.00  1.260          O  
ATOM   6022  CB  LEU A 364      15.723 -20.960  26.443  1.00  1.630          C  
ATOM   6023  CG  LEU A 364      15.251 -20.541  27.884  1.00  1.630          C  
ATOM   6024  CD1 LEU A 364      13.993 -19.638  27.789  1.00  1.630          C  
ATOM   6025  CD2 LEU A 364      14.923 -21.791  28.710  1.00  1.630          C  
ATOM   6026  H   LEU A 364      18.042 -19.816  26.903  1.00  1.370          H  
ATOM   6027  HA  LEU A 364      17.113 -22.530  27.017  1.00  1.400          H  
ATOM   6028 1HB  LEU A 364      15.770 -20.060  25.844  1.00  1.950          H  
ATOM   6029 2HB  LEU A 364      14.958 -21.605  26.018  1.00  1.950          H  
ATOM   6030  HG  LEU A 364      16.046 -19.970  28.369  1.00  1.950          H  
ATOM   6031 1HD1 LEU A 364      13.694 -19.345  28.791  1.00  1.950          H  
ATOM   6032 2HD1 LEU A 364      14.217 -18.746  27.209  1.00  1.950          H  
ATOM   6033 3HD1 LEU A 364      13.185 -20.174  27.322  1.00  1.950          H  
ATOM   6034 1HD2 LEU A 364      14.598 -21.490  29.705  1.00  1.950          H  
ATOM   6035 2HD2 LEU A 364      14.140 -22.343  28.223  1.00  1.950          H  
ATOM   6036 3HD2 LEU A 364      15.801 -22.433  28.808  1.00  1.950          H  
ATOM   6037  N   GLU A 365      17.707 -21.406  23.960  1.00  1.220          N  
ATOM   6038  CA  GLU A 365      17.915 -21.913  22.604  1.00  1.290          C  
ATOM   6039  C   GLU A 365      18.962 -23.014  22.559  1.00  1.350          C  
ATOM   6040  O   GLU A 365      18.885 -23.889  21.712  1.00  1.420          O  
ATOM   6041  CB  GLU A 365      18.233 -20.844  21.573  1.00  1.780          C  
ATOM   6042  CG  GLU A 365      17.041 -20.003  21.209  1.00  1.780          C  
ATOM   6043  CD  GLU A 365      17.295 -19.105  20.058  1.00  1.780          C  
ATOM   6044  OE1 GLU A 365      18.417 -18.743  19.805  1.00  1.780          O  
ATOM   6045  OE2 GLU A 365      16.350 -18.773  19.393  1.00  1.780          O  
ATOM   6046  H   GLU A 365      17.830 -20.411  24.177  1.00  1.460          H  
ATOM   6047  HA  GLU A 365      16.979 -22.328  22.272  1.00  1.550          H  
ATOM   6048 1HB  GLU A 365      19.011 -20.188  21.958  1.00  2.130          H  
ATOM   6049 2HB  GLU A 365      18.614 -21.313  20.667  1.00  2.130          H  
ATOM   6050 1HG  GLU A 365      16.199 -20.651  20.981  1.00  2.130          H  
ATOM   6051 2HG  GLU A 365      16.771 -19.404  22.080  1.00  2.130          H  
ATOM   6052  N   SER A 366      19.978 -22.957  23.414  1.00  1.370          N  
ATOM   6053  CA  SER A 366      20.984 -24.016  23.435  1.00  1.450          C  
ATOM   6054  C   SER A 366      20.315 -25.346  23.814  1.00  1.460          C  
ATOM   6055  O   SER A 366      20.466 -26.363  23.135  1.00  1.550          O  
ATOM   6056  CB  SER A 366      22.095 -23.686  24.410  1.00  2.000          C  
ATOM   6057  OG  SER A 366      23.064 -24.698  24.425  1.00  2.000          O  
ATOM   6058  H   SER A 366      20.050 -22.153  24.046  1.00  1.640          H  
ATOM   6059  HA  SER A 366      21.412 -24.113  22.439  1.00  1.740          H  
ATOM   6060 1HB  SER A 366      22.552 -22.735  24.133  1.00  2.400          H  
ATOM   6061 2HB  SER A 366      21.681 -23.567  25.405  1.00  2.400          H  
ATOM   6062  HG  SER A 366      23.715 -24.428  25.075  1.00  2.400          H  
ATOM   6063  N   GLU A 367      19.476 -25.330  24.857  1.00  1.410          N  
ATOM   6064  CA  GLU A 367      18.784 -26.563  25.276  1.00  1.460          C  
ATOM   6065  C   GLU A 367      17.902 -27.096  24.128  1.00  1.430          C  
ATOM   6066  O   GLU A 367      17.780 -28.305  23.906  1.00  1.510          O  
ATOM   6067  CB  GLU A 367      17.912 -26.301  26.513  1.00  2.020          C  
ATOM   6068  CG  GLU A 367      18.677 -26.020  27.811  1.00  2.020          C  
ATOM   6069  CD  GLU A 367      17.755 -25.687  28.969  1.00  2.020          C  
ATOM   6070  OE1 GLU A 367      16.603 -25.442  28.722  1.00  2.020          O  
ATOM   6071  OE2 GLU A 367      18.205 -25.689  30.089  1.00  2.020          O  
ATOM   6072  H   GLU A 367      19.384 -24.454  25.390  1.00  1.690          H  
ATOM   6073  HA  GLU A 367      19.532 -27.315  25.519  1.00  1.750          H  
ATOM   6074 1HB  GLU A 367      17.255 -25.453  26.317  1.00  2.430          H  
ATOM   6075 2HB  GLU A 367      17.282 -27.166  26.693  1.00  2.430          H  
ATOM   6076 1HG  GLU A 367      19.279 -26.889  28.072  1.00  2.430          H  
ATOM   6077 2HG  GLU A 367      19.351 -25.179  27.640  1.00  2.430          H  
ATOM   6078  N   LEU A 368      17.336 -26.150  23.393  1.00  1.370          N  
ATOM   6079  CA  LEU A 368      16.449 -26.289  22.249  1.00  1.390          C  
ATOM   6080  C   LEU A 368      17.146 -26.226  20.878  1.00  1.550          C  
ATOM   6081  O   LEU A 368      16.451 -26.151  19.858  1.00  1.780          O  
ATOM   6082  CB  LEU A 368      15.524 -25.097  22.272  1.00  1.940          C  
ATOM   6083  CG  LEU A 368      14.645 -24.899  23.428  1.00  1.940          C  
ATOM   6084  CD1 LEU A 368      14.130 -23.506  23.346  1.00  1.940          C  
ATOM   6085  CD2 LEU A 368      13.513 -25.869  23.351  1.00  1.940          C  
ATOM   6086  H   LEU A 368      17.480 -25.188  23.724  1.00  1.640          H  
ATOM   6087  HA  LEU A 368      15.915 -27.233  22.337  1.00  1.670          H  
ATOM   6088 1HB  LEU A 368      16.116 -24.239  22.150  1.00  2.330          H  
ATOM   6089 2HB  LEU A 368      14.872 -25.180  21.414  1.00  2.330          H  
ATOM   6090  HG  LEU A 368      15.180 -25.036  24.365  1.00  2.330          H  
ATOM   6091 1HD1 LEU A 368      13.480 -23.327  24.155  1.00  2.330          H  
ATOM   6092 2HD1 LEU A 368      14.943 -22.805  23.396  1.00  2.330          H  
ATOM   6093 3HD1 LEU A 368      13.631 -23.360  22.430  1.00  2.330          H  
ATOM   6094 1HD2 LEU A 368      12.844 -25.692  24.187  1.00  2.330          H  
ATOM   6095 2HD2 LEU A 368      12.974 -25.747  22.423  1.00  2.330          H  
ATOM   6096 3HD2 LEU A 368      13.897 -26.879  23.395  1.00  2.330          H  
ATOM   6097  N   ILE A 369      18.484 -26.303  20.825  1.00  1.830          N  
ATOM   6098  CA  ILE A 369      19.304 -26.101  19.611  1.00  2.040          C  
ATOM   6099  C   ILE A 369      18.852 -26.827  18.351  1.00  1.680          C  
ATOM   6100  O   ILE A 369      19.173 -26.416  17.237  1.00  2.130          O  
ATOM   6101  CB  ILE A 369      20.772 -26.523  19.915  1.00  2.770          C  
ATOM   6102  CG1 ILE A 369      21.793 -26.025  18.825  1.00  2.770          C  
ATOM   6103  CG2 ILE A 369      20.866 -28.062  20.097  1.00  2.770          C  
ATOM   6104  CD1 ILE A 369      21.958 -24.501  18.757  1.00  2.770          C  
ATOM   6105  H   ILE A 369      19.002 -26.392  21.706  1.00  2.200          H  
ATOM   6106  HA  ILE A 369      19.278 -25.037  19.401  1.00  2.450          H  
ATOM   6107  HB  ILE A 369      21.067 -26.052  20.835  1.00  3.330          H  
ATOM   6108 1HG1 ILE A 369      22.763 -26.457  19.054  1.00  3.330          H  
ATOM   6109 2HG1 ILE A 369      21.491 -26.380  17.847  1.00  3.330          H  
ATOM   6110 1HG2 ILE A 369      21.885 -28.331  20.364  1.00  3.330          H  
ATOM   6111 2HG2 ILE A 369      20.191 -28.370  20.899  1.00  3.330          H  
ATOM   6112 3HG2 ILE A 369      20.597 -28.582  19.181  1.00  3.330          H  
ATOM   6113 1HD1 ILE A 369      22.698 -24.253  17.997  1.00  3.330          H  
ATOM   6114 2HD1 ILE A 369      21.017 -24.029  18.506  1.00  3.330          H  
ATOM   6115 3HD1 ILE A 369      22.298 -24.135  19.726  1.00  3.330          H  
ATOM   6116  N   PHE A 370      18.071 -27.874  18.509  1.00  1.530          N  
ATOM   6117  CA  PHE A 370      17.574 -28.708  17.432  1.00  1.490          C  
ATOM   6118  C   PHE A 370      16.688 -27.901  16.474  1.00  1.420          C  
ATOM   6119  O   PHE A 370      16.514 -28.267  15.300  1.00  1.450          O  
ATOM   6120  CB  PHE A 370      16.787 -29.836  18.075  1.00  2.100          C  
ATOM   6121  CG  PHE A 370      17.682 -30.607  18.981  1.00  2.100          C  
ATOM   6122  CD1 PHE A 370      17.554 -30.436  20.357  1.00  2.100          C  
ATOM   6123  CD2 PHE A 370      18.677 -31.441  18.503  1.00  2.100          C  
ATOM   6124  CE1 PHE A 370      18.388 -31.079  21.226  1.00  2.100          C  
ATOM   6125  CE2 PHE A 370      19.519 -32.097  19.381  1.00  2.100          C  
ATOM   6126  CZ  PHE A 370      19.374 -31.914  20.744  1.00  2.100          C  
ATOM   6127  H   PHE A 370      17.838 -28.121  19.461  1.00  1.840          H  
ATOM   6128  HA  PHE A 370      18.425 -29.109  16.877  1.00  1.790          H  
ATOM   6129 1HB  PHE A 370      15.950 -29.436  18.657  1.00  2.520          H  
ATOM   6130 2HB  PHE A 370      16.386 -30.506  17.319  1.00  2.520          H  
ATOM   6131  HD1 PHE A 370      16.772 -29.773  20.752  1.00  2.520          H  
ATOM   6132  HD2 PHE A 370      18.800 -31.576  17.424  1.00  2.520          H  
ATOM   6133  HE1 PHE A 370      18.269 -30.924  22.304  1.00  2.520          H  
ATOM   6134  HE2 PHE A 370      20.301 -32.756  19.001  1.00  2.520          H  
ATOM   6135  HZ  PHE A 370      20.039 -32.427  21.438  1.00  2.520          H  
ATOM   6136  N   LEU A 371      16.191 -26.755  16.958  1.00  1.390          N  
ATOM   6137  CA  LEU A 371      15.346 -25.882  16.161  1.00  1.400          C  
ATOM   6138  C   LEU A 371      16.112 -25.351  14.962  1.00  1.360          C  
ATOM   6139  O   LEU A 371      15.505 -24.983  13.959  1.00  1.330          O  
ATOM   6140  CB  LEU A 371      14.774 -24.723  17.021  1.00  1.960          C  
ATOM   6141  CG  LEU A 371      15.770 -23.615  17.573  1.00  1.960          C  
ATOM   6142  CD1 LEU A 371      15.973 -22.455  16.557  1.00  1.960          C  
ATOM   6143  CD2 LEU A 371      15.200 -23.063  18.896  1.00  1.960          C  
ATOM   6144  H   LEU A 371      16.390 -26.514  17.936  1.00  1.670          H  
ATOM   6145  HA  LEU A 371      14.510 -26.461  15.801  1.00  1.680          H  
ATOM   6146 1HB  LEU A 371      14.016 -24.211  16.430  1.00  2.350          H  
ATOM   6147 2HB  LEU A 371      14.283 -25.168  17.886  1.00  2.350          H  
ATOM   6148  HG  LEU A 371      16.746 -24.071  17.764  1.00  2.350          H  
ATOM   6149 1HD1 LEU A 371      16.661 -21.725  16.988  1.00  2.350          H  
ATOM   6150 2HD1 LEU A 371      16.383 -22.799  15.631  1.00  2.350          H  
ATOM   6151 3HD1 LEU A 371      15.044 -21.980  16.357  1.00  2.350          H  
ATOM   6152 1HD2 LEU A 371      15.888 -22.322  19.301  1.00  2.350          H  
ATOM   6153 2HD2 LEU A 371      14.227 -22.601  18.721  1.00  2.350          H  
ATOM   6154 3HD2 LEU A 371      15.091 -23.871  19.598  1.00  2.350          H  
ATOM   6155  N   ASN A 372      17.447 -25.273  15.033  1.00  1.370          N  
ATOM   6156  CA  ASN A 372      18.174 -24.732  13.897  1.00  1.350          C  
ATOM   6157  C   ASN A 372      18.081 -25.625  12.664  1.00  1.320          C  
ATOM   6158  O   ASN A 372      18.040 -25.126  11.531  1.00  1.310          O  
ATOM   6159  CB  ASN A 372      19.623 -24.485  14.257  1.00  1.900          C  
ATOM   6160  CG  ASN A 372      19.815 -23.279  15.134  1.00  1.900          C  
ATOM   6161  OD1 ASN A 372      18.965 -22.384  15.213  1.00  1.900          O  
ATOM   6162  ND2 ASN A 372      20.935 -23.232  15.792  1.00  1.900          N  
ATOM   6163  H   ASN A 372      17.960 -25.592  15.865  1.00  1.640          H  
ATOM   6164  HA  ASN A 372      17.722 -23.776  13.630  1.00  1.620          H  
ATOM   6165 1HB  ASN A 372      20.012 -25.361  14.781  1.00  2.280          H  
ATOM   6166 2HB  ASN A 372      20.209 -24.362  13.347  1.00  2.280          H  
ATOM   6167 1HD2 ASN A 372      21.130 -22.457  16.392  1.00  2.280          H  
ATOM   6168 2HD2 ASN A 372      21.602 -23.972  15.703  1.00  2.280          H  
ATOM   6169  N   ASP A 373      17.988 -26.945  12.866  1.00  1.310          N  
ATOM   6170  CA  ASP A 373      17.955 -27.844  11.731  1.00  1.340          C  
ATOM   6171  C   ASP A 373      16.535 -27.918  11.257  1.00  1.270          C  
ATOM   6172  O   ASP A 373      16.267 -28.041  10.058  1.00  1.240          O  
ATOM   6173  CB  ASP A 373      18.426 -29.240  12.129  1.00  1.860          C  
ATOM   6174  CG  ASP A 373      19.885 -29.292  12.548  1.00  1.860          C  
ATOM   6175  OD1 ASP A 373      20.742 -28.959  11.765  1.00  1.860          O  
ATOM   6176  OD2 ASP A 373      20.128 -29.668  13.668  1.00  1.860          O  
ATOM   6177  H   ASP A 373      17.953 -27.335  13.809  1.00  1.570          H  
ATOM   6178  HA  ASP A 373      18.585 -27.452  10.931  1.00  1.610          H  
ATOM   6179 1HB  ASP A 373      17.812 -29.601  12.960  1.00  2.240          H  
ATOM   6180 2HB  ASP A 373      18.277 -29.924  11.295  1.00  2.240          H  
ATOM   6181  N   LEU A 374      15.611 -27.813  12.204  1.00  1.280          N  
ATOM   6182  CA  LEU A 374      14.215 -27.869  11.868  1.00  1.250          C  
ATOM   6183  C   LEU A 374      13.845 -26.649  11.010  1.00  1.190          C  
ATOM   6184  O   LEU A 374      13.052 -26.781  10.077  1.00  1.170          O  
ATOM   6185  CB  LEU A 374      13.395 -27.977  13.147  1.00  1.760          C  
ATOM   6186  CG  LEU A 374      13.545 -29.319  13.972  1.00  1.760          C  
ATOM   6187  CD1 LEU A 374      12.829 -29.175  15.336  1.00  1.760          C  
ATOM   6188  CD2 LEU A 374      12.961 -30.486  13.186  1.00  1.760          C  
ATOM   6189  H   LEU A 374      15.902 -27.732  13.184  1.00  1.540          H  
ATOM   6190  HA  LEU A 374      14.043 -28.748  11.259  1.00  1.500          H  
ATOM   6191 1HB  LEU A 374      13.691 -27.168  13.782  1.00  2.110          H  
ATOM   6192 2HB  LEU A 374      12.354 -27.863  12.884  1.00  2.110          H  
ATOM   6193  HG  LEU A 374      14.596 -29.511  14.168  1.00  2.110          H  
ATOM   6194 1HD1 LEU A 374      12.940 -30.097  15.909  1.00  2.110          H  
ATOM   6195 2HD1 LEU A 374      13.260 -28.364  15.899  1.00  2.110          H  
ATOM   6196 3HD1 LEU A 374      11.786 -28.985  15.174  1.00  2.110          H  
ATOM   6197 1HD2 LEU A 374      13.070 -31.400  13.770  1.00  2.110          H  
ATOM   6198 2HD2 LEU A 374      11.917 -30.308  12.988  1.00  2.110          H  
ATOM   6199 3HD2 LEU A 374      13.481 -30.611  12.247  1.00  2.110          H  
ATOM   6200  N   ILE A 375      14.437 -25.469  11.285  1.00  1.190          N  
ATOM   6201  CA  ILE A 375      14.173 -24.301  10.442  1.00  1.170          C  
ATOM   6202  C   ILE A 375      14.672 -24.522   9.029  1.00  1.140          C  
ATOM   6203  O   ILE A 375      13.935 -24.242   8.080  1.00  1.100          O  
ATOM   6204  CB  ILE A 375      14.780 -22.983  10.972  1.00  1.650          C  
ATOM   6205  CG1 ILE A 375      14.051 -22.575  12.257  1.00  1.650          C  
ATOM   6206  CG2 ILE A 375      14.690 -21.850   9.855  1.00  1.650          C  
ATOM   6207  CD1 ILE A 375      14.724 -21.481  13.043  1.00  1.650          C  
ATOM   6208  H   ILE A 375      15.039 -25.386  12.111  1.00  1.430          H  
ATOM   6209  HA  ILE A 375      13.095 -24.159  10.400  1.00  1.400          H  
ATOM   6210  HB  ILE A 375      15.830 -23.153  11.239  1.00  1.980          H  
ATOM   6211 1HG1 ILE A 375      13.044 -22.247  11.999  1.00  1.980          H  
ATOM   6212 2HG1 ILE A 375      13.975 -23.440  12.892  1.00  1.980          H  
ATOM   6213 1HG2 ILE A 375      15.117 -20.923  10.224  1.00  1.980          H  
ATOM   6214 2HG2 ILE A 375      15.235 -22.137   8.957  1.00  1.980          H  
ATOM   6215 3HG2 ILE A 375      13.648 -21.692   9.599  1.00  1.980          H  
ATOM   6216 1HD1 ILE A 375      14.158 -21.281  13.930  1.00  1.980          H  
ATOM   6217 2HD1 ILE A 375      15.723 -21.812  13.329  1.00  1.980          H  
ATOM   6218 3HD1 ILE A 375      14.791 -20.573  12.455  1.00  1.980          H  
ATOM   6219  N   GLU A 376      15.909 -25.008   8.849  1.00  1.170          N  
ATOM   6220  CA  GLU A 376      16.354 -25.203   7.474  1.00  1.190          C  
ATOM   6221  C   GLU A 376      15.455 -26.208   6.751  1.00  1.150          C  
ATOM   6222  O   GLU A 376      15.173 -26.041   5.557  1.00  1.150          O  
ATOM   6223  CB  GLU A 376      17.820 -25.626   7.391  1.00  1.660          C  
ATOM   6224  CG  GLU A 376      18.808 -24.514   7.751  1.00  1.660          C  
ATOM   6225  CD  GLU A 376      20.253 -24.915   7.573  1.00  1.660          C  
ATOM   6226  OE1 GLU A 376      20.501 -26.058   7.271  1.00  1.660          O  
ATOM   6227  OE2 GLU A 376      21.106 -24.070   7.722  1.00  1.660          O  
ATOM   6228  H   GLU A 376      16.521 -25.217   9.650  1.00  1.400          H  
ATOM   6229  HA  GLU A 376      16.265 -24.250   6.955  1.00  1.430          H  
ATOM   6230 1HB  GLU A 376      17.991 -26.462   8.077  1.00  1.990          H  
ATOM   6231 2HB  GLU A 376      18.047 -25.972   6.384  1.00  1.990          H  
ATOM   6232 1HG  GLU A 376      18.603 -23.651   7.125  1.00  1.990          H  
ATOM   6233 2HG  GLU A 376      18.638 -24.222   8.789  1.00  1.990          H  
ATOM   6234  N   LYS A 377      14.994 -27.252   7.459  1.00  1.160          N  
ATOM   6235  CA  LYS A 377      14.081 -28.194   6.828  1.00  1.180          C  
ATOM   6236  C   LYS A 377      12.780 -27.484   6.464  1.00  1.160          C  
ATOM   6237  O   LYS A 377      12.279 -27.644   5.348  1.00  1.210          O  
ATOM   6238  CB  LYS A 377      13.796 -29.400   7.725  1.00  1.640          C  
ATOM   6239  CG  LYS A 377      14.967 -30.362   7.874  1.00  1.640          C  
ATOM   6240  CD  LYS A 377      14.629 -31.541   8.789  1.00  1.640          C  
ATOM   6241  CE  LYS A 377      15.811 -32.510   8.888  1.00  1.640          C  
ATOM   6242  NZ  LYS A 377      15.519 -33.688   9.765  1.00  1.640          N  
ATOM   6243  H   LYS A 377      15.300 -27.393   8.429  1.00  1.390          H  
ATOM   6244  HA  LYS A 377      14.535 -28.553   5.906  1.00  1.420          H  
ATOM   6245 1HB  LYS A 377      13.531 -29.047   8.722  1.00  1.970          H  
ATOM   6246 2HB  LYS A 377      12.940 -29.952   7.334  1.00  1.970          H  
ATOM   6247 1HG  LYS A 377      15.244 -30.740   6.891  1.00  1.970          H  
ATOM   6248 2HG  LYS A 377      15.818 -29.824   8.284  1.00  1.970          H  
ATOM   6249 1HD  LYS A 377      14.392 -31.164   9.786  1.00  1.970          H  
ATOM   6250 2HD  LYS A 377      13.761 -32.072   8.400  1.00  1.970          H  
ATOM   6251 1HE  LYS A 377      16.052 -32.867   7.888  1.00  1.970          H  
ATOM   6252 2HE  LYS A 377      16.675 -31.976   9.289  1.00  1.970          H  
ATOM   6253 1HZ  LYS A 377      16.327 -34.295   9.788  1.00  1.970          H  
ATOM   6254 2HZ  LYS A 377      15.309 -33.383  10.703  1.00  1.970          H  
ATOM   6255 3HZ  LYS A 377      14.729 -34.197   9.394  1.00  1.970          H  
ATOM   6256  N   GLY A 378      12.291 -26.621   7.369  1.00  1.130          N  
ATOM   6257  CA  GLY A 378      11.076 -25.850   7.155  1.00  1.160          C  
ATOM   6258  C   GLY A 378      11.179 -25.009   5.894  1.00  1.110          C  
ATOM   6259  O   GLY A 378      10.186 -24.841   5.187  1.00  1.200          O  
ATOM   6260  H   GLY A 378      12.741 -26.557   8.284  1.00  1.360          H  
ATOM   6261 1HA  GLY A 378      10.221 -26.524   7.089  1.00  1.390          H  
ATOM   6262 2HA  GLY A 378      10.915 -25.203   8.017  1.00  1.390          H  
ATOM   6263  N   VAL A 379      12.376 -24.497   5.597  1.00  1.060          N  
ATOM   6264  CA  VAL A 379      12.559 -23.727   4.381  1.00  1.080          C  
ATOM   6265  C   VAL A 379      12.380 -24.641   3.173  1.00  1.100          C  
ATOM   6266  O   VAL A 379      11.578 -24.350   2.285  1.00  1.080          O  
ATOM   6267  CB  VAL A 379      13.944 -23.032   4.350  1.00  1.500          C  
ATOM   6268  CG1 VAL A 379      14.204 -22.402   2.977  1.00  1.500          C  
ATOM   6269  CG2 VAL A 379      13.993 -21.939   5.428  1.00  1.500          C  
ATOM   6270  H   VAL A 379      13.141 -24.633   6.268  1.00  1.270          H  
ATOM   6271  HA  VAL A 379      11.802 -22.960   4.348  1.00  1.300          H  
ATOM   6272  HB  VAL A 379      14.723 -23.769   4.539  1.00  1.800          H  
ATOM   6273 1HG1 VAL A 379      15.181 -21.914   2.978  1.00  1.800          H  
ATOM   6274 2HG1 VAL A 379      14.193 -23.168   2.199  1.00  1.800          H  
ATOM   6275 3HG1 VAL A 379      13.446 -21.679   2.765  1.00  1.800          H  
ATOM   6276 1HG2 VAL A 379      14.967 -21.472   5.398  1.00  1.800          H  
ATOM   6277 2HG2 VAL A 379      13.230 -21.193   5.235  1.00  1.800          H  
ATOM   6278 3HG2 VAL A 379      13.830 -22.378   6.407  1.00  1.800          H  
ATOM   6279  N   SER A 380      13.060 -25.790   3.170  1.00  1.160          N  
ATOM   6280  CA  SER A 380      12.965 -26.724   2.048  1.00  1.230          C  
ATOM   6281  C   SER A 380      11.536 -27.214   1.812  1.00  1.160          C  
ATOM   6282  O   SER A 380      11.117 -27.414   0.669  1.00  1.170          O  
ATOM   6283  CB  SER A 380      13.866 -27.928   2.274  1.00  1.690          C  
ATOM   6284  OG  SER A 380      15.224 -27.570   2.255  1.00  1.690          O  
ATOM   6285  H   SER A 380      13.702 -25.992   3.947  1.00  1.390          H  
ATOM   6286  HA  SER A 380      13.300 -26.206   1.151  1.00  1.480          H  
ATOM   6287 1HB  SER A 380      13.622 -28.382   3.236  1.00  2.030          H  
ATOM   6288 2HB  SER A 380      13.671 -28.672   1.506  1.00  2.030          H  
ATOM   6289  HG  SER A 380      15.714 -28.385   2.382  1.00  2.030          H  
ATOM   6290  N   GLU A 381      10.793 -27.400   2.897  1.00  1.130          N  
ATOM   6291  CA  GLU A 381       9.422 -27.889   2.862  1.00  1.080          C  
ATOM   6292  C   GLU A 381       8.309 -26.825   2.858  1.00  1.050          C  
ATOM   6293  O   GLU A 381       7.144 -27.195   3.019  1.00  1.080          O  
ATOM   6294  CB  GLU A 381       9.178 -28.851   4.036  1.00  1.530          C  
ATOM   6295  CG  GLU A 381       9.984 -30.159   3.977  1.00  1.530          C  
ATOM   6296  CD  GLU A 381       9.695 -31.104   5.134  1.00  1.530          C  
ATOM   6297  OE1 GLU A 381       9.001 -30.712   6.042  1.00  1.530          O  
ATOM   6298  OE2 GLU A 381      10.156 -32.224   5.092  1.00  1.530          O  
ATOM   6299  H   GLU A 381      11.236 -27.252   3.810  1.00  1.360          H  
ATOM   6300  HA  GLU A 381       9.311 -28.463   1.943  1.00  1.300          H  
ATOM   6301 1HB  GLU A 381       9.444 -28.343   4.968  1.00  1.840          H  
ATOM   6302 2HB  GLU A 381       8.123 -29.108   4.092  1.00  1.840          H  
ATOM   6303 1HG  GLU A 381       9.761 -30.666   3.040  1.00  1.840          H  
ATOM   6304 2HG  GLU A 381      11.047 -29.909   3.978  1.00  1.840          H  
ATOM   6305  N   LEU A 382       8.615 -25.528   2.713  1.00  1.020          N  
ATOM   6306  CA  LEU A 382       7.522 -24.545   2.759  1.00  1.030          C  
ATOM   6307  C   LEU A 382       6.653 -24.604   1.511  1.00  1.090          C  
ATOM   6308  O   LEU A 382       7.135 -24.932   0.421  1.00  1.160          O  
ATOM   6309  CB  LEU A 382       8.052 -23.092   2.916  1.00  1.440          C  
ATOM   6310  CG  LEU A 382       8.942 -22.455   1.746  1.00  1.440          C  
ATOM   6311  CD1 LEU A 382       8.104 -21.800   0.651  1.00  1.440          C  
ATOM   6312  CD2 LEU A 382       9.800 -21.418   2.336  1.00  1.440          C  
ATOM   6313  H   LEU A 382       9.589 -25.228   2.588  1.00  1.220          H  
ATOM   6314  HA  LEU A 382       6.898 -24.772   3.620  1.00  1.240          H  
ATOM   6315 1HB  LEU A 382       7.203 -22.435   3.078  1.00  1.730          H  
ATOM   6316 2HB  LEU A 382       8.664 -23.073   3.821  1.00  1.730          H  
ATOM   6317  HG  LEU A 382       9.554 -23.233   1.290  1.00  1.730          H  
ATOM   6318 1HD1 LEU A 382       8.767 -21.370  -0.094  1.00  1.730          H  
ATOM   6319 2HD1 LEU A 382       7.484 -22.502   0.166  1.00  1.730          H  
ATOM   6320 3HD1 LEU A 382       7.490 -21.024   1.083  1.00  1.730          H  
ATOM   6321 1HD2 LEU A 382      10.423 -20.992   1.555  1.00  1.730          H  
ATOM   6322 2HD2 LEU A 382       9.191 -20.646   2.777  1.00  1.730          H  
ATOM   6323 3HD2 LEU A 382      10.411 -21.868   3.082  1.00  1.730          H  
ATOM   6324  N   SER A 383       5.381 -24.218   1.652  1.00  1.130          N  
ATOM   6325  CA  SER A 383       4.521 -24.074   0.479  1.00  1.230          C  
ATOM   6326  C   SER A 383       4.781 -22.693  -0.078  1.00  1.250          C  
ATOM   6327  O   SER A 383       4.948 -21.740   0.684  1.00  1.300          O  
ATOM   6328  CB  SER A 383       3.038 -24.182   0.803  1.00  1.680          C  
ATOM   6329  OG  SER A 383       2.686 -25.437   1.306  1.00  1.680          O  
ATOM   6330  H   SER A 383       5.038 -24.010   2.592  1.00  1.360          H  
ATOM   6331  HA  SER A 383       4.790 -24.821  -0.267  1.00  1.480          H  
ATOM   6332 1HB  SER A 383       2.763 -23.416   1.493  1.00  2.020          H  
ATOM   6333 2HB  SER A 383       2.469 -23.989  -0.110  1.00  2.020          H  
ATOM   6334  HG  SER A 383       1.733 -25.393   1.444  1.00  2.020          H  
ATOM   6335  N   ASN A 384       4.812 -22.553  -1.395  1.00  1.400          N  
ATOM   6336  CA  ASN A 384       5.017 -21.244  -2.011  1.00  1.530          C  
ATOM   6337  C   ASN A 384       3.787 -20.965  -2.862  1.00  1.680          C  
ATOM   6338  O   ASN A 384       3.710 -21.421  -4.007  1.00  1.700          O  
ATOM   6339  CB  ASN A 384       6.294 -21.249  -2.840  1.00  2.090          C  
ATOM   6340  CG  ASN A 384       6.657 -19.922  -3.356  1.00  2.090          C  
ATOM   6341  OD1 ASN A 384       6.272 -18.928  -2.763  1.00  2.090          O  
ATOM   6342  ND2 ASN A 384       7.404 -19.874  -4.429  1.00  2.090          N  
ATOM   6343  H   ASN A 384       4.666 -23.360  -1.982  1.00  1.680          H  
ATOM   6344  HA  ASN A 384       5.073 -20.473  -1.239  1.00  1.840          H  
ATOM   6345 1HB  ASN A 384       7.120 -21.624  -2.242  1.00  2.510          H  
ATOM   6346 2HB  ASN A 384       6.172 -21.924  -3.685  1.00  2.510          H  
ATOM   6347 1HD2 ASN A 384       7.684 -18.991  -4.807  1.00  2.510          H  
ATOM   6348 2HD2 ASN A 384       7.701 -20.722  -4.868  1.00  2.510          H  
ATOM   6349  N   ASP A 385       2.816 -20.271  -2.278  1.00  1.950          N  
ATOM   6350  CA  ASP A 385       1.501 -20.111  -2.888  1.00  2.200          C  
ATOM   6351  C   ASP A 385       1.225 -18.720  -3.473  1.00  2.490          C  
ATOM   6352  O   ASP A 385       1.264 -17.708  -2.769  1.00  2.790          O  
ATOM   6353  OXT ASP A 385       0.807 -18.626  -4.629  1.00  3.300          O  
ATOM   6354  CB  ASP A 385       0.429 -20.462  -1.844  1.00  2.820          C  
ATOM   6355  CG  ASP A 385       0.395 -21.983  -1.434  1.00  2.820          C  
ATOM   6356  OD1 ASP A 385       0.820 -22.840  -2.185  1.00  2.820          O  
ATOM   6357  OD2 ASP A 385      -0.085 -22.256  -0.354  1.00  2.820          O  
ATOM   6358  H   ASP A 385       3.000 -19.877  -1.350  1.00  2.340          H  
ATOM   6359  HA  ASP A 385       1.424 -20.832  -3.702  1.00  2.640          H  
ATOM   6360 1HB  ASP A 385       0.608 -19.872  -0.942  1.00  3.380          H  
ATOM   6361 2HB  ASP A 385      -0.551 -20.179  -2.225  1.00  3.380          H  
TER                                                                             
ATOM   6363  N   MET B 386     -30.931  11.256  59.344  1.00  8.990          N  
ATOM   6364  CA  MET B 386     -32.149  10.882  58.634  1.00  8.450          C  
ATOM   6365  C   MET B 386     -31.800  10.514  57.191  1.00  7.680          C  
ATOM   6366  O   MET B 386     -31.572   9.344  56.887  1.00  7.150          O  
ATOM   6367  CB  MET B 386     -33.182  12.016  58.726  1.00 12.050          C  
ATOM   6368  CG  MET B 386     -34.556  11.731  58.077  1.00 12.050          C  
ATOM   6369  SD  MET B 386     -35.700  13.140  58.203  1.00 12.050          S  
ATOM   6370  CE  MET B 386     -35.095  14.318  56.981  1.00 12.050          C  
ATOM   6371 1H   MET B 386     -31.155  11.511  60.295  1.00 10.790          H  
ATOM   6372 2H   MET B 386     -30.293  10.473  59.348  1.00 10.790          H  
ATOM   6373 3H   MET B 386     -30.492  12.040  58.880  1.00 10.790          H  
ATOM   6374  HA  MET B 386     -32.570   9.995  59.107  1.00 10.140          H  
ATOM   6375 1HB  MET B 386     -33.374  12.228  59.777  1.00 14.460          H  
ATOM   6376 2HB  MET B 386     -32.773  12.922  58.297  1.00 14.460          H  
ATOM   6377 1HG  MET B 386     -34.453  11.468  57.034  1.00 14.460          H  
ATOM   6378 2HG  MET B 386     -35.015  10.881  58.583  1.00 14.460          H  
ATOM   6379 1HE  MET B 386     -35.726  15.207  56.994  1.00 14.460          H  
ATOM   6380 2HE  MET B 386     -34.072  14.604  57.206  1.00 14.460          H  
ATOM   6381 3HE  MET B 386     -35.139  13.875  55.990  1.00 14.460          H  
ATOM   6382  N   GLU B 387     -31.759  11.505  56.307  1.00  7.780          N  
ATOM   6383  CA  GLU B 387     -31.391  11.282  54.913  1.00  7.240          C  
ATOM   6384  C   GLU B 387     -29.880  11.351  54.763  1.00  6.110          C  
ATOM   6385  O   GLU B 387     -29.209  12.030  55.543  1.00  5.880          O  
ATOM   6386  CB  GLU B 387     -32.073  12.314  54.013  1.00 10.350          C  
ATOM   6387  CG  GLU B 387     -33.591  12.179  53.963  1.00 10.350          C  
ATOM   6388  CD  GLU B 387     -34.288  13.247  53.132  1.00 10.350          C  
ATOM   6389  OE1 GLU B 387     -33.638  14.192  52.711  1.00 10.350          O  
ATOM   6390  OE2 GLU B 387     -35.461  13.105  52.897  1.00 10.350          O  
ATOM   6391  H   GLU B 387     -31.971  12.450  56.588  1.00  9.340          H  
ATOM   6392  HA  GLU B 387     -31.719  10.285  54.614  1.00  8.690          H  
ATOM   6393 1HB  GLU B 387     -31.837  13.316  54.369  1.00 12.420          H  
ATOM   6394 2HB  GLU B 387     -31.682  12.225  53.004  1.00 12.420          H  
ATOM   6395 1HG  GLU B 387     -33.835  11.203  53.549  1.00 12.420          H  
ATOM   6396 2HG  GLU B 387     -33.969  12.207  54.964  1.00 12.420          H  
ATOM   6397  N   LEU B 388     -29.340  10.673  53.757  1.00  5.760          N  
ATOM   6398  CA  LEU B 388     -27.908  10.745  53.507  1.00  4.950          C  
ATOM   6399  C   LEU B 388     -27.601  11.682  52.355  1.00  4.800          C  
ATOM   6400  O   LEU B 388     -28.390  11.798  51.416  1.00  4.740          O  
ATOM   6401  CB  LEU B 388     -27.363   9.350  53.189  1.00  7.250          C  
ATOM   6402  CG  LEU B 388     -27.592   8.256  54.269  1.00  7.250          C  
ATOM   6403  CD1 LEU B 388     -27.046   6.938  53.745  1.00  7.250          C  
ATOM   6404  CD2 LEU B 388     -26.918   8.649  55.589  1.00  7.250          C  
ATOM   6405  H   LEU B 388     -29.931  10.116  53.155  1.00  6.910          H  
ATOM   6406  HA  LEU B 388     -27.412  11.146  54.387  1.00  5.940          H  
ATOM   6407 1HB  LEU B 388     -27.828   9.003  52.266  1.00  8.700          H  
ATOM   6408 2HB  LEU B 388     -26.288   9.434  53.013  1.00  8.700          H  
ATOM   6409  HG  LEU B 388     -28.664   8.132  54.440  1.00  8.700          H  
ATOM   6410 1HD1 LEU B 388     -27.219   6.153  54.481  1.00  8.700          H  
ATOM   6411 2HD1 LEU B 388     -27.551   6.682  52.829  1.00  8.700          H  
ATOM   6412 3HD1 LEU B 388     -25.976   7.027  53.557  1.00  8.700          H  
ATOM   6413 1HD2 LEU B 388     -27.092   7.865  56.326  1.00  8.700          H  
ATOM   6414 2HD2 LEU B 388     -25.846   8.768  55.434  1.00  8.700          H  
ATOM   6415 3HD2 LEU B 388     -27.336   9.580  55.966  1.00  8.700          H  
ATOM   6416  N   ASN B 389     -26.439  12.326  52.411  1.00  4.900          N  
ATOM   6417  CA  ASN B 389     -26.005  13.196  51.327  1.00  4.820          C  
ATOM   6418  C   ASN B 389     -25.204  12.414  50.303  1.00  4.120          C  
ATOM   6419  O   ASN B 389     -24.565  11.414  50.635  1.00  4.180          O  
ATOM   6420  CB  ASN B 389     -25.196  14.355  51.865  1.00  6.780          C  
ATOM   6421  CG  ASN B 389     -26.024  15.296  52.687  1.00  6.780          C  
ATOM   6422  OD1 ASN B 389     -27.148  15.651  52.315  1.00  6.780          O  
ATOM   6423  ND2 ASN B 389     -25.492  15.711  53.805  1.00  6.780          N  
ATOM   6424  H   ASN B 389     -25.846  12.198  53.218  1.00  5.880          H  
ATOM   6425  HA  ASN B 389     -26.886  13.590  50.818  1.00  5.780          H  
ATOM   6426 1HB  ASN B 389     -24.379  13.974  52.476  1.00  8.140          H  
ATOM   6427 2HB  ASN B 389     -24.751  14.904  51.032  1.00  8.140          H  
ATOM   6428 1HD2 ASN B 389     -25.998  16.342  54.396  1.00  8.140          H  
ATOM   6429 2HD2 ASN B 389     -24.578  15.406  54.073  1.00  8.140          H  
ATOM   6430  N   SER B 390     -25.221  12.894  49.065  1.00  3.570          N  
ATOM   6431  CA  SER B 390     -24.458  12.307  47.972  1.00  3.020          C  
ATOM   6432  C   SER B 390     -22.992  12.727  47.982  1.00  2.510          C  
ATOM   6433  O   SER B 390     -22.622  13.724  48.613  1.00  2.510          O  
ATOM   6434  CB  SER B 390     -25.079  12.740  46.657  1.00  4.450          C  
ATOM   6435  OG  SER B 390     -24.929  14.123  46.465  1.00  4.450          O  
ATOM   6436  H   SER B 390     -25.776  13.712  48.861  1.00  4.280          H  
ATOM   6437  HA  SER B 390     -24.508  11.221  48.056  1.00  3.620          H  
ATOM   6438 1HB  SER B 390     -24.614  12.193  45.836  1.00  5.340          H  
ATOM   6439 2HB  SER B 390     -26.133  12.498  46.663  1.00  5.340          H  
ATOM   6440  HG  SER B 390     -25.262  14.318  45.584  1.00  5.340          H  
ATOM   6441  N   GLU B 391     -22.168  12.000  47.219  1.00  2.220          N  
ATOM   6442  CA  GLU B 391     -20.767  12.404  47.033  1.00  1.860          C  
ATOM   6443  C   GLU B 391     -20.475  12.690  45.565  1.00  1.720          C  
ATOM   6444  O   GLU B 391     -20.958  12.003  44.670  1.00  1.700          O  
ATOM   6445  CB  GLU B 391     -19.772  11.344  47.542  1.00  2.750          C  
ATOM   6446  CG  GLU B 391     -19.821  11.075  49.040  1.00  2.750          C  
ATOM   6447  CD  GLU B 391     -18.789  10.054  49.498  1.00  2.750          C  
ATOM   6448  OE1 GLU B 391     -17.619  10.338  49.404  1.00  2.750          O  
ATOM   6449  OE2 GLU B 391     -19.180   8.994  49.932  1.00  2.750          O  
ATOM   6450  H   GLU B 391     -22.554  11.154  46.789  1.00  2.660          H  
ATOM   6451  HA  GLU B 391     -20.593  13.323  47.592  1.00  2.230          H  
ATOM   6452 1HB  GLU B 391     -19.932  10.413  47.032  1.00  3.300          H  
ATOM   6453 2HB  GLU B 391     -18.755  11.668  47.300  1.00  3.300          H  
ATOM   6454 1HG  GLU B 391     -19.657  12.013  49.568  1.00  3.300          H  
ATOM   6455 2HG  GLU B 391     -20.821  10.719  49.296  1.00  3.300          H  
ATOM   6456  N   ASP B 392     -19.646  13.685  45.308  1.00  1.690          N  
ATOM   6457  CA  ASP B 392     -19.275  14.027  43.935  1.00  1.610          C  
ATOM   6458  C   ASP B 392     -18.088  13.199  43.489  1.00  1.480          C  
ATOM   6459  O   ASP B 392     -17.070  13.180  44.198  1.00  1.480          O  
ATOM   6460  CB  ASP B 392     -18.914  15.509  43.845  1.00  2.290          C  
ATOM   6461  CG  ASP B 392     -20.109  16.444  44.049  1.00  2.290          C  
ATOM   6462  OD1 ASP B 392     -21.222  16.074  43.811  1.00  2.290          O  
ATOM   6463  OD2 ASP B 392     -19.889  17.544  44.473  1.00  2.290          O  
ATOM   6464  H   ASP B 392     -19.268  14.223  46.076  1.00  2.030          H  
ATOM   6465  HA  ASP B 392     -20.116  13.813  43.270  1.00  1.930          H  
ATOM   6466 1HB  ASP B 392     -18.160  15.744  44.601  1.00  2.740          H  
ATOM   6467 2HB  ASP B 392     -18.464  15.708  42.876  1.00  2.740          H  
ATOM   6468  N   VAL B 393     -18.240  12.417  42.413  1.00  1.400          N  
ATOM   6469  CA  VAL B 393     -17.112  11.612  41.988  1.00  1.320          C  
ATOM   6470  C   VAL B 393     -16.833  11.685  40.473  1.00  1.220          C  
ATOM   6471  O   VAL B 393     -17.727  11.943  39.665  1.00  1.250          O  
ATOM   6472  CB  VAL B 393     -17.343  10.108  42.353  1.00  1.880          C  
ATOM   6473  CG1 VAL B 393     -17.559   9.925  43.852  1.00  1.880          C  
ATOM   6474  CG2 VAL B 393     -18.513   9.513  41.611  1.00  1.880          C  
ATOM   6475  H   VAL B 393     -19.113  12.405  41.874  1.00  1.680          H  
ATOM   6476  HA  VAL B 393     -16.237  11.981  42.509  1.00  1.580          H  
ATOM   6477  HB  VAL B 393     -16.442   9.573  42.087  1.00  2.260          H  
ATOM   6478 1HG1 VAL B 393     -17.669   8.866  44.068  1.00  2.260          H  
ATOM   6479 2HG1 VAL B 393     -16.724  10.314  44.382  1.00  2.260          H  
ATOM   6480 3HG1 VAL B 393     -18.459  10.448  44.168  1.00  2.260          H  
ATOM   6481 1HG2 VAL B 393     -18.578   8.482  41.885  1.00  2.260          H  
ATOM   6482 2HG2 VAL B 393     -19.423  10.027  41.892  1.00  2.260          H  
ATOM   6483 3HG2 VAL B 393     -18.361   9.593  40.538  1.00  2.260          H  
ATOM   6484  N   LEU B 394     -15.604  11.368  40.089  1.00  1.120          N  
ATOM   6485  CA  LEU B 394     -15.281  11.239  38.668  1.00  1.030          C  
ATOM   6486  C   LEU B 394     -15.011   9.775  38.415  1.00  0.950          C  
ATOM   6487  O   LEU B 394     -14.459   9.068  39.260  1.00  0.950          O  
ATOM   6488  CB  LEU B 394     -14.040  12.079  38.221  1.00  1.480          C  
ATOM   6489  CG  LEU B 394     -14.167  13.636  37.938  1.00  1.480          C  
ATOM   6490  CD1 LEU B 394     -15.066  13.900  36.719  1.00  1.480          C  
ATOM   6491  CD2 LEU B 394     -14.715  14.336  39.168  1.00  1.480          C  
ATOM   6492  H   LEU B 394     -14.917  11.190  40.825  1.00  1.340          H  
ATOM   6493  HA  LEU B 394     -16.143  11.523  38.073  1.00  1.240          H  
ATOM   6494 1HB  LEU B 394     -13.287  11.994  38.948  1.00  1.770          H  
ATOM   6495 2HB  LEU B 394     -13.655  11.624  37.303  1.00  1.770          H  
ATOM   6496  HG  LEU B 394     -13.177  14.033  37.718  1.00  1.770          H  
ATOM   6497 1HD1 LEU B 394     -15.121  14.972  36.535  1.00  1.770          H  
ATOM   6498 2HD1 LEU B 394     -14.645  13.407  35.844  1.00  1.770          H  
ATOM   6499 3HD1 LEU B 394     -16.055  13.518  36.898  1.00  1.770          H  
ATOM   6500 1HD2 LEU B 394     -14.774  15.406  38.989  1.00  1.770          H  
ATOM   6501 2HD2 LEU B 394     -15.695  13.976  39.407  1.00  1.770          H  
ATOM   6502 3HD2 LEU B 394     -14.058  14.154  40.024  1.00  1.770          H  
ATOM   6503  N   VAL B 395     -15.394   9.299  37.251  1.00  0.910          N  
ATOM   6504  CA  VAL B 395     -15.174   7.901  36.955  1.00  0.890          C  
ATOM   6505  C   VAL B 395     -14.323   7.711  35.710  1.00  0.860          C  
ATOM   6506  O   VAL B 395     -14.668   8.184  34.626  1.00  0.860          O  
ATOM   6507  CB  VAL B 395     -16.542   7.205  36.777  1.00  1.250          C  
ATOM   6508  CG1 VAL B 395     -16.333   5.727  36.479  1.00  1.250          C  
ATOM   6509  CG2 VAL B 395     -17.418   7.432  38.039  1.00  1.250          C  
ATOM   6510  H   VAL B 395     -15.878   9.918  36.598  1.00  1.090          H  
ATOM   6511  HA  VAL B 395     -14.654   7.434  37.793  1.00  1.070          H  
ATOM   6512  HB  VAL B 395     -17.042   7.630  35.925  1.00  1.500          H  
ATOM   6513 1HG1 VAL B 395     -17.304   5.242  36.335  1.00  1.500          H  
ATOM   6514 2HG1 VAL B 395     -15.741   5.606  35.576  1.00  1.500          H  
ATOM   6515 3HG1 VAL B 395     -15.820   5.265  37.314  1.00  1.500          H  
ATOM   6516 1HG2 VAL B 395     -18.380   6.958  37.901  1.00  1.500          H  
ATOM   6517 2HG2 VAL B 395     -16.913   7.002  38.907  1.00  1.500          H  
ATOM   6518 3HG2 VAL B 395     -17.581   8.496  38.197  1.00  1.500          H  
ATOM   6519  N   ALA B 396     -13.202   7.012  35.879  1.00  0.860          N  
ATOM   6520  CA  ALA B 396     -12.276   6.719  34.788  1.00  0.830          C  
ATOM   6521  C   ALA B 396     -12.559   5.331  34.198  1.00  0.780          C  
ATOM   6522  O   ALA B 396     -12.484   4.298  34.892  1.00  0.810          O  
ATOM   6523  CB  ALA B 396     -10.847   6.823  35.297  1.00  1.170          C  
ATOM   6524  H   ALA B 396     -12.988   6.675  36.823  1.00  1.030          H  
ATOM   6525  HA  ALA B 396     -12.429   7.452  33.993  1.00  1.000          H  
ATOM   6526 1HB  ALA B 396     -10.164   6.611  34.510  1.00  1.410          H  
ATOM   6527 2HB  ALA B 396     -10.664   7.824  35.684  1.00  1.410          H  
ATOM   6528 3HB  ALA B 396     -10.716   6.114  36.068  1.00  1.410          H  
ATOM   6529  N   ARG B 397     -12.894   5.307  32.900  1.00  0.760          N  
ATOM   6530  CA  ARG B 397     -13.200   4.074  32.187  1.00  0.800          C  
ATOM   6531  C   ARG B 397     -12.095   3.639  31.211  1.00  0.810          C  
ATOM   6532  O   ARG B 397     -11.637   4.382  30.316  1.00  0.820          O  
ATOM   6533  CB  ARG B 397     -14.525   4.193  31.471  1.00  1.100          C  
ATOM   6534  CG  ARG B 397     -14.944   2.983  30.635  1.00  1.100          C  
ATOM   6535  CD  ARG B 397     -16.296   3.154  30.064  1.00  1.100          C  
ATOM   6536  NE  ARG B 397     -16.630   2.074  29.139  1.00  1.100          N  
ATOM   6537  CZ  ARG B 397     -17.723   2.034  28.341  1.00  1.100          C  
ATOM   6538  NH1 ARG B 397     -18.600   3.017  28.354  1.00  1.100          N  
ATOM   6539  NH2 ARG B 397     -17.907   0.998  27.535  1.00  1.100          N  
ATOM   6540  H   ARG B 397     -12.988   6.189  32.386  1.00  0.910          H  
ATOM   6541  HA  ARG B 397     -13.310   3.282  32.929  1.00  0.960          H  
ATOM   6542 1HB  ARG B 397     -15.303   4.353  32.216  1.00  1.320          H  
ATOM   6543 2HB  ARG B 397     -14.500   5.060  30.845  1.00  1.320          H  
ATOM   6544 1HG  ARG B 397     -14.251   2.850  29.802  1.00  1.320          H  
ATOM   6545 2HG  ARG B 397     -14.943   2.086  31.257  1.00  1.320          H  
ATOM   6546 1HD  ARG B 397     -17.028   3.152  30.872  1.00  1.320          H  
ATOM   6547 2HD  ARG B 397     -16.345   4.096  29.536  1.00  1.320          H  
ATOM   6548  HE  ARG B 397     -15.986   1.294  29.084  1.00  1.320          H  
ATOM   6549 1HH1 ARG B 397     -18.468   3.806  28.963  1.00  1.320          H  
ATOM   6550 2HH1 ARG B 397     -19.412   2.979  27.751  1.00  1.320          H  
ATOM   6551 1HH2 ARG B 397     -17.235   0.242  27.520  1.00  1.320          H  
ATOM   6552 2HH2 ARG B 397     -18.717   0.958  26.934  1.00  1.320          H  
ATOM   6553  N   TYR B 398     -11.762   2.351  31.360  1.00  0.870          N  
ATOM   6554  CA  TYR B 398     -10.739   1.656  30.590  1.00  0.940          C  
ATOM   6555  C   TYR B 398     -11.282   0.464  29.810  1.00  0.850          C  
ATOM   6556  O   TYR B 398     -11.180   0.414  28.588  1.00  0.940          O  
ATOM   6557  CB  TYR B 398      -9.727   1.109  31.584  1.00  1.290          C  
ATOM   6558  CG  TYR B 398      -9.200   2.161  32.414  1.00  1.290          C  
ATOM   6559  CD1 TYR B 398      -9.833   2.453  33.614  1.00  1.290          C  
ATOM   6560  CD2 TYR B 398      -8.129   2.843  32.022  1.00  1.290          C  
ATOM   6561  CE1 TYR B 398      -9.387   3.442  34.388  1.00  1.290          C  
ATOM   6562  CE2 TYR B 398      -7.674   3.821  32.793  1.00  1.290          C  
ATOM   6563  CZ  TYR B 398      -8.307   4.138  33.987  1.00  1.290          C  
ATOM   6564  OH  TYR B 398      -7.843   5.132  34.786  1.00  1.290          O  
ATOM   6565  H   TYR B 398     -12.220   1.855  32.106  1.00  1.040          H  
ATOM   6566  HA  TYR B 398     -10.281   2.356  29.889  1.00  1.130          H  
ATOM   6567 1HB  TYR B 398     -10.183   0.362  32.228  1.00  1.550          H  
ATOM   6568 2HB  TYR B 398      -8.903   0.639  31.050  1.00  1.550          H  
ATOM   6569  HD1 TYR B 398     -10.707   1.886  33.927  1.00  1.550          H  
ATOM   6570  HD2 TYR B 398      -7.630   2.601  31.084  1.00  1.550          H  
ATOM   6571  HE1 TYR B 398      -9.891   3.678  35.325  1.00  1.550          H  
ATOM   6572  HE2 TYR B 398      -6.799   4.348  32.460  1.00  1.550          H  
ATOM   6573  HH  TYR B 398      -7.102   5.557  34.357  1.00  1.550          H  
ATOM   6574  N   GLY B 399     -11.872  -0.486  30.556  1.00  0.940          N  
ATOM   6575  CA  GLY B 399     -12.403  -1.787  30.106  1.00  0.990          C  
ATOM   6576  C   GLY B 399     -11.365  -2.845  29.643  1.00  1.080          C  
ATOM   6577  O   GLY B 399     -11.416  -3.900  30.275  1.00  1.500          O  
ATOM   6578  H   GLY B 399     -11.932  -0.314  31.543  1.00  1.130          H  
ATOM   6579 1HA  GLY B 399     -12.993  -2.215  30.919  1.00  1.190          H  
ATOM   6580 2HA  GLY B 399     -13.103  -1.611  29.290  1.00  1.190          H  
ATOM   6581  N   GLU B 400     -10.157  -2.343  29.383  1.00  1.310          N  
ATOM   6582  CA  GLU B 400      -9.425  -2.952  28.286  1.00  1.880          C  
ATOM   6583  C   GLU B 400      -7.969  -3.220  28.614  1.00  1.980          C  
ATOM   6584  O   GLU B 400      -7.245  -3.753  27.774  1.00  2.410          O  
ATOM   6585  CB  GLU B 400      -9.508  -2.113  27.001  1.00  2.400          C  
ATOM   6586  CG  GLU B 400     -10.920  -1.971  26.366  1.00  2.400          C  
ATOM   6587  CD  GLU B 400     -11.465  -3.266  25.795  1.00  2.400          C  
ATOM   6588  OE1 GLU B 400     -10.699  -4.020  25.239  1.00  2.400          O  
ATOM   6589  OE2 GLU B 400     -12.648  -3.496  25.901  1.00  2.400          O  
ATOM   6590  H   GLU B 400      -9.573  -2.235  30.199  1.00  1.570          H  
ATOM   6591  HA  GLU B 400      -9.893  -3.916  28.069  1.00  2.260          H  
ATOM   6592 1HB  GLU B 400      -9.146  -1.107  27.216  1.00  2.880          H  
ATOM   6593 2HB  GLU B 400      -8.849  -2.540  26.249  1.00  2.880          H  
ATOM   6594 1HG  GLU B 400     -11.617  -1.592  27.096  1.00  2.880          H  
ATOM   6595 2HG  GLU B 400     -10.856  -1.235  25.567  1.00  2.880          H  
ATOM   6596  N   LEU B 401      -7.500  -2.798  29.793  1.00  1.680          N  
ATOM   6597  CA  LEU B 401      -6.059  -2.943  30.026  1.00  1.880          C  
ATOM   6598  C   LEU B 401      -5.648  -4.095  30.928  1.00  2.100          C  
ATOM   6599  O   LEU B 401      -5.835  -4.074  32.146  1.00  2.320          O  
ATOM   6600  CB  LEU B 401      -5.477  -1.644  30.594  1.00  2.550          C  
ATOM   6601  CG  LEU B 401      -5.726  -0.350  29.779  1.00  2.550          C  
ATOM   6602  CD1 LEU B 401      -4.989   0.813  30.472  1.00  2.550          C  
ATOM   6603  CD2 LEU B 401      -5.278  -0.545  28.354  1.00  2.550          C  
ATOM   6604  H   LEU B 401      -8.112  -2.386  30.478  1.00  2.020          H  
ATOM   6605  HA  LEU B 401      -5.574  -3.137  29.076  1.00  2.260          H  
ATOM   6606 1HB  LEU B 401      -5.859  -1.494  31.602  1.00  3.060          H  
ATOM   6607 2HB  LEU B 401      -4.406  -1.770  30.654  1.00  3.060          H  
ATOM   6608  HG  LEU B 401      -6.786  -0.103  29.783  1.00  3.060          H  
ATOM   6609 1HD1 LEU B 401      -5.170   1.748  29.919  1.00  3.060          H  
ATOM   6610 2HD1 LEU B 401      -5.356   0.921  31.488  1.00  3.060          H  
ATOM   6611 3HD1 LEU B 401      -3.926   0.603  30.489  1.00  3.060          H  
ATOM   6612 1HD2 LEU B 401      -5.437   0.383  27.794  1.00  3.060          H  
ATOM   6613 2HD2 LEU B 401      -4.244  -0.797  28.366  1.00  3.060          H  
ATOM   6614 3HD2 LEU B 401      -5.834  -1.335  27.872  1.00  3.060          H  
ATOM   6615  N   VAL B 402      -5.100  -5.108  30.275  1.00  2.260          N  
ATOM   6616  CA  VAL B 402      -4.587  -6.337  30.854  1.00  2.620          C  
ATOM   6617  C   VAL B 402      -3.726  -6.949  29.760  1.00  2.190          C  
ATOM   6618  O   VAL B 402      -4.093  -6.849  28.589  1.00  2.210          O  
ATOM   6619  CB  VAL B 402      -5.755  -7.258  31.280  1.00  3.520          C  
ATOM   6620  CG1 VAL B 402      -6.595  -7.665  30.068  1.00  3.520          C  
ATOM   6621  CG2 VAL B 402      -5.208  -8.495  31.997  1.00  3.520          C  
ATOM   6622  H   VAL B 402      -5.000  -5.009  29.269  1.00  2.710          H  
ATOM   6623  HA  VAL B 402      -3.969  -6.117  31.723  1.00  3.140          H  
ATOM   6624  HB  VAL B 402      -6.401  -6.704  31.962  1.00  4.230          H  
ATOM   6625 1HG1 VAL B 402      -7.425  -8.285  30.397  1.00  4.230          H  
ATOM   6626 2HG1 VAL B 402      -6.986  -6.768  29.581  1.00  4.230          H  
ATOM   6627 3HG1 VAL B 402      -5.994  -8.226  29.357  1.00  4.230          H  
ATOM   6628 1HG2 VAL B 402      -6.037  -9.122  32.316  1.00  4.230          H  
ATOM   6629 2HG2 VAL B 402      -4.566  -9.070  31.327  1.00  4.230          H  
ATOM   6630 3HG2 VAL B 402      -4.631  -8.188  32.862  1.00  4.230          H  
ATOM   6631  N   LEU B 403      -2.602  -7.571  30.093  1.00  2.330          N  
ATOM   6632  CA  LEU B 403      -1.827  -8.214  29.036  1.00  2.140          C  
ATOM   6633  C   LEU B 403      -1.807  -9.699  29.333  1.00  2.300          C  
ATOM   6634  O   LEU B 403      -1.906 -10.101  30.482  1.00  2.390          O  
ATOM   6635  CB  LEU B 403      -0.391  -7.693  28.921  1.00  3.070          C  
ATOM   6636  CG  LEU B 403      -0.184  -6.168  28.790  1.00  3.070          C  
ATOM   6637  CD1 LEU B 403       1.297  -5.870  28.766  1.00  3.070          C  
ATOM   6638  CD2 LEU B 403      -0.835  -5.634  27.542  1.00  3.070          C  
ATOM   6639  H   LEU B 403      -2.324  -7.658  31.079  1.00  2.800          H  
ATOM   6640  HA  LEU B 403      -2.328  -8.078  28.081  1.00  2.570          H  
ATOM   6641 1HB  LEU B 403       0.196  -8.078  29.720  1.00  3.690          H  
ATOM   6642 2HB  LEU B 403      -0.001  -8.103  28.019  1.00  3.690          H  
ATOM   6643  HG  LEU B 403      -0.600  -5.692  29.644  1.00  3.690          H  
ATOM   6644 1HD1 LEU B 403       1.443  -4.792  28.700  1.00  3.690          H  
ATOM   6645 2HD1 LEU B 403       1.766  -6.244  29.663  1.00  3.690          H  
ATOM   6646 3HD1 LEU B 403       1.738  -6.327  27.909  1.00  3.690          H  
ATOM   6647 1HD2 LEU B 403      -0.672  -4.558  27.470  1.00  3.690          H  
ATOM   6648 2HD2 LEU B 403      -0.399  -6.110  26.684  1.00  3.690          H  
ATOM   6649 3HD2 LEU B 403      -1.903  -5.827  27.555  1.00  3.690          H  
ATOM   6650  N   LYS B 404      -1.548 -10.526  28.331  1.00  2.600          N  
ATOM   6651  CA  LYS B 404      -1.493 -11.969  28.570  1.00  2.850          C  
ATOM   6652  C   LYS B 404      -0.536 -12.313  29.739  1.00  2.850          C  
ATOM   6653  O   LYS B 404      -0.824 -13.180  30.559  1.00  2.950          O  
ATOM   6654  CB  LYS B 404      -1.004 -12.668  27.296  1.00  3.890          C  
ATOM   6655  CG  LYS B 404      -1.950 -12.616  26.103  1.00  3.890          C  
ATOM   6656  CD  LYS B 404      -1.323 -13.322  24.890  1.00  3.890          C  
ATOM   6657  CE  LYS B 404      -2.182 -13.175  23.632  1.00  3.890          C  
ATOM   6658  NZ  LYS B 404      -1.567 -13.866  22.449  1.00  3.890          N  
ATOM   6659  H   LYS B 404      -1.456 -10.163  27.401  1.00  3.120          H  
ATOM   6660  HA  LYS B 404      -2.493 -12.323  28.828  1.00  3.420          H  
ATOM   6661 1HB  LYS B 404      -0.034 -12.270  27.000  1.00  4.670          H  
ATOM   6662 2HB  LYS B 404      -0.880 -13.722  27.509  1.00  4.670          H  
ATOM   6663 1HG  LYS B 404      -2.887 -13.110  26.364  1.00  4.670          H  
ATOM   6664 2HG  LYS B 404      -2.164 -11.582  25.845  1.00  4.670          H  
ATOM   6665 1HD  LYS B 404      -0.336 -12.894  24.693  1.00  4.670          H  
ATOM   6666 2HD  LYS B 404      -1.200 -14.382  25.112  1.00  4.670          H  
ATOM   6667 1HE  LYS B 404      -3.169 -13.591  23.815  1.00  4.670          H  
ATOM   6668 2HE  LYS B 404      -2.281 -12.113  23.403  1.00  4.670          H  
ATOM   6669 1HZ  LYS B 404      -2.147 -13.733  21.631  1.00  4.670          H  
ATOM   6670 2HZ  LYS B 404      -0.652 -13.485  22.264  1.00  4.670          H  
ATOM   6671 3HZ  LYS B 404      -1.481 -14.855  22.644  1.00  4.670          H  
ATOM   6672  N   GLY B 405       0.602 -11.613  29.789  1.00  3.180          N  
ATOM   6673  CA  GLY B 405       1.658 -11.762  30.797  1.00  3.360          C  
ATOM   6674  C   GLY B 405       1.615 -10.689  31.891  1.00  3.150          C  
ATOM   6675  O   GLY B 405       2.577 -10.512  32.641  1.00  3.490          O  
ATOM   6676  H   GLY B 405       0.746 -10.933  29.069  1.00  3.820          H  
ATOM   6677 1HA  GLY B 405       1.591 -12.745  31.258  1.00  4.030          H  
ATOM   6678 2HA  GLY B 405       2.629 -11.723  30.309  1.00  4.030          H  
ATOM   6679  N   LYS B 406       0.545  -9.905  31.956  1.00  2.870          N  
ATOM   6680  CA  LYS B 406       0.506  -8.838  32.951  1.00  2.760          C  
ATOM   6681  C   LYS B 406      -0.849  -8.744  33.608  1.00  1.970          C  
ATOM   6682  O   LYS B 406      -1.844  -8.294  33.022  1.00  2.100          O  
ATOM   6683  CB  LYS B 406       0.867  -7.476  32.343  1.00  3.910          C  
ATOM   6684  CG  LYS B 406       0.968  -6.337  33.346  1.00  3.910          C  
ATOM   6685  CD  LYS B 406       1.385  -4.985  32.715  1.00  3.910          C  
ATOM   6686  CE  LYS B 406       2.889  -4.928  32.408  1.00  3.910          C  
ATOM   6687  NZ  LYS B 406       3.341  -3.550  32.042  1.00  3.910          N  
ATOM   6688  H   LYS B 406      -0.268 -10.095  31.370  1.00  3.440          H  
ATOM   6689  HA  LYS B 406       1.227  -9.064  33.734  1.00  3.310          H  
ATOM   6690 1HB  LYS B 406       1.766  -7.553  31.764  1.00  4.690          H  
ATOM   6691 2HB  LYS B 406       0.073  -7.175  31.689  1.00  4.690          H  
ATOM   6692 1HG  LYS B 406      -0.012  -6.204  33.807  1.00  4.690          H  
ATOM   6693 2HG  LYS B 406       1.682  -6.605  34.118  1.00  4.690          H  
ATOM   6694 1HD  LYS B 406       0.840  -4.847  31.784  1.00  4.690          H  
ATOM   6695 2HD  LYS B 406       1.123  -4.165  33.385  1.00  4.690          H  
ATOM   6696 1HE  LYS B 406       3.443  -5.260  33.285  1.00  4.690          H  
ATOM   6697 2HE  LYS B 406       3.114  -5.593  31.578  1.00  4.690          H  
ATOM   6698 1HZ  LYS B 406       4.334  -3.551  31.855  1.00  4.690          H  
ATOM   6699 2HZ  LYS B 406       2.862  -3.204  31.222  1.00  4.690          H  
ATOM   6700 3HZ  LYS B 406       3.159  -2.923  32.812  1.00  4.690          H  
ATOM   6701  N   ASN B 407      -0.854  -9.061  34.887  1.00  1.730          N  
ATOM   6702  CA  ASN B 407      -2.067  -9.037  35.664  1.00  1.570          C  
ATOM   6703  C   ASN B 407      -2.646  -7.641  35.610  1.00  1.320          C  
ATOM   6704  O   ASN B 407      -1.924  -6.647  35.668  1.00  1.210          O  
ATOM   6705  CB  ASN B 407      -1.828  -9.462  37.099  1.00  2.260          C  
ATOM   6706  CG  ASN B 407      -3.121  -9.705  37.854  1.00  2.260          C  
ATOM   6707  OD1 ASN B 407      -3.846  -8.770  38.248  1.00  2.260          O  
ATOM   6708  ND2 ASN B 407      -3.433 -10.968  38.062  1.00  2.260          N  
ATOM   6709  H   ASN B 407       0.006  -9.398  35.302  1.00  2.080          H  
ATOM   6710  HA  ASN B 407      -2.794  -9.714  35.210  1.00  1.880          H  
ATOM   6711 1HB  ASN B 407      -1.226 -10.369  37.117  1.00  2.710          H  
ATOM   6712 2HB  ASN B 407      -1.267  -8.683  37.619  1.00  2.710          H  
ATOM   6713 1HD2 ASN B 407      -4.275 -11.205  38.554  1.00  2.710          H  
ATOM   6714 2HD2 ASN B 407      -2.831 -11.700  37.733  1.00  2.710          H  
ATOM   6715  N   ARG B 408      -3.956  -7.549  35.535  1.00  1.350          N  
ATOM   6716  CA  ARG B 408      -4.607  -6.250  35.474  1.00  1.220          C  
ATOM   6717  C   ARG B 408      -4.220  -5.315  36.626  1.00  1.140          C  
ATOM   6718  O   ARG B 408      -4.259  -4.089  36.459  1.00  0.970          O  
ATOM   6719  CB  ARG B 408      -6.109  -6.451  35.493  1.00  1.760          C  
ATOM   6720  CG  ARG B 408      -6.625  -7.096  36.790  1.00  1.760          C  
ATOM   6721  CD  ARG B 408      -8.048  -7.359  36.758  1.00  1.760          C  
ATOM   6722  NE  ARG B 408      -8.787  -6.133  36.840  1.00  1.760          N  
ATOM   6723  CZ  ARG B 408     -10.108  -6.005  36.669  1.00  1.760          C  
ATOM   6724  NH1 ARG B 408     -10.888  -7.018  36.381  1.00  1.760          N  
ATOM   6725  NH2 ARG B 408     -10.663  -4.843  36.797  1.00  1.760          N  
ATOM   6726  H   ARG B 408      -4.509  -8.393  35.498  1.00  1.620          H  
ATOM   6727  HA  ARG B 408      -4.333  -5.777  34.529  1.00  1.460          H  
ATOM   6728 1HB  ARG B 408      -6.607  -5.491  35.361  1.00  2.110          H  
ATOM   6729 2HB  ARG B 408      -6.399  -7.087  34.658  1.00  2.110          H  
ATOM   6730 1HG  ARG B 408      -6.111  -8.036  36.974  1.00  2.110          H  
ATOM   6731 2HG  ARG B 408      -6.458  -6.423  37.629  1.00  2.110          H  
ATOM   6732 1HD  ARG B 408      -8.302  -7.858  35.824  1.00  2.110          H  
ATOM   6733 2HD  ARG B 408      -8.321  -7.989  37.604  1.00  2.110          H  
ATOM   6734  HE  ARG B 408      -8.269  -5.292  37.067  1.00  2.110          H  
ATOM   6735 1HH1 ARG B 408     -10.522  -7.948  36.272  1.00  2.110          H  
ATOM   6736 2HH1 ARG B 408     -11.901  -6.814  36.279  1.00  2.110          H  
ATOM   6737 1HH2 ARG B 408     -10.122  -4.026  37.038  1.00  2.110          H  
ATOM   6738 2HH2 ARG B 408     -11.676  -4.784  36.661  1.00  2.110          H  
ATOM   6739  N   SER B 409      -3.790  -5.880  37.769  1.00  1.300          N  
ATOM   6740  CA  SER B 409      -3.416  -5.116  38.950  1.00  1.300          C  
ATOM   6741  C   SER B 409      -2.228  -4.189  38.705  1.00  1.140          C  
ATOM   6742  O   SER B 409      -2.017  -3.227  39.451  1.00  1.100          O  
ATOM   6743  CB  SER B 409      -3.078  -6.051  40.098  1.00  1.820          C  
ATOM   6744  OG  SER B 409      -1.885  -6.753  39.857  1.00  1.820          O  
ATOM   6745  H   SER B 409      -3.749  -6.897  37.842  1.00  1.560          H  
ATOM   6746  HA  SER B 409      -4.274  -4.519  39.243  1.00  1.560          H  
ATOM   6747 1HB  SER B 409      -2.987  -5.479  41.019  1.00  2.180          H  
ATOM   6748 2HB  SER B 409      -3.894  -6.760  40.231  1.00  2.180          H  
ATOM   6749  HG  SER B 409      -1.774  -7.349  40.603  1.00  2.180          H  
ATOM   6750  N   TYR B 410      -1.444  -4.458  37.659  1.00  1.120          N  
ATOM   6751  CA  TYR B 410      -0.295  -3.625  37.359  1.00  1.020          C  
ATOM   6752  C   TYR B 410      -0.729  -2.337  36.689  1.00  0.930          C  
ATOM   6753  O   TYR B 410      -0.086  -1.296  36.875  1.00  0.900          O  
ATOM   6754  CB  TYR B 410       0.693  -4.368  36.474  1.00  1.470          C  
ATOM   6755  CG  TYR B 410       1.459  -5.461  37.184  1.00  1.470          C  
ATOM   6756  CD1 TYR B 410       1.116  -6.781  36.989  1.00  1.470          C  
ATOM   6757  CD2 TYR B 410       2.508  -5.138  38.031  1.00  1.470          C  
ATOM   6758  CE1 TYR B 410       1.803  -7.781  37.622  1.00  1.470          C  
ATOM   6759  CE2 TYR B 410       3.204  -6.143  38.673  1.00  1.470          C  
ATOM   6760  CZ  TYR B 410       2.848  -7.462  38.469  1.00  1.470          C  
ATOM   6761  OH  TYR B 410       3.535  -8.471  39.104  1.00  1.470          O  
ATOM   6762  H   TYR B 410      -1.665  -5.256  37.059  1.00  1.340          H  
ATOM   6763  HA  TYR B 410       0.196  -3.367  38.295  1.00  1.220          H  
ATOM   6764 1HB  TYR B 410       0.143  -4.816  35.659  1.00  1.760          H  
ATOM   6765 2HB  TYR B 410       1.406  -3.667  36.046  1.00  1.760          H  
ATOM   6766  HD1 TYR B 410       0.307  -7.028  36.330  1.00  1.760          H  
ATOM   6767  HD2 TYR B 410       2.783  -4.096  38.187  1.00  1.760          H  
ATOM   6768  HE1 TYR B 410       1.526  -8.819  37.462  1.00  1.760          H  
ATOM   6769  HE2 TYR B 410       4.030  -5.897  39.341  1.00  1.760          H  
ATOM   6770  HH  TYR B 410       4.226  -8.093  39.653  1.00  1.760          H  
ATOM   6771  N   PHE B 411      -1.818  -2.392  35.914  1.00  0.910          N  
ATOM   6772  CA  PHE B 411      -2.284  -1.206  35.237  1.00  0.860          C  
ATOM   6773  C   PHE B 411      -2.996  -0.361  36.242  1.00  0.810          C  
ATOM   6774  O   PHE B 411      -2.811   0.851  36.268  1.00  0.770          O  
ATOM   6775  CB  PHE B 411      -3.226  -1.518  34.075  1.00  1.220          C  
ATOM   6776  CG  PHE B 411      -2.548  -2.001  32.845  1.00  1.220          C  
ATOM   6777  CD1 PHE B 411      -2.565  -3.335  32.493  1.00  1.220          C  
ATOM   6778  CD2 PHE B 411      -1.886  -1.100  32.022  1.00  1.220          C  
ATOM   6779  CE1 PHE B 411      -1.948  -3.756  31.342  1.00  1.220          C  
ATOM   6780  CE2 PHE B 411      -1.263  -1.520  30.875  1.00  1.220          C  
ATOM   6781  CZ  PHE B 411      -1.297  -2.852  30.528  1.00  1.220          C  
ATOM   6782  H   PHE B 411      -2.360  -3.249  35.827  1.00  1.090          H  
ATOM   6783  HA  PHE B 411      -1.427  -0.650  34.857  1.00  1.030          H  
ATOM   6784 1HB  PHE B 411      -3.945  -2.283  34.387  1.00  1.470          H  
ATOM   6785 2HB  PHE B 411      -3.796  -0.627  33.821  1.00  1.470          H  
ATOM   6786  HD1 PHE B 411      -3.085  -4.054  33.133  1.00  1.470          H  
ATOM   6787  HD2 PHE B 411      -1.868  -0.047  32.298  1.00  1.470          H  
ATOM   6788  HE1 PHE B 411      -1.979  -4.803  31.084  1.00  1.470          H  
ATOM   6789  HE2 PHE B 411      -0.743  -0.799  30.243  1.00  1.470          H  
ATOM   6790  HZ  PHE B 411      -0.802  -3.187  29.613  1.00  1.470          H  
ATOM   6791  N   THR B 412      -3.796  -0.998  37.095  1.00  0.840          N  
ATOM   6792  CA  THR B 412      -4.565  -0.251  38.071  1.00  0.860          C  
ATOM   6793  C   THR B 412      -3.623   0.414  39.058  1.00  0.850          C  
ATOM   6794  O   THR B 412      -3.894   1.524  39.518  1.00  0.840          O  
ATOM   6795  CB  THR B 412      -5.571  -1.166  38.773  1.00  1.200          C  
ATOM   6796  OG1 THR B 412      -4.878  -2.209  39.445  1.00  1.200          O  
ATOM   6797  CG2 THR B 412      -6.453  -1.770  37.705  1.00  1.200          C  
ATOM   6798  H   THR B 412      -3.904  -2.017  37.038  1.00  1.010          H  
ATOM   6799  HA  THR B 412      -5.124   0.526  37.557  1.00  1.030          H  
ATOM   6800  HB  THR B 412      -6.177  -0.610  39.488  1.00  1.440          H  
ATOM   6801  HG1 THR B 412      -4.542  -1.890  40.289  1.00  1.440          H  
ATOM   6802 1HG2 THR B 412      -7.151  -2.445  38.154  1.00  1.440          H  
ATOM   6803 2HG2 THR B 412      -6.988  -0.973  37.186  1.00  1.440          H  
ATOM   6804 3HG2 THR B 412      -5.862  -2.317  36.994  1.00  1.440          H  
ATOM   6805  N   LYS B 413      -2.489  -0.233  39.365  1.00  0.900          N  
ATOM   6806  CA  LYS B 413      -1.507   0.365  40.252  1.00  0.920          C  
ATOM   6807  C   LYS B 413      -0.913   1.616  39.612  1.00  0.850          C  
ATOM   6808  O   LYS B 413      -0.888   2.677  40.242  1.00  0.840          O  
ATOM   6809  CB  LYS B 413      -0.404  -0.636  40.610  1.00  1.280          C  
ATOM   6810  CG  LYS B 413       0.659  -0.098  41.571  1.00  1.280          C  
ATOM   6811  CD  LYS B 413       1.665  -1.183  41.972  1.00  1.280          C  
ATOM   6812  CE  LYS B 413       2.720  -0.633  42.930  1.00  1.280          C  
ATOM   6813  NZ  LYS B 413       3.696  -1.683  43.354  1.00  1.280          N  
ATOM   6814  H   LYS B 413      -2.327  -1.182  39.017  1.00  1.080          H  
ATOM   6815  HA  LYS B 413      -2.009   0.666  41.171  1.00  1.100          H  
ATOM   6816 1HB  LYS B 413      -0.855  -1.519  41.066  1.00  1.540          H  
ATOM   6817 2HB  LYS B 413       0.095  -0.967  39.697  1.00  1.540          H  
ATOM   6818 1HG  LYS B 413       1.201   0.703  41.078  1.00  1.540          H  
ATOM   6819 2HG  LYS B 413       0.178   0.306  42.462  1.00  1.540          H  
ATOM   6820 1HD  LYS B 413       1.137  -2.008  42.455  1.00  1.540          H  
ATOM   6821 2HD  LYS B 413       2.157  -1.565  41.077  1.00  1.540          H  
ATOM   6822 1HE  LYS B 413       3.260   0.173  42.436  1.00  1.540          H  
ATOM   6823 2HE  LYS B 413       2.224  -0.236  43.814  1.00  1.540          H  
ATOM   6824 1HZ  LYS B 413       4.372  -1.276  43.986  1.00  1.540          H  
ATOM   6825 2HZ  LYS B 413       3.205  -2.431  43.825  1.00  1.540          H  
ATOM   6826 3HZ  LYS B 413       4.173  -2.053  42.546  1.00  1.540          H  
ATOM   6827  N   GLN B 414      -0.445   1.517  38.354  1.00  0.830          N  
ATOM   6828  CA  GLN B 414       0.147   2.693  37.719  1.00  0.790          C  
ATOM   6829  C   GLN B 414      -0.865   3.807  37.526  1.00  0.720          C  
ATOM   6830  O   GLN B 414      -0.539   4.981  37.702  1.00  0.690          O  
ATOM   6831  CB  GLN B 414       0.749   2.336  36.352  1.00  1.120          C  
ATOM   6832  CG  GLN B 414       2.008   1.498  36.408  1.00  1.120          C  
ATOM   6833  CD  GLN B 414       3.156   2.267  37.023  1.00  1.120          C  
ATOM   6834  OE1 GLN B 414       3.462   3.387  36.615  1.00  1.120          O  
ATOM   6835  NE2 GLN B 414       3.795   1.671  38.015  1.00  1.120          N  
ATOM   6836  H   GLN B 414      -0.480   0.620  37.854  1.00  1.000          H  
ATOM   6837  HA  GLN B 414       0.935   3.072  38.368  1.00  0.950          H  
ATOM   6838 1HB  GLN B 414       0.005   1.774  35.777  1.00  1.350          H  
ATOM   6839 2HB  GLN B 414       0.967   3.249  35.798  1.00  1.350          H  
ATOM   6840 1HG  GLN B 414       1.812   0.614  37.018  1.00  1.350          H  
ATOM   6841 2HG  GLN B 414       2.288   1.204  35.402  1.00  1.350          H  
ATOM   6842 1HE2 GLN B 414       4.563   2.129  38.468  1.00  1.350          H  
ATOM   6843 2HE2 GLN B 414       3.510   0.759  38.314  1.00  1.350          H  
ATOM   6844  N   LEU B 415      -2.098   3.446  37.183  1.00  0.690          N  
ATOM   6845  CA  LEU B 415      -3.134   4.429  36.970  1.00  0.640          C  
ATOM   6846  C   LEU B 415      -3.496   5.121  38.259  1.00  0.650          C  
ATOM   6847  O   LEU B 415      -3.538   6.344  38.313  1.00  0.640          O  
ATOM   6848  CB  LEU B 415      -4.351   3.713  36.397  1.00  0.920          C  
ATOM   6849  CG  LEU B 415      -4.229   3.214  34.962  1.00  0.920          C  
ATOM   6850  CD1 LEU B 415      -5.327   2.204  34.695  1.00  0.920          C  
ATOM   6851  CD2 LEU B 415      -4.365   4.402  34.007  1.00  0.920          C  
ATOM   6852  H   LEU B 415      -2.312   2.459  37.029  1.00  0.830          H  
ATOM   6853  HA  LEU B 415      -2.764   5.173  36.274  1.00  0.770          H  
ATOM   6854 1HB  LEU B 415      -4.570   2.860  37.030  1.00  1.100          H  
ATOM   6855 2HB  LEU B 415      -5.192   4.394  36.432  1.00  1.100          H  
ATOM   6856  HG  LEU B 415      -3.278   2.740  34.817  1.00  1.100          H  
ATOM   6857 1HD1 LEU B 415      -5.256   1.848  33.676  1.00  1.100          H  
ATOM   6858 2HD1 LEU B 415      -5.219   1.366  35.368  1.00  1.100          H  
ATOM   6859 3HD1 LEU B 415      -6.275   2.650  34.859  1.00  1.100          H  
ATOM   6860 1HD2 LEU B 415      -4.292   4.050  32.977  1.00  1.100          H  
ATOM   6861 2HD2 LEU B 415      -5.311   4.877  34.157  1.00  1.100          H  
ATOM   6862 3HD2 LEU B 415      -3.585   5.123  34.193  1.00  1.100          H  
ATOM   6863  N   LYS B 416      -3.700   4.377  39.342  1.00  0.710          N  
ATOM   6864  CA  LYS B 416      -4.065   5.020  40.588  1.00  0.770          C  
ATOM   6865  C   LYS B 416      -2.980   5.986  41.022  1.00  0.760          C  
ATOM   6866  O   LYS B 416      -3.259   7.136  41.375  1.00  0.770          O  
ATOM   6867  CB  LYS B 416      -4.326   3.983  41.676  1.00  1.050          C  
ATOM   6868  CG  LYS B 416      -4.725   4.567  43.026  1.00  1.050          C  
ATOM   6869  CD  LYS B 416      -5.040   3.471  44.034  1.00  1.050          C  
ATOM   6870  CE  LYS B 416      -5.402   4.062  45.381  1.00  1.050          C  
ATOM   6871  NZ  LYS B 416      -5.703   3.018  46.401  1.00  1.050          N  
ATOM   6872  H   LYS B 416      -3.640   3.356  39.303  1.00  0.850          H  
ATOM   6873  HA  LYS B 416      -4.979   5.591  40.426  1.00  0.920          H  
ATOM   6874 1HB  LYS B 416      -5.130   3.320  41.347  1.00  1.260          H  
ATOM   6875 2HB  LYS B 416      -3.434   3.365  41.809  1.00  1.260          H  
ATOM   6876 1HG  LYS B 416      -3.903   5.169  43.416  1.00  1.260          H  
ATOM   6877 2HG  LYS B 416      -5.579   5.209  42.906  1.00  1.260          H  
ATOM   6878 1HD  LYS B 416      -5.876   2.869  43.671  1.00  1.260          H  
ATOM   6879 2HD  LYS B 416      -4.169   2.824  44.149  1.00  1.260          H  
ATOM   6880 1HE  LYS B 416      -4.573   4.672  45.735  1.00  1.260          H  
ATOM   6881 2HE  LYS B 416      -6.278   4.696  45.261  1.00  1.260          H  
ATOM   6882 1HZ  LYS B 416      -5.942   3.465  47.277  1.00  1.260          H  
ATOM   6883 2HZ  LYS B 416      -6.480   2.458  46.091  1.00  1.260          H  
ATOM   6884 3HZ  LYS B 416      -4.897   2.429  46.534  1.00  1.260          H  
ATOM   6885  N   ILE B 417      -1.723   5.545  40.977  1.00  0.780          N  
ATOM   6886  CA  ILE B 417      -0.630   6.388  41.417  1.00  0.810          C  
ATOM   6887  C   ILE B 417      -0.500   7.632  40.574  1.00  0.760          C  
ATOM   6888  O   ILE B 417      -0.363   8.738  41.106  1.00  0.800          O  
ATOM   6889  CB  ILE B 417       0.708   5.632  41.390  1.00  1.120          C  
ATOM   6890  CG1 ILE B 417       0.682   4.500  42.445  1.00  1.120          C  
ATOM   6891  CG2 ILE B 417       1.885   6.633  41.640  1.00  1.120          C  
ATOM   6892  CD1 ILE B 417       1.798   3.479  42.298  1.00  1.120          C  
ATOM   6893  H   ILE B 417      -1.523   4.590  40.651  1.00  0.940          H  
ATOM   6894  HA  ILE B 417      -0.837   6.698  42.446  1.00  0.970          H  
ATOM   6895  HB  ILE B 417       0.831   5.157  40.405  1.00  1.350          H  
ATOM   6896 1HG1 ILE B 417       0.747   4.944  43.437  1.00  1.350          H  
ATOM   6897 2HG1 ILE B 417      -0.266   3.972  42.365  1.00  1.350          H  
ATOM   6898 1HG2 ILE B 417       2.829   6.107  41.612  1.00  1.350          H  
ATOM   6899 2HG2 ILE B 417       1.909   7.411  40.878  1.00  1.350          H  
ATOM   6900 3HG2 ILE B 417       1.755   7.093  42.616  1.00  1.350          H  
ATOM   6901 1HD1 ILE B 417       1.691   2.718  43.069  1.00  1.350          H  
ATOM   6902 2HD1 ILE B 417       1.722   3.014  41.314  1.00  1.350          H  
ATOM   6903 3HD1 ILE B 417       2.768   3.950  42.399  1.00  1.350          H  
ATOM   6904  N   ASN B 418      -0.501   7.454  39.248  1.00  0.680          N  
ATOM   6905  CA  ASN B 418      -0.299   8.583  38.378  1.00  0.640          C  
ATOM   6906  C   ASN B 418      -1.466   9.561  38.421  1.00  0.660          C  
ATOM   6907  O   ASN B 418      -1.274  10.778  38.423  1.00  0.690          O  
ATOM   6908  CB  ASN B 418      -0.109   8.131  36.955  1.00  0.910          C  
ATOM   6909  CG  ASN B 418       1.197   7.370  36.616  1.00  0.910          C  
ATOM   6910  OD1 ASN B 418       2.166   7.307  37.387  1.00  0.910          O  
ATOM   6911  ND2 ASN B 418       1.199   6.805  35.404  1.00  0.910          N  
ATOM   6912  H   ASN B 418      -0.620   6.523  38.841  1.00  0.820          H  
ATOM   6913  HA  ASN B 418       0.577   9.110  38.708  1.00  0.770          H  
ATOM   6914 1HB  ASN B 418      -0.970   7.537  36.634  1.00  1.090          H  
ATOM   6915 2HB  ASN B 418      -0.098   9.033  36.396  1.00  1.090          H  
ATOM   6916 1HD2 ASN B 418       2.017   6.307  35.021  1.00  1.090          H  
ATOM   6917 2HD2 ASN B 418       0.386   6.880  34.833  1.00  1.090          H  
ATOM   6918  N   ILE B 419      -2.690   9.049  38.481  1.00  0.650          N  
ATOM   6919  CA  ILE B 419      -3.858   9.907  38.488  1.00  0.690          C  
ATOM   6920  C   ILE B 419      -3.899  10.721  39.785  1.00  0.800          C  
ATOM   6921  O   ILE B 419      -4.121  11.932  39.749  1.00  0.870          O  
ATOM   6922  CB  ILE B 419      -5.153   9.085  38.296  1.00  0.950          C  
ATOM   6923  CG1 ILE B 419      -5.217   8.425  36.886  1.00  0.950          C  
ATOM   6924  CG2 ILE B 419      -6.298  10.000  38.438  1.00  0.950          C  
ATOM   6925  CD1 ILE B 419      -6.308   7.333  36.758  1.00  0.950          C  
ATOM   6926  H   ILE B 419      -2.828   8.034  38.491  1.00  0.780          H  
ATOM   6927  HA  ILE B 419      -3.778  10.607  37.655  1.00  0.830          H  
ATOM   6928  HB  ILE B 419      -5.196   8.292  39.049  1.00  1.140          H  
ATOM   6929 1HG1 ILE B 419      -5.415   9.194  36.144  1.00  1.140          H  
ATOM   6930 2HG1 ILE B 419      -4.250   7.981  36.660  1.00  1.140          H  
ATOM   6931 1HG2 ILE B 419      -7.228   9.469  38.338  1.00  1.140          H  
ATOM   6932 2HG2 ILE B 419      -6.247  10.431  39.395  1.00  1.140          H  
ATOM   6933 3HG2 ILE B 419      -6.239  10.785  37.681  1.00  1.140          H  
ATOM   6934 1HD1 ILE B 419      -6.279   6.918  35.768  1.00  1.140          H  
ATOM   6935 2HD1 ILE B 419      -6.109   6.541  37.480  1.00  1.140          H  
ATOM   6936 3HD1 ILE B 419      -7.293   7.737  36.939  1.00  1.140          H  
ATOM   6937  N   LYS B 420      -3.715  10.048  40.934  1.00  0.850          N  
ATOM   6938  CA  LYS B 420      -3.744  10.719  42.224  1.00  0.980          C  
ATOM   6939  C   LYS B 420      -2.701  11.831  42.290  1.00  0.990          C  
ATOM   6940  O   LYS B 420      -3.002  12.966  42.692  1.00  1.080          O  
ATOM   6941  CB  LYS B 420      -3.489   9.700  43.336  1.00  1.320          C  
ATOM   6942  CG  LYS B 420      -3.527  10.234  44.762  1.00  1.320          C  
ATOM   6943  CD  LYS B 420      -3.282   9.080  45.746  1.00  1.320          C  
ATOM   6944  CE  LYS B 420      -3.258   9.548  47.192  1.00  1.320          C  
ATOM   6945  NZ  LYS B 420      -2.987   8.419  48.132  1.00  1.320          N  
ATOM   6946  H   LYS B 420      -3.556   9.038  40.916  1.00  1.020          H  
ATOM   6947  HA  LYS B 420      -4.728  11.159  42.359  1.00  1.180          H  
ATOM   6948 1HB  LYS B 420      -4.216   8.899  43.267  1.00  1.580          H  
ATOM   6949 2HB  LYS B 420      -2.506   9.243  43.176  1.00  1.580          H  
ATOM   6950 1HG  LYS B 420      -2.755  10.999  44.898  1.00  1.580          H  
ATOM   6951 2HG  LYS B 420      -4.501  10.686  44.957  1.00  1.580          H  
ATOM   6952 1HD  LYS B 420      -4.068   8.329  45.626  1.00  1.580          H  
ATOM   6953 2HD  LYS B 420      -2.322   8.609  45.515  1.00  1.580          H  
ATOM   6954 1HE  LYS B 420      -2.482  10.302  47.312  1.00  1.580          H  
ATOM   6955 2HE  LYS B 420      -4.223   9.990  47.440  1.00  1.580          H  
ATOM   6956 1HZ  LYS B 420      -2.978   8.759  49.084  1.00  1.580          H  
ATOM   6957 2HZ  LYS B 420      -3.704   7.719  48.038  1.00  1.580          H  
ATOM   6958 3HZ  LYS B 420      -2.089   8.011  47.915  1.00  1.580          H  
ATOM   6959  N   LYS B 421      -1.459  11.509  41.914  1.00  0.940          N  
ATOM   6960  CA  LYS B 421      -0.421  12.518  41.941  1.00  0.970          C  
ATOM   6961  C   LYS B 421      -0.711  13.658  40.969  1.00  0.930          C  
ATOM   6962  O   LYS B 421      -0.395  14.807  41.264  1.00  0.980          O  
ATOM   6963  CB  LYS B 421       0.941  11.900  41.711  1.00  1.350          C  
ATOM   6964  CG  LYS B 421       1.461  11.066  42.900  1.00  1.350          C  
ATOM   6965  CD  LYS B 421       2.863  10.500  42.639  1.00  1.350          C  
ATOM   6966  CE  LYS B 421       3.391   9.716  43.836  1.00  1.350          C  
ATOM   6967  NZ  LYS B 421       4.808   9.258  43.636  1.00  1.350          N  
ATOM   6968  H   LYS B 421      -1.235  10.554  41.612  1.00  1.130          H  
ATOM   6969  HA  LYS B 421      -0.403  12.947  42.943  1.00  1.160          H  
ATOM   6970 1HB  LYS B 421       0.829  11.223  40.896  1.00  1.620          H  
ATOM   6971 2HB  LYS B 421       1.664  12.665  41.437  1.00  1.620          H  
ATOM   6972 1HG  LYS B 421       1.485  11.689  43.793  1.00  1.620          H  
ATOM   6973 2HG  LYS B 421       0.774  10.236  43.075  1.00  1.620          H  
ATOM   6974 1HD  LYS B 421       2.804   9.810  41.806  1.00  1.620          H  
ATOM   6975 2HD  LYS B 421       3.555  11.301  42.385  1.00  1.620          H  
ATOM   6976 1HE  LYS B 421       3.341  10.340  44.725  1.00  1.620          H  
ATOM   6977 2HE  LYS B 421       2.758   8.843  43.984  1.00  1.620          H  
ATOM   6978 1HZ  LYS B 421       5.109   8.742  44.452  1.00  1.620          H  
ATOM   6979 2HZ  LYS B 421       4.901   8.669  42.820  1.00  1.620          H  
ATOM   6980 3HZ  LYS B 421       5.402  10.068  43.517  1.00  1.620          H  
ATOM   6981  N   ALA B 422      -1.297  13.361  39.797  1.00  0.880          N  
ATOM   6982  CA  ALA B 422      -1.633  14.403  38.833  1.00  0.950          C  
ATOM   6983  C   ALA B 422      -2.612  15.415  39.423  1.00  1.080          C  
ATOM   6984  O   ALA B 422      -2.501  16.613  39.169  1.00  1.180          O  
ATOM   6985  CB  ALA B 422      -2.240  13.788  37.586  1.00  1.300          C  
ATOM   6986  H   ALA B 422      -1.469  12.384  39.539  1.00  1.060          H  
ATOM   6987  HA  ALA B 422      -0.718  14.931  38.575  1.00  1.140          H  
ATOM   6988 1HB  ALA B 422      -2.463  14.553  36.868  1.00  1.560          H  
ATOM   6989 2HB  ALA B 422      -1.542  13.082  37.152  1.00  1.560          H  
ATOM   6990 3HB  ALA B 422      -3.153  13.265  37.851  1.00  1.560          H  
ATOM   6991  N   PHE B 423      -3.571  14.951  40.233  1.00  1.130          N  
ATOM   6992  CA  PHE B 423      -4.569  15.845  40.828  1.00  1.300          C  
ATOM   6993  C   PHE B 423      -3.882  16.888  41.684  1.00  1.370          C  
ATOM   6994  O   PHE B 423      -4.118  18.102  41.563  1.00  1.520          O  
ATOM   6995  CB  PHE B 423      -5.494  15.054  41.759  1.00  1.750          C  
ATOM   6996  CG  PHE B 423      -6.380  14.059  41.130  1.00  1.750          C  
ATOM   6997  CD1 PHE B 423      -6.806  14.159  39.837  1.00  1.750          C  
ATOM   6998  CD2 PHE B 423      -6.791  12.987  41.874  1.00  1.750          C  
ATOM   6999  CE1 PHE B 423      -7.616  13.230  39.309  1.00  1.750          C  
ATOM   7000  CE2 PHE B 423      -7.604  12.067  41.358  1.00  1.750          C  
ATOM   7001  CZ  PHE B 423      -8.020  12.197  40.071  1.00  1.750          C  
ATOM   7002  H   PHE B 423      -3.640  13.935  40.379  1.00  1.360          H  
ATOM   7003  HA  PHE B 423      -5.116  16.366  40.052  1.00  1.560          H  
ATOM   7004 1HB  PHE B 423      -4.893  14.529  42.496  1.00  2.100          H  
ATOM   7005 2HB  PHE B 423      -6.125  15.733  42.321  1.00  2.100          H  
ATOM   7006  HD1 PHE B 423      -6.499  14.977  39.242  1.00  2.100          H  
ATOM   7007  HD2 PHE B 423      -6.450  12.899  42.910  1.00  2.100          H  
ATOM   7008  HE1 PHE B 423      -7.942  13.317  38.274  1.00  2.100          H  
ATOM   7009  HE2 PHE B 423      -7.925  11.225  41.965  1.00  2.100          H  
ATOM   7010  HZ  PHE B 423      -8.650  11.468  39.651  1.00  2.100          H  
ATOM   7011  N   LYS B 424      -2.926  16.429  42.467  1.00  1.300          N  
ATOM   7012  CA  LYS B 424      -2.190  17.318  43.344  1.00  1.400          C  
ATOM   7013  C   LYS B 424      -1.418  18.428  42.617  1.00  1.360          C  
ATOM   7014  O   LYS B 424      -1.095  19.452  43.225  1.00  1.460          O  
ATOM   7015  CB  LYS B 424      -1.234  16.548  44.253  1.00  1.920          C  
ATOM   7016  CG  LYS B 424      -1.932  15.737  45.344  1.00  1.920          C  
ATOM   7017  CD  LYS B 424      -0.919  15.059  46.272  1.00  1.920          C  
ATOM   7018  CE  LYS B 424      -1.612  14.306  47.411  1.00  1.920          C  
ATOM   7019  NZ  LYS B 424      -0.627  13.681  48.353  1.00  1.920          N  
ATOM   7020  H   LYS B 424      -2.775  15.411  42.506  1.00  1.560          H  
ATOM   7021  HA  LYS B 424      -2.924  17.805  43.991  1.00  1.680          H  
ATOM   7022 1HB  LYS B 424      -0.652  15.851  43.644  1.00  2.300          H  
ATOM   7023 2HB  LYS B 424      -0.529  17.237  44.722  1.00  2.300          H  
ATOM   7024 1HG  LYS B 424      -2.592  16.393  45.918  1.00  2.300          H  
ATOM   7025 2HG  LYS B 424      -2.545  14.968  44.868  1.00  2.300          H  
ATOM   7026 1HD  LYS B 424      -0.324  14.353  45.691  1.00  2.300          H  
ATOM   7027 2HD  LYS B 424      -0.254  15.809  46.700  1.00  2.300          H  
ATOM   7028 1HE  LYS B 424      -2.240  15.005  47.964  1.00  2.300          H  
ATOM   7029 2HE  LYS B 424      -2.247  13.524  46.987  1.00  2.300          H  
ATOM   7030 1HZ  LYS B 424      -1.125  13.201  49.090  1.00  2.300          H  
ATOM   7031 2HZ  LYS B 424      -0.045  13.024  47.857  1.00  2.300          H  
ATOM   7032 3HZ  LYS B 424      -0.046  14.402  48.759  1.00  2.300          H  
ATOM   7033  N   LYS B 425      -1.135  18.279  41.320  1.00  1.250          N  
ATOM   7034  CA  LYS B 425      -0.329  19.266  40.620  1.00  1.250          C  
ATOM   7035  C   LYS B 425      -1.148  20.483  40.225  1.00  1.340          C  
ATOM   7036  O   LYS B 425      -0.603  21.501  39.800  1.00  1.400          O  
ATOM   7037  CB  LYS B 425       0.344  18.614  39.416  1.00  1.750          C  
ATOM   7038  CG  LYS B 425       1.370  17.548  39.832  1.00  1.750          C  
ATOM   7039  CD  LYS B 425       2.053  16.882  38.646  1.00  1.750          C  
ATOM   7040  CE  LYS B 425       2.973  15.750  39.108  1.00  1.750          C  
ATOM   7041  NZ  LYS B 425       4.121  16.250  39.934  1.00  1.750          N  
ATOM   7042  H   LYS B 425      -1.509  17.490  40.781  1.00  1.500          H  
ATOM   7043  HA  LYS B 425       0.453  19.609  41.296  1.00  1.500          H  
ATOM   7044 1HB  LYS B 425      -0.416  18.127  38.804  1.00  2.100          H  
ATOM   7045 2HB  LYS B 425       0.834  19.371  38.806  1.00  2.100          H  
ATOM   7046 1HG  LYS B 425       2.117  18.019  40.463  1.00  2.100          H  
ATOM   7047 2HG  LYS B 425       0.860  16.787  40.419  1.00  2.100          H  
ATOM   7048 1HD  LYS B 425       1.301  16.473  37.971  1.00  2.100          H  
ATOM   7049 2HD  LYS B 425       2.642  17.620  38.107  1.00  2.100          H  
ATOM   7050 1HE  LYS B 425       2.390  15.038  39.700  1.00  2.100          H  
ATOM   7051 2HE  LYS B 425       3.369  15.237  38.232  1.00  2.100          H  
ATOM   7052 1HZ  LYS B 425       4.697  15.468  40.212  1.00  2.100          H  
ATOM   7053 2HZ  LYS B 425       4.675  16.896  39.391  1.00  2.100          H  
ATOM   7054 3HZ  LYS B 425       3.769  16.715  40.758  1.00  2.100          H  
ATOM   7055  N   LEU B 426      -2.468  20.371  40.362  1.00  1.410          N  
ATOM   7056  CA  LEU B 426      -3.367  21.476  40.100  1.00  1.560          C  
ATOM   7057  C   LEU B 426      -3.966  21.929  41.429  1.00  1.680          C  
ATOM   7058  O   LEU B 426      -4.981  22.629  41.449  1.00  1.820          O  
ATOM   7059  CB  LEU B 426      -4.468  21.090  39.107  1.00  2.120          C  
ATOM   7060  CG  LEU B 426      -4.012  20.659  37.682  1.00  2.120          C  
ATOM   7061  CD1 LEU B 426      -5.232  20.276  36.886  1.00  2.120          C  
ATOM   7062  CD2 LEU B 426      -3.265  21.781  36.983  1.00  2.120          C  
ATOM   7063  H   LEU B 426      -2.873  19.499  40.718  1.00  1.690          H  
ATOM   7064  HA  LEU B 426      -2.801  22.314  39.705  1.00  1.870          H  
ATOM   7065 1HB  LEU B 426      -4.996  20.249  39.530  1.00  2.550          H  
ATOM   7066 2HB  LEU B 426      -5.162  21.921  39.010  1.00  2.550          H  
ATOM   7067  HG  LEU B 426      -3.364  19.782  37.759  1.00  2.550          H  
ATOM   7068 1HD1 LEU B 426      -4.929  19.961  35.896  1.00  2.550          H  
ATOM   7069 2HD1 LEU B 426      -5.757  19.471  37.385  1.00  2.550          H  
ATOM   7070 3HD1 LEU B 426      -5.880  21.134  36.803  1.00  2.550          H  
ATOM   7071 1HD2 LEU B 426      -2.971  21.448  35.987  1.00  2.550          H  
ATOM   7072 2HD2 LEU B 426      -3.915  22.652  36.897  1.00  2.550          H  
ATOM   7073 3HD2 LEU B 426      -2.370  22.050  37.540  1.00  2.550          H  
ATOM   7074  N   GLU B 427      -3.334  21.491  42.535  1.00  1.670          N  
ATOM   7075  CA  GLU B 427      -3.753  21.741  43.911  1.00  1.830          C  
ATOM   7076  C   GLU B 427      -5.155  21.208  44.212  1.00  1.910          C  
ATOM   7077  O   GLU B 427      -5.911  21.833  44.954  1.00  2.070          O  
ATOM   7078  CB  GLU B 427      -3.691  23.247  44.253  1.00  2.500          C  
ATOM   7079  CG  GLU B 427      -2.293  23.877  44.142  1.00  2.500          C  
ATOM   7080  CD  GLU B 427      -2.227  25.336  44.609  1.00  2.500          C  
ATOM   7081  OE1 GLU B 427      -3.250  25.905  44.915  1.00  2.500          O  
ATOM   7082  OE2 GLU B 427      -1.141  25.866  44.659  1.00  2.500          O  
ATOM   7083  H   GLU B 427      -2.487  20.926  42.434  1.00  2.000          H  
ATOM   7084  HA  GLU B 427      -3.056  21.218  44.568  1.00  2.200          H  
ATOM   7085 1HB  GLU B 427      -4.366  23.805  43.608  1.00  3.000          H  
ATOM   7086 2HB  GLU B 427      -4.030  23.396  45.278  1.00  3.000          H  
ATOM   7087 1HG  GLU B 427      -1.597  23.286  44.735  1.00  3.000          H  
ATOM   7088 2HG  GLU B 427      -1.973  23.824  43.103  1.00  3.000          H  
ATOM   7089  N   ILE B 428      -5.465  20.021  43.683  1.00  1.810          N  
ATOM   7090  CA  ILE B 428      -6.740  19.359  43.902  1.00  1.890          C  
ATOM   7091  C   ILE B 428      -6.586  18.399  45.079  1.00  1.960          C  
ATOM   7092  O   ILE B 428      -5.640  17.613  45.125  1.00  1.850          O  
ATOM   7093  CB  ILE B 428      -7.183  18.625  42.629  1.00  2.610          C  
ATOM   7094  CG1 ILE B 428      -7.352  19.644  41.491  1.00  2.610          C  
ATOM   7095  CG2 ILE B 428      -8.448  17.868  42.878  1.00  2.610          C  
ATOM   7096  CD1 ILE B 428      -7.501  19.036  40.118  1.00  2.610          C  
ATOM   7097  H   ILE B 428      -4.797  19.543  43.074  1.00  2.170          H  
ATOM   7098  HA  ILE B 428      -7.490  20.109  44.159  1.00  2.270          H  
ATOM   7099  HB  ILE B 428      -6.428  17.950  42.339  1.00  3.140          H  
ATOM   7100 1HG1 ILE B 428      -8.223  20.266  41.701  1.00  3.140          H  
ATOM   7101 2HG1 ILE B 428      -6.477  20.284  41.479  1.00  3.140          H  
ATOM   7102 1HG2 ILE B 428      -8.752  17.344  42.007  1.00  3.140          H  
ATOM   7103 2HG2 ILE B 428      -8.281  17.173  43.660  1.00  3.140          H  
ATOM   7104 3HG2 ILE B 428      -9.229  18.549  43.164  1.00  3.140          H  
ATOM   7105 1HD1 ILE B 428      -7.590  19.831  39.403  1.00  3.140          H  
ATOM   7106 2HD1 ILE B 428      -6.621  18.431  39.886  1.00  3.140          H  
ATOM   7107 3HD1 ILE B 428      -8.375  18.433  40.076  1.00  3.140          H  
ATOM   7108  N   ASN B 429      -7.505  18.476  46.041  1.00  2.230          N  
ATOM   7109  CA  ASN B 429      -7.426  17.692  47.287  1.00  2.410          C  
ATOM   7110  C   ASN B 429      -8.241  16.381  47.371  1.00  2.140          C  
ATOM   7111  O   ASN B 429      -8.633  15.965  48.461  1.00  2.590          O  
ATOM   7112  CB  ASN B 429      -7.807  18.591  48.442  1.00  3.300          C  
ATOM   7113  CG  ASN B 429      -6.784  19.662  48.705  1.00  3.300          C  
ATOM   7114  OD1 ASN B 429      -5.568  19.427  48.682  1.00  3.300          O  
ATOM   7115  ND2 ASN B 429      -7.263  20.852  48.962  1.00  3.300          N  
ATOM   7116  H   ASN B 429      -8.270  19.160  45.917  1.00  2.680          H  
ATOM   7117  HA  ASN B 429      -6.383  17.404  47.416  1.00  2.890          H  
ATOM   7118 1HB  ASN B 429      -8.753  19.079  48.203  1.00  3.960          H  
ATOM   7119 2HB  ASN B 429      -7.954  18.007  49.346  1.00  3.960          H  
ATOM   7120 1HD2 ASN B 429      -6.643  21.613  49.144  1.00  3.960          H  
ATOM   7121 2HD2 ASN B 429      -8.252  21.002  48.968  1.00  3.960          H  
ATOM   7122  N   ASN B 430      -8.539  15.762  46.241  1.00  1.910          N  
ATOM   7123  CA  ASN B 430      -9.324  14.522  46.198  1.00  1.950          C  
ATOM   7124  C   ASN B 430      -8.540  13.200  46.375  1.00  1.800          C  
ATOM   7125  O   ASN B 430      -7.313  13.196  46.544  1.00  2.010          O  
ATOM   7126  CB  ASN B 430     -10.137  14.551  44.925  1.00  2.710          C  
ATOM   7127  CG  ASN B 430      -9.349  14.663  43.764  1.00  2.710          C  
ATOM   7128  OD1 ASN B 430      -8.124  14.634  43.843  1.00  2.710          O  
ATOM   7129  ND2 ASN B 430     -10.002  14.824  42.658  1.00  2.710          N  
ATOM   7130  H   ASN B 430      -8.172  16.138  45.375  1.00  2.290          H  
ATOM   7131  HA  ASN B 430     -10.037  14.557  47.024  1.00  2.340          H  
ATOM   7132 1HB  ASN B 430     -10.717  13.660  44.816  1.00  3.260          H  
ATOM   7133 2HB  ASN B 430     -10.808  15.397  44.953  1.00  3.260          H  
ATOM   7134 1HD2 ASN B 430      -9.511  14.929  41.791  1.00  3.260          H  
ATOM   7135 2HD2 ASN B 430     -11.037  14.855  42.681  1.00  3.260          H  
ATOM   7136  N   SER B 431      -9.263  12.064  46.306  1.00  1.590          N  
ATOM   7137  CA  SER B 431      -8.648  10.732  46.490  1.00  1.580          C  
ATOM   7138  C   SER B 431      -9.264   9.614  45.626  1.00  1.460          C  
ATOM   7139  O   SER B 431     -10.340   9.758  45.050  1.00  1.460          O  
ATOM   7140  CB  SER B 431      -8.733  10.330  47.951  1.00  2.220          C  
ATOM   7141  OG  SER B 431     -10.064  10.137  48.347  1.00  2.220          O  
ATOM   7142  H   SER B 431     -10.278  12.144  46.200  1.00  1.910          H  
ATOM   7143  HA  SER B 431      -7.595  10.813  46.221  1.00  1.900          H  
ATOM   7144 1HB  SER B 431      -8.165   9.415  48.111  1.00  2.660          H  
ATOM   7145 2HB  SER B 431      -8.277  11.109  48.562  1.00  2.660          H  
ATOM   7146  HG  SER B 431     -10.033   9.919  49.281  1.00  2.660          H  
ATOM   7147  N   ILE B 432      -8.571   8.468  45.545  1.00  1.400          N  
ATOM   7148  CA  ILE B 432      -9.016   7.335  44.711  1.00  1.310          C  
ATOM   7149  C   ILE B 432      -9.297   5.992  45.385  1.00  1.300          C  
ATOM   7150  O   ILE B 432      -8.545   5.526  46.245  1.00  1.420          O  
ATOM   7151  CB  ILE B 432      -8.019   7.077  43.560  1.00  1.870          C  
ATOM   7152  CG1 ILE B 432      -7.993   8.300  42.660  1.00  1.870          C  
ATOM   7153  CG2 ILE B 432      -8.388   5.800  42.776  1.00  1.870          C  
ATOM   7154  CD1 ILE B 432      -6.951   8.283  41.574  1.00  1.870          C  
ATOM   7155  H   ILE B 432      -7.708   8.386  46.065  1.00  1.680          H  
ATOM   7156  HA  ILE B 432      -9.954   7.637  44.246  1.00  1.570          H  
ATOM   7157  HB  ILE B 432      -7.018   6.964  43.971  1.00  2.240          H  
ATOM   7158 1HG1 ILE B 432      -8.971   8.409  42.217  1.00  2.240          H  
ATOM   7159 2HG1 ILE B 432      -7.793   9.168  43.272  1.00  2.240          H  
ATOM   7160 1HG2 ILE B 432      -7.682   5.639  41.982  1.00  2.240          H  
ATOM   7161 2HG2 ILE B 432      -8.365   4.920  43.408  1.00  2.240          H  
ATOM   7162 3HG2 ILE B 432      -9.393   5.924  42.361  1.00  2.240          H  
ATOM   7163 1HD1 ILE B 432      -7.028   9.197  41.035  1.00  2.240          H  
ATOM   7164 2HD1 ILE B 432      -5.959   8.198  42.001  1.00  2.240          H  
ATOM   7165 3HD1 ILE B 432      -7.107   7.459  40.889  1.00  2.240          H  
ATOM   7166  N   VAL B 433     -10.417   5.391  44.956  1.00  1.200          N  
ATOM   7167  CA  VAL B 433     -10.855   4.056  45.355  1.00  1.190          C  
ATOM   7168  C   VAL B 433     -11.054   3.213  44.070  1.00  1.130          C  
ATOM   7169  O   VAL B 433     -11.656   3.685  43.102  1.00  1.070          O  
ATOM   7170  CB  VAL B 433     -12.173   4.111  46.152  1.00  1.670          C  
ATOM   7171  CG1 VAL B 433     -12.614   2.701  46.562  1.00  1.670          C  
ATOM   7172  CG2 VAL B 433     -12.003   5.025  47.373  1.00  1.670          C  
ATOM   7173  H   VAL B 433     -10.982   5.916  44.277  1.00  1.440          H  
ATOM   7174  HA  VAL B 433     -10.082   3.593  45.970  1.00  1.430          H  
ATOM   7175  HB  VAL B 433     -12.940   4.496  45.518  1.00  2.000          H  
ATOM   7176 1HG1 VAL B 433     -13.555   2.765  47.104  1.00  2.000          H  
ATOM   7177 2HG1 VAL B 433     -12.756   2.069  45.686  1.00  2.000          H  
ATOM   7178 3HG1 VAL B 433     -11.854   2.257  47.208  1.00  2.000          H  
ATOM   7179 1HG2 VAL B 433     -12.942   5.076  47.921  1.00  2.000          H  
ATOM   7180 2HG2 VAL B 433     -11.221   4.627  48.021  1.00  2.000          H  
ATOM   7181 3HG2 VAL B 433     -11.725   6.026  47.049  1.00  2.000          H  
ATOM   7182  N   TYR B 434     -10.519   1.985  44.029  1.00  1.180          N  
ATOM   7183  CA  TYR B 434     -10.689   1.161  42.823  1.00  1.140          C  
ATOM   7184  C   TYR B 434     -11.384  -0.164  43.046  1.00  1.220          C  
ATOM   7185  O   TYR B 434     -10.950  -0.961  43.878  1.00  1.360          O  
ATOM   7186  CB  TYR B 434      -9.343   0.833  42.182  1.00  1.610          C  
ATOM   7187  CG  TYR B 434      -9.490  -0.104  40.971  1.00  1.610          C  
ATOM   7188  CD1 TYR B 434      -9.993   0.390  39.835  1.00  1.610          C  
ATOM   7189  CD2 TYR B 434      -9.119  -1.439  41.019  1.00  1.610          C  
ATOM   7190  CE1 TYR B 434     -10.138  -0.357  38.718  1.00  1.610          C  
ATOM   7191  CE2 TYR B 434      -9.266  -2.221  39.886  1.00  1.610          C  
ATOM   7192  CZ  TYR B 434      -9.776  -1.653  38.727  1.00  1.610          C  
ATOM   7193  OH  TYR B 434      -9.894  -2.371  37.561  1.00  1.610          O  
ATOM   7194  H   TYR B 434     -10.023   1.620  44.830  1.00  1.420          H  
ATOM   7195  HA  TYR B 434     -11.292   1.718  42.105  1.00  1.370          H  
ATOM   7196 1HB  TYR B 434      -8.857   1.753  41.850  1.00  1.930          H  
ATOM   7197 2HB  TYR B 434      -8.693   0.354  42.913  1.00  1.930          H  
ATOM   7198  HD1 TYR B 434     -10.281   1.402  39.822  1.00  1.930          H  
ATOM   7199  HD2 TYR B 434      -8.710  -1.866  41.934  1.00  1.930          H  
ATOM   7200  HE1 TYR B 434     -10.541   0.093  37.812  1.00  1.930          H  
ATOM   7201  HE2 TYR B 434      -8.967  -3.269  39.903  1.00  1.930          H  
ATOM   7202  HH  TYR B 434     -10.282  -1.804  36.884  1.00  1.930          H  
ATOM   7203  N   GLU B 435     -12.471  -0.362  42.294  1.00  1.190          N  
ATOM   7204  CA  GLU B 435     -13.273  -1.596  42.253  1.00  1.280          C  
ATOM   7205  C   GLU B 435     -14.170  -1.615  41.031  1.00  1.270          C  
ATOM   7206  O   GLU B 435     -14.232  -0.635  40.295  1.00  1.220          O  
ATOM   7207  CB  GLU B 435     -14.138  -1.813  43.504  1.00  1.760          C  
ATOM   7208  CG  GLU B 435     -13.595  -2.755  44.558  1.00  1.760          C  
ATOM   7209  CD  GLU B 435     -13.589  -4.218  44.063  1.00  1.760          C  
ATOM   7210  OE1 GLU B 435     -14.071  -4.481  42.958  1.00  1.760          O  
ATOM   7211  OE2 GLU B 435     -13.119  -5.064  44.790  1.00  1.760          O  
ATOM   7212  H   GLU B 435     -12.703   0.389  41.627  1.00  1.430          H  
ATOM   7213  HA  GLU B 435     -12.591  -2.443  42.173  1.00  1.540          H  
ATOM   7214 1HB  GLU B 435     -14.333  -0.855  43.982  1.00  2.110          H  
ATOM   7215 2HB  GLU B 435     -15.077  -2.225  43.222  1.00  2.110          H  
ATOM   7216 1HG  GLU B 435     -12.593  -2.473  44.838  1.00  2.110          H  
ATOM   7217 2HG  GLU B 435     -14.222  -2.682  45.443  1.00  2.110          H  
ATOM   7218  N   PHE B 436     -14.907  -2.709  40.851  1.00  1.370          N  
ATOM   7219  CA  PHE B 436     -15.931  -2.847  39.794  1.00  1.410          C  
ATOM   7220  C   PHE B 436     -15.454  -2.490  38.393  1.00  1.300          C  
ATOM   7221  O   PHE B 436     -16.234  -1.992  37.577  1.00  1.310          O  
ATOM   7222  CB  PHE B 436     -17.156  -2.007  40.126  1.00  1.960          C  
ATOM   7223  CG  PHE B 436     -17.753  -2.388  41.420  1.00  1.960          C  
ATOM   7224  CD1 PHE B 436     -17.564  -1.601  42.528  1.00  1.960          C  
ATOM   7225  CD2 PHE B 436     -18.501  -3.550  41.540  1.00  1.960          C  
ATOM   7226  CE1 PHE B 436     -18.083  -1.959  43.733  1.00  1.960          C  
ATOM   7227  CE2 PHE B 436     -19.033  -3.909  42.747  1.00  1.960          C  
ATOM   7228  CZ  PHE B 436     -18.810  -3.108  43.845  1.00  1.960          C  
ATOM   7229  H   PHE B 436     -14.758  -3.471  41.530  1.00  1.640          H  
ATOM   7230  HA  PHE B 436     -16.237  -3.894  39.772  1.00  1.690          H  
ATOM   7231 1HB  PHE B 436     -16.891  -0.947  40.158  1.00  2.350          H  
ATOM   7232 2HB  PHE B 436     -17.906  -2.136  39.349  1.00  2.350          H  
ATOM   7233  HD1 PHE B 436     -16.973  -0.687  42.436  1.00  2.350          H  
ATOM   7234  HD2 PHE B 436     -18.654  -4.180  40.665  1.00  2.350          H  
ATOM   7235  HE1 PHE B 436     -17.910  -1.330  44.609  1.00  2.350          H  
ATOM   7236  HE2 PHE B 436     -19.613  -4.830  42.840  1.00  2.350          H  
ATOM   7237  HZ  PHE B 436     -19.196  -3.386  44.799  1.00  2.350          H  
ATOM   7238  N   ASP B 437     -14.176  -2.726  38.125  1.00  1.230          N  
ATOM   7239  CA  ASP B 437     -13.524  -2.414  36.866  1.00  1.170          C  
ATOM   7240  C   ASP B 437     -13.519  -0.904  36.529  1.00  1.110          C  
ATOM   7241  O   ASP B 437     -13.437  -0.540  35.349  1.00  1.150          O  
ATOM   7242  CB  ASP B 437     -14.228  -3.180  35.734  1.00  1.660          C  
ATOM   7243  CG  ASP B 437     -14.321  -4.705  35.995  1.00  1.660          C  
ATOM   7244  OD1 ASP B 437     -13.345  -5.319  36.399  1.00  1.660          O  
ATOM   7245  OD2 ASP B 437     -15.411  -5.228  35.850  1.00  1.660          O  
ATOM   7246  H   ASP B 437     -13.620  -3.176  38.838  1.00  1.480          H  
ATOM   7247  HA  ASP B 437     -12.491  -2.744  36.932  1.00  1.400          H  
ATOM   7248 1HB  ASP B 437     -15.223  -2.779  35.559  1.00  1.990          H  
ATOM   7249 2HB  ASP B 437     -13.667  -3.036  34.808  1.00  1.990          H  
ATOM   7250  N   ARG B 438     -13.554  -0.028  37.553  1.00  1.070          N  
ATOM   7251  CA  ARG B 438     -13.488   1.427  37.366  1.00  1.050          C  
ATOM   7252  C   ARG B 438     -12.636   2.144  38.422  1.00  0.960          C  
ATOM   7253  O   ARG B 438     -12.644   1.799  39.611  1.00  1.010          O  
ATOM   7254  CB  ARG B 438     -14.866   2.071  37.453  1.00  1.480          C  
ATOM   7255  CG  ARG B 438     -15.884   1.685  36.405  1.00  1.480          C  
ATOM   7256  CD  ARG B 438     -15.565   2.208  35.050  1.00  1.480          C  
ATOM   7257  NE  ARG B 438     -16.635   1.902  34.126  1.00  1.480          N  
ATOM   7258  CZ  ARG B 438     -16.776   0.738  33.460  1.00  1.480          C  
ATOM   7259  NH1 ARG B 438     -15.888  -0.240  33.604  1.00  1.480          N  
ATOM   7260  NH2 ARG B 438     -17.821   0.570  32.661  1.00  1.480          N  
ATOM   7261  H   ARG B 438     -13.670  -0.374  38.508  1.00  1.280          H  
ATOM   7262  HA  ARG B 438     -13.051   1.632  36.390  1.00  1.260          H  
ATOM   7263 1HB  ARG B 438     -15.301   1.835  38.423  1.00  1.770          H  
ATOM   7264 2HB  ARG B 438     -14.747   3.149  37.408  1.00  1.770          H  
ATOM   7265 1HG  ARG B 438     -15.966   0.601  36.358  1.00  1.770          H  
ATOM   7266 2HG  ARG B 438     -16.853   2.098  36.693  1.00  1.770          H  
ATOM   7267 1HD  ARG B 438     -15.450   3.285  35.092  1.00  1.770          H  
ATOM   7268 2HD  ARG B 438     -14.647   1.771  34.673  1.00  1.770          H  
ATOM   7269  HE  ARG B 438     -17.348   2.616  33.988  1.00  1.770          H  
ATOM   7270 1HH1 ARG B 438     -15.063  -0.132  34.225  1.00  1.770          H  
ATOM   7271 2HH1 ARG B 438     -16.010  -1.109  33.110  1.00  1.770          H  
ATOM   7272 1HH2 ARG B 438     -18.506   1.312  32.558  1.00  1.770          H  
ATOM   7273 2HH2 ARG B 438     -17.946  -0.297  32.160  1.00  1.770          H  
ATOM   7274  N   ILE B 439     -11.933   3.194  37.996  1.00  0.890          N  
ATOM   7275  CA  ILE B 439     -11.213   4.016  38.967  1.00  0.850          C  
ATOM   7276  C   ILE B 439     -12.089   5.198  39.322  1.00  0.900          C  
ATOM   7277  O   ILE B 439     -12.464   5.998  38.457  1.00  0.950          O  
ATOM   7278  CB  ILE B 439      -9.785   4.437  38.481  1.00  1.210          C  
ATOM   7279  CG1 ILE B 439      -8.889   3.172  38.325  1.00  1.210          C  
ATOM   7280  CG2 ILE B 439      -9.188   5.440  39.404  1.00  1.210          C  
ATOM   7281  CD1 ILE B 439      -7.548   3.363  37.699  1.00  1.210          C  
ATOM   7282  H   ILE B 439     -11.973   3.454  37.003  1.00  1.070          H  
ATOM   7283  HA  ILE B 439     -11.075   3.450  39.886  1.00  1.020          H  
ATOM   7284  HB  ILE B 439      -9.861   4.862  37.518  1.00  1.450          H  
ATOM   7285 1HG1 ILE B 439      -8.701   2.772  39.306  1.00  1.450          H  
ATOM   7286 2HG1 ILE B 439      -9.433   2.444  37.730  1.00  1.450          H  
ATOM   7287 1HG2 ILE B 439      -8.206   5.749  39.064  1.00  1.450          H  
ATOM   7288 2HG2 ILE B 439      -9.823   6.325  39.476  1.00  1.450          H  
ATOM   7289 3HG2 ILE B 439      -9.114   4.962  40.351  1.00  1.450          H  
ATOM   7290 1HD1 ILE B 439      -7.036   2.400  37.656  1.00  1.450          H  
ATOM   7291 2HD1 ILE B 439      -7.667   3.738  36.717  1.00  1.450          H  
ATOM   7292 3HD1 ILE B 439      -6.948   4.054  38.278  1.00  1.450          H  
ATOM   7293  N   VAL B 440     -12.461   5.297  40.599  1.00  0.920          N  
ATOM   7294  CA  VAL B 440     -13.393   6.335  40.987  1.00  0.970          C  
ATOM   7295  C   VAL B 440     -12.721   7.330  41.929  1.00  1.050          C  
ATOM   7296  O   VAL B 440     -12.093   6.978  42.938  1.00  1.100          O  
ATOM   7297  CB  VAL B 440     -14.666   5.703  41.595  1.00  1.340          C  
ATOM   7298  CG1 VAL B 440     -15.693   6.806  41.981  1.00  1.340          C  
ATOM   7299  CG2 VAL B 440     -15.265   4.711  40.573  1.00  1.340          C  
ATOM   7300  H   VAL B 440     -12.120   4.639  41.309  1.00  1.100          H  
ATOM   7301  HA  VAL B 440     -13.702   6.880  40.098  1.00  1.160          H  
ATOM   7302  HB  VAL B 440     -14.399   5.170  42.497  1.00  1.610          H  
ATOM   7303 1HG1 VAL B 440     -16.581   6.342  42.415  1.00  1.610          H  
ATOM   7304 2HG1 VAL B 440     -15.263   7.493  42.702  1.00  1.610          H  
ATOM   7305 3HG1 VAL B 440     -15.976   7.360  41.089  1.00  1.610          H  
ATOM   7306 1HG2 VAL B 440     -16.139   4.248  40.987  1.00  1.610          H  
ATOM   7307 2HG2 VAL B 440     -15.525   5.250  39.661  1.00  1.610          H  
ATOM   7308 3HG2 VAL B 440     -14.539   3.928  40.344  1.00  1.610          H  
ATOM   7309  N   VAL B 441     -12.827   8.579  41.539  1.00  1.080          N  
ATOM   7310  CA  VAL B 441     -12.217   9.695  42.218  1.00  1.190          C  
ATOM   7311  C   VAL B 441     -13.236  10.381  43.096  1.00  1.250          C  
ATOM   7312  O   VAL B 441     -14.266  10.817  42.601  1.00  1.230          O  
ATOM   7313  CB  VAL B 441     -11.743  10.688  41.168  1.00  1.620          C  
ATOM   7314  CG1 VAL B 441     -11.088  11.899  41.819  1.00  1.620          C  
ATOM   7315  CG2 VAL B 441     -10.850   9.979  40.160  1.00  1.620          C  
ATOM   7316  H   VAL B 441     -13.385   8.745  40.695  1.00  1.300          H  
ATOM   7317  HA  VAL B 441     -11.385   9.343  42.825  1.00  1.430          H  
ATOM   7318  HB  VAL B 441     -12.594  11.045  40.665  1.00  1.950          H  
ATOM   7319 1HG1 VAL B 441     -10.794  12.605  41.045  1.00  1.950          H  
ATOM   7320 2HG1 VAL B 441     -11.792  12.396  42.495  1.00  1.950          H  
ATOM   7321 3HG1 VAL B 441     -10.215  11.584  42.385  1.00  1.950          H  
ATOM   7322 1HG2 VAL B 441     -10.597  10.687  39.412  1.00  1.950          H  
ATOM   7323 2HG2 VAL B 441      -9.965   9.608  40.642  1.00  1.950          H  
ATOM   7324 3HG2 VAL B 441     -11.385   9.148  39.696  1.00  1.950          H  
ATOM   7325  N   PHE B 442     -12.933  10.509  44.372  1.00  1.370          N  
ATOM   7326  CA  PHE B 442     -13.817  11.121  45.351  1.00  1.480          C  
ATOM   7327  C   PHE B 442     -13.421  12.551  45.655  1.00  1.610          C  
ATOM   7328  O   PHE B 442     -12.358  12.809  46.235  1.00  1.650          O  
ATOM   7329  CB  PHE B 442     -13.847  10.237  46.596  1.00  2.030          C  
ATOM   7330  CG  PHE B 442     -14.577   8.967  46.310  1.00  2.030          C  
ATOM   7331  CD1 PHE B 442     -13.985   7.918  45.616  1.00  2.030          C  
ATOM   7332  CD2 PHE B 442     -15.878   8.824  46.728  1.00  2.030          C  
ATOM   7333  CE1 PHE B 442     -14.696   6.788  45.339  1.00  2.030          C  
ATOM   7334  CE2 PHE B 442     -16.576   7.690  46.458  1.00  2.030          C  
ATOM   7335  CZ  PHE B 442     -15.991   6.668  45.756  1.00  2.030          C  
ATOM   7336  H   PHE B 442     -12.036  10.143  44.675  1.00  1.640          H  
ATOM   7337  HA  PHE B 442     -14.817  11.153  44.938  1.00  1.780          H  
ATOM   7338 1HB  PHE B 442     -12.826   9.995  46.910  1.00  2.430          H  
ATOM   7339 2HB  PHE B 442     -14.346  10.755  47.413  1.00  2.430          H  
ATOM   7340  HD1 PHE B 442     -12.954   8.000  45.270  1.00  2.430          H  
ATOM   7341  HD2 PHE B 442     -16.363   9.637  47.282  1.00  2.430          H  
ATOM   7342  HE1 PHE B 442     -14.237   5.995  44.775  1.00  2.430          H  
ATOM   7343  HE2 PHE B 442     -17.597   7.606  46.796  1.00  2.430          H  
ATOM   7344  HZ  PHE B 442     -16.564   5.767  45.533  1.00  2.430          H  
ATOM   7345  N   ASP B 443     -14.259  13.487  45.205  1.00  1.760          N  
ATOM   7346  CA  ASP B 443     -14.014  14.920  45.285  1.00  1.990          C  
ATOM   7347  C   ASP B 443     -14.374  15.604  46.580  1.00  2.060          C  
ATOM   7348  O   ASP B 443     -15.240  15.173  47.341  1.00  2.390          O  
ATOM   7349  CB  ASP B 443     -14.755  15.673  44.178  1.00  2.690          C  
ATOM   7350  CG  ASP B 443     -14.222  15.497  42.786  1.00  2.690          C  
ATOM   7351  OD1 ASP B 443     -13.052  15.192  42.577  1.00  2.690          O  
ATOM   7352  OD2 ASP B 443     -15.023  15.680  41.904  1.00  2.690          O  
ATOM   7353  H   ASP B 443     -15.142  13.201  44.767  1.00  2.110          H  
ATOM   7354  HA  ASP B 443     -12.958  15.071  45.125  1.00  2.390          H  
ATOM   7355 1HB  ASP B 443     -15.792  15.362  44.182  1.00  3.230          H  
ATOM   7356 2HB  ASP B 443     -14.753  16.744  44.408  1.00  3.230          H  
ATOM   7357  N   ILE B 444     -13.725  16.732  46.761  1.00  2.220          N  
ATOM   7358  CA  ILE B 444     -13.987  17.690  47.807  1.00  2.620          C  
ATOM   7359  C   ILE B 444     -14.992  18.634  47.165  1.00  2.470          C  
ATOM   7360  O   ILE B 444     -14.829  19.001  46.004  1.00  2.610          O  
ATOM   7361  CB  ILE B 444     -12.703  18.411  48.269  1.00  3.510          C  
ATOM   7362  CG1 ILE B 444     -11.640  17.365  48.735  1.00  3.510          C  
ATOM   7363  CG2 ILE B 444     -13.001  19.454  49.360  1.00  3.510          C  
ATOM   7364  CD1 ILE B 444     -12.048  16.439  49.864  1.00  3.510          C  
ATOM   7365  H   ILE B 444     -13.012  16.962  46.087  1.00  2.660          H  
ATOM   7366  HA  ILE B 444     -14.471  17.206  48.652  1.00  3.140          H  
ATOM   7367  HB  ILE B 444     -12.266  18.915  47.434  1.00  4.210          H  
ATOM   7368 1HG1 ILE B 444     -11.370  16.749  47.881  1.00  4.210          H  
ATOM   7369 2HG1 ILE B 444     -10.753  17.904  49.061  1.00  4.210          H  
ATOM   7370 1HG2 ILE B 444     -12.071  19.948  49.640  1.00  4.210          H  
ATOM   7371 2HG2 ILE B 444     -13.691  20.194  48.993  1.00  4.210          H  
ATOM   7372 3HG2 ILE B 444     -13.431  18.972  50.235  1.00  4.210          H  
ATOM   7373 1HD1 ILE B 444     -11.211  15.770  50.079  1.00  4.210          H  
ATOM   7374 2HD1 ILE B 444     -12.288  17.007  50.757  1.00  4.210          H  
ATOM   7375 3HD1 ILE B 444     -12.909  15.840  49.571  1.00  4.210          H  
ATOM   7376  N   LYS B 445     -16.023  19.031  47.898  1.00  2.750          N  
ATOM   7377  CA  LYS B 445     -17.094  19.878  47.358  1.00  2.800          C  
ATOM   7378  C   LYS B 445     -16.640  21.216  46.767  1.00  2.640          C  
ATOM   7379  O   LYS B 445     -17.384  21.849  46.018  1.00  2.690          O  
ATOM   7380  CB  LYS B 445     -18.144  20.166  48.440  1.00  3.900          C  
ATOM   7381  CG  LYS B 445     -18.993  18.957  48.926  1.00  3.900          C  
ATOM   7382  CD  LYS B 445     -19.858  18.317  47.805  1.00  3.900          C  
ATOM   7383  CE  LYS B 445     -20.966  19.254  47.282  1.00  3.900          C  
ATOM   7384  NZ  LYS B 445     -21.804  18.576  46.256  1.00  3.900          N  
ATOM   7385  H   LYS B 445     -16.082  18.699  48.852  1.00  3.300          H  
ATOM   7386  HA  LYS B 445     -17.562  19.333  46.541  1.00  3.360          H  
ATOM   7387 1HB  LYS B 445     -17.632  20.557  49.319  1.00  4.680          H  
ATOM   7388 2HB  LYS B 445     -18.811  20.950  48.098  1.00  4.680          H  
ATOM   7389 1HG  LYS B 445     -18.328  18.192  49.322  1.00  4.680          H  
ATOM   7390 2HG  LYS B 445     -19.651  19.287  49.730  1.00  4.680          H  
ATOM   7391 1HD  LYS B 445     -19.245  17.989  46.968  1.00  4.680          H  
ATOM   7392 2HD  LYS B 445     -20.342  17.431  48.212  1.00  4.680          H  
ATOM   7393 1HE  LYS B 445     -21.599  19.575  48.107  1.00  4.680          H  
ATOM   7394 2HE  LYS B 445     -20.514  20.126  46.817  1.00  4.680          H  
ATOM   7395 1HZ  LYS B 445     -22.509  19.198  45.905  1.00  4.680          H  
ATOM   7396 2HZ  LYS B 445     -21.183  18.281  45.478  1.00  4.680          H  
ATOM   7397 3HZ  LYS B 445     -22.243  17.757  46.643  1.00  4.680          H  
ATOM   7398  N   LYS B 446     -15.462  21.682  47.136  1.00  2.960          N  
ATOM   7399  CA  LYS B 446     -14.953  22.949  46.634  1.00  3.370          C  
ATOM   7400  C   LYS B 446     -14.209  22.828  45.287  1.00  2.910          C  
ATOM   7401  O   LYS B 446     -13.778  23.843  44.732  1.00  3.150          O  
ATOM   7402  CB  LYS B 446     -14.031  23.576  47.677  1.00  4.550          C  
ATOM   7403  CG  LYS B 446     -14.744  23.982  48.959  1.00  4.550          C  
ATOM   7404  CD  LYS B 446     -13.789  24.606  49.964  1.00  4.550          C  
ATOM   7405  CE  LYS B 446     -14.530  25.027  51.227  1.00  4.550          C  
ATOM   7406  NZ  LYS B 446     -13.616  25.623  52.239  1.00  4.550          N  
ATOM   7407  H   LYS B 446     -14.898  21.118  47.749  1.00  3.550          H  
ATOM   7408  HA  LYS B 446     -15.802  23.613  46.477  1.00  4.040          H  
ATOM   7409 1HB  LYS B 446     -13.237  22.873  47.931  1.00  5.460          H  
ATOM   7410 2HB  LYS B 446     -13.563  24.467  47.258  1.00  5.460          H  
ATOM   7411 1HG  LYS B 446     -15.528  24.702  48.719  1.00  5.460          H  
ATOM   7412 2HG  LYS B 446     -15.211  23.105  49.405  1.00  5.460          H  
ATOM   7413 1HD  LYS B 446     -13.015  23.883  50.230  1.00  5.460          H  
ATOM   7414 2HD  LYS B 446     -13.311  25.480  49.521  1.00  5.460          H  
ATOM   7415 1HE  LYS B 446     -15.290  25.759  50.961  1.00  5.460          H  
ATOM   7416 2HE  LYS B 446     -15.016  24.154  51.660  1.00  5.460          H  
ATOM   7417 1HZ  LYS B 446     -14.149  25.888  53.057  1.00  5.460          H  
ATOM   7418 2HZ  LYS B 446     -12.912  24.947  52.502  1.00  5.460          H  
ATOM   7419 3HZ  LYS B 446     -13.168  26.441  51.852  1.00  5.460          H  
ATOM   7420  N   GLU B 447     -14.044  21.603  44.770  1.00  2.600          N  
ATOM   7421  CA  GLU B 447     -13.314  21.382  43.521  1.00  2.520          C  
ATOM   7422  C   GLU B 447     -14.257  21.433  42.325  1.00  2.080          C  
ATOM   7423  O   GLU B 447     -15.447  21.141  42.445  1.00  2.380          O  
ATOM   7424  CB  GLU B 447     -12.630  20.012  43.528  1.00  3.560          C  
ATOM   7425  CG  GLU B 447     -11.638  19.766  44.662  1.00  3.560          C  
ATOM   7426  CD  GLU B 447     -10.367  20.535  44.610  1.00  3.560          C  
ATOM   7427  OE1 GLU B 447     -10.070  21.119  43.596  1.00  3.560          O  
ATOM   7428  OE2 GLU B 447      -9.651  20.502  45.602  1.00  3.560          O  
ATOM   7429  H   GLU B 447     -14.439  20.793  45.254  1.00  3.120          H  
ATOM   7430  HA  GLU B 447     -12.562  22.164  43.404  1.00  3.020          H  
ATOM   7431 1HB  GLU B 447     -13.393  19.237  43.599  1.00  4.270          H  
ATOM   7432 2HB  GLU B 447     -12.106  19.864  42.581  1.00  4.270          H  
ATOM   7433 1HG  GLU B 447     -12.156  20.038  45.574  1.00  4.270          H  
ATOM   7434 2HG  GLU B 447     -11.413  18.709  44.705  1.00  4.270          H  
ATOM   7435  N   GLN B 448     -13.728  21.785  41.156  1.00  1.910          N  
ATOM   7436  CA  GLN B 448     -14.539  21.778  39.949  1.00  2.050          C  
ATOM   7437  C   GLN B 448     -14.250  20.572  39.075  1.00  1.880          C  
ATOM   7438  O   GLN B 448     -13.092  20.323  38.706  1.00  1.800          O  
ATOM   7439  CB  GLN B 448     -14.330  23.070  39.168  1.00  2.810          C  
ATOM   7440  CG  GLN B 448     -14.740  24.286  39.944  1.00  2.810          C  
ATOM   7441  CD  GLN B 448     -16.217  24.244  40.231  1.00  2.810          C  
ATOM   7442  OE1 GLN B 448     -17.021  24.069  39.308  1.00  2.810          O  
ATOM   7443  NE2 GLN B 448     -16.587  24.379  41.495  1.00  2.810          N  
ATOM   7444  H   GLN B 448     -12.747  22.021  41.111  1.00  2.290          H  
ATOM   7445  HA  GLN B 448     -15.590  21.722  40.238  1.00  2.460          H  
ATOM   7446 1HB  GLN B 448     -13.290  23.172  38.909  1.00  3.380          H  
ATOM   7447 2HB  GLN B 448     -14.902  23.044  38.243  1.00  3.380          H  
ATOM   7448 1HG  GLN B 448     -14.205  24.310  40.892  1.00  3.380          H  
ATOM   7449 2HG  GLN B 448     -14.521  25.181  39.360  1.00  3.380          H  
ATOM   7450 1HE2 GLN B 448     -17.557  24.343  41.744  1.00  3.380          H  
ATOM   7451 2HE2 GLN B 448     -15.900  24.501  42.217  1.00  3.380          H  
ATOM   7452  N   ARG B 449     -15.323  19.875  38.661  1.00  1.950          N  
ATOM   7453  CA  ARG B 449     -15.163  18.695  37.814  1.00  1.880          C  
ATOM   7454  C   ARG B 449     -14.486  19.084  36.512  1.00  1.710          C  
ATOM   7455  O   ARG B 449     -13.721  18.308  35.961  1.00  1.650          O  
ATOM   7456  CB  ARG B 449     -16.499  18.044  37.471  1.00  2.660          C  
ATOM   7457  CG  ARG B 449     -17.380  18.836  36.496  1.00  2.660          C  
ATOM   7458  CD  ARG B 449     -18.716  18.255  36.353  1.00  2.660          C  
ATOM   7459  NE  ARG B 449     -19.495  18.942  35.335  1.00  2.660          N  
ATOM   7460  CZ  ARG B 449     -20.181  20.090  35.491  1.00  2.660          C  
ATOM   7461  NH1 ARG B 449     -20.188  20.730  36.646  1.00  2.660          N  
ATOM   7462  NH2 ARG B 449     -20.849  20.574  34.463  1.00  2.660          N  
ATOM   7463  H   ARG B 449     -16.241  20.147  38.998  1.00  2.340          H  
ATOM   7464  HA  ARG B 449     -14.539  17.971  38.338  1.00  2.260          H  
ATOM   7465 1HB  ARG B 449     -16.322  17.065  37.029  1.00  3.190          H  
ATOM   7466 2HB  ARG B 449     -17.070  17.887  38.385  1.00  3.190          H  
ATOM   7467 1HG  ARG B 449     -17.476  19.866  36.827  1.00  3.190          H  
ATOM   7468 2HG  ARG B 449     -16.941  18.810  35.495  1.00  3.190          H  
ATOM   7469 1HD  ARG B 449     -18.601  17.237  36.035  1.00  3.190          H  
ATOM   7470 2HD  ARG B 449     -19.259  18.283  37.298  1.00  3.190          H  
ATOM   7471  HE  ARG B 449     -19.543  18.507  34.422  1.00  3.190          H  
ATOM   7472 1HH1 ARG B 449     -19.679  20.363  37.434  1.00  3.190          H  
ATOM   7473 2HH1 ARG B 449     -20.710  21.591  36.744  1.00  3.190          H  
ATOM   7474 1HH2 ARG B 449     -20.845  20.077  33.577  1.00  3.190          H  
ATOM   7475 2HH2 ARG B 449     -21.375  21.426  34.553  1.00  3.190          H  
ATOM   7476  N   ALA B 450     -14.734  20.320  36.058  1.00  1.730          N  
ATOM   7477  CA  ALA B 450     -14.176  20.847  34.828  1.00  1.660          C  
ATOM   7478  C   ALA B 450     -12.654  20.877  34.834  1.00  1.480          C  
ATOM   7479  O   ALA B 450     -12.037  20.712  33.775  1.00  1.460          O  
ATOM   7480  CB  ALA B 450     -14.708  22.245  34.595  1.00  2.350          C  
ATOM   7481  H   ALA B 450     -15.401  20.892  36.555  1.00  2.080          H  
ATOM   7482  HA  ALA B 450     -14.497  20.203  34.010  1.00  1.990          H  
ATOM   7483 1HB  ALA B 450     -14.322  22.630  33.651  1.00  2.820          H  
ATOM   7484 2HB  ALA B 450     -15.797  22.215  34.554  1.00  2.820          H  
ATOM   7485 3HB  ALA B 450     -14.393  22.897  35.409  1.00  2.820          H  
ATOM   7486  N   ILE B 451     -12.041  21.132  36.000  1.00  1.410          N  
ATOM   7487  CA  ILE B 451     -10.592  21.200  36.077  1.00  1.300          C  
ATOM   7488  C   ILE B 451     -10.089  19.791  35.916  1.00  1.280          C  
ATOM   7489  O   ILE B 451      -9.131  19.529  35.181  1.00  1.300          O  
ATOM   7490  CB  ILE B 451     -10.101  21.815  37.395  1.00  1.860          C  
ATOM   7491  CG1 ILE B 451     -10.534  23.288  37.455  1.00  1.860          C  
ATOM   7492  CG2 ILE B 451      -8.567  21.704  37.455  1.00  1.860          C  
ATOM   7493  CD1 ILE B 451     -10.376  23.932  38.817  1.00  1.860          C  
ATOM   7494  H   ILE B 451     -12.572  21.225  36.868  1.00  1.690          H  
ATOM   7495  HA  ILE B 451     -10.218  21.798  35.246  1.00  1.560          H  
ATOM   7496  HB  ILE B 451     -10.548  21.288  38.243  1.00  2.240          H  
ATOM   7497 1HG1 ILE B 451      -9.947  23.855  36.734  1.00  2.240          H  
ATOM   7498 2HG1 ILE B 451     -11.580  23.350  37.166  1.00  2.240          H  
ATOM   7499 1HG2 ILE B 451      -8.183  22.130  38.374  1.00  2.240          H  
ATOM   7500 2HG2 ILE B 451      -8.272  20.664  37.408  1.00  2.240          H  
ATOM   7501 3HG2 ILE B 451      -8.138  22.235  36.604  1.00  2.240          H  
ATOM   7502 1HD1 ILE B 451     -10.718  24.964  38.764  1.00  2.240          H  
ATOM   7503 2HD1 ILE B 451     -10.975  23.390  39.546  1.00  2.240          H  
ATOM   7504 3HD1 ILE B 451      -9.340  23.919  39.130  1.00  2.240          H  
ATOM   7505  N   LEU B 452     -10.733  18.877  36.635  1.00  1.340          N  
ATOM   7506  CA  LEU B 452     -10.365  17.483  36.536  1.00  1.360          C  
ATOM   7507  C   LEU B 452     -10.570  16.940  35.138  1.00  1.360          C  
ATOM   7508  O   LEU B 452      -9.733  16.176  34.673  1.00  1.330          O  
ATOM   7509  CB  LEU B 452     -11.168  16.662  37.541  1.00  1.900          C  
ATOM   7510  CG  LEU B 452     -10.766  16.840  38.981  1.00  1.900          C  
ATOM   7511  CD1 LEU B 452     -11.789  16.261  39.874  1.00  1.900          C  
ATOM   7512  CD2 LEU B 452      -9.480  16.068  39.199  1.00  1.900          C  
ATOM   7513  H   LEU B 452     -11.496  19.181  37.246  1.00  1.610          H  
ATOM   7514  HA  LEU B 452      -9.312  17.404  36.759  1.00  1.630          H  
ATOM   7515 1HB  LEU B 452     -12.217  16.927  37.447  1.00  2.280          H  
ATOM   7516 2HB  LEU B 452     -11.060  15.613  37.288  1.00  2.280          H  
ATOM   7517  HG  LEU B 452     -10.645  17.899  39.212  1.00  2.280          H  
ATOM   7518 1HD1 LEU B 452     -11.483  16.381  40.910  1.00  2.280          H  
ATOM   7519 2HD1 LEU B 452     -12.742  16.772  39.735  1.00  2.280          H  
ATOM   7520 3HD1 LEU B 452     -11.912  15.207  39.659  1.00  2.280          H  
ATOM   7521 1HD2 LEU B 452      -9.179  16.145  40.221  1.00  2.280          H  
ATOM   7522 2HD2 LEU B 452      -9.676  15.028  38.961  1.00  2.280          H  
ATOM   7523 3HD2 LEU B 452      -8.681  16.434  38.575  1.00  2.280          H  
ATOM   7524  N   GLN B 453     -11.634  17.338  34.442  1.00  1.460          N  
ATOM   7525  CA  GLN B 453     -11.856  16.845  33.093  1.00  1.540          C  
ATOM   7526  C   GLN B 453     -10.745  17.270  32.147  1.00  1.440          C  
ATOM   7527  O   GLN B 453     -10.249  16.441  31.373  1.00  1.520          O  
ATOM   7528  CB  GLN B 453     -13.183  17.347  32.548  1.00  2.120          C  
ATOM   7529  CG  GLN B 453     -14.397  16.724  33.150  1.00  2.120          C  
ATOM   7530  CD  GLN B 453     -15.652  17.383  32.666  1.00  2.120          C  
ATOM   7531  OE1 GLN B 453     -15.640  18.526  32.193  1.00  2.120          O  
ATOM   7532  NE2 GLN B 453     -16.749  16.655  32.760  1.00  2.120          N  
ATOM   7533  H   GLN B 453     -12.310  17.960  34.885  1.00  1.750          H  
ATOM   7534  HA  GLN B 453     -11.883  15.757  33.125  1.00  1.850          H  
ATOM   7535 1HB  GLN B 453     -13.246  18.418  32.719  1.00  2.550          H  
ATOM   7536 2HB  GLN B 453     -13.210  17.201  31.500  1.00  2.550          H  
ATOM   7537 1HG  GLN B 453     -14.426  15.686  32.833  1.00  2.550          H  
ATOM   7538 2HG  GLN B 453     -14.356  16.776  34.223  1.00  2.550          H  
ATOM   7539 1HE2 GLN B 453     -17.626  17.007  32.440  1.00  2.550          H  
ATOM   7540 2HE2 GLN B 453     -16.703  15.733  33.136  1.00  2.550          H  
ATOM   7541  N   GLU B 454     -10.317  18.540  32.225  1.00  1.320          N  
ATOM   7542  CA  GLU B 454      -9.237  18.947  31.345  1.00  1.260          C  
ATOM   7543  C   GLU B 454      -7.985  18.142  31.654  1.00  1.150          C  
ATOM   7544  O   GLU B 454      -7.360  17.595  30.747  1.00  1.230          O  
ATOM   7545  CB  GLU B 454      -8.919  20.438  31.452  1.00  1.790          C  
ATOM   7546  CG  GLU B 454      -7.805  20.890  30.470  1.00  1.790          C  
ATOM   7547  CD  GLU B 454      -7.513  22.355  30.513  1.00  1.790          C  
ATOM   7548  OE1 GLU B 454      -8.129  23.046  31.281  1.00  1.790          O  
ATOM   7549  OE2 GLU B 454      -6.664  22.787  29.772  1.00  1.790          O  
ATOM   7550  H   GLU B 454     -10.773  19.212  32.855  1.00  1.580          H  
ATOM   7551  HA  GLU B 454      -9.532  18.737  30.319  1.00  1.510          H  
ATOM   7552 1HB  GLU B 454      -9.820  21.018  31.249  1.00  2.150          H  
ATOM   7553 2HB  GLU B 454      -8.602  20.669  32.471  1.00  2.150          H  
ATOM   7554 1HG  GLU B 454      -6.887  20.354  30.709  1.00  2.150          H  
ATOM   7555 2HG  GLU B 454      -8.096  20.611  29.457  1.00  2.150          H  
ATOM   7556  N   LEU B 455      -7.659  18.002  32.953  1.00  1.120          N  
ATOM   7557  CA  LEU B 455      -6.474  17.256  33.369  1.00  1.090          C  
ATOM   7558  C   LEU B 455      -6.518  15.838  32.857  1.00  1.050          C  
ATOM   7559  O   LEU B 455      -5.571  15.355  32.243  1.00  1.020          O  
ATOM   7560  CB  LEU B 455      -6.406  17.171  34.901  1.00  1.540          C  
ATOM   7561  CG  LEU B 455      -5.255  16.306  35.529  1.00  1.540          C  
ATOM   7562  CD1 LEU B 455      -3.884  16.893  35.202  1.00  1.540          C  
ATOM   7563  CD2 LEU B 455      -5.497  16.206  37.020  1.00  1.540          C  
ATOM   7564  H   LEU B 455      -8.230  18.464  33.668  1.00  1.340          H  
ATOM   7565  HA  LEU B 455      -5.596  17.758  32.971  1.00  1.310          H  
ATOM   7566 1HB  LEU B 455      -6.342  18.173  35.290  1.00  1.850          H  
ATOM   7567 2HB  LEU B 455      -7.339  16.749  35.252  1.00  1.850          H  
ATOM   7568  HG  LEU B 455      -5.288  15.302  35.106  1.00  1.850          H  
ATOM   7569 1HD1 LEU B 455      -3.113  16.280  35.635  1.00  1.850          H  
ATOM   7570 2HD1 LEU B 455      -3.741  16.925  34.124  1.00  1.850          H  
ATOM   7571 3HD1 LEU B 455      -3.807  17.893  35.608  1.00  1.850          H  
ATOM   7572 1HD2 LEU B 455      -4.734  15.582  37.470  1.00  1.850          H  
ATOM   7573 2HD2 LEU B 455      -5.468  17.190  37.474  1.00  1.850          H  
ATOM   7574 3HD2 LEU B 455      -6.476  15.760  37.174  1.00  1.850          H  
ATOM   7575  N   PHE B 456      -7.646  15.184  33.082  1.00  1.090          N  
ATOM   7576  CA  PHE B 456      -7.852  13.809  32.705  1.00  1.130          C  
ATOM   7577  C   PHE B 456      -7.648  13.527  31.241  1.00  1.090          C  
ATOM   7578  O   PHE B 456      -7.116  12.469  30.892  1.00  1.050          O  
ATOM   7579  CB  PHE B 456      -9.235  13.351  33.117  1.00  1.570          C  
ATOM   7580  CG  PHE B 456      -9.307  12.633  34.439  1.00  1.570          C  
ATOM   7581  CD1 PHE B 456     -10.040  13.084  35.527  1.00  1.570          C  
ATOM   7582  CD2 PHE B 456      -8.618  11.440  34.555  1.00  1.570          C  
ATOM   7583  CE1 PHE B 456     -10.067  12.337  36.688  1.00  1.570          C  
ATOM   7584  CE2 PHE B 456      -8.642  10.703  35.680  1.00  1.570          C  
ATOM   7585  CZ  PHE B 456      -9.360  11.138  36.749  1.00  1.570          C  
ATOM   7586  H   PHE B 456      -8.396  15.653  33.585  1.00  1.310          H  
ATOM   7587  HA  PHE B 456      -7.131  13.219  33.255  1.00  1.360          H  
ATOM   7588 1HB  PHE B 456      -9.872  14.224  33.188  1.00  1.880          H  
ATOM   7589 2HB  PHE B 456      -9.646  12.775  32.367  1.00  1.880          H  
ATOM   7590  HD1 PHE B 456     -10.597  14.016  35.460  1.00  1.880          H  
ATOM   7591  HD2 PHE B 456      -8.045  11.092  33.701  1.00  1.880          H  
ATOM   7592  HE1 PHE B 456     -10.643  12.685  37.550  1.00  1.880          H  
ATOM   7593  HE2 PHE B 456      -8.087   9.765  35.728  1.00  1.880          H  
ATOM   7594  HZ  PHE B 456      -9.367  10.537  37.639  1.00  1.880          H  
ATOM   7595  N   SER B 457      -8.069  14.441  30.378  1.00  1.150          N  
ATOM   7596  CA  SER B 457      -7.957  14.224  28.949  1.00  1.190          C  
ATOM   7597  C   SER B 457      -6.495  14.092  28.490  1.00  1.070          C  
ATOM   7598  O   SER B 457      -6.224  13.506  27.434  1.00  1.180          O  
ATOM   7599  CB  SER B 457      -8.578  15.385  28.205  1.00  1.650          C  
ATOM   7600  OG  SER B 457      -7.772  16.542  28.268  1.00  1.650          O  
ATOM   7601  H   SER B 457      -8.534  15.284  30.727  1.00  1.380          H  
ATOM   7602  HA  SER B 457      -8.484  13.315  28.711  1.00  1.430          H  
ATOM   7603 1HB  SER B 457      -8.758  15.105  27.168  1.00  1.980          H  
ATOM   7604 2HB  SER B 457      -9.527  15.583  28.657  1.00  1.980          H  
ATOM   7605  HG  SER B 457      -7.762  16.869  29.201  1.00  1.980          H  
ATOM   7606  N   PHE B 458      -5.559  14.587  29.323  1.00  0.900          N  
ATOM   7607  CA  PHE B 458      -4.122  14.556  29.073  1.00  0.810          C  
ATOM   7608  C   PHE B 458      -3.435  13.428  29.809  1.00  0.660          C  
ATOM   7609  O   PHE B 458      -2.214  13.435  29.922  1.00  0.620          O  
ATOM   7610  CB  PHE B 458      -3.423  15.852  29.516  1.00  1.170          C  
ATOM   7611  CG  PHE B 458      -3.637  17.065  28.693  1.00  1.170          C  
ATOM   7612  CD1 PHE B 458      -4.595  17.998  29.018  1.00  1.170          C  
ATOM   7613  CD2 PHE B 458      -2.816  17.297  27.597  1.00  1.170          C  
ATOM   7614  CE1 PHE B 458      -4.754  19.138  28.260  1.00  1.170          C  
ATOM   7615  CE2 PHE B 458      -2.962  18.433  26.833  1.00  1.170          C  
ATOM   7616  CZ  PHE B 458      -3.936  19.357  27.164  1.00  1.170          C  
ATOM   7617  H   PHE B 458      -5.845  14.994  30.214  1.00  1.080          H  
ATOM   7618  HA  PHE B 458      -3.961  14.417  28.006  1.00  0.970          H  
ATOM   7619 1HB  PHE B 458      -3.747  16.080  30.534  1.00  1.400          H  
ATOM   7620 2HB  PHE B 458      -2.349  15.679  29.565  1.00  1.400          H  
ATOM   7621  HD1 PHE B 458      -5.225  17.826  29.881  1.00  1.400          H  
ATOM   7622  HD2 PHE B 458      -2.041  16.562  27.349  1.00  1.400          H  
ATOM   7623  HE1 PHE B 458      -5.522  19.869  28.530  1.00  1.400          H  
ATOM   7624  HE2 PHE B 458      -2.312  18.603  25.975  1.00  1.400          H  
ATOM   7625  HZ  PHE B 458      -4.060  20.259  26.566  1.00  1.400          H  
ATOM   7626  N   LEU B 459      -4.185  12.492  30.377  1.00  0.660          N  
ATOM   7627  CA  LEU B 459      -3.537  11.391  31.058  1.00  0.570          C  
ATOM   7628  C   LEU B 459      -3.674  10.099  30.247  1.00  0.550          C  
ATOM   7629  O   LEU B 459      -4.726   9.452  30.312  1.00  0.590          O  
ATOM   7630  CB  LEU B 459      -4.140  11.180  32.465  1.00  0.830          C  
ATOM   7631  CG  LEU B 459      -4.085  12.392  33.473  1.00  0.830          C  
ATOM   7632  CD1 LEU B 459      -4.800  11.996  34.782  1.00  0.830          C  
ATOM   7633  CD2 LEU B 459      -2.642  12.804  33.760  1.00  0.830          C  
ATOM   7634  H   LEU B 459      -5.207  12.532  30.322  1.00  0.790          H  
ATOM   7635  HA  LEU B 459      -2.493  11.624  31.187  1.00  0.680          H  
ATOM   7636 1HB  LEU B 459      -5.193  10.945  32.331  1.00  1.000          H  
ATOM   7637 2HB  LEU B 459      -3.657  10.325  32.932  1.00  1.000          H  
ATOM   7638  HG  LEU B 459      -4.612  13.231  33.041  1.00  1.000          H  
ATOM   7639 1HD1 LEU B 459      -4.791  12.833  35.479  1.00  1.000          H  
ATOM   7640 2HD1 LEU B 459      -5.816  11.719  34.570  1.00  1.000          H  
ATOM   7641 3HD1 LEU B 459      -4.284  11.151  35.227  1.00  1.000          H  
ATOM   7642 1HD2 LEU B 459      -2.645  13.645  34.450  1.00  1.000          H  
ATOM   7643 2HD2 LEU B 459      -2.112  11.969  34.207  1.00  1.000          H  
ATOM   7644 3HD2 LEU B 459      -2.148  13.106  32.837  1.00  1.000          H  
ATOM   7645  N   PRO B 460      -2.629   9.674  29.507  1.00  0.520          N  
ATOM   7646  CA  PRO B 460      -2.640   8.476  28.710  1.00  0.500          C  
ATOM   7647  C   PRO B 460      -3.102   7.342  29.562  1.00  0.480          C  
ATOM   7648  O   PRO B 460      -2.717   7.235  30.728  1.00  0.480          O  
ATOM   7649  CB  PRO B 460      -1.179   8.336  28.295  1.00  0.750          C  
ATOM   7650  CG  PRO B 460      -0.707   9.749  28.200  1.00  0.750          C  
ATOM   7651  CD  PRO B 460      -1.419  10.493  29.310  1.00  0.750          C  
ATOM   7652  HA  PRO B 460      -3.267   8.605  27.830  1.00  0.600          H  
ATOM   7653 1HB  PRO B 460      -0.631   7.742  29.040  1.00  0.900          H  
ATOM   7654 2HB  PRO B 460      -1.113   7.779  27.352  1.00  0.900          H  
ATOM   7655 1HG  PRO B 460       0.384   9.766  28.298  1.00  0.900          H  
ATOM   7656 2HG  PRO B 460      -0.943  10.153  27.208  1.00  0.900          H  
ATOM   7657 1HD  PRO B 460      -0.829  10.602  30.186  1.00  0.900          H  
ATOM   7658 2HD  PRO B 460      -1.681  11.446  28.879  1.00  0.900          H  
ATOM   7659  N   GLY B 461      -3.934   6.517  28.973  1.00  0.490          N  
ATOM   7660  CA  GLY B 461      -4.462   5.366  29.666  1.00  0.510          C  
ATOM   7661  C   GLY B 461      -5.969   5.401  29.798  1.00  0.570          C  
ATOM   7662  O   GLY B 461      -6.622   4.361  29.718  1.00  0.610          O  
ATOM   7663  H   GLY B 461      -4.212   6.731  28.003  1.00  0.590          H  
ATOM   7664 1HA  GLY B 461      -4.159   4.469  29.142  1.00  0.610          H  
ATOM   7665 2HA  GLY B 461      -4.017   5.310  30.657  1.00  0.610          H  
ATOM   7666  N   ILE B 462      -6.551   6.582  30.007  1.00  0.610          N  
ATOM   7667  CA  ILE B 462      -7.992   6.599  30.257  1.00  0.660          C  
ATOM   7668  C   ILE B 462      -8.709   7.180  29.047  1.00  0.690          C  
ATOM   7669  O   ILE B 462      -8.362   8.265  28.590  1.00  0.760          O  
ATOM   7670  CB  ILE B 462      -8.375   7.510  31.424  1.00  0.900          C  
ATOM   7671  CG1 ILE B 462      -7.561   7.287  32.680  1.00  0.900          C  
ATOM   7672  CG2 ILE B 462      -9.854   7.176  31.774  1.00  0.900          C  
ATOM   7673  CD1 ILE B 462      -6.469   8.284  32.898  1.00  0.900          C  
ATOM   7674  H   ILE B 462      -5.982   7.445  30.023  1.00  0.730          H  
ATOM   7675  HA  ILE B 462      -8.357   5.586  30.429  1.00  0.790          H  
ATOM   7676  HB  ILE B 462      -8.233   8.519  31.130  1.00  1.080          H  
ATOM   7677 1HG1 ILE B 462      -8.212   7.309  33.535  1.00  1.080          H  
ATOM   7678 2HG1 ILE B 462      -7.082   6.379  32.613  1.00  1.080          H  
ATOM   7679 1HG2 ILE B 462     -10.195   7.787  32.583  1.00  1.080          H  
ATOM   7680 2HG2 ILE B 462     -10.508   7.349  30.922  1.00  1.080          H  
ATOM   7681 3HG2 ILE B 462      -9.928   6.124  32.067  1.00  1.080          H  
ATOM   7682 1HD1 ILE B 462      -5.925   8.051  33.803  1.00  1.080          H  
ATOM   7683 2HD1 ILE B 462      -5.785   8.258  32.069  1.00  1.080          H  
ATOM   7684 3HD1 ILE B 462      -6.889   9.274  32.983  1.00  1.080          H  
ATOM   7685  N   SER B 463      -9.715   6.490  28.503  1.00  0.740          N  
ATOM   7686  CA  SER B 463     -10.348   7.075  27.317  1.00  0.850          C  
ATOM   7687  C   SER B 463     -11.650   7.801  27.631  1.00  0.900          C  
ATOM   7688  O   SER B 463     -11.933   8.875  27.079  1.00  1.030          O  
ATOM   7689  CB  SER B 463     -10.642   5.994  26.306  1.00  1.150          C  
ATOM   7690  OG  SER B 463     -11.568   5.082  26.823  1.00  1.150          O  
ATOM   7691  H   SER B 463     -10.053   5.610  28.910  1.00  0.890          H  
ATOM   7692  HA  SER B 463      -9.660   7.792  26.867  1.00  1.020          H  
ATOM   7693 1HB  SER B 463     -11.036   6.446  25.398  1.00  1.380          H  
ATOM   7694 2HB  SER B 463      -9.723   5.478  26.048  1.00  1.380          H  
ATOM   7695  HG  SER B 463     -11.717   4.429  26.130  1.00  1.380          H  
ATOM   7696  N   LEU B 464     -12.447   7.262  28.548  1.00  0.880          N  
ATOM   7697  CA  LEU B 464     -13.727   7.913  28.814  1.00  0.970          C  
ATOM   7698  C   LEU B 464     -13.845   8.343  30.254  1.00  0.890          C  
ATOM   7699  O   LEU B 464     -13.491   7.603  31.180  1.00  0.870          O  
ATOM   7700  CB  LEU B 464     -14.888   6.998  28.411  1.00  1.320          C  
ATOM   7701  CG  LEU B 464     -14.952   6.562  26.918  1.00  1.320          C  
ATOM   7702  CD1 LEU B 464     -16.065   5.538  26.754  1.00  1.320          C  
ATOM   7703  CD2 LEU B 464     -15.206   7.778  26.013  1.00  1.320          C  
ATOM   7704  H   LEU B 464     -12.179   6.393  29.021  1.00  1.060          H  
ATOM   7705  HA  LEU B 464     -13.791   8.825  28.228  1.00  1.160          H  
ATOM   7706 1HB  LEU B 464     -14.844   6.111  28.994  1.00  1.590          H  
ATOM   7707 2HB  LEU B 464     -15.805   7.522  28.637  1.00  1.590          H  
ATOM   7708  HG  LEU B 464     -14.015   6.090  26.635  1.00  1.590          H  
ATOM   7709 1HD1 LEU B 464     -16.106   5.216  25.714  1.00  1.590          H  
ATOM   7710 2HD1 LEU B 464     -15.860   4.681  27.380  1.00  1.590          H  
ATOM   7711 3HD1 LEU B 464     -17.018   5.977  27.033  1.00  1.590          H  
ATOM   7712 1HD2 LEU B 464     -15.254   7.448  24.976  1.00  1.590          H  
ATOM   7713 2HD2 LEU B 464     -16.149   8.249  26.287  1.00  1.590          H  
ATOM   7714 3HD2 LEU B 464     -14.402   8.501  26.112  1.00  1.590          H  
ATOM   7715  N   PHE B 465     -14.392   9.537  30.451  1.00  0.930          N  
ATOM   7716  CA  PHE B 465     -14.526  10.049  31.798  1.00  0.970          C  
ATOM   7717  C   PHE B 465     -15.961  10.428  32.080  1.00  0.930          C  
ATOM   7718  O   PHE B 465     -16.645  11.013  31.225  1.00  0.990          O  
ATOM   7719  CB  PHE B 465     -13.699  11.316  31.908  1.00  1.340          C  
ATOM   7720  CG  PHE B 465     -12.325  11.111  31.455  1.00  1.340          C  
ATOM   7721  CD1 PHE B 465     -11.994  11.459  30.149  1.00  1.340          C  
ATOM   7722  CD2 PHE B 465     -11.377  10.558  32.241  1.00  1.340          C  
ATOM   7723  CE1 PHE B 465     -10.747  11.261  29.665  1.00  1.340          C  
ATOM   7724  CE2 PHE B 465     -10.132  10.366  31.737  1.00  1.340          C  
ATOM   7725  CZ  PHE B 465      -9.814  10.717  30.444  1.00  1.340          C  
ATOM   7726  H   PHE B 465     -14.663  10.114  29.652  1.00  1.120          H  
ATOM   7727  HA  PHE B 465     -14.202   9.296  32.513  1.00  1.160          H  
ATOM   7728 1HB  PHE B 465     -14.148  12.079  31.312  1.00  1.610          H  
ATOM   7729 2HB  PHE B 465     -13.683  11.659  32.943  1.00  1.610          H  
ATOM   7730  HD1 PHE B 465     -12.750  11.892  29.511  1.00  1.610          H  
ATOM   7731  HD2 PHE B 465     -11.612  10.269  33.268  1.00  1.610          H  
ATOM   7732  HE1 PHE B 465     -10.506  11.530  28.663  1.00  1.610          H  
ATOM   7733  HE2 PHE B 465      -9.379   9.934  32.366  1.00  1.610          H  
ATOM   7734  HZ  PHE B 465      -8.802  10.551  30.052  1.00  1.610          H  
ATOM   7735  N   PHE B 466     -16.414  10.184  33.305  1.00  0.890          N  
ATOM   7736  CA  PHE B 466     -17.777  10.583  33.608  1.00  0.910          C  
ATOM   7737  C   PHE B 466     -17.895  11.307  34.936  1.00  0.940          C  
ATOM   7738  O   PHE B 466     -17.183  10.994  35.894  1.00  0.930          O  
ATOM   7739  CB  PHE B 466     -18.641   9.336  33.639  1.00  1.270          C  
ATOM   7740  CG  PHE B 466     -18.497   8.533  32.391  1.00  1.270          C  
ATOM   7741  CD1 PHE B 466     -17.664   7.427  32.382  1.00  1.270          C  
ATOM   7742  CD2 PHE B 466     -19.126   8.887  31.228  1.00  1.270          C  
ATOM   7743  CE1 PHE B 466     -17.495   6.695  31.243  1.00  1.270          C  
ATOM   7744  CE2 PHE B 466     -18.958   8.156  30.078  1.00  1.270          C  
ATOM   7745  CZ  PHE B 466     -18.144   7.052  30.090  1.00  1.270          C  
ATOM   7746  H   PHE B 466     -15.832   9.654  33.958  1.00  1.070          H  
ATOM   7747  HA  PHE B 466     -18.136  11.250  32.837  1.00  1.090          H  
ATOM   7748 1HB  PHE B 466     -18.393   8.722  34.483  1.00  1.520          H  
ATOM   7749 2HB  PHE B 466     -19.678   9.628  33.741  1.00  1.520          H  
ATOM   7750  HD1 PHE B 466     -17.138   7.144  33.300  1.00  1.520          H  
ATOM   7751  HD2 PHE B 466     -19.762   9.759  31.235  1.00  1.520          H  
ATOM   7752  HE1 PHE B 466     -16.848   5.842  31.257  1.00  1.520          H  
ATOM   7753  HE2 PHE B 466     -19.469   8.449  29.160  1.00  1.520          H  
ATOM   7754  HZ  PHE B 466     -18.006   6.471  29.185  1.00  1.520          H  
ATOM   7755  N   PHE B 467     -18.801  12.278  35.017  1.00  1.040          N  
ATOM   7756  CA  PHE B 467     -19.048  12.928  36.296  1.00  1.130          C  
ATOM   7757  C   PHE B 467     -20.301  12.367  36.887  1.00  1.140          C  
ATOM   7758  O   PHE B 467     -21.387  12.501  36.331  1.00  1.190          O  
ATOM   7759  CB  PHE B 467     -19.177  14.435  36.208  1.00  1.550          C  
ATOM   7760  CG  PHE B 467     -19.460  14.985  37.583  1.00  1.550          C  
ATOM   7761  CD1 PHE B 467     -18.452  15.086  38.516  1.00  1.550          C  
ATOM   7762  CD2 PHE B 467     -20.743  15.348  37.954  1.00  1.550          C  
ATOM   7763  CE1 PHE B 467     -18.698  15.530  39.782  1.00  1.550          C  
ATOM   7764  CE2 PHE B 467     -21.000  15.795  39.226  1.00  1.550          C  
ATOM   7765  CZ  PHE B 467     -19.975  15.883  40.142  1.00  1.550          C  
ATOM   7766  H   PHE B 467     -19.361  12.548  34.202  1.00  1.250          H  
ATOM   7767  HA  PHE B 467     -18.238  12.695  36.983  1.00  1.360          H  
ATOM   7768 1HB  PHE B 467     -18.251  14.864  35.839  1.00  1.860          H  
ATOM   7769 2HB  PHE B 467     -19.989  14.712  35.530  1.00  1.860          H  
ATOM   7770  HD1 PHE B 467     -17.455  14.795  38.244  1.00  1.860          H  
ATOM   7771  HD2 PHE B 467     -21.558  15.261  37.226  1.00  1.860          H  
ATOM   7772  HE1 PHE B 467     -17.878  15.589  40.506  1.00  1.860          H  
ATOM   7773  HE2 PHE B 467     -22.016  16.069  39.515  1.00  1.860          H  
ATOM   7774  HZ  PHE B 467     -20.186  16.231  41.155  1.00  1.860          H  
ATOM   7775  N   ALA B 468     -20.174  11.769  38.041  1.00  1.190          N  
ATOM   7776  CA  ALA B 468     -21.300  11.093  38.633  1.00  1.310          C  
ATOM   7777  C   ALA B 468     -21.446  11.454  40.068  1.00  1.310          C  
ATOM   7778  O   ALA B 468     -20.487  11.871  40.713  1.00  1.390          O  
ATOM   7779  CB  ALA B 468     -21.119   9.579  38.517  1.00  1.790          C  
ATOM   7780  H   ALA B 468     -19.262  11.768  38.508  1.00  1.430          H  
ATOM   7781  HA  ALA B 468     -22.205  11.404  38.117  1.00  1.570          H  
ATOM   7782 1HB  ALA B 468     -21.975   9.088  38.954  1.00  2.140          H  
ATOM   7783 2HB  ALA B 468     -21.027   9.297  37.483  1.00  2.140          H  
ATOM   7784 3HB  ALA B 468     -20.222   9.277  39.048  1.00  2.140          H  
ATOM   7785  N   SER B 469     -22.651  11.319  40.575  1.00  1.340          N  
ATOM   7786  CA  SER B 469     -22.786  11.476  42.008  1.00  1.400          C  
ATOM   7787  C   SER B 469     -23.017  10.091  42.571  1.00  1.320          C  
ATOM   7788  O   SER B 469     -23.619   9.234  41.910  1.00  1.260          O  
ATOM   7789  CB  SER B 469     -23.887  12.436  42.398  1.00  1.940          C  
ATOM   7790  OG  SER B 469     -23.619  13.737  41.944  1.00  1.940          O  
ATOM   7791  H   SER B 469     -23.427  11.061  39.957  1.00  1.610          H  
ATOM   7792  HA  SER B 469     -21.856  11.859  42.422  1.00  1.680          H  
ATOM   7793 1HB  SER B 469     -24.793  12.100  42.003  1.00  2.320          H  
ATOM   7794 2HB  SER B 469     -23.982  12.445  43.479  1.00  2.320          H  
ATOM   7795  HG  SER B 469     -24.274  14.300  42.359  1.00  2.320          H  
ATOM   7796  N   GLN B 470     -22.508   9.865  43.773  1.00  1.390          N  
ATOM   7797  CA  GLN B 470     -22.658   8.604  44.468  1.00  1.410          C  
ATOM   7798  C   GLN B 470     -23.777   8.640  45.490  1.00  1.500          C  
ATOM   7799  O   GLN B 470     -23.735   9.424  46.443  1.00  1.620          O  
ATOM   7800  CB  GLN B 470     -21.358   8.218  45.163  1.00  1.970          C  
ATOM   7801  CG  GLN B 470     -21.454   6.920  45.876  1.00  1.970          C  
ATOM   7802  CD  GLN B 470     -20.213   6.511  46.533  1.00  1.970          C  
ATOM   7803  OE1 GLN B 470     -19.393   5.805  45.941  1.00  1.970          O  
ATOM   7804  NE2 GLN B 470     -20.044   6.955  47.773  1.00  1.970          N  
ATOM   7805  H   GLN B 470     -21.993  10.624  44.209  1.00  1.670          H  
ATOM   7806  HA  GLN B 470     -22.893   7.845  43.737  1.00  1.690          H  
ATOM   7807 1HB  GLN B 470     -20.544   8.172  44.442  1.00  2.360          H  
ATOM   7808 2HB  GLN B 470     -21.110   8.971  45.884  1.00  2.360          H  
ATOM   7809 1HG  GLN B 470     -22.202   7.015  46.649  1.00  2.360          H  
ATOM   7810 2HG  GLN B 470     -21.741   6.150  45.164  1.00  2.360          H  
ATOM   7811 1HE2 GLN B 470     -19.222   6.726  48.305  1.00  2.360          H  
ATOM   7812 2HE2 GLN B 470     -20.739   7.540  48.211  1.00  2.360          H  
ATOM   7813  N   ILE B 471     -24.789   7.798  45.283  1.00  1.500          N  
ATOM   7814  CA  ILE B 471     -25.963   7.739  46.161  1.00  1.660          C  
ATOM   7815  C   ILE B 471     -26.341   6.352  46.659  1.00  1.670          C  
ATOM   7816  O   ILE B 471     -26.410   5.387  45.903  1.00  1.620          O  
ATOM   7817  CB  ILE B 471     -27.199   8.432  45.534  1.00  2.260          C  
ATOM   7818  CG1 ILE B 471     -26.899   9.886  45.357  1.00  2.260          C  
ATOM   7819  CG2 ILE B 471     -28.491   8.207  46.320  1.00  2.260          C  
ATOM   7820  CD1 ILE B 471     -27.991  10.669  44.743  1.00  2.260          C  
ATOM   7821  H   ILE B 471     -24.725   7.182  44.462  1.00  1.800          H  
ATOM   7822  HA  ILE B 471     -25.724   8.322  47.051  1.00  1.990          H  
ATOM   7823  HB  ILE B 471     -27.321   8.029  44.540  1.00  2.710          H  
ATOM   7824 1HG1 ILE B 471     -26.635  10.309  46.312  1.00  2.710          H  
ATOM   7825 2HG1 ILE B 471     -26.047   9.971  44.689  1.00  2.710          H  
ATOM   7826 1HG2 ILE B 471     -29.324   8.662  45.821  1.00  2.710          H  
ATOM   7827 2HG2 ILE B 471     -28.697   7.175  46.376  1.00  2.710          H  
ATOM   7828 3HG2 ILE B 471     -28.399   8.620  47.322  1.00  2.710          H  
ATOM   7829 1HD1 ILE B 471     -27.654  11.697  44.617  1.00  2.710          H  
ATOM   7830 2HD1 ILE B 471     -28.239  10.235  43.791  1.00  2.710          H  
ATOM   7831 3HD1 ILE B 471     -28.875  10.680  45.357  1.00  2.710          H  
ATOM   7832  N   VAL B 472     -26.620   6.277  47.949  1.00  1.790          N  
ATOM   7833  CA  VAL B 472     -27.037   5.049  48.616  1.00  1.850          C  
ATOM   7834  C   VAL B 472     -28.184   4.412  47.844  1.00  1.750          C  
ATOM   7835  O   VAL B 472     -29.032   5.122  47.316  1.00  1.750          O  
ATOM   7836  CB  VAL B 472     -27.466   5.388  50.060  1.00  2.570          C  
ATOM   7837  CG1 VAL B 472     -28.745   6.266  50.043  1.00  2.570          C  
ATOM   7838  CG2 VAL B 472     -27.705   4.112  50.860  1.00  2.570          C  
ATOM   7839  H   VAL B 472     -26.521   7.124  48.497  1.00  2.150          H  
ATOM   7840  HA  VAL B 472     -26.198   4.351  48.646  1.00  2.220          H  
ATOM   7841  HB  VAL B 472     -26.666   5.962  50.530  1.00  3.080          H  
ATOM   7842 1HG1 VAL B 472     -29.038   6.524  51.057  1.00  3.080          H  
ATOM   7843 2HG1 VAL B 472     -28.566   7.177  49.484  1.00  3.080          H  
ATOM   7844 3HG1 VAL B 472     -29.560   5.732  49.587  1.00  3.080          H  
ATOM   7845 1HG2 VAL B 472     -27.982   4.376  51.877  1.00  3.080          H  
ATOM   7846 2HG2 VAL B 472     -28.510   3.529  50.420  1.00  3.080          H  
ATOM   7847 3HG2 VAL B 472     -26.788   3.518  50.874  1.00  3.080          H  
ATOM   7848  N   ARG B 473     -28.242   3.081  47.801  1.00  1.740          N  
ATOM   7849  CA  ARG B 473     -29.274   2.383  47.014  1.00  1.640          C  
ATOM   7850  C   ARG B 473     -30.730   2.575  47.519  1.00  1.760          C  
ATOM   7851  O   ARG B 473     -31.361   1.626  47.988  1.00  2.150          O  
ATOM   7852  CB  ARG B 473     -29.014   0.868  47.078  1.00  2.340          C  
ATOM   7853  CG  ARG B 473     -27.676   0.354  46.508  1.00  2.340          C  
ATOM   7854  CD  ARG B 473     -27.477  -1.101  46.725  1.00  2.340          C  
ATOM   7855  NE  ARG B 473     -27.499  -1.480  48.145  1.00  2.340          N  
ATOM   7856  CZ  ARG B 473     -27.544  -2.759  48.594  1.00  2.340          C  
ATOM   7857  NH1 ARG B 473     -27.530  -3.758  47.735  1.00  2.340          N  
ATOM   7858  NH2 ARG B 473     -27.604  -3.007  49.898  1.00  2.340          N  
ATOM   7859  H   ARG B 473     -27.489   2.558  48.259  1.00  2.090          H  
ATOM   7860  HA  ARG B 473     -29.213   2.744  45.992  1.00  1.970          H  
ATOM   7861 1HB  ARG B 473     -29.069   0.553  48.116  1.00  2.800          H  
ATOM   7862 2HB  ARG B 473     -29.806   0.348  46.549  1.00  2.800          H  
ATOM   7863 1HG  ARG B 473     -27.645   0.465  45.458  1.00  2.800          H  
ATOM   7864 2HG  ARG B 473     -26.874   0.893  46.911  1.00  2.800          H  
ATOM   7865 1HD  ARG B 473     -28.232  -1.653  46.217  1.00  2.800          H  
ATOM   7866 2HD  ARG B 473     -26.495  -1.373  46.315  1.00  2.800          H  
ATOM   7867  HE  ARG B 473     -27.512  -0.738  48.836  1.00  2.800          H  
ATOM   7868 1HH1 ARG B 473     -27.458  -3.574  46.747  1.00  2.800          H  
ATOM   7869 2HH1 ARG B 473     -27.553  -4.715  48.061  1.00  2.800          H  
ATOM   7870 1HH2 ARG B 473     -27.618  -2.243  50.561  1.00  2.800          H  
ATOM   7871 2HH2 ARG B 473     -27.641  -3.963  50.227  1.00  2.800          H  
ATOM   7872  N   GLU B 474     -31.250   3.798  47.370  1.00  1.660          N  
ATOM   7873  CA  GLU B 474     -32.593   4.232  47.760  1.00  1.760          C  
ATOM   7874  C   GLU B 474     -33.212   5.079  46.637  1.00  1.710          C  
ATOM   7875  O   GLU B 474     -32.725   6.183  46.342  1.00  1.670          O  
ATOM   7876  CB  GLU B 474     -32.536   5.064  49.054  1.00  2.420          C  
ATOM   7877  CG  GLU B 474     -32.030   4.307  50.300  1.00  2.420          C  
ATOM   7878  CD  GLU B 474     -31.966   5.169  51.567  1.00  2.420          C  
ATOM   7879  OE1 GLU B 474     -32.246   6.346  51.491  1.00  2.420          O  
ATOM   7880  OE2 GLU B 474     -31.636   4.637  52.603  1.00  2.420          O  
ATOM   7881  H   GLU B 474     -30.612   4.489  46.998  1.00  1.990          H  
ATOM   7882  HA  GLU B 474     -33.221   3.352  47.915  1.00  2.110          H  
ATOM   7883 1HB  GLU B 474     -31.888   5.928  48.894  1.00  2.910          H  
ATOM   7884 2HB  GLU B 474     -33.532   5.446  49.278  1.00  2.910          H  
ATOM   7885 1HG  GLU B 474     -32.688   3.460  50.479  1.00  2.910          H  
ATOM   7886 2HG  GLU B 474     -31.040   3.914  50.094  1.00  2.910          H  
ATOM   7887  N   GLU B 475     -34.344   4.616  46.103  1.00  1.790          N  
ATOM   7888  CA  GLU B 475     -35.017   5.221  44.950  1.00  1.820          C  
ATOM   7889  C   GLU B 475     -35.366   6.691  45.067  1.00  1.870          C  
ATOM   7890  O   GLU B 475     -35.324   7.418  44.071  1.00  1.880          O  
ATOM   7891  CB  GLU B 475     -36.293   4.430  44.650  1.00  2.540          C  
ATOM   7892  CG  GLU B 475     -36.040   3.063  44.028  1.00  2.540          C  
ATOM   7893  CD  GLU B 475     -35.627   1.991  45.021  1.00  2.540          C  
ATOM   7894  OE1 GLU B 475     -35.522   2.298  46.194  1.00  2.540          O  
ATOM   7895  OE2 GLU B 475     -35.438   0.873  44.614  1.00  2.540          O  
ATOM   7896  H   GLU B 475     -34.714   3.727  46.458  1.00  2.150          H  
ATOM   7897  HA  GLU B 475     -34.361   5.111  44.093  1.00  2.180          H  
ATOM   7898 1HB  GLU B 475     -36.851   4.280  45.575  1.00  3.040          H  
ATOM   7899 2HB  GLU B 475     -36.926   5.001  43.983  1.00  3.040          H  
ATOM   7900 1HG  GLU B 475     -36.949   2.741  43.518  1.00  3.040          H  
ATOM   7901 2HG  GLU B 475     -35.278   3.189  43.287  1.00  3.040          H  
ATOM   7902  N   ASN B 476     -35.707   7.160  46.257  1.00  1.930          N  
ATOM   7903  CA  ASN B 476     -36.082   8.559  46.364  1.00  2.010          C  
ATOM   7904  C   ASN B 476     -34.928   9.503  46.032  1.00  1.920          C  
ATOM   7905  O   ASN B 476     -35.136  10.546  45.403  1.00  2.010          O  
ATOM   7906  CB  ASN B 476     -36.603   8.851  47.752  1.00  2.780          C  
ATOM   7907  CG  ASN B 476     -37.949   8.245  47.991  1.00  2.780          C  
ATOM   7908  OD1 ASN B 476     -38.678   7.899  47.053  1.00  2.780          O  
ATOM   7909  ND2 ASN B 476     -38.299   8.098  49.238  1.00  2.780          N  
ATOM   7910  H   ASN B 476     -35.747   6.539  47.053  1.00  2.320          H  
ATOM   7911  HA  ASN B 476     -36.875   8.756  45.641  1.00  2.410          H  
ATOM   7912 1HB  ASN B 476     -35.901   8.468  48.494  1.00  3.340          H  
ATOM   7913 2HB  ASN B 476     -36.671   9.931  47.891  1.00  3.340          H  
ATOM   7914 1HD2 ASN B 476     -39.187   7.695  49.463  1.00  3.340          H  
ATOM   7915 2HD2 ASN B 476     -37.685   8.387  49.972  1.00  3.340          H  
ATOM   7916  N   LYS B 477     -33.703   9.132  46.412  1.00  1.800          N  
ATOM   7917  CA  LYS B 477     -32.590  10.035  46.184  1.00  1.740          C  
ATOM   7918  C   LYS B 477     -32.011   9.821  44.822  1.00  1.630          C  
ATOM   7919  O   LYS B 477     -31.484  10.758  44.216  1.00  1.640          O  
ATOM   7920  CB  LYS B 477     -31.548   9.920  47.292  1.00  2.460          C  
ATOM   7921  CG  LYS B 477     -32.042  10.388  48.671  1.00  2.460          C  
ATOM   7922  CD  LYS B 477     -32.426  11.888  48.637  1.00  2.460          C  
ATOM   7923  CE  LYS B 477     -32.739  12.441  49.995  1.00  2.460          C  
ATOM   7924  NZ  LYS B 477     -33.156  13.868  49.905  1.00  2.460          N  
ATOM   7925  H   LYS B 477     -33.541   8.216  46.834  1.00  2.160          H  
ATOM   7926  HA  LYS B 477     -32.970  11.050  46.182  1.00  2.090          H  
ATOM   7927 1HB  LYS B 477     -31.246   8.873  47.392  1.00  2.950          H  
ATOM   7928 2HB  LYS B 477     -30.664  10.498  47.034  1.00  2.950          H  
ATOM   7929 1HG  LYS B 477     -32.916   9.800  48.956  1.00  2.950          H  
ATOM   7930 2HG  LYS B 477     -31.258  10.231  49.417  1.00  2.950          H  
ATOM   7931 1HD  LYS B 477     -31.618  12.468  48.191  1.00  2.950          H  
ATOM   7932 2HD  LYS B 477     -33.332  12.041  48.049  1.00  2.950          H  
ATOM   7933 1HE  LYS B 477     -33.544  11.864  50.448  1.00  2.950          H  
ATOM   7934 2HE  LYS B 477     -31.855  12.373  50.624  1.00  2.950          H  
ATOM   7935 1HZ  LYS B 477     -33.360  14.225  50.855  1.00  2.950          H  
ATOM   7936 2HZ  LYS B 477     -32.416  14.413  49.501  1.00  2.950          H  
ATOM   7937 3HZ  LYS B 477     -33.991  13.951  49.331  1.00  2.950          H  
ATOM   7938  N   LEU B 478     -32.122   8.602  44.329  1.00  1.580          N  
ATOM   7939  CA  LEU B 478     -31.615   8.303  43.014  1.00  1.530          C  
ATOM   7940  C   LEU B 478     -32.425   9.108  41.998  1.00  1.560          C  
ATOM   7941  O   LEU B 478     -31.866   9.675  41.051  1.00  1.530          O  
ATOM   7942  CB  LEU B 478     -31.735   6.801  42.808  1.00  2.160          C  
ATOM   7943  CG  LEU B 478     -30.826   5.975  43.748  1.00  2.160          C  
ATOM   7944  CD1 LEU B 478     -31.217   4.531  43.669  1.00  2.160          C  
ATOM   7945  CD2 LEU B 478     -29.382   6.158  43.369  1.00  2.160          C  
ATOM   7946  H   LEU B 478     -32.537   7.861  44.905  1.00  1.900          H  
ATOM   7947  HA  LEU B 478     -30.584   8.630  42.946  1.00  1.840          H  
ATOM   7948 1HB  LEU B 478     -32.765   6.509  42.976  1.00  2.590          H  
ATOM   7949 2HB  LEU B 478     -31.468   6.562  41.779  1.00  2.590          H  
ATOM   7950  HG  LEU B 478     -30.947   6.309  44.765  1.00  2.590          H  
ATOM   7951 1HD1 LEU B 478     -30.582   3.952  44.330  1.00  2.590          H  
ATOM   7952 2HD1 LEU B 478     -32.241   4.397  43.961  1.00  2.590          H  
ATOM   7953 3HD1 LEU B 478     -31.093   4.206  42.675  1.00  2.590          H  
ATOM   7954 1HD2 LEU B 478     -28.770   5.570  44.055  1.00  2.590          H  
ATOM   7955 2HD2 LEU B 478     -29.232   5.828  42.354  1.00  2.590          H  
ATOM   7956 3HD2 LEU B 478     -29.095   7.183  43.445  1.00  2.590          H  
ATOM   7957  N   LEU B 479     -33.741   9.218  42.232  1.00  1.660          N  
ATOM   7958  CA  LEU B 479     -34.588  10.007  41.360  1.00  1.750          C  
ATOM   7959  C   LEU B 479     -34.225  11.482  41.478  1.00  1.800          C  
ATOM   7960  O   LEU B 479     -34.054  12.146  40.454  1.00  1.810          O  
ATOM   7961  CB  LEU B 479     -36.070   9.789  41.678  1.00  2.410          C  
ATOM   7962  CG  LEU B 479     -37.163  10.394  40.676  1.00  2.410          C  
ATOM   7963  CD1 LEU B 479     -37.439  11.898  40.938  1.00  2.410          C  
ATOM   7964  CD2 LEU B 479     -36.718  10.197  39.197  1.00  2.410          C  
ATOM   7965  H   LEU B 479     -34.171   8.706  43.009  1.00  1.990          H  
ATOM   7966  HA  LEU B 479     -34.390   9.689  40.342  1.00  2.100          H  
ATOM   7967 1HB  LEU B 479     -36.248   8.717  41.756  1.00  2.900          H  
ATOM   7968 2HB  LEU B 479     -36.261  10.220  42.666  1.00  2.900          H  
ATOM   7969  HG  LEU B 479     -38.083   9.859  40.850  1.00  2.900          H  
ATOM   7970 1HD1 LEU B 479     -38.221  12.240  40.258  1.00  2.900          H  
ATOM   7971 2HD1 LEU B 479     -37.772  12.027  41.969  1.00  2.900          H  
ATOM   7972 3HD1 LEU B 479     -36.562  12.500  40.774  1.00  2.900          H  
ATOM   7973 1HD2 LEU B 479     -37.496  10.579  38.546  1.00  2.900          H  
ATOM   7974 2HD2 LEU B 479     -35.800  10.745  38.991  1.00  2.900          H  
ATOM   7975 3HD2 LEU B 479     -36.563   9.142  38.983  1.00  2.900          H  
ATOM   7976  N   ASP B 480     -34.097  12.027  42.712  1.00  1.860          N  
ATOM   7977  CA  ASP B 480     -33.760  13.451  42.824  1.00  1.980          C  
ATOM   7978  C   ASP B 480     -32.464  13.763  42.083  1.00  1.830          C  
ATOM   7979  O   ASP B 480     -32.348  14.816  41.438  1.00  1.920          O  
ATOM   7980  CB  ASP B 480     -33.602  13.902  44.284  1.00  2.720          C  
ATOM   7981  CG  ASP B 480     -34.912  14.071  45.088  1.00  2.720          C  
ATOM   7982  OD1 ASP B 480     -35.979  14.113  44.506  1.00  2.720          O  
ATOM   7983  OD2 ASP B 480     -34.807  14.190  46.297  1.00  2.720          O  
ATOM   7984  H   ASP B 480     -34.272  11.473  43.558  1.00  2.230          H  
ATOM   7985  HA  ASP B 480     -34.565  14.029  42.374  1.00  2.380          H  
ATOM   7986 1HB  ASP B 480     -32.982  13.170  44.805  1.00  3.270          H  
ATOM   7987 2HB  ASP B 480     -33.063  14.847  44.307  1.00  3.270          H  
ATOM   7988  N   LEU B 481     -31.488  12.859  42.148  1.00  1.660          N  
ATOM   7989  CA  LEU B 481     -30.262  13.074  41.412  1.00  1.610          C  
ATOM   7990  C   LEU B 481     -30.508  13.124  39.923  1.00  1.550          C  
ATOM   7991  O   LEU B 481     -30.033  14.053  39.263  1.00  1.600          O  
ATOM   7992  CB  LEU B 481     -29.237  12.011  41.723  1.00  2.270          C  
ATOM   7993  CG  LEU B 481     -27.949  12.055  40.892  1.00  2.270          C  
ATOM   7994  CD1 LEU B 481     -27.201  13.370  41.090  1.00  2.270          C  
ATOM   7995  CD2 LEU B 481     -27.089  10.900  41.271  1.00  2.270          C  
ATOM   7996  H   LEU B 481     -31.591  12.028  42.743  1.00  1.990          H  
ATOM   7997  HA  LEU B 481     -29.865  14.036  41.724  1.00  1.930          H  
ATOM   7998 1HB  LEU B 481     -28.974  12.152  42.741  1.00  2.730          H  
ATOM   7999 2HB  LEU B 481     -29.697  11.028  41.612  1.00  2.730          H  
ATOM   8000  HG  LEU B 481     -28.211  11.960  39.857  1.00  2.730          H  
ATOM   8001 1HD1 LEU B 481     -26.299  13.363  40.474  1.00  2.730          H  
ATOM   8002 2HD1 LEU B 481     -27.815  14.213  40.790  1.00  2.730          H  
ATOM   8003 3HD1 LEU B 481     -26.928  13.478  42.136  1.00  2.730          H  
ATOM   8004 1HD2 LEU B 481     -26.194  10.903  40.645  1.00  2.730          H  
ATOM   8005 2HD2 LEU B 481     -26.793  10.966  42.295  1.00  2.730          H  
ATOM   8006 3HD2 LEU B 481     -27.650   9.986  41.120  1.00  2.730          H  
ATOM   8007  N   LEU B 482     -31.253  12.157  39.371  1.00  1.540          N  
ATOM   8008  CA  LEU B 482     -31.485  12.229  37.944  1.00  1.610          C  
ATOM   8009  C   LEU B 482     -32.221  13.510  37.598  1.00  1.810          C  
ATOM   8010  O   LEU B 482     -31.888  14.167  36.613  1.00  1.930          O  
ATOM   8011  CB  LEU B 482     -32.298  11.050  37.398  1.00  2.230          C  
ATOM   8012  CG  LEU B 482     -31.663   9.650  37.329  1.00  2.230          C  
ATOM   8013  CD1 LEU B 482     -32.726   8.705  36.849  1.00  2.230          C  
ATOM   8014  CD2 LEU B 482     -30.487   9.625  36.376  1.00  2.230          C  
ATOM   8015  H   LEU B 482     -31.612  11.382  39.945  1.00  1.850          H  
ATOM   8016  HA  LEU B 482     -30.528  12.248  37.448  1.00  1.930          H  
ATOM   8017 1HB  LEU B 482     -33.191  10.958  38.025  1.00  2.670          H  
ATOM   8018 2HB  LEU B 482     -32.616  11.299  36.415  1.00  2.670          H  
ATOM   8019  HG  LEU B 482     -31.337   9.336  38.325  1.00  2.670          H  
ATOM   8020 1HD1 LEU B 482     -32.327   7.718  36.782  1.00  2.670          H  
ATOM   8021 2HD1 LEU B 482     -33.558   8.729  37.547  1.00  2.670          H  
ATOM   8022 3HD1 LEU B 482     -33.063   9.001  35.868  1.00  2.670          H  
ATOM   8023 1HD2 LEU B 482     -30.084   8.614  36.334  1.00  2.670          H  
ATOM   8024 2HD2 LEU B 482     -30.799   9.919  35.410  1.00  2.670          H  
ATOM   8025 3HD2 LEU B 482     -29.722  10.295  36.714  1.00  2.670          H  
ATOM   8026  N   PHE B 483     -33.155  13.937  38.442  1.00  1.900          N  
ATOM   8027  CA  PHE B 483     -33.891  15.152  38.161  1.00  2.150          C  
ATOM   8028  C   PHE B 483     -32.909  16.294  37.905  1.00  2.180          C  
ATOM   8029  O   PHE B 483     -33.058  17.047  36.942  1.00  2.320          O  
ATOM   8030  CB  PHE B 483     -34.845  15.498  39.303  1.00  2.910          C  
ATOM   8031  CG  PHE B 483     -35.623  16.721  39.044  1.00  2.910          C  
ATOM   8032  CD1 PHE B 483     -36.762  16.664  38.269  1.00  2.910          C  
ATOM   8033  CD2 PHE B 483     -35.213  17.945  39.542  1.00  2.910          C  
ATOM   8034  CE1 PHE B 483     -37.473  17.802  37.988  1.00  2.910          C  
ATOM   8035  CE2 PHE B 483     -35.927  19.081  39.267  1.00  2.910          C  
ATOM   8036  CZ  PHE B 483     -37.060  19.009  38.485  1.00  2.910          C  
ATOM   8037  H   PHE B 483     -33.390  13.373  39.263  1.00  2.280          H  
ATOM   8038  HA  PHE B 483     -34.472  15.000  37.260  1.00  2.580          H  
ATOM   8039 1HB  PHE B 483     -35.529  14.667  39.477  1.00  3.490          H  
ATOM   8040 2HB  PHE B 483     -34.281  15.646  40.213  1.00  3.490          H  
ATOM   8041  HD1 PHE B 483     -37.090  15.705  37.866  1.00  3.490          H  
ATOM   8042  HD2 PHE B 483     -34.305  18.007  40.151  1.00  3.490          H  
ATOM   8043  HE1 PHE B 483     -38.358  17.750  37.364  1.00  3.490          H  
ATOM   8044  HE2 PHE B 483     -35.592  20.042  39.659  1.00  3.490          H  
ATOM   8045  HZ  PHE B 483     -37.625  19.912  38.257  1.00  3.490          H  
ATOM   8046  N   ASN B 484     -31.909  16.455  38.774  1.00  2.090          N  
ATOM   8047  CA  ASN B 484     -30.917  17.511  38.561  1.00  2.170          C  
ATOM   8048  C   ASN B 484     -29.987  17.234  37.349  1.00  2.170          C  
ATOM   8049  O   ASN B 484     -29.655  18.148  36.585  1.00  2.300          O  
ATOM   8050  CB  ASN B 484     -30.120  17.700  39.830  1.00  3.010          C  
ATOM   8051  CG  ASN B 484     -30.927  18.401  40.890  1.00  3.010          C  
ATOM   8052  OD1 ASN B 484     -31.856  19.164  40.587  1.00  3.010          O  
ATOM   8053  ND2 ASN B 484     -30.596  18.159  42.131  1.00  3.010          N  
ATOM   8054  H   ASN B 484     -31.870  15.841  39.597  1.00  2.510          H  
ATOM   8055  HA  ASN B 484     -31.451  18.435  38.347  1.00  2.600          H  
ATOM   8056 1HB  ASN B 484     -29.815  16.719  40.210  1.00  3.610          H  
ATOM   8057 2HB  ASN B 484     -29.218  18.272  39.623  1.00  3.610          H  
ATOM   8058 1HD2 ASN B 484     -31.098  18.599  42.876  1.00  3.610          H  
ATOM   8059 2HD2 ASN B 484     -29.842  17.536  42.339  1.00  3.610          H  
ATOM   8060  N   LEU B 485     -29.611  15.968  37.137  1.00  2.060          N  
ATOM   8061  CA  LEU B 485     -28.731  15.588  36.024  1.00  2.120          C  
ATOM   8062  C   LEU B 485     -29.384  15.824  34.659  1.00  2.320          C  
ATOM   8063  O   LEU B 485     -28.689  16.046  33.656  1.00  2.500          O  
ATOM   8064  CB  LEU B 485     -28.295  14.134  36.141  1.00  2.940          C  
ATOM   8065  CG  LEU B 485     -27.339  13.738  37.279  1.00  2.940          C  
ATOM   8066  CD1 LEU B 485     -27.234  12.248  37.293  1.00  2.940          C  
ATOM   8067  CD2 LEU B 485     -25.961  14.330  37.050  1.00  2.940          C  
ATOM   8068  H   LEU B 485     -29.899  15.255  37.815  1.00  2.470          H  
ATOM   8069  HA  LEU B 485     -27.850  16.220  36.068  1.00  2.540          H  
ATOM   8070 1HB  LEU B 485     -29.175  13.516  36.186  1.00  3.530          H  
ATOM   8071 2HB  LEU B 485     -27.778  13.911  35.265  1.00  3.530          H  
ATOM   8072  HG  LEU B 485     -27.729  14.077  38.231  1.00  3.530          H  
ATOM   8073 1HD1 LEU B 485     -26.558  11.936  38.088  1.00  3.530          H  
ATOM   8074 2HD1 LEU B 485     -28.205  11.826  37.466  1.00  3.530          H  
ATOM   8075 3HD1 LEU B 485     -26.856  11.906  36.342  1.00  3.530          H  
ATOM   8076 1HD2 LEU B 485     -25.296  14.015  37.856  1.00  3.530          H  
ATOM   8077 2HD2 LEU B 485     -25.567  13.979  36.094  1.00  3.530          H  
ATOM   8078 3HD2 LEU B 485     -26.011  15.414  37.039  1.00  3.530          H  
ATOM   8079  N   PHE B 486     -30.718  15.796  34.634  1.00  2.390          N  
ATOM   8080  CA  PHE B 486     -31.547  16.057  33.466  1.00  2.660          C  
ATOM   8081  C   PHE B 486     -31.972  17.541  33.327  1.00  2.950          C  
ATOM   8082  O   PHE B 486     -32.875  17.867  32.563  1.00  3.060          O  
ATOM   8083  CB  PHE B 486     -32.807  15.166  33.463  1.00  3.620          C  
ATOM   8084  CG  PHE B 486     -32.649  13.708  32.978  1.00  3.620          C  
ATOM   8085  CD1 PHE B 486     -32.426  12.664  33.812  1.00  3.620          C  
ATOM   8086  CD2 PHE B 486     -32.786  13.414  31.643  1.00  3.620          C  
ATOM   8087  CE1 PHE B 486     -32.330  11.382  33.327  1.00  3.620          C  
ATOM   8088  CE2 PHE B 486     -32.675  12.138  31.162  1.00  3.620          C  
ATOM   8089  CZ  PHE B 486     -32.446  11.129  32.004  1.00  3.620          C  
ATOM   8090  H   PHE B 486     -31.204  15.503  35.488  1.00  2.870          H  
ATOM   8091  HA  PHE B 486     -30.961  15.800  32.589  1.00  3.190          H  
ATOM   8092 1HB  PHE B 486     -33.193  15.129  34.488  1.00  4.340          H  
ATOM   8093 2HB  PHE B 486     -33.551  15.630  32.881  1.00  4.340          H  
ATOM   8094  HD1 PHE B 486     -32.333  12.844  34.848  1.00  4.340          H  
ATOM   8095  HD2 PHE B 486     -32.986  14.217  30.965  1.00  4.340          H  
ATOM   8096  HE1 PHE B 486     -32.172  10.565  33.990  1.00  4.340          H  
ATOM   8097  HE2 PHE B 486     -32.779  11.926  30.102  1.00  4.340          H  
ATOM   8098  HZ  PHE B 486     -32.369  10.107  31.620  1.00  4.340          H  
ATOM   8099  N   LYS B 487     -31.292  18.478  33.984  1.00  3.330          N  
ATOM   8100  CA  LYS B 487     -31.657  19.903  33.860  1.00  3.670          C  
ATOM   8101  C   LYS B 487     -31.666  20.463  32.416  1.00  3.720          C  
ATOM   8102  O   LYS B 487     -32.320  21.470  32.140  1.00  4.020          O  
ATOM   8103  CB  LYS B 487     -30.699  20.742  34.722  1.00  5.000          C  
ATOM   8104  CG  LYS B 487     -29.225  20.740  34.231  1.00  5.000          C  
ATOM   8105  CD  LYS B 487     -28.315  21.556  35.144  1.00  5.000          C  
ATOM   8106  CE  LYS B 487     -26.810  21.424  34.767  1.00  5.000          C  
ATOM   8107  NZ  LYS B 487     -26.454  22.014  33.412  1.00  5.000          N  
ATOM   8108  H   LYS B 487     -30.566  18.212  34.660  1.00  4.000          H  
ATOM   8109  HA  LYS B 487     -32.666  20.019  34.261  1.00  4.400          H  
ATOM   8110 1HB  LYS B 487     -31.041  21.775  34.737  1.00  6.000          H  
ATOM   8111 2HB  LYS B 487     -30.718  20.371  35.748  1.00  6.000          H  
ATOM   8112 1HG  LYS B 487     -28.856  19.714  34.174  1.00  6.000          H  
ATOM   8113 2HG  LYS B 487     -29.181  21.178  33.243  1.00  6.000          H  
ATOM   8114 1HD  LYS B 487     -28.603  22.605  35.087  1.00  6.000          H  
ATOM   8115 2HD  LYS B 487     -28.448  21.216  36.173  1.00  6.000          H  
ATOM   8116 1HE  LYS B 487     -26.229  21.936  35.529  1.00  6.000          H  
ATOM   8117 2HE  LYS B 487     -26.537  20.366  34.767  1.00  6.000          H  
ATOM   8118 1HZ  LYS B 487     -25.465  21.893  33.260  1.00  6.000          H  
ATOM   8119 2HZ  LYS B 487     -26.950  21.547  32.629  1.00  6.000          H  
ATOM   8120 3HZ  LYS B 487     -26.678  22.992  33.390  1.00  6.000          H  
ATOM   8121  N   ASP B 488     -30.941  19.806  31.508  1.00  3.830          N  
ATOM   8122  CA  ASP B 488     -30.789  20.183  30.098  1.00  4.050          C  
ATOM   8123  C   ASP B 488     -31.610  19.276  29.164  1.00  3.960          C  
ATOM   8124  O   ASP B 488     -31.319  19.148  27.972  1.00  3.960          O  
ATOM   8125  CB  ASP B 488     -29.310  20.114  29.725  1.00  5.580          C  
ATOM   8126  CG  ASP B 488     -28.475  21.130  30.511  1.00  5.580          C  
ATOM   8127  OD1 ASP B 488     -28.825  22.282  30.573  1.00  5.580          O  
ATOM   8128  OD2 ASP B 488     -27.502  20.721  31.110  1.00  5.580          O  
ATOM   8129  H   ASP B 488     -30.444  18.993  31.844  1.00  4.600          H  
ATOM   8130  HA  ASP B 488     -31.140  21.208  29.974  1.00  4.860          H  
ATOM   8131 1HB  ASP B 488     -28.931  19.111  29.924  1.00  6.700          H  
ATOM   8132 2HB  ASP B 488     -29.192  20.309  28.659  1.00  6.700          H  
ATOM   8133  N   PHE B 489     -32.627  18.641  29.719  1.00  4.000          N  
ATOM   8134  CA  PHE B 489     -33.487  17.687  29.039  1.00  4.050          C  
ATOM   8135  C   PHE B 489     -34.529  18.167  28.026  1.00  3.980          C  
ATOM   8136  O   PHE B 489     -35.540  18.784  28.358  1.00  4.320          O  
ATOM   8137  CB  PHE B 489     -34.156  16.912  30.184  1.00  5.650          C  
ATOM   8138  CG  PHE B 489     -35.156  15.834  29.983  1.00  5.650          C  
ATOM   8139  CD1 PHE B 489     -35.485  15.277  28.794  1.00  5.650          C  
ATOM   8140  CD2 PHE B 489     -35.777  15.351  31.116  1.00  5.650          C  
ATOM   8141  CE1 PHE B 489     -36.404  14.328  28.747  1.00  5.650          C  
ATOM   8142  CE2 PHE B 489     -36.695  14.370  31.071  1.00  5.650          C  
ATOM   8143  CZ  PHE B 489     -37.025  13.862  29.891  1.00  5.650          C  
ATOM   8144  H   PHE B 489     -32.790  18.762  30.724  1.00  4.800          H  
ATOM   8145  HA  PHE B 489     -32.818  17.044  28.490  1.00  4.860          H  
ATOM   8146 1HB  PHE B 489     -33.356  16.468  30.735  1.00  6.780          H  
ATOM   8147 2HB  PHE B 489     -34.618  17.642  30.849  1.00  6.780          H  
ATOM   8148  HD1 PHE B 489     -35.035  15.592  27.882  1.00  6.780          H  
ATOM   8149  HD2 PHE B 489     -35.517  15.783  32.067  1.00  6.780          H  
ATOM   8150  HE1 PHE B 489     -36.667  13.930  27.781  1.00  6.780          H  
ATOM   8151  HE2 PHE B 489     -37.168  14.009  31.984  1.00  6.780          H  
ATOM   8152  HZ  PHE B 489     -37.780  13.083  29.838  1.00  6.780          H  
ATOM   8153  N   ASN B 490     -34.245  17.824  26.751  1.00  3.740          N  
ATOM   8154  CA  ASN B 490     -35.122  18.073  25.602  1.00  3.890          C  
ATOM   8155  C   ASN B 490     -35.601  16.751  24.930  1.00  3.840          C  
ATOM   8156  O   ASN B 490     -36.574  16.748  24.175  1.00  3.980          O  
ATOM   8157  CB  ASN B 490     -34.423  18.897  24.546  1.00  5.390          C  
ATOM   8158  CG  ASN B 490     -34.034  20.275  24.967  1.00  5.390          C  
ATOM   8159  OD1 ASN B 490     -34.755  20.992  25.675  1.00  5.390          O  
ATOM   8160  ND2 ASN B 490     -32.871  20.671  24.510  1.00  5.390          N  
ATOM   8161  H   ASN B 490     -33.336  17.422  26.578  1.00  4.490          H  
ATOM   8162  HA  ASN B 490     -36.006  18.608  25.950  1.00  4.670          H  
ATOM   8163 1HB  ASN B 490     -33.526  18.372  24.248  1.00  6.460          H  
ATOM   8164 2HB  ASN B 490     -35.057  18.969  23.664  1.00  6.460          H  
ATOM   8165 1HD2 ASN B 490     -32.523  21.579  24.731  1.00  6.460          H  
ATOM   8166 2HD2 ASN B 490     -32.319  20.036  23.918  1.00  6.460          H  
ATOM   8167  N   SER B 491     -34.866  15.641  25.155  1.00  3.710          N  
ATOM   8168  CA  SER B 491     -35.112  14.328  24.505  1.00  3.690          C  
ATOM   8169  C   SER B 491     -34.548  13.186  25.396  1.00  3.350          C  
ATOM   8170  O   SER B 491     -33.317  13.048  25.547  1.00  3.280          O  
ATOM   8171  CB  SER B 491     -34.452  14.351  23.133  1.00  5.170          C  
ATOM   8172  OG  SER B 491     -34.608  13.151  22.477  1.00  5.170          O  
ATOM   8173  H   SER B 491     -34.089  15.704  25.786  1.00  4.450          H  
ATOM   8174  HA  SER B 491     -36.190  14.184  24.389  1.00  4.430          H  
ATOM   8175 1HB  SER B 491     -34.883  15.153  22.533  1.00  6.210          H  
ATOM   8176 2HB  SER B 491     -33.410  14.569  23.249  1.00  6.210          H  
ATOM   8177  HG  SER B 491     -34.065  13.195  21.641  1.00  6.210          H  
ATOM   8178  N   PHE B 492     -35.442  12.353  25.984  1.00  3.190          N  
ATOM   8179  CA  PHE B 492     -35.054  11.379  27.038  1.00  2.890          C  
ATOM   8180  C   PHE B 492     -34.519   9.993  26.719  1.00  2.790          C  
ATOM   8181  O   PHE B 492     -35.163   9.210  26.003  1.00  2.960          O  
ATOM   8182  CB  PHE B 492     -36.279  11.025  27.873  1.00  4.170          C  
ATOM   8183  CG  PHE B 492     -36.037  10.106  29.027  1.00  4.170          C  
ATOM   8184  CD1 PHE B 492     -35.597  10.597  30.211  1.00  4.170          C  
ATOM   8185  CD2 PHE B 492     -36.247   8.733  28.924  1.00  4.170          C  
ATOM   8186  CE1 PHE B 492     -35.381   9.777  31.257  1.00  4.170          C  
ATOM   8187  CE2 PHE B 492     -36.016   7.915  29.984  1.00  4.170          C  
ATOM   8188  CZ  PHE B 492     -35.583   8.452  31.158  1.00  4.170          C  
ATOM   8189  H   PHE B 492     -36.438  12.413  25.739  1.00  3.830          H  
ATOM   8190  HA  PHE B 492     -34.309  11.875  27.662  1.00  3.470          H  
ATOM   8191 1HB  PHE B 492     -36.755  11.840  28.217  1.00  5.000          H  
ATOM   8192 2HB  PHE B 492     -36.957  10.578  27.249  1.00  5.000          H  
ATOM   8193  HD1 PHE B 492     -35.419  11.660  30.319  1.00  5.000          H  
ATOM   8194  HD2 PHE B 492     -36.593   8.310  27.979  1.00  5.000          H  
ATOM   8195  HE1 PHE B 492     -35.036  10.189  32.172  1.00  5.000          H  
ATOM   8196  HE2 PHE B 492     -36.179   6.838  29.892  1.00  5.000          H  
ATOM   8197  HZ  PHE B 492     -35.397   7.815  32.016  1.00  5.000          H  
ATOM   8198  N   LYS B 493     -33.419   9.621  27.388  1.00  2.560          N  
ATOM   8199  CA  LYS B 493     -32.959   8.242  27.317  1.00  2.450          C  
ATOM   8200  C   LYS B 493     -32.284   7.864  28.656  1.00  2.200          C  
ATOM   8201  O   LYS B 493     -31.609   8.688  29.275  1.00  2.160          O  
ATOM   8202  CB  LYS B 493     -32.079   8.065  26.075  1.00  3.470          C  
ATOM   8203  CG  LYS B 493     -31.711   6.633  25.691  1.00  3.470          C  
ATOM   8204  CD  LYS B 493     -31.093   6.635  24.274  1.00  3.470          C  
ATOM   8205  CE  LYS B 493     -30.808   5.240  23.750  1.00  3.470          C  
ATOM   8206  NZ  LYS B 493     -30.188   5.286  22.381  1.00  3.470          N  
ATOM   8207  H   LYS B 493     -32.862  10.318  27.892  1.00  3.070          H  
ATOM   8208  HA  LYS B 493     -33.829   7.594  27.197  1.00  2.940          H  
ATOM   8209 1HB  LYS B 493     -32.609   8.487  25.221  1.00  4.170          H  
ATOM   8210 2HB  LYS B 493     -31.160   8.634  26.199  1.00  4.170          H  
ATOM   8211 1HG  LYS B 493     -31.001   6.216  26.407  1.00  4.170          H  
ATOM   8212 2HG  LYS B 493     -32.608   6.013  25.685  1.00  4.170          H  
ATOM   8213 1HD  LYS B 493     -31.805   7.103  23.585  1.00  4.170          H  
ATOM   8214 2HD  LYS B 493     -30.182   7.221  24.262  1.00  4.170          H  
ATOM   8215 1HE  LYS B 493     -30.135   4.717  24.433  1.00  4.170          H  
ATOM   8216 2HE  LYS B 493     -31.748   4.692  23.687  1.00  4.170          H  
ATOM   8217 1HZ  LYS B 493     -30.022   4.346  22.053  1.00  4.170          H  
ATOM   8218 2HZ  LYS B 493     -30.827   5.788  21.703  1.00  4.170          H  
ATOM   8219 3HZ  LYS B 493     -29.311   5.780  22.431  1.00  4.170          H  
ATOM   8220  N   LEU B 494     -32.513   6.633  29.114  1.00  2.050          N  
ATOM   8221  CA  LEU B 494     -31.933   6.097  30.355  1.00  1.830          C  
ATOM   8222  C   LEU B 494     -31.602   4.616  30.231  1.00  1.800          C  
ATOM   8223  O   LEU B 494     -32.404   3.834  29.707  1.00  1.930          O  
ATOM   8224  CB  LEU B 494     -32.902   6.330  31.552  1.00  2.650          C  
ATOM   8225  CG  LEU B 494     -32.580   5.650  32.987  1.00  2.650          C  
ATOM   8226  CD1 LEU B 494     -31.353   6.174  33.642  1.00  2.650          C  
ATOM   8227  CD2 LEU B 494     -33.778   5.908  33.940  1.00  2.650          C  
ATOM   8228  H   LEU B 494     -33.100   6.024  28.563  1.00  2.460          H  
ATOM   8229  HA  LEU B 494     -31.006   6.629  30.552  1.00  2.200          H  
ATOM   8230 1HB  LEU B 494     -32.954   7.403  31.721  1.00  3.180          H  
ATOM   8231 2HB  LEU B 494     -33.887   5.981  31.252  1.00  3.180          H  
ATOM   8232  HG  LEU B 494     -32.426   4.594  32.834  1.00  3.180          H  
ATOM   8233 1HD1 LEU B 494     -31.216   5.654  34.570  1.00  3.180          H  
ATOM   8234 2HD1 LEU B 494     -30.482   6.010  33.014  1.00  3.180          H  
ATOM   8235 3HD1 LEU B 494     -31.488   7.212  33.843  1.00  3.180          H  
ATOM   8236 1HD2 LEU B 494     -33.587   5.425  34.900  1.00  3.180          H  
ATOM   8237 2HD2 LEU B 494     -33.902   6.981  34.094  1.00  3.180          H  
ATOM   8238 3HD2 LEU B 494     -34.695   5.503  33.515  1.00  3.180          H  
ATOM   8239  N   GLU B 495     -30.399   4.252  30.674  1.00  1.670          N  
ATOM   8240  CA  GLU B 495     -29.960   2.860  30.711  1.00  1.670          C  
ATOM   8241  C   GLU B 495     -29.439   2.518  32.106  1.00  1.470          C  
ATOM   8242  O   GLU B 495     -28.745   3.331  32.731  1.00  1.390          O  
ATOM   8243  CB  GLU B 495     -28.863   2.596  29.667  1.00  2.340          C  
ATOM   8244  CG  GLU B 495     -29.303   2.774  28.199  1.00  2.340          C  
ATOM   8245  CD  GLU B 495     -28.204   2.455  27.194  1.00  2.340          C  
ATOM   8246  OE1 GLU B 495     -27.099   2.181  27.609  1.00  2.340          O  
ATOM   8247  OE2 GLU B 495     -28.479   2.489  26.014  1.00  2.340          O  
ATOM   8248  H   GLU B 495     -29.766   4.989  31.007  1.00  2.000          H  
ATOM   8249  HA  GLU B 495     -30.812   2.215  30.496  1.00  2.000          H  
ATOM   8250 1HB  GLU B 495     -28.028   3.279  29.846  1.00  2.810          H  
ATOM   8251 2HB  GLU B 495     -28.486   1.580  29.788  1.00  2.810          H  
ATOM   8252 1HG  GLU B 495     -30.159   2.128  28.008  1.00  2.810          H  
ATOM   8253 2HG  GLU B 495     -29.626   3.804  28.056  1.00  2.810          H  
ATOM   8254  N   VAL B 496     -29.773   1.316  32.586  1.00  1.430          N  
ATOM   8255  CA  VAL B 496     -29.338   0.867  33.906  1.00  1.280          C  
ATOM   8256  C   VAL B 496     -28.652  -0.497  33.856  1.00  1.340          C  
ATOM   8257  O   VAL B 496     -29.203  -1.457  33.310  1.00  1.460          O  
ATOM   8258  CB  VAL B 496     -30.547   0.769  34.866  1.00  1.850          C  
ATOM   8259  CG1 VAL B 496     -30.059   0.297  36.261  1.00  1.850          C  
ATOM   8260  CG2 VAL B 496     -31.287   2.131  34.924  1.00  1.850          C  
ATOM   8261  H   VAL B 496     -30.341   0.699  32.016  1.00  1.720          H  
ATOM   8262  HA  VAL B 496     -28.623   1.588  34.306  1.00  1.540          H  
ATOM   8263  HB  VAL B 496     -31.237   0.008  34.496  1.00  2.220          H  
ATOM   8264 1HG1 VAL B 496     -30.887   0.193  36.920  1.00  2.220          H  
ATOM   8265 2HG1 VAL B 496     -29.565  -0.666  36.195  1.00  2.220          H  
ATOM   8266 3HG1 VAL B 496     -29.360   1.021  36.668  1.00  2.220          H  
ATOM   8267 1HG2 VAL B 496     -32.135   2.066  35.580  1.00  2.220          H  
ATOM   8268 2HG2 VAL B 496     -30.636   2.879  35.271  1.00  2.220          H  
ATOM   8269 3HG2 VAL B 496     -31.627   2.408  33.938  1.00  2.220          H  
ATOM   8270  N   LYS B 497     -27.465  -0.581  34.450  1.00  1.290          N  
ATOM   8271  CA  LYS B 497     -26.702  -1.822  34.535  1.00  1.380          C  
ATOM   8272  C   LYS B 497     -26.309  -2.061  35.991  1.00  1.250          C  
ATOM   8273  O   LYS B 497     -26.103  -1.097  36.733  1.00  1.130          O  
ATOM   8274  CB  LYS B 497     -25.464  -1.728  33.644  1.00  1.900          C  
ATOM   8275  CG  LYS B 497     -25.796  -1.564  32.162  1.00  1.900          C  
ATOM   8276  CD  LYS B 497     -24.554  -1.501  31.294  1.00  1.900          C  
ATOM   8277  CE  LYS B 497     -24.930  -1.303  29.827  1.00  1.900          C  
ATOM   8278  NZ  LYS B 497     -23.734  -1.202  28.951  1.00  1.900          N  
ATOM   8279  H   LYS B 497     -27.068   0.269  34.868  1.00  1.550          H  
ATOM   8280  HA  LYS B 497     -27.327  -2.652  34.207  1.00  1.660          H  
ATOM   8281 1HB  LYS B 497     -24.858  -0.873  33.956  1.00  2.280          H  
ATOM   8282 2HB  LYS B 497     -24.856  -2.625  33.764  1.00  2.280          H  
ATOM   8283 1HG  LYS B 497     -26.421  -2.398  31.841  1.00  2.280          H  
ATOM   8284 2HG  LYS B 497     -26.361  -0.643  32.023  1.00  2.280          H  
ATOM   8285 1HD  LYS B 497     -23.921  -0.673  31.617  1.00  2.280          H  
ATOM   8286 2HD  LYS B 497     -23.990  -2.429  31.394  1.00  2.280          H  
ATOM   8287 1HE  LYS B 497     -25.537  -2.146  29.500  1.00  2.280          H  
ATOM   8288 2HE  LYS B 497     -25.517  -0.387  29.730  1.00  2.280          H  
ATOM   8289 1HZ  LYS B 497     -24.032  -1.070  27.993  1.00  2.280          H  
ATOM   8290 2HZ  LYS B 497     -23.174  -0.413  29.240  1.00  2.280          H  
ATOM   8291 3HZ  LYS B 497     -23.187  -2.049  29.020  1.00  2.280          H  
ATOM   8292  N   ARG B 498     -26.164  -3.323  36.404  1.00  1.400          N  
ATOM   8293  CA  ARG B 498     -25.753  -3.550  37.786  1.00  1.360          C  
ATOM   8294  C   ARG B 498     -24.645  -4.554  37.925  1.00  1.440          C  
ATOM   8295  O   ARG B 498     -24.509  -5.471  37.111  1.00  1.560          O  
ATOM   8296  CB  ARG B 498     -26.910  -4.043  38.654  1.00  1.920          C  
ATOM   8297  CG  ARG B 498     -27.449  -5.426  38.370  1.00  1.920          C  
ATOM   8298  CD  ARG B 498     -28.576  -5.736  39.290  1.00  1.920          C  
ATOM   8299  NE  ARG B 498     -29.060  -7.101  39.120  1.00  1.920          N  
ATOM   8300  CZ  ARG B 498     -30.128  -7.643  39.761  1.00  1.920          C  
ATOM   8301  NH1 ARG B 498     -30.845  -6.937  40.614  1.00  1.920          N  
ATOM   8302  NH2 ARG B 498     -30.453  -8.904  39.525  1.00  1.920          N  
ATOM   8303  H   ARG B 498     -26.329  -4.098  35.774  1.00  1.680          H  
ATOM   8304  HA  ARG B 498     -25.387  -2.612  38.199  1.00  1.630          H  
ATOM   8305 1HB  ARG B 498     -26.596  -4.044  39.701  1.00  2.300          H  
ATOM   8306 2HB  ARG B 498     -27.741  -3.357  38.563  1.00  2.300          H  
ATOM   8307 1HG  ARG B 498     -27.803  -5.487  37.343  1.00  2.300          H  
ATOM   8308 2HG  ARG B 498     -26.669  -6.173  38.538  1.00  2.300          H  
ATOM   8309 1HD  ARG B 498     -28.236  -5.620  40.323  1.00  2.300          H  
ATOM   8310 2HD  ARG B 498     -29.400  -5.048  39.096  1.00  2.300          H  
ATOM   8311  HE  ARG B 498     -28.547  -7.698  38.481  1.00  2.300          H  
ATOM   8312 1HH1 ARG B 498     -30.619  -5.976  40.807  1.00  2.300          H  
ATOM   8313 2HH1 ARG B 498     -31.634  -7.360  41.091  1.00  2.300          H  
ATOM   8314 1HH2 ARG B 498     -29.911  -9.457  38.875  1.00  2.300          H  
ATOM   8315 2HH2 ARG B 498     -31.243  -9.316  40.002  1.00  2.300          H  
ATOM   8316  N   ARG B 499     -23.899  -4.406  39.011  1.00  1.490          N  
ATOM   8317  CA  ARG B 499     -22.860  -5.343  39.382  1.00  1.660          C  
ATOM   8318  C   ARG B 499     -23.232  -5.995  40.715  1.00  1.700          C  
ATOM   8319  O   ARG B 499     -22.843  -7.130  40.987  1.00  1.800          O  
ATOM   8320  CB  ARG B 499     -21.512  -4.638  39.497  1.00  2.260          C  
ATOM   8321  CG  ARG B 499     -21.063  -3.880  38.222  1.00  2.260          C  
ATOM   8322  CD  ARG B 499     -20.911  -4.762  37.014  1.00  2.260          C  
ATOM   8323  NE  ARG B 499     -19.870  -5.779  37.155  1.00  2.260          N  
ATOM   8324  CZ  ARG B 499     -18.561  -5.611  36.835  1.00  2.260          C  
ATOM   8325  NH1 ARG B 499     -18.108  -4.477  36.358  1.00  2.260          N  
ATOM   8326  NH2 ARG B 499     -17.701  -6.601  36.977  1.00  2.260          N  
ATOM   8327  H   ARG B 499     -24.064  -3.593  39.602  1.00  1.790          H  
ATOM   8328  HA  ARG B 499     -22.799  -6.129  38.632  1.00  1.990          H  
ATOM   8329 1HB  ARG B 499     -21.552  -3.915  40.313  1.00  2.710          H  
ATOM   8330 2HB  ARG B 499     -20.742  -5.365  39.742  1.00  2.710          H  
ATOM   8331 1HG  ARG B 499     -21.803  -3.114  37.990  1.00  2.710          H  
ATOM   8332 2HG  ARG B 499     -20.104  -3.401  38.418  1.00  2.710          H  
ATOM   8333 1HD  ARG B 499     -21.846  -5.266  36.794  1.00  2.710          H  
ATOM   8334 2HD  ARG B 499     -20.663  -4.138  36.160  1.00  2.710          H  
ATOM   8335  HE  ARG B 499     -20.151  -6.687  37.504  1.00  2.710          H  
ATOM   8336 1HH1 ARG B 499     -18.707  -3.684  36.221  1.00  2.710          H  
ATOM   8337 2HH1 ARG B 499     -17.104  -4.431  36.107  1.00  2.710          H  
ATOM   8338 1HH2 ARG B 499     -17.994  -7.499  37.329  1.00  2.710          H  
ATOM   8339 2HH2 ARG B 499     -16.716  -6.430  36.695  1.00  2.710          H  
ATOM   8340  N   ASP B 500     -24.000  -5.281  41.551  1.00  1.690          N  
ATOM   8341  CA  ASP B 500     -24.393  -5.846  42.843  1.00  1.810          C  
ATOM   8342  C   ASP B 500     -25.647  -6.716  42.693  1.00  1.800          C  
ATOM   8343  O   ASP B 500     -26.765  -6.217  42.506  1.00  1.790          O  
ATOM   8344  CB  ASP B 500     -24.646  -4.788  43.921  1.00  2.490          C  
ATOM   8345  CG  ASP B 500     -24.915  -5.450  45.319  1.00  2.490          C  
ATOM   8346  OD1 ASP B 500     -25.123  -6.645  45.343  1.00  2.490          O  
ATOM   8347  OD2 ASP B 500     -24.894  -4.780  46.333  1.00  2.490          O  
ATOM   8348  H   ASP B 500     -24.263  -4.332  41.299  1.00  2.030          H  
ATOM   8349  HA  ASP B 500     -23.583  -6.484  43.197  1.00  2.170          H  
ATOM   8350 1HB  ASP B 500     -23.783  -4.156  43.992  1.00  2.980          H  
ATOM   8351 2HB  ASP B 500     -25.492  -4.161  43.638  1.00  2.980          H  
ATOM   8352  N   LYS B 501     -25.448  -8.029  42.769  1.00  1.980          N  
ATOM   8353  CA  LYS B 501     -26.497  -9.028  42.570  1.00  2.020          C  
ATOM   8354  C   LYS B 501     -27.625  -8.926  43.596  1.00  2.010          C  
ATOM   8355  O   LYS B 501     -28.689  -9.516  43.412  1.00  2.030          O  
ATOM   8356  CB  LYS B 501     -25.911 -10.446  42.616  1.00  2.810          C  
ATOM   8357  CG  LYS B 501     -25.410 -10.895  44.004  1.00  2.810          C  
ATOM   8358  CD  LYS B 501     -24.793 -12.292  43.955  1.00  2.810          C  
ATOM   8359  CE  LYS B 501     -24.341 -12.750  45.342  1.00  2.810          C  
ATOM   8360  NZ  LYS B 501     -23.709 -14.103  45.305  1.00  2.810          N  
ATOM   8361  H   LYS B 501     -24.502  -8.340  42.948  1.00  2.380          H  
ATOM   8362  HA  LYS B 501     -26.933  -8.867  41.584  1.00  2.420          H  
ATOM   8363 1HB  LYS B 501     -26.669 -11.158  42.289  1.00  3.370          H  
ATOM   8364 2HB  LYS B 501     -25.076 -10.512  41.920  1.00  3.370          H  
ATOM   8365 1HG  LYS B 501     -24.676 -10.183  44.381  1.00  3.370          H  
ATOM   8366 2HG  LYS B 501     -26.248 -10.922  44.700  1.00  3.370          H  
ATOM   8367 1HD  LYS B 501     -25.532 -12.997  43.573  1.00  3.370          H  
ATOM   8368 2HD  LYS B 501     -23.934 -12.290  43.284  1.00  3.370          H  
ATOM   8369 1HE  LYS B 501     -23.623 -12.034  45.737  1.00  3.370          H  
ATOM   8370 2HE  LYS B 501     -25.208 -12.781  46.006  1.00  3.370          H  
ATOM   8371 1HZ  LYS B 501     -23.424 -14.371  46.238  1.00  3.370          H  
ATOM   8372 2HZ  LYS B 501     -24.373 -14.778  44.951  1.00  3.370          H  
ATOM   8373 3HZ  LYS B 501     -22.899 -14.082  44.702  1.00  3.370          H  
ATOM   8374  N   ASN B 502     -27.368  -8.235  44.710  1.00  2.030          N  
ATOM   8375  CA  ASN B 502     -28.350  -8.115  45.770  1.00  2.070          C  
ATOM   8376  C   ASN B 502     -29.194  -6.846  45.677  1.00  1.870          C  
ATOM   8377  O   ASN B 502     -29.967  -6.549  46.594  1.00  1.950          O  
ATOM   8378  CB  ASN B 502     -27.661  -8.182  47.115  1.00  2.880          C  
ATOM   8379  CG  ASN B 502     -27.070  -9.537  47.399  1.00  2.880          C  
ATOM   8380  OD1 ASN B 502     -27.642 -10.590  47.079  1.00  2.880          O  
ATOM   8381  ND2 ASN B 502     -25.913  -9.528  48.005  1.00  2.880          N  
ATOM   8382  H   ASN B 502     -26.462  -7.756  44.813  1.00  2.440          H  
ATOM   8383  HA  ASN B 502     -29.038  -8.957  45.691  1.00  2.480          H  
ATOM   8384 1HB  ASN B 502     -26.862  -7.434  47.145  1.00  3.460          H  
ATOM   8385 2HB  ASN B 502     -28.370  -7.936  47.902  1.00  3.460          H  
ATOM   8386 1HD2 ASN B 502     -25.457 -10.386  48.229  1.00  3.460          H  
ATOM   8387 2HD2 ASN B 502     -25.481  -8.654  48.244  1.00  3.460          H  
ATOM   8388  N   PHE B 503     -29.063  -6.076  44.597  1.00  1.780          N  
ATOM   8389  CA  PHE B 503     -29.915  -4.904  44.471  1.00  1.620          C  
ATOM   8390  C   PHE B 503     -31.383  -5.325  44.402  1.00  1.620          C  
ATOM   8391  O   PHE B 503     -31.743  -6.296  43.738  1.00  1.670          O  
ATOM   8392  CB  PHE B 503     -29.522  -3.968  43.331  1.00  2.330          C  
ATOM   8393  CG  PHE B 503     -30.504  -2.796  43.233  1.00  2.330          C  
ATOM   8394  CD1 PHE B 503     -30.618  -1.851  44.253  1.00  2.330          C  
ATOM   8395  CD2 PHE B 503     -31.312  -2.652  42.135  1.00  2.330          C  
ATOM   8396  CE1 PHE B 503     -31.534  -0.833  44.179  1.00  2.330          C  
ATOM   8397  CE2 PHE B 503     -32.219  -1.628  42.056  1.00  2.330          C  
ATOM   8398  CZ  PHE B 503     -32.336  -0.728  43.087  1.00  2.330          C  
ATOM   8399  H   PHE B 503     -28.378  -6.311  43.869  1.00  2.140          H  
ATOM   8400  HA  PHE B 503     -29.799  -4.320  45.384  1.00  1.940          H  
ATOM   8401 1HB  PHE B 503     -28.514  -3.584  43.502  1.00  2.800          H  
ATOM   8402 2HB  PHE B 503     -29.517  -4.510  42.388  1.00  2.800          H  
ATOM   8403  HD1 PHE B 503     -30.006  -1.937  45.120  1.00  2.800          H  
ATOM   8404  HD2 PHE B 503     -31.233  -3.370  41.318  1.00  2.800          H  
ATOM   8405  HE1 PHE B 503     -31.631  -0.109  44.995  1.00  2.800          H  
ATOM   8406  HE2 PHE B 503     -32.857  -1.543  41.174  1.00  2.800          H  
ATOM   8407  HZ  PHE B 503     -33.069   0.074  43.037  1.00  2.800          H  
ATOM   8408  N   ALA B 504     -32.221  -4.546  45.079  1.00  1.670          N  
ATOM   8409  CA  ALA B 504     -33.652  -4.759  45.258  1.00  1.750          C  
ATOM   8410  C   ALA B 504     -34.514  -4.932  44.005  1.00  1.660          C  
ATOM   8411  O   ALA B 504     -35.522  -5.635  44.084  1.00  1.770          O  
ATOM   8412  CB  ALA B 504     -34.210  -3.574  46.021  1.00  2.420          C  
ATOM   8413  H   ALA B 504     -31.815  -3.759  45.559  1.00  2.000          H  
ATOM   8414  HA  ALA B 504     -33.765  -5.662  45.857  1.00  2.100          H  
ATOM   8415 1HB  ALA B 504     -35.266  -3.739  46.228  1.00  2.900          H  
ATOM   8416 2HB  ALA B 504     -33.668  -3.457  46.958  1.00  2.900          H  
ATOM   8417 3HB  ALA B 504     -34.096  -2.669  45.418  1.00  2.900          H  
ATOM   8418  N   GLU B 505     -34.180  -4.302  42.883  1.00  1.530          N  
ATOM   8419  CA  GLU B 505     -35.043  -4.408  41.704  1.00  1.550          C  
ATOM   8420  C   GLU B 505     -34.273  -4.708  40.413  1.00  1.520          C  
ATOM   8421  O   GLU B 505     -33.085  -4.418  40.278  1.00  1.460          O  
ATOM   8422  CB  GLU B 505     -35.867  -3.109  41.582  1.00  2.160          C  
ATOM   8423  CG  GLU B 505     -36.869  -3.012  40.405  1.00  2.160          C  
ATOM   8424  CD  GLU B 505     -37.980  -4.060  40.404  1.00  2.160          C  
ATOM   8425  OE1 GLU B 505     -39.064  -3.754  40.822  1.00  2.160          O  
ATOM   8426  OE2 GLU B 505     -37.722  -5.174  39.956  1.00  2.160          O  
ATOM   8427  H   GLU B 505     -33.344  -3.733  42.845  1.00  1.840          H  
ATOM   8428  HA  GLU B 505     -35.740  -5.232  41.862  1.00  1.860          H  
ATOM   8429 1HB  GLU B 505     -36.433  -2.965  42.502  1.00  2.590          H  
ATOM   8430 2HB  GLU B 505     -35.188  -2.265  41.494  1.00  2.590          H  
ATOM   8431 1HG  GLU B 505     -37.340  -2.033  40.457  1.00  2.590          H  
ATOM   8432 2HG  GLU B 505     -36.335  -3.042  39.469  1.00  2.590          H  
ATOM   8433  N   ASN B 506     -34.966  -5.315  39.455  1.00  1.610          N  
ATOM   8434  CA  ASN B 506     -34.399  -5.618  38.148  1.00  1.640          C  
ATOM   8435  C   ASN B 506     -34.009  -4.326  37.465  1.00  1.570          C  
ATOM   8436  O   ASN B 506     -34.767  -3.355  37.478  1.00  1.590          O  
ATOM   8437  CB  ASN B 506     -35.371  -6.397  37.279  1.00  2.280          C  
ATOM   8438  CG  ASN B 506     -34.717  -6.957  36.019  1.00  2.280          C  
ATOM   8439  OD1 ASN B 506     -34.393  -6.251  35.040  1.00  2.280          O  
ATOM   8440  ND2 ASN B 506     -34.516  -8.253  36.027  1.00  2.280          N  
ATOM   8441  H   ASN B 506     -35.954  -5.520  39.637  1.00  1.930          H  
ATOM   8442  HA  ASN B 506     -33.491  -6.208  38.284  1.00  1.970          H  
ATOM   8443 1HB  ASN B 506     -35.796  -7.217  37.854  1.00  2.740          H  
ATOM   8444 2HB  ASN B 506     -36.193  -5.746  36.989  1.00  2.740          H  
ATOM   8445 1HD2 ASN B 506     -34.094  -8.701  35.235  1.00  2.740          H  
ATOM   8446 2HD2 ASN B 506     -34.786  -8.800  36.821  1.00  2.740          H  
ATOM   8447  N   SER B 507     -32.861  -4.299  36.799  1.00  1.540          N  
ATOM   8448  CA  SER B 507     -32.454  -3.065  36.148  1.00  1.500          C  
ATOM   8449  C   SER B 507     -33.470  -2.552  35.123  1.00  1.650          C  
ATOM   8450  O   SER B 507     -33.609  -1.337  34.959  1.00  1.650          O  
ATOM   8451  CB  SER B 507     -31.121  -3.286  35.471  1.00  2.120          C  
ATOM   8452  OG  SER B 507     -31.229  -4.250  34.460  1.00  2.120          O  
ATOM   8453  H   SER B 507     -32.259  -5.110  36.760  1.00  1.850          H  
ATOM   8454  HA  SER B 507     -32.327  -2.306  36.919  1.00  1.800          H  
ATOM   8455 1HB  SER B 507     -30.793  -2.360  35.038  1.00  2.540          H  
ATOM   8456 2HB  SER B 507     -30.376  -3.591  36.204  1.00  2.540          H  
ATOM   8457  HG  SER B 507     -30.389  -4.233  33.987  1.00  2.540          H  
ATOM   8458  N   SER B 508     -34.253  -3.445  34.499  1.00  1.820          N  
ATOM   8459  CA  SER B 508     -35.262  -3.030  33.528  1.00  2.020          C  
ATOM   8460  C   SER B 508     -36.415  -2.302  34.209  1.00  2.040          C  
ATOM   8461  O   SER B 508     -36.802  -1.194  33.813  1.00  2.140          O  
ATOM   8462  CB  SER B 508     -35.795  -4.238  32.790  1.00  2.750          C  
ATOM   8463  OG  SER B 508     -36.772  -3.871  31.860  1.00  2.750          O  
ATOM   8464  H   SER B 508     -34.127  -4.443  34.665  1.00  2.180          H  
ATOM   8465  HA  SER B 508     -34.797  -2.350  32.814  1.00  2.420          H  
ATOM   8466 1HB  SER B 508     -34.975  -4.744  32.285  1.00  3.300          H  
ATOM   8467 2HB  SER B 508     -36.219  -4.941  33.506  1.00  3.300          H  
ATOM   8468  HG  SER B 508     -37.053  -4.686  31.438  1.00  3.300          H  
ATOM   8469  N   ASN B 509     -36.953  -2.924  35.259  1.00  1.970          N  
ATOM   8470  CA  ASN B 509     -38.076  -2.367  35.998  1.00  2.030          C  
ATOM   8471  C   ASN B 509     -37.675  -1.078  36.696  1.00  1.860          C  
ATOM   8472  O   ASN B 509     -38.450  -0.116  36.765  1.00  1.950          O  
ATOM   8473  CB  ASN B 509     -38.536  -3.361  37.032  1.00  2.820          C  
ATOM   8474  CG  ASN B 509     -39.223  -4.536  36.474  1.00  2.820          C  
ATOM   8475  OD1 ASN B 509     -39.703  -4.540  35.333  1.00  2.820          O  
ATOM   8476  ND2 ASN B 509     -39.284  -5.571  37.268  1.00  2.820          N  
ATOM   8477  H   ASN B 509     -36.577  -3.825  35.519  1.00  2.360          H  
ATOM   8478  HA  ASN B 509     -38.884  -2.140  35.301  1.00  2.440          H  
ATOM   8479 1HB  ASN B 509     -37.659  -3.719  37.565  1.00  3.380          H  
ATOM   8480 2HB  ASN B 509     -39.182  -2.874  37.760  1.00  3.380          H  
ATOM   8481 1HD2 ASN B 509     -39.737  -6.409  36.968  1.00  3.380          H  
ATOM   8482 2HD2 ASN B 509     -38.866  -5.519  38.209  1.00  3.380          H  
ATOM   8483  N   PHE B 510     -36.450  -1.069  37.209  1.00  1.670          N  
ATOM   8484  CA  PHE B 510     -35.870   0.056  37.902  1.00  1.530          C  
ATOM   8485  C   PHE B 510     -35.768   1.248  36.954  1.00  1.590          C  
ATOM   8486  O   PHE B 510     -36.177   2.366  37.292  1.00  1.650          O  
ATOM   8487  CB  PHE B 510     -34.522  -0.351  38.464  1.00  2.200          C  
ATOM   8488  CG  PHE B 510     -33.853   0.694  39.154  1.00  2.200          C  
ATOM   8489  CD1 PHE B 510     -34.172   1.009  40.451  1.00  2.200          C  
ATOM   8490  CD2 PHE B 510     -32.909   1.392  38.516  1.00  2.200          C  
ATOM   8491  CE1 PHE B 510     -33.524   2.023  41.073  1.00  2.200          C  
ATOM   8492  CE2 PHE B 510     -32.272   2.380  39.113  1.00  2.200          C  
ATOM   8493  CZ  PHE B 510     -32.585   2.702  40.406  1.00  2.200          C  
ATOM   8494  H   PHE B 510     -35.881  -1.914  37.126  1.00  2.000          H  
ATOM   8495  HA  PHE B 510     -36.523   0.327  38.731  1.00  1.840          H  
ATOM   8496 1HB  PHE B 510     -34.648  -1.193  39.143  1.00  2.640          H  
ATOM   8497 2HB  PHE B 510     -33.889  -0.688  37.656  1.00  2.640          H  
ATOM   8498  HD1 PHE B 510     -34.946   0.443  40.977  1.00  2.640          H  
ATOM   8499  HD2 PHE B 510     -32.688   1.139  37.500  1.00  2.640          H  
ATOM   8500  HE1 PHE B 510     -33.760   2.281  42.095  1.00  2.640          H  
ATOM   8501  HE2 PHE B 510     -31.517   2.931  38.571  1.00  2.640          H  
ATOM   8502  HZ  PHE B 510     -32.077   3.514  40.891  1.00  2.640          H  
ATOM   8503  N   LYS B 511     -35.205   1.008  35.761  1.00  1.660          N  
ATOM   8504  CA  LYS B 511     -35.073   2.026  34.740  1.00  1.780          C  
ATOM   8505  C   LYS B 511     -36.424   2.632  34.417  1.00  1.980          C  
ATOM   8506  O   LYS B 511     -36.563   3.859  34.384  1.00  2.100          O  
ATOM   8507  CB  LYS B 511     -34.453   1.421  33.470  1.00  2.440          C  
ATOM   8508  CG  LYS B 511     -34.225   2.406  32.325  1.00  2.440          C  
ATOM   8509  CD  LYS B 511     -35.242   2.322  31.190  1.00  2.440          C  
ATOM   8510  CE  LYS B 511     -34.955   1.144  30.250  1.00  2.440          C  
ATOM   8511  NZ  LYS B 511     -35.888   1.124  29.096  1.00  2.440          N  
ATOM   8512  H   LYS B 511     -34.838   0.078  35.555  1.00  1.990          H  
ATOM   8513  HA  LYS B 511     -34.427   2.818  35.118  1.00  2.140          H  
ATOM   8514 1HB  LYS B 511     -33.516   0.947  33.709  1.00  2.930          H  
ATOM   8515 2HB  LYS B 511     -35.107   0.634  33.112  1.00  2.930          H  
ATOM   8516 1HG  LYS B 511     -34.308   3.384  32.727  1.00  2.930          H  
ATOM   8517 2HG  LYS B 511     -33.220   2.281  31.921  1.00  2.930          H  
ATOM   8518 1HD  LYS B 511     -36.249   2.224  31.585  1.00  2.930          H  
ATOM   8519 2HD  LYS B 511     -35.187   3.248  30.613  1.00  2.930          H  
ATOM   8520 1HE  LYS B 511     -33.933   1.235  29.877  1.00  2.930          H  
ATOM   8521 2HE  LYS B 511     -35.051   0.204  30.794  1.00  2.930          H  
ATOM   8522 1HZ  LYS B 511     -35.664   0.351  28.489  1.00  2.930          H  
ATOM   8523 2HZ  LYS B 511     -36.839   1.034  29.424  1.00  2.930          H  
ATOM   8524 3HZ  LYS B 511     -35.778   1.995  28.598  1.00  2.930          H  
ATOM   8525  N   LYS B 512     -37.437   1.777  34.188  1.00  2.030          N  
ATOM   8526  CA  LYS B 512     -38.761   2.282  33.866  1.00  2.240          C  
ATOM   8527  C   LYS B 512     -39.288   3.168  34.977  1.00  2.190          C  
ATOM   8528  O   LYS B 512     -39.803   4.250  34.698  1.00  2.310          O  
ATOM   8529  CB  LYS B 512     -39.749   1.153  33.586  1.00  3.050          C  
ATOM   8530  CG  LYS B 512     -41.159   1.649  33.195  1.00  3.050          C  
ATOM   8531  CD  LYS B 512     -42.093   0.495  32.852  1.00  3.050          C  
ATOM   8532  CE  LYS B 512     -43.488   1.001  32.503  1.00  3.050          C  
ATOM   8533  NZ  LYS B 512     -44.419  -0.115  32.171  1.00  3.050          N  
ATOM   8534  H   LYS B 512     -37.266   0.763  34.207  1.00  2.440          H  
ATOM   8535  HA  LYS B 512     -38.683   2.891  32.967  1.00  2.690          H  
ATOM   8536 1HB  LYS B 512     -39.363   0.527  32.781  1.00  3.660          H  
ATOM   8537 2HB  LYS B 512     -39.838   0.522  34.474  1.00  3.660          H  
ATOM   8538 1HG  LYS B 512     -41.591   2.208  34.028  1.00  3.660          H  
ATOM   8539 2HG  LYS B 512     -41.082   2.320  32.339  1.00  3.660          H  
ATOM   8540 1HD  LYS B 512     -41.693  -0.059  32.001  1.00  3.660          H  
ATOM   8541 2HD  LYS B 512     -42.161  -0.181  33.706  1.00  3.660          H  
ATOM   8542 1HE  LYS B 512     -43.888   1.557  33.351  1.00  3.660          H  
ATOM   8543 2HE  LYS B 512     -43.419   1.670  31.645  1.00  3.660          H  
ATOM   8544 1HZ  LYS B 512     -45.330   0.261  31.945  1.00  3.660          H  
ATOM   8545 2HZ  LYS B 512     -44.062  -0.630  31.378  1.00  3.660          H  
ATOM   8546 3HZ  LYS B 512     -44.501  -0.735  32.964  1.00  3.660          H  
ATOM   8547  N   TYR B 513     -39.164   2.726  36.233  1.00  2.040          N  
ATOM   8548  CA  TYR B 513     -39.643   3.518  37.352  1.00  2.030          C  
ATOM   8549  C   TYR B 513     -39.047   4.909  37.370  1.00  1.990          C  
ATOM   8550  O   TYR B 513     -39.776   5.905  37.482  1.00  2.120          O  
ATOM   8551  CB  TYR B 513     -39.323   2.833  38.682  1.00  2.850          C  
ATOM   8552  CG  TYR B 513     -39.614   3.708  39.883  1.00  2.850          C  
ATOM   8553  CD1 TYR B 513     -40.903   3.848  40.354  1.00  2.850          C  
ATOM   8554  CD2 TYR B 513     -38.564   4.385  40.510  1.00  2.850          C  
ATOM   8555  CE1 TYR B 513     -41.151   4.658  41.441  1.00  2.850          C  
ATOM   8556  CE2 TYR B 513     -38.813   5.195  41.590  1.00  2.850          C  
ATOM   8557  CZ  TYR B 513     -40.101   5.332  42.058  1.00  2.850          C  
ATOM   8558  OH  TYR B 513     -40.364   6.141  43.139  1.00  2.850          O  
ATOM   8559  H   TYR B 513     -38.753   1.802  36.411  1.00  2.450          H  
ATOM   8560  HA  TYR B 513     -40.723   3.620  37.258  1.00  2.440          H  
ATOM   8561 1HB  TYR B 513     -39.908   1.917  38.769  1.00  3.420          H  
ATOM   8562 2HB  TYR B 513     -38.274   2.551  38.708  1.00  3.420          H  
ATOM   8563  HD1 TYR B 513     -41.724   3.324  39.866  1.00  3.420          H  
ATOM   8564  HD2 TYR B 513     -37.546   4.274  40.140  1.00  3.420          H  
ATOM   8565  HE1 TYR B 513     -42.167   4.771  41.812  1.00  3.420          H  
ATOM   8566  HE2 TYR B 513     -37.995   5.727  42.071  1.00  3.420          H  
ATOM   8567  HH  TYR B 513     -39.547   6.539  43.454  1.00  3.420          H  
ATOM   8568  N   LEU B 514     -37.722   4.996  37.277  1.00  1.840          N  
ATOM   8569  CA  LEU B 514     -37.111   6.305  37.328  1.00  1.810          C  
ATOM   8570  C   LEU B 514     -37.521   7.152  36.137  1.00  1.990          C  
ATOM   8571  O   LEU B 514     -37.775   8.350  36.294  1.00  2.070          O  
ATOM   8572  CB  LEU B 514     -35.597   6.187  37.387  1.00  2.550          C  
ATOM   8573  CG  LEU B 514     -34.980   5.606  38.695  1.00  2.550          C  
ATOM   8574  CD1 LEU B 514     -33.539   5.438  38.479  1.00  2.550          C  
ATOM   8575  CD2 LEU B 514     -35.204   6.537  39.893  1.00  2.550          C  
ATOM   8576  H   LEU B 514     -37.161   4.140  37.177  1.00  2.210          H  
ATOM   8577  HA  LEU B 514     -37.468   6.806  38.222  1.00  2.170          H  
ATOM   8578 1HB  LEU B 514     -35.298   5.523  36.577  1.00  3.060          H  
ATOM   8579 2HB  LEU B 514     -35.176   7.159  37.203  1.00  3.060          H  
ATOM   8580  HG  LEU B 514     -35.417   4.623  38.901  1.00  3.060          H  
ATOM   8581 1HD1 LEU B 514     -33.102   5.049  39.361  1.00  3.060          H  
ATOM   8582 2HD1 LEU B 514     -33.369   4.762  37.640  1.00  3.060          H  
ATOM   8583 3HD1 LEU B 514     -33.102   6.377  38.283  1.00  3.060          H  
ATOM   8584 1HD2 LEU B 514     -34.741   6.104  40.781  1.00  3.060          H  
ATOM   8585 2HD2 LEU B 514     -34.750   7.496  39.685  1.00  3.060          H  
ATOM   8586 3HD2 LEU B 514     -36.262   6.672  40.082  1.00  3.060          H  
ATOM   8587  N   ALA B 515     -37.607   6.546  34.943  1.00  2.090          N  
ATOM   8588  CA  ALA B 515     -37.992   7.304  33.765  1.00  2.290          C  
ATOM   8589  C   ALA B 515     -39.375   7.900  33.944  1.00  2.460          C  
ATOM   8590  O   ALA B 515     -39.593   9.077  33.646  1.00  2.590          O  
ATOM   8591  CB  ALA B 515     -37.983   6.406  32.547  1.00  3.130          C  
ATOM   8592  H   ALA B 515     -37.366   5.554  34.847  1.00  2.510          H  
ATOM   8593  HA  ALA B 515     -37.283   8.117  33.633  1.00  2.750          H  
ATOM   8594 1HB  ALA B 515     -38.260   6.980  31.671  1.00  3.750          H  
ATOM   8595 2HB  ALA B 515     -36.990   5.983  32.414  1.00  3.750          H  
ATOM   8596 3HB  ALA B 515     -38.698   5.599  32.696  1.00  3.750          H  
ATOM   8597  N   VAL B 516     -40.302   7.117  34.501  1.00  2.480          N  
ATOM   8598  CA  VAL B 516     -41.647   7.614  34.709  1.00  2.660          C  
ATOM   8599  C   VAL B 516     -41.657   8.763  35.685  1.00  2.660          C  
ATOM   8600  O   VAL B 516     -42.290   9.785  35.412  1.00  2.860          O  
ATOM   8601  CB  VAL B 516     -42.598   6.504  35.192  1.00  3.650          C  
ATOM   8602  CG1 VAL B 516     -43.967   7.114  35.620  1.00  3.650          C  
ATOM   8603  CG2 VAL B 516     -42.810   5.507  34.047  1.00  3.650          C  
ATOM   8604  H   VAL B 516     -40.070   6.140  34.717  1.00  2.980          H  
ATOM   8605  HA  VAL B 516     -42.023   7.972  33.755  1.00  3.190          H  
ATOM   8606  HB  VAL B 516     -42.155   5.993  36.054  1.00  4.380          H  
ATOM   8607 1HG1 VAL B 516     -44.628   6.315  35.951  1.00  4.380          H  
ATOM   8608 2HG1 VAL B 516     -43.841   7.824  36.444  1.00  4.380          H  
ATOM   8609 3HG1 VAL B 516     -44.419   7.630  34.773  1.00  4.380          H  
ATOM   8610 1HG2 VAL B 516     -43.473   4.709  34.374  1.00  4.380          H  
ATOM   8611 2HG2 VAL B 516     -43.251   6.025  33.197  1.00  4.380          H  
ATOM   8612 3HG2 VAL B 516     -41.862   5.083  33.748  1.00  4.380          H  
ATOM   8613  N   LYS B 517     -40.952   8.626  36.807  1.00  2.480          N  
ATOM   8614  CA  LYS B 517     -40.963   9.707  37.772  1.00  2.530          C  
ATOM   8615  C   LYS B 517     -40.387  10.983  37.158  1.00  2.620          C  
ATOM   8616  O   LYS B 517     -40.874  12.081  37.428  1.00  2.780          O  
ATOM   8617  CB  LYS B 517     -40.204   9.311  39.031  1.00  3.520          C  
ATOM   8618  CG  LYS B 517     -40.841   8.183  39.891  1.00  3.520          C  
ATOM   8619  CD  LYS B 517     -42.254   8.518  40.422  1.00  3.520          C  
ATOM   8620  CE  LYS B 517     -42.256   9.602  41.502  1.00  3.520          C  
ATOM   8621  NZ  LYS B 517     -43.649   9.945  41.918  1.00  3.520          N  
ATOM   8622  H   LYS B 517     -40.439   7.755  36.991  1.00  2.980          H  
ATOM   8623  HA  LYS B 517     -41.996   9.929  38.027  1.00  3.040          H  
ATOM   8624 1HB  LYS B 517     -39.233   8.929  38.728  1.00  4.230          H  
ATOM   8625 2HB  LYS B 517     -40.039  10.188  39.642  1.00  4.230          H  
ATOM   8626 1HG  LYS B 517     -40.906   7.277  39.291  1.00  4.230          H  
ATOM   8627 2HG  LYS B 517     -40.186   7.982  40.734  1.00  4.230          H  
ATOM   8628 1HD  LYS B 517     -42.930   8.797  39.622  1.00  4.230          H  
ATOM   8629 2HD  LYS B 517     -42.651   7.610  40.873  1.00  4.230          H  
ATOM   8630 1HE  LYS B 517     -41.703   9.242  42.369  1.00  4.230          H  
ATOM   8631 2HE  LYS B 517     -41.780  10.504  41.126  1.00  4.230          H  
ATOM   8632 1HZ  LYS B 517     -43.636  10.661  42.624  1.00  4.230          H  
ATOM   8633 2HZ  LYS B 517     -44.148  10.302  41.072  1.00  4.230          H  
ATOM   8634 3HZ  LYS B 517     -44.120   9.130  42.272  1.00  4.230          H  
ATOM   8635  N   LEU B 518     -39.360  10.869  36.313  1.00  2.540          N  
ATOM   8636  CA  LEU B 518     -38.852  12.066  35.660  1.00  2.660          C  
ATOM   8637  C   LEU B 518     -39.901  12.658  34.730  1.00  2.900          C  
ATOM   8638  O   LEU B 518     -40.132  13.869  34.769  1.00  3.030          O  
ATOM   8639  CB  LEU B 518     -37.597  11.749  34.855  1.00  3.680          C  
ATOM   8640  CG  LEU B 518     -36.352  11.425  35.649  1.00  3.680          C  
ATOM   8641  CD1 LEU B 518     -35.358  10.883  34.739  1.00  3.680          C  
ATOM   8642  CD2 LEU B 518     -35.795  12.692  36.308  1.00  3.680          C  
ATOM   8643  H   LEU B 518     -38.919   9.954  36.159  1.00  3.050          H  
ATOM   8644  HA  LEU B 518     -38.633  12.805  36.424  1.00  3.190          H  
ATOM   8645 1HB  LEU B 518     -37.815  10.888  34.221  1.00  4.410          H  
ATOM   8646 2HB  LEU B 518     -37.374  12.594  34.210  1.00  4.410          H  
ATOM   8647  HG  LEU B 518     -36.574  10.681  36.395  1.00  4.410          H  
ATOM   8648 1HD1 LEU B 518     -34.476  10.650  35.284  1.00  4.410          H  
ATOM   8649 2HD1 LEU B 518     -35.752   9.979  34.284  1.00  4.410          H  
ATOM   8650 3HD1 LEU B 518     -35.139  11.625  33.976  1.00  4.410          H  
ATOM   8651 1HD2 LEU B 518     -34.900  12.434  36.851  1.00  4.410          H  
ATOM   8652 2HD2 LEU B 518     -35.556  13.427  35.538  1.00  4.410          H  
ATOM   8653 3HD2 LEU B 518     -36.512  13.116  37.001  1.00  4.410          H  
ATOM   8654  N   PHE B 519     -40.622  11.803  33.979  1.00  2.980          N  
ATOM   8655  CA  PHE B 519     -41.647  12.264  33.037  1.00  3.250          C  
ATOM   8656  C   PHE B 519     -42.836  12.925  33.742  1.00  3.410          C  
ATOM   8657  O   PHE B 519     -43.546  13.734  33.141  1.00  3.670          O  
ATOM   8658  CB  PHE B 519     -42.149  11.130  32.133  1.00  4.440          C  
ATOM   8659  CG  PHE B 519     -41.179  10.709  31.017  1.00  4.440          C  
ATOM   8660  CD1 PHE B 519     -40.707   9.401  30.911  1.00  4.440          C  
ATOM   8661  CD2 PHE B 519     -40.745  11.630  30.068  1.00  4.440          C  
ATOM   8662  CE1 PHE B 519     -39.856   9.044  29.896  1.00  4.440          C  
ATOM   8663  CE2 PHE B 519     -39.896  11.259  29.060  1.00  4.440          C  
ATOM   8664  CZ  PHE B 519     -39.466   9.972  28.978  1.00  4.440          C  
ATOM   8665  H   PHE B 519     -40.376  10.806  33.990  1.00  3.580          H  
ATOM   8666  HA  PHE B 519     -41.190  13.017  32.396  1.00  3.900          H  
ATOM   8667 1HB  PHE B 519     -42.360  10.257  32.748  1.00  5.330          H  
ATOM   8668 2HB  PHE B 519     -43.083  11.434  31.667  1.00  5.330          H  
ATOM   8669  HD1 PHE B 519     -41.025   8.657  31.637  1.00  5.330          H  
ATOM   8670  HD2 PHE B 519     -41.099  12.667  30.122  1.00  5.330          H  
ATOM   8671  HE1 PHE B 519     -39.500   8.019  29.817  1.00  5.330          H  
ATOM   8672  HE2 PHE B 519     -39.575  11.993  28.322  1.00  5.330          H  
ATOM   8673  HZ  PHE B 519     -38.812   9.682  28.183  1.00  5.330          H  
ATOM   8674  N   GLU B 520     -43.081  12.581  35.008  1.00  3.290          N  
ATOM   8675  CA  GLU B 520     -44.130  13.235  35.784  1.00  3.450          C  
ATOM   8676  C   GLU B 520     -43.825  14.731  36.006  1.00  3.460          C  
ATOM   8677  O   GLU B 520     -44.737  15.510  36.294  1.00  3.640          O  
ATOM   8678  CB  GLU B 520     -44.348  12.552  37.146  1.00  4.770          C  
ATOM   8679  CG  GLU B 520     -45.006  11.162  37.096  1.00  4.770          C  
ATOM   8680  CD  GLU B 520     -45.140  10.515  38.474  1.00  4.770          C  
ATOM   8681  OE1 GLU B 520     -44.628  11.068  39.431  1.00  4.770          O  
ATOM   8682  OE2 GLU B 520     -45.749   9.479  38.573  1.00  4.770          O  
ATOM   8683  H   GLU B 520     -42.548  11.815  35.436  1.00  3.950          H  
ATOM   8684  HA  GLU B 520     -45.060  13.161  35.223  1.00  4.140          H  
ATOM   8685 1HB  GLU B 520     -43.387  12.443  37.647  1.00  5.720          H  
ATOM   8686 2HB  GLU B 520     -44.966  13.191  37.773  1.00  5.720          H  
ATOM   8687 1HG  GLU B 520     -45.996  11.262  36.655  1.00  5.720          H  
ATOM   8688 2HG  GLU B 520     -44.423  10.515  36.453  1.00  5.720          H  
ATOM   8689  N   LYS B 521     -42.542  15.128  35.932  1.00  3.340          N  
ATOM   8690  CA  LYS B 521     -42.140  16.514  36.163  1.00  3.390          C  
ATOM   8691  C   LYS B 521     -41.682  17.197  34.864  1.00  3.470          C  
ATOM   8692  O   LYS B 521     -42.035  18.351  34.601  1.00  3.620          O  
ATOM   8693  CB  LYS B 521     -41.015  16.571  37.201  1.00  4.730          C  
ATOM   8694  CG  LYS B 521     -41.422  16.131  38.622  1.00  4.730          C  
ATOM   8695  CD  LYS B 521     -40.239  16.231  39.612  1.00  4.730          C  
ATOM   8696  CE  LYS B 521     -40.629  15.780  41.021  1.00  4.730          C  
ATOM   8697  NZ  LYS B 521     -39.469  15.849  41.986  1.00  4.730          N  
ATOM   8698  H   LYS B 521     -41.827  14.459  35.645  1.00  4.010          H  
ATOM   8699  HA  LYS B 521     -42.998  17.065  36.545  1.00  4.070          H  
ATOM   8700 1HB  LYS B 521     -40.189  15.934  36.872  1.00  5.670          H  
ATOM   8701 2HB  LYS B 521     -40.645  17.590  37.259  1.00  5.670          H  
ATOM   8702 1HG  LYS B 521     -42.241  16.759  38.972  1.00  5.670          H  
ATOM   8703 2HG  LYS B 521     -41.773  15.096  38.585  1.00  5.670          H  
ATOM   8704 1HD  LYS B 521     -39.422  15.602  39.260  1.00  5.670          H  
ATOM   8705 2HD  LYS B 521     -39.888  17.261  39.663  1.00  5.670          H  
ATOM   8706 1HE  LYS B 521     -41.430  16.419  41.388  1.00  5.670          H  
ATOM   8707 2HE  LYS B 521     -40.990  14.751  40.977  1.00  5.670          H  
ATOM   8708 1HZ  LYS B 521     -39.768  15.544  42.903  1.00  5.670          H  
ATOM   8709 2HZ  LYS B 521     -38.717  15.250  41.671  1.00  5.670          H  
ATOM   8710 3HZ  LYS B 521     -39.130  16.800  42.047  1.00  5.670          H  
ATOM   8711  N   TYR B 522     -40.908  16.476  34.051  1.00  3.400          N  
ATOM   8712  CA  TYR B 522     -40.384  16.974  32.786  1.00  3.490          C  
ATOM   8713  C   TYR B 522     -41.266  16.530  31.633  1.00  3.670          C  
ATOM   8714  O   TYR B 522     -41.222  15.368  31.229  1.00  3.920          O  
ATOM   8715  CB  TYR B 522     -38.991  16.431  32.511  1.00  4.850          C  
ATOM   8716  CG  TYR B 522     -37.846  16.917  33.319  1.00  4.850          C  
ATOM   8717  CD1 TYR B 522     -37.290  16.155  34.337  1.00  4.850          C  
ATOM   8718  CD2 TYR B 522     -37.309  18.140  32.991  1.00  4.850          C  
ATOM   8719  CE1 TYR B 522     -36.183  16.647  35.000  1.00  4.850          C  
ATOM   8720  CE2 TYR B 522     -36.233  18.619  33.663  1.00  4.850          C  
ATOM   8721  CZ  TYR B 522     -35.666  17.892  34.654  1.00  4.850          C  
ATOM   8722  OH  TYR B 522     -34.577  18.412  35.293  1.00  4.850          O  
ATOM   8723  H   TYR B 522     -40.653  15.533  34.329  1.00  4.080          H  
ATOM   8724  HA  TYR B 522     -40.370  18.063  32.809  1.00  4.190          H  
ATOM   8725 1HB  TYR B 522     -39.031  15.349  32.619  1.00  5.820          H  
ATOM   8726 2HB  TYR B 522     -38.767  16.622  31.518  1.00  5.820          H  
ATOM   8727  HD1 TYR B 522     -37.707  15.179  34.592  1.00  5.820          H  
ATOM   8728  HD2 TYR B 522     -37.746  18.724  32.182  1.00  5.820          H  
ATOM   8729  HE1 TYR B 522     -35.717  16.072  35.780  1.00  5.820          H  
ATOM   8730  HE2 TYR B 522     -35.807  19.587  33.398  1.00  5.820          H  
ATOM   8731  HH  TYR B 522     -34.217  17.771  35.938  1.00  5.820          H  
ATOM   8732  N   GLN B 523     -41.997  17.456  31.017  1.00  3.870          N  
ATOM   8733  CA  GLN B 523     -42.972  17.062  29.994  1.00  4.090          C  
ATOM   8734  C   GLN B 523     -42.387  16.836  28.595  1.00  3.970          C  
ATOM   8735  O   GLN B 523     -42.710  17.544  27.639  1.00  4.110          O  
ATOM   8736  CB  GLN B 523     -44.074  18.120  29.930  1.00  5.640          C  
ATOM   8737  CG  GLN B 523     -44.807  18.314  31.261  1.00  5.640          C  
ATOM   8738  CD  GLN B 523     -45.503  17.064  31.703  1.00  5.640          C  
ATOM   8739  OE1 GLN B 523     -46.373  16.553  30.993  1.00  5.640          O  
ATOM   8740  NE2 GLN B 523     -45.134  16.560  32.869  1.00  5.640          N  
ATOM   8741  H   GLN B 523     -41.940  18.416  31.329  1.00  4.640          H  
ATOM   8742  HA  GLN B 523     -43.420  16.119  30.308  1.00  4.910          H  
ATOM   8743 1HB  GLN B 523     -43.648  19.077  29.632  1.00  6.770          H  
ATOM   8744 2HB  GLN B 523     -44.810  17.838  29.176  1.00  6.770          H  
ATOM   8745 1HG  GLN B 523     -44.089  18.585  32.036  1.00  6.770          H  
ATOM   8746 2HG  GLN B 523     -45.552  19.100  31.150  1.00  6.770          H  
ATOM   8747 1HE2 GLN B 523     -45.562  15.719  33.212  1.00  6.770          H  
ATOM   8748 2HE2 GLN B 523     -44.428  17.012  33.421  1.00  6.770          H  
ATOM   8749  N   LEU B 524     -41.518  15.839  28.520  1.00  3.770          N  
ATOM   8750  CA  LEU B 524     -40.812  15.389  27.325  1.00  3.690          C  
ATOM   8751  C   LEU B 524     -41.223  13.973  26.971  1.00  3.730          C  
ATOM   8752  O   LEU B 524     -41.970  13.330  27.706  1.00  3.820          O  
ATOM   8753  CB  LEU B 524     -39.288  15.428  27.479  1.00  5.200          C  
ATOM   8754  CG  LEU B 524     -38.530  16.819  27.500  1.00  5.200          C  
ATOM   8755  CD1 LEU B 524     -39.018  17.725  26.401  1.00  5.200          C  
ATOM   8756  CD2 LEU B 524     -38.626  17.436  28.854  1.00  5.200          C  
ATOM   8757  H   LEU B 524     -41.363  15.352  29.402  1.00  4.520          H  
ATOM   8758  HA  LEU B 524     -41.104  16.017  26.489  1.00  4.430          H  
ATOM   8759 1HB  LEU B 524     -39.087  14.963  28.424  1.00  6.240          H  
ATOM   8760 2HB  LEU B 524     -38.834  14.815  26.701  1.00  6.240          H  
ATOM   8761  HG  LEU B 524     -37.486  16.641  27.289  1.00  6.240          H  
ATOM   8762 1HD1 LEU B 524     -38.440  18.648  26.419  1.00  6.240          H  
ATOM   8763 2HD1 LEU B 524     -38.881  17.235  25.436  1.00  6.240          H  
ATOM   8764 3HD1 LEU B 524     -40.069  17.969  26.546  1.00  6.240          H  
ATOM   8765 1HD2 LEU B 524     -38.057  18.365  28.871  1.00  6.240          H  
ATOM   8766 2HD2 LEU B 524     -39.646  17.643  29.123  1.00  6.240          H  
ATOM   8767 3HD2 LEU B 524     -38.193  16.745  29.533  1.00  6.240          H  
ATOM   8768  N   LYS B 525     -40.788  13.503  25.807  1.00  3.760          N  
ATOM   8769  CA  LYS B 525     -41.050  12.129  25.394  1.00  3.810          C  
ATOM   8770  C   LYS B 525     -39.760  11.312  25.395  1.00  3.630          C  
ATOM   8771  O   LYS B 525     -38.658  11.889  25.361  1.00  3.560          O  
ATOM   8772  CB  LYS B 525     -41.696  12.106  24.008  1.00  5.310          C  
ATOM   8773  CG  LYS B 525     -43.010  12.916  23.893  1.00  5.310          C  
ATOM   8774  CD  LYS B 525     -44.136  12.343  24.774  1.00  5.310          C  
ATOM   8775  CE  LYS B 525     -45.448  13.096  24.562  1.00  5.310          C  
ATOM   8776  NZ  LYS B 525     -46.541  12.587  25.454  1.00  5.310          N  
ATOM   8777  H   LYS B 525     -40.222  14.096  25.215  1.00  4.510          H  
ATOM   8778  HA  LYS B 525     -41.722  11.662  26.112  1.00  4.570          H  
ATOM   8779 1HB  LYS B 525     -40.990  12.501  23.276  1.00  6.380          H  
ATOM   8780 2HB  LYS B 525     -41.905  11.074  23.723  1.00  6.380          H  
ATOM   8781 1HG  LYS B 525     -42.821  13.947  24.198  1.00  6.380          H  
ATOM   8782 2HG  LYS B 525     -43.340  12.921  22.855  1.00  6.380          H  
ATOM   8783 1HD  LYS B 525     -44.284  11.288  24.545  1.00  6.380          H  
ATOM   8784 2HD  LYS B 525     -43.867  12.439  25.826  1.00  6.380          H  
ATOM   8785 1HE  LYS B 525     -45.286  14.153  24.772  1.00  6.380          H  
ATOM   8786 2HE  LYS B 525     -45.760  12.985  23.524  1.00  6.380          H  
ATOM   8787 1HZ  LYS B 525     -47.388  13.112  25.285  1.00  6.380          H  
ATOM   8788 2HZ  LYS B 525     -46.710  11.609  25.262  1.00  6.380          H  
ATOM   8789 3HZ  LYS B 525     -46.266  12.697  26.422  1.00  6.380          H  
ATOM   8790  N   GLY B 526     -39.911   9.979  25.471  1.00  3.600          N  
ATOM   8791  CA  GLY B 526     -38.775   9.067  25.345  1.00  3.460          C  
ATOM   8792  C   GLY B 526     -38.313   9.070  23.909  1.00  3.560          C  
ATOM   8793  O   GLY B 526     -39.141   9.026  22.996  1.00  3.730          O  
ATOM   8794  H   GLY B 526     -40.843   9.596  25.558  1.00  4.320          H  
ATOM   8795 1HA  GLY B 526     -37.963   9.351  25.982  1.00  4.150          H  
ATOM   8796 2HA  GLY B 526     -39.078   8.062  25.635  1.00  4.150          H  
ATOM   8797  N   VAL B 527     -37.003   9.120  23.696  1.00  3.470          N  
ATOM   8798  CA  VAL B 527     -36.475   9.093  22.342  1.00  3.590          C  
ATOM   8799  C   VAL B 527     -35.284   8.141  22.225  1.00  3.450          C  
ATOM   8800  O   VAL B 527     -34.301   8.305  22.934  1.00  3.340          O  
ATOM   8801  CB  VAL B 527     -36.068  10.502  21.913  1.00  4.980          C  
ATOM   8802  CG1 VAL B 527     -35.561  10.467  20.518  1.00  4.980          C  
ATOM   8803  CG2 VAL B 527     -37.253  11.477  22.040  1.00  4.980          C  
ATOM   8804  H   VAL B 527     -36.359   9.160  24.495  1.00  4.160          H  
ATOM   8805  HA  VAL B 527     -37.262   8.743  21.674  1.00  4.310          H  
ATOM   8806  HB  VAL B 527     -35.254  10.837  22.548  1.00  5.970          H  
ATOM   8807 1HG1 VAL B 527     -35.275  11.465  20.246  1.00  5.970          H  
ATOM   8808 2HG1 VAL B 527     -34.718   9.812  20.462  1.00  5.970          H  
ATOM   8809 3HG1 VAL B 527     -36.347  10.124  19.851  1.00  5.970          H  
ATOM   8810 1HG2 VAL B 527     -36.939  12.470  21.732  1.00  5.970          H  
ATOM   8811 2HG2 VAL B 527     -38.069  11.139  21.403  1.00  5.970          H  
ATOM   8812 3HG2 VAL B 527     -37.592  11.528  23.063  1.00  5.970          H  
ATOM   8813  N   ILE B 528     -35.335   7.201  21.288  1.00  3.490          N  
ATOM   8814  CA  ILE B 528     -34.233   6.252  21.149  1.00  3.400          C  
ATOM   8815  C   ILE B 528     -33.169   6.643  20.117  1.00  3.500          C  
ATOM   8816  O   ILE B 528     -31.965   6.532  20.394  1.00  3.430          O  
ATOM   8817  CB  ILE B 528     -34.784   4.838  20.852  1.00  4.800          C  
ATOM   8818  CG1 ILE B 528     -35.775   4.392  22.004  1.00  4.800          C  
ATOM   8819  CG2 ILE B 528     -33.642   3.813  20.668  1.00  4.800          C  
ATOM   8820  CD1 ILE B 528     -35.199   4.379  23.441  1.00  4.800          C  
ATOM   8821  H   ILE B 528     -36.164   7.126  20.714  1.00  4.190          H  
ATOM   8822  HA  ILE B 528     -33.714   6.209  22.100  1.00  4.080          H  
ATOM   8823  HB  ILE B 528     -35.364   4.868  19.930  1.00  5.760          H  
ATOM   8824 1HG1 ILE B 528     -36.635   5.056  21.997  1.00  5.760          H  
ATOM   8825 2HG1 ILE B 528     -36.118   3.381  21.779  1.00  5.760          H  
ATOM   8826 1HG2 ILE B 528     -34.068   2.836  20.445  1.00  5.760          H  
ATOM   8827 2HG2 ILE B 528     -32.997   4.111  19.840  1.00  5.760          H  
ATOM   8828 3HG2 ILE B 528     -33.047   3.749  21.571  1.00  5.760          H  
ATOM   8829 1HD1 ILE B 528     -35.977   4.047  24.126  1.00  5.760          H  
ATOM   8830 2HD1 ILE B 528     -34.357   3.696  23.504  1.00  5.760          H  
ATOM   8831 3HD1 ILE B 528     -34.878   5.374  23.741  1.00  5.760          H  
ATOM   8832  N   ASN B 529     -33.593   7.049  18.909  1.00  3.720          N  
ATOM   8833  CA  ASN B 529     -32.624   7.337  17.842  1.00  3.870          C  
ATOM   8834  C   ASN B 529     -32.224   8.813  17.702  1.00  3.940          C  
ATOM   8835  O   ASN B 529     -31.412   9.167  16.848  1.00  4.070          O  
ATOM   8836  CB  ASN B 529     -33.158   6.807  16.531  1.00  5.360          C  
ATOM   8837  CG  ASN B 529     -33.231   5.300  16.522  1.00  5.360          C  
ATOM   8838  OD1 ASN B 529     -32.395   4.605  17.114  1.00  5.360          O  
ATOM   8839  ND2 ASN B 529     -34.230   4.777  15.857  1.00  5.360          N  
ATOM   8840  H   ASN B 529     -34.581   7.128  18.727  1.00  4.460          H  
ATOM   8841  HA  ASN B 529     -31.707   6.793  18.070  1.00  4.640          H  
ATOM   8842 1HB  ASN B 529     -34.151   7.214  16.346  1.00  6.430          H  
ATOM   8843 2HB  ASN B 529     -32.511   7.133  15.717  1.00  6.430          H  
ATOM   8844 1HD2 ASN B 529     -34.335   3.782  15.814  1.00  6.430          H  
ATOM   8845 2HD2 ASN B 529     -34.888   5.366  15.388  1.00  6.430          H  
ATOM   8846  N   ASN B 530     -32.773   9.663  18.552  1.00  3.890          N  
ATOM   8847  CA  ASN B 530     -32.472  11.094  18.554  1.00  3.970          C  
ATOM   8848  C   ASN B 530     -32.474  11.690  19.981  1.00  3.790          C  
ATOM   8849  O   ASN B 530     -33.175  12.685  20.214  1.00  3.930          O  
ATOM   8850  CB  ASN B 530     -33.462  11.838  17.668  1.00  5.530          C  
ATOM   8851  CG  ASN B 530     -33.035  13.249  17.346  1.00  5.530          C  
ATOM   8852  OD1 ASN B 530     -31.847  13.510  17.131  1.00  5.530          O  
ATOM   8853  ND2 ASN B 530     -33.979  14.160  17.296  1.00  5.530          N  
ATOM   8854  H   ASN B 530     -33.427   9.291  19.218  1.00  4.670          H  
ATOM   8855  HA  ASN B 530     -31.471  11.238  18.144  1.00  4.760          H  
ATOM   8856 1HB  ASN B 530     -33.573  11.292  16.731  1.00  6.630          H  
ATOM   8857 2HB  ASN B 530     -34.436  11.869  18.135  1.00  6.630          H  
ATOM   8858 1HD2 ASN B 530     -33.747  15.111  17.084  1.00  6.630          H  
ATOM   8859 2HD2 ASN B 530     -34.927  13.905  17.476  1.00  6.630          H  
ATOM   8860  N   PRO B 531     -31.767  11.080  20.956  1.00  3.530          N  
ATOM   8861  CA  PRO B 531     -31.675  11.503  22.337  1.00  3.370          C  
ATOM   8862  C   PRO B 531     -30.796  12.725  22.418  1.00  3.360          C  
ATOM   8863  O   PRO B 531     -29.959  12.937  21.540  1.00  3.390          O  
ATOM   8864  CB  PRO B 531     -30.985  10.326  23.011  1.00  5.050          C  
ATOM   8865  CG  PRO B 531     -30.115   9.745  21.926  1.00  5.050          C  
ATOM   8866  CD  PRO B 531     -30.920   9.898  20.666  1.00  5.050          C  
ATOM   8867  HA  PRO B 531     -32.674  11.677  22.762  1.00  4.040          H  
ATOM   8868 1HB  PRO B 531     -30.422  10.668  23.899  1.00  6.070          H  
ATOM   8869 2HB  PRO B 531     -31.750   9.623  23.364  1.00  6.070          H  
ATOM   8870 1HG  PRO B 531     -29.158  10.287  21.876  1.00  6.070          H  
ATOM   8871 2HG  PRO B 531     -29.878   8.699  22.147  1.00  6.070          H  
ATOM   8872 1HD  PRO B 531     -30.260  10.065  19.800  1.00  6.070          H  
ATOM   8873 2HD  PRO B 531     -31.507   8.993  20.594  1.00  6.070          H  
ATOM   8874  N   GLU B 532     -30.930  13.483  23.490  1.00  3.330          N  
ATOM   8875  CA  GLU B 532     -30.011  14.579  23.737  1.00  3.290          C  
ATOM   8876  C   GLU B 532     -29.447  14.392  25.122  1.00  3.090          C  
ATOM   8877  O   GLU B 532     -28.273  14.673  25.372  1.00  3.060          O  
ATOM   8878  CB  GLU B 532     -30.662  15.959  23.590  1.00  4.620          C  
ATOM   8879  CG  GLU B 532     -31.126  16.321  22.165  1.00  4.620          C  
ATOM   8880  CD  GLU B 532     -31.678  17.729  22.084  1.00  4.620          C  
ATOM   8881  OE1 GLU B 532     -31.437  18.471  23.013  1.00  4.620          O  
ATOM   8882  OE2 GLU B 532     -32.337  18.056  21.127  1.00  4.620          O  
ATOM   8883  H   GLU B 532     -31.653  13.270  24.182  1.00  4.000          H  
ATOM   8884  HA  GLU B 532     -29.186  14.520  23.028  1.00  3.950          H  
ATOM   8885 1HB  GLU B 532     -31.533  16.019  24.247  1.00  5.550          H  
ATOM   8886 2HB  GLU B 532     -29.960  16.725  23.917  1.00  5.550          H  
ATOM   8887 1HG  GLU B 532     -30.273  16.234  21.493  1.00  5.550          H  
ATOM   8888 2HG  GLU B 532     -31.878  15.610  21.830  1.00  5.550          H  
ATOM   8889  N   ILE B 533     -30.289  13.908  26.030  1.00  2.990          N  
ATOM   8890  CA  ILE B 533     -29.839  13.743  27.396  1.00  2.800          C  
ATOM   8891  C   ILE B 533     -29.965  12.274  27.776  1.00  2.580          C  
ATOM   8892  O   ILE B 533     -31.069  11.717  27.840  1.00  2.590          O  
ATOM   8893  CB  ILE B 533     -30.669  14.663  28.337  1.00  4.000          C  
ATOM   8894  CG1 ILE B 533     -30.213  14.596  29.796  1.00  4.000          C  
ATOM   8895  CG2 ILE B 533     -32.164  14.358  28.246  1.00  4.000          C  
ATOM   8896  CD1 ILE B 533     -28.922  15.278  30.082  1.00  4.000          C  
ATOM   8897  H   ILE B 533     -31.242  13.660  25.764  1.00  3.590          H  
ATOM   8898  HA  ILE B 533     -28.791  14.022  27.460  1.00  3.360          H  
ATOM   8899  HB  ILE B 533     -30.519  15.697  28.024  1.00  4.800          H  
ATOM   8900 1HG1 ILE B 533     -30.955  15.089  30.391  1.00  4.800          H  
ATOM   8901 2HG1 ILE B 533     -30.133  13.554  30.117  1.00  4.800          H  
ATOM   8902 1HG2 ILE B 533     -32.673  14.999  28.867  1.00  4.800          H  
ATOM   8903 2HG2 ILE B 533     -32.485  14.500  27.239  1.00  4.800          H  
ATOM   8904 3HG2 ILE B 533     -32.406  13.385  28.548  1.00  4.800          H  
ATOM   8905 1HD1 ILE B 533     -28.717  15.209  31.147  1.00  4.800          H  
ATOM   8906 2HD1 ILE B 533     -28.109  14.816  29.526  1.00  4.800          H  
ATOM   8907 3HD1 ILE B 533     -28.997  16.329  29.804  1.00  4.800          H  
ATOM   8908  N   ILE B 534     -28.829  11.649  28.041  1.00  2.420          N  
ATOM   8909  CA  ILE B 534     -28.867  10.244  28.384  1.00  2.230          C  
ATOM   8910  C   ILE B 534     -28.280   9.982  29.736  1.00  2.000          C  
ATOM   8911  O   ILE B 534     -27.138  10.333  30.016  1.00  1.920          O  
ATOM   8912  CB  ILE B 534     -28.171   9.340  27.335  1.00  3.200          C  
ATOM   8913  CG1 ILE B 534     -28.307   7.826  27.812  1.00  3.200          C  
ATOM   8914  CG2 ILE B 534     -26.699   9.758  27.090  1.00  3.200          C  
ATOM   8915  CD1 ILE B 534     -27.976   6.779  26.782  1.00  3.200          C  
ATOM   8916  H   ILE B 534     -27.962  12.163  27.993  1.00  2.900          H  
ATOM   8917  HA  ILE B 534     -29.899   9.942  28.413  1.00  2.680          H  
ATOM   8918  HB  ILE B 534     -28.717   9.428  26.396  1.00  3.840          H  
ATOM   8919 1HG1 ILE B 534     -27.651   7.658  28.670  1.00  3.840          H  
ATOM   8920 2HG1 ILE B 534     -29.335   7.657  28.130  1.00  3.840          H  
ATOM   8921 1HG2 ILE B 534     -26.258   9.122  26.330  1.00  3.840          H  
ATOM   8922 2HG2 ILE B 534     -26.671  10.789  26.747  1.00  3.840          H  
ATOM   8923 3HG2 ILE B 534     -26.114   9.669  27.994  1.00  3.840          H  
ATOM   8924 1HD1 ILE B 534     -28.114   5.784  27.218  1.00  3.840          H  
ATOM   8925 2HD1 ILE B 534     -28.622   6.889  25.932  1.00  3.840          H  
ATOM   8926 3HD1 ILE B 534     -26.945   6.882  26.465  1.00  3.840          H  
ATOM   8927  N   ALA B 535     -29.054   9.308  30.551  1.00  1.920          N  
ATOM   8928  CA  ALA B 535     -28.602   8.947  31.867  1.00  1.730          C  
ATOM   8929  C   ALA B 535     -28.103   7.534  31.889  1.00  1.640          C  
ATOM   8930  O   ALA B 535     -28.661   6.627  31.262  1.00  1.780          O  
ATOM   8931  CB  ALA B 535     -29.689   9.150  32.857  1.00  2.500          C  
ATOM   8932  H   ALA B 535     -29.990   9.061  30.216  1.00  2.300          H  
ATOM   8933  HA  ALA B 535     -27.756   9.572  32.133  1.00  2.080          H  
ATOM   8934 1HB  ALA B 535     -29.328   8.873  33.842  1.00  3.000          H  
ATOM   8935 2HB  ALA B 535     -29.967  10.176  32.844  1.00  3.000          H  
ATOM   8936 3HB  ALA B 535     -30.509   8.552  32.564  1.00  3.000          H  
ATOM   8937  N   ASN B 536     -27.063   7.361  32.675  1.00  1.450          N  
ATOM   8938  CA  ASN B 536     -26.393   6.103  32.854  1.00  1.380          C  
ATOM   8939  C   ASN B 536     -26.250   5.727  34.320  1.00  1.170          C  
ATOM   8940  O   ASN B 536     -25.641   6.456  35.116  1.00  1.120          O  
ATOM   8941  CB  ASN B 536     -25.038   6.219  32.228  1.00  1.960          C  
ATOM   8942  CG  ASN B 536     -25.062   6.420  30.734  1.00  1.960          C  
ATOM   8943  OD1 ASN B 536     -25.134   5.453  29.966  1.00  1.960          O  
ATOM   8944  ND2 ASN B 536     -25.017   7.659  30.308  1.00  1.960          N  
ATOM   8945  H   ASN B 536     -26.675   8.187  33.141  1.00  1.740          H  
ATOM   8946  HA  ASN B 536     -26.971   5.316  32.364  1.00  1.660          H  
ATOM   8947 1HB  ASN B 536     -24.568   7.081  32.674  1.00  2.350          H  
ATOM   8948 2HB  ASN B 536     -24.435   5.345  32.471  1.00  2.350          H  
ATOM   8949 1HD2 ASN B 536     -25.019   7.855  29.331  1.00  2.350          H  
ATOM   8950 2HD2 ASN B 536     -24.998   8.419  30.965  1.00  2.350          H  
ATOM   8951  N   ILE B 537     -26.861   4.607  34.696  1.00  1.100          N  
ATOM   8952  CA  ILE B 537     -26.777   4.159  36.077  1.00  0.950          C  
ATOM   8953  C   ILE B 537     -25.968   2.887  36.265  1.00  0.930          C  
ATOM   8954  O   ILE B 537     -26.252   1.852  35.657  1.00  1.000          O  
ATOM   8955  CB  ILE B 537     -28.168   3.946  36.695  1.00  1.390          C  
ATOM   8956  CG1 ILE B 537     -28.923   5.284  36.714  1.00  1.390          C  
ATOM   8957  CG2 ILE B 537     -28.056   3.310  38.046  1.00  1.390          C  
ATOM   8958  CD1 ILE B 537     -30.333   5.259  37.221  1.00  1.390          C  
ATOM   8959  H   ILE B 537     -27.399   4.066  34.007  1.00  1.320          H  
ATOM   8960  HA  ILE B 537     -26.278   4.935  36.656  1.00  1.140          H  
ATOM   8961  HB  ILE B 537     -28.712   3.296  36.064  1.00  1.670          H  
ATOM   8962 1HG1 ILE B 537     -28.394   5.946  37.306  1.00  1.670          H  
ATOM   8963 2HG1 ILE B 537     -28.946   5.670  35.696  1.00  1.670          H  
ATOM   8964 1HG2 ILE B 537     -29.031   3.144  38.450  1.00  1.670          H  
ATOM   8965 2HG2 ILE B 537     -27.555   2.358  37.983  1.00  1.670          H  
ATOM   8966 3HG2 ILE B 537     -27.488   3.962  38.676  1.00  1.670          H  
ATOM   8967 1HD1 ILE B 537     -30.723   6.261  37.173  1.00  1.670          H  
ATOM   8968 2HD1 ILE B 537     -30.947   4.608  36.625  1.00  1.670          H  
ATOM   8969 3HD1 ILE B 537     -30.355   4.929  38.250  1.00  1.670          H  
ATOM   8970  N   GLU B 538     -24.959   2.977  37.137  1.00  0.930          N  
ATOM   8971  CA  GLU B 538     -24.098   1.853  37.494  1.00  1.010          C  
ATOM   8972  C   GLU B 538     -24.380   1.430  38.945  1.00  1.000          C  
ATOM   8973  O   GLU B 538     -24.022   2.132  39.901  1.00  1.010          O  
ATOM   8974  CB  GLU B 538     -22.622   2.247  37.330  1.00  1.380          C  
ATOM   8975  CG  GLU B 538     -22.215   2.608  35.886  1.00  1.380          C  
ATOM   8976  CD  GLU B 538     -20.757   3.025  35.744  1.00  1.380          C  
ATOM   8977  OE1 GLU B 538     -20.051   2.957  36.716  1.00  1.380          O  
ATOM   8978  OE2 GLU B 538     -20.362   3.397  34.660  1.00  1.380          O  
ATOM   8979  H   GLU B 538     -24.753   3.890  37.558  1.00  1.120          H  
ATOM   8980  HA  GLU B 538     -24.324   1.008  36.840  1.00  1.210          H  
ATOM   8981 1HB  GLU B 538     -22.413   3.108  37.958  1.00  1.660          H  
ATOM   8982 2HB  GLU B 538     -21.989   1.430  37.674  1.00  1.660          H  
ATOM   8983 1HG  GLU B 538     -22.404   1.748  35.244  1.00  1.660          H  
ATOM   8984 2HG  GLU B 538     -22.850   3.426  35.542  1.00  1.660          H  
ATOM   8985  N   ILE B 539     -25.051   0.288  39.128  1.00  1.080          N  
ATOM   8986  CA  ILE B 539     -25.437  -0.093  40.490  1.00  1.160          C  
ATOM   8987  C   ILE B 539     -24.371  -0.973  41.127  1.00  1.280          C  
ATOM   8988  O   ILE B 539     -24.198  -2.147  40.751  1.00  1.350          O  
ATOM   8989  CB  ILE B 539     -26.762  -0.865  40.495  1.00  1.590          C  
ATOM   8990  CG1 ILE B 539     -27.798  -0.009  39.844  1.00  1.590          C  
ATOM   8991  CG2 ILE B 539     -27.149  -1.250  41.943  1.00  1.590          C  
ATOM   8992  CD1 ILE B 539     -29.181  -0.617  39.643  1.00  1.590          C  
ATOM   8993  H   ILE B 539     -25.331  -0.269  38.311  1.00  1.300          H  
ATOM   8994  HA  ILE B 539     -25.547   0.806  41.093  1.00  1.390          H  
ATOM   8995  HB  ILE B 539     -26.664  -1.724  39.922  1.00  1.910          H  
ATOM   8996 1HG1 ILE B 539     -27.840   0.850  40.390  1.00  1.910          H  
ATOM   8997 2HG1 ILE B 539     -27.439   0.244  38.854  1.00  1.910          H  
ATOM   8998 1HG2 ILE B 539     -28.076  -1.789  41.943  1.00  1.910          H  
ATOM   8999 2HG2 ILE B 539     -26.376  -1.881  42.385  1.00  1.910          H  
ATOM   9000 3HG2 ILE B 539     -27.251  -0.357  42.540  1.00  1.910          H  
ATOM   9001 1HD1 ILE B 539     -29.815   0.113  39.151  1.00  1.910          H  
ATOM   9002 2HD1 ILE B 539     -29.109  -1.504  39.028  1.00  1.910          H  
ATOM   9003 3HD1 ILE B 539     -29.622  -0.871  40.593  1.00  1.910          H  
ATOM   9004  N   LEU B 540     -23.646  -0.406  42.086  1.00  1.390          N  
ATOM   9005  CA  LEU B 540     -22.528  -1.085  42.689  1.00  1.630          C  
ATOM   9006  C   LEU B 540     -22.906  -1.466  44.105  1.00  1.700          C  
ATOM   9007  O   LEU B 540     -23.999  -1.145  44.571  1.00  1.740          O  
ATOM   9008  CB  LEU B 540     -21.312  -0.172  42.637  1.00  2.190          C  
ATOM   9009  CG  LEU B 540     -20.981   0.417  41.224  1.00  2.190          C  
ATOM   9010  CD1 LEU B 540     -19.767   1.304  41.348  1.00  2.190          C  
ATOM   9011  CD2 LEU B 540     -20.793  -0.686  40.185  1.00  2.190          C  
ATOM   9012  H   LEU B 540     -23.830   0.545  42.424  1.00  1.670          H  
ATOM   9013  HA  LEU B 540     -22.315  -2.003  42.146  1.00  1.960          H  
ATOM   9014 1HB  LEU B 540     -21.475   0.657  43.323  1.00  2.620          H  
ATOM   9015 2HB  LEU B 540     -20.455  -0.722  42.972  1.00  2.620          H  
ATOM   9016  HG  LEU B 540     -21.806   1.054  40.904  1.00  2.620          H  
ATOM   9017 1HD1 LEU B 540     -19.551   1.755  40.379  1.00  2.620          H  
ATOM   9018 2HD1 LEU B 540     -19.965   2.085  42.077  1.00  2.620          H  
ATOM   9019 3HD1 LEU B 540     -18.918   0.722  41.669  1.00  2.620          H  
ATOM   9020 1HD2 LEU B 540     -20.571  -0.234  39.218  1.00  2.620          H  
ATOM   9021 2HD2 LEU B 540     -19.994  -1.311  40.472  1.00  2.620          H  
ATOM   9022 3HD2 LEU B 540     -21.690  -1.280  40.092  1.00  2.620          H  
ATOM   9023  N   LYS B 541     -22.051  -2.211  44.784  1.00  1.930          N  
ATOM   9024  CA  LYS B 541     -22.349  -2.561  46.167  1.00  2.100          C  
ATOM   9025  C   LYS B 541     -22.495  -1.297  47.002  1.00  2.130          C  
ATOM   9026  O   LYS B 541     -21.710  -0.359  46.861  1.00  2.760          O  
ATOM   9027  CB  LYS B 541     -21.257  -3.451  46.759  1.00  2.870          C  
ATOM   9028  CG  LYS B 541     -21.174  -4.850  46.141  1.00  2.870          C  
ATOM   9029  CD  LYS B 541     -20.024  -5.658  46.746  1.00  2.870          C  
ATOM   9030  CE  LYS B 541     -19.902  -7.036  46.100  1.00  2.870          C  
ATOM   9031  NZ  LYS B 541     -18.757  -7.816  46.664  1.00  2.870          N  
ATOM   9032  H   LYS B 541     -21.181  -2.485  44.354  1.00  2.320          H  
ATOM   9033  HA  LYS B 541     -23.297  -3.088  46.203  1.00  2.520          H  
ATOM   9034 1HB  LYS B 541     -20.297  -2.955  46.679  1.00  3.450          H  
ATOM   9035 2HB  LYS B 541     -21.457  -3.582  47.823  1.00  3.450          H  
ATOM   9036 1HG  LYS B 541     -22.108  -5.373  46.355  1.00  3.450          H  
ATOM   9037 2HG  LYS B 541     -21.069  -4.789  45.063  1.00  3.450          H  
ATOM   9038 1HD  LYS B 541     -19.085  -5.120  46.609  1.00  3.450          H  
ATOM   9039 2HD  LYS B 541     -20.195  -5.785  47.814  1.00  3.450          H  
ATOM   9040 1HE  LYS B 541     -20.823  -7.591  46.268  1.00  3.450          H  
ATOM   9041 2HE  LYS B 541     -19.751  -6.915  45.027  1.00  3.450          H  
ATOM   9042 1HZ  LYS B 541     -18.708  -8.719  46.213  1.00  3.450          H  
ATOM   9043 2HZ  LYS B 541     -17.893  -7.315  46.503  1.00  3.450          H  
ATOM   9044 3HZ  LYS B 541     -18.890  -7.945  47.657  1.00  3.450          H  
ATOM   9045  N   GLU B 542     -23.513  -1.272  47.867  1.00  2.010          N  
ATOM   9046  CA  GLU B 542     -23.832  -0.167  48.800  1.00  2.300          C  
ATOM   9047  C   GLU B 542     -24.407   1.111  48.146  1.00  2.050          C  
ATOM   9048  O   GLU B 542     -25.458   1.602  48.598  1.00  2.310          O  
ATOM   9049  CB  GLU B 542     -22.608   0.208  49.656  1.00  3.100          C  
ATOM   9050  CG  GLU B 542     -22.148  -0.860  50.649  1.00  3.100          C  
ATOM   9051  CD  GLU B 542     -20.925  -0.420  51.429  1.00  3.100          C  
ATOM   9052  OE1 GLU B 542     -20.327   0.550  51.028  1.00  3.100          O  
ATOM   9053  OE2 GLU B 542     -20.600  -1.043  52.413  1.00  3.100          O  
ATOM   9054  H   GLU B 542     -24.109  -2.092  47.876  1.00  2.410          H  
ATOM   9055  HA  GLU B 542     -24.592  -0.540  49.486  1.00  2.760          H  
ATOM   9056 1HB  GLU B 542     -21.767   0.501  49.048  1.00  3.720          H  
ATOM   9057 2HB  GLU B 542     -22.869   1.074  50.258  1.00  3.720          H  
ATOM   9058 1HG  GLU B 542     -22.957  -1.073  51.345  1.00  3.720          H  
ATOM   9059 2HG  GLU B 542     -21.918  -1.775  50.104  1.00  3.720          H  
ATOM   9060  N   HIS B 543     -23.724   1.636  47.110  1.00  1.720          N  
ATOM   9061  CA  HIS B 543     -24.115   2.872  46.407  1.00  1.610          C  
ATOM   9062  C   HIS B 543     -24.148   2.776  44.867  1.00  1.370          C  
ATOM   9063  O   HIS B 543     -23.427   2.004  44.228  1.00  1.370          O  
ATOM   9064  CB  HIS B 543     -23.159   4.024  46.759  1.00  2.300          C  
ATOM   9065  CG  HIS B 543     -23.138   4.471  48.209  1.00  2.300          C  
ATOM   9066  ND1 HIS B 543     -22.610   3.703  49.207  1.00  2.300          N  
ATOM   9067  CD2 HIS B 543     -23.530   5.627  48.795  1.00  2.300          C  
ATOM   9068  CE1 HIS B 543     -22.711   4.345  50.355  1.00  2.300          C  
ATOM   9069  NE2 HIS B 543     -23.262   5.520  50.130  1.00  2.300          N  
ATOM   9070  H   HIS B 543     -22.867   1.141  46.842  1.00  2.060          H  
ATOM   9071  HA  HIS B 543     -25.116   3.160  46.727  1.00  1.930          H  
ATOM   9072 1HB  HIS B 543     -22.142   3.749  46.471  1.00  2.760          H  
ATOM   9073 2HB  HIS B 543     -23.444   4.881  46.159  1.00  2.760          H  
ATOM   9074  HD1 HIS B 543     -21.965   2.953  49.045  1.00  2.760          H  
ATOM   9075  HD2 HIS B 543     -23.970   6.538  48.409  1.00  2.760          H  
ATOM   9076  HE1 HIS B 543     -22.352   3.882  51.276  1.00  2.760          H  
ATOM   9077  N   PHE B 544     -24.950   3.652  44.279  1.00  1.320          N  
ATOM   9078  CA  PHE B 544     -25.054   3.845  42.839  1.00  1.200          C  
ATOM   9079  C   PHE B 544     -24.203   4.993  42.334  1.00  1.140          C  
ATOM   9080  O   PHE B 544     -24.154   6.050  42.967  1.00  1.240          O  
ATOM   9081  CB  PHE B 544     -26.456   4.282  42.474  1.00  1.730          C  
ATOM   9082  CG  PHE B 544     -27.560   3.326  42.482  1.00  1.730          C  
ATOM   9083  CD1 PHE B 544     -27.866   2.461  43.492  1.00  1.730          C  
ATOM   9084  CD2 PHE B 544     -28.359   3.368  41.428  1.00  1.730          C  
ATOM   9085  CE1 PHE B 544     -28.984   1.642  43.361  1.00  1.730          C  
ATOM   9086  CE2 PHE B 544     -29.413   2.594  41.307  1.00  1.730          C  
ATOM   9087  CZ  PHE B 544     -29.739   1.720  42.263  1.00  1.730          C  
ATOM   9088  H   PHE B 544     -25.530   4.237  44.877  1.00  1.580          H  
ATOM   9089  HA  PHE B 544     -24.765   2.929  42.326  1.00  1.440          H  
ATOM   9090 1HB  PHE B 544     -26.722   5.092  43.142  1.00  2.070          H  
ATOM   9091 2HB  PHE B 544     -26.407   4.704  41.482  1.00  2.070          H  
ATOM   9092  HD1 PHE B 544     -27.243   2.417  44.374  1.00  2.070          H  
ATOM   9093  HD2 PHE B 544     -28.130   4.071  40.663  1.00  2.070          H  
ATOM   9094  HE1 PHE B 544     -29.264   0.938  44.123  1.00  2.070          H  
ATOM   9095  HE2 PHE B 544     -29.994   2.673  40.436  1.00  2.070          H  
ATOM   9096  HZ  PHE B 544     -30.603   1.086  42.138  1.00  2.070          H  
ATOM   9097  N   LEU B 545     -23.625   4.838  41.141  1.00  1.070          N  
ATOM   9098  CA  LEU B 545     -22.946   5.972  40.510  1.00  1.060          C  
ATOM   9099  C   LEU B 545     -23.778   6.398  39.309  1.00  0.990          C  
ATOM   9100  O   LEU B 545     -24.029   5.618  38.383  1.00  0.950          O  
ATOM   9101  CB  LEU B 545     -21.517   5.634  40.072  1.00  1.490          C  
ATOM   9102  CG  LEU B 545     -20.565   5.114  41.166  1.00  1.490          C  
ATOM   9103  CD1 LEU B 545     -19.200   4.894  40.543  1.00  1.490          C  
ATOM   9104  CD2 LEU B 545     -20.502   6.081  42.333  1.00  1.490          C  
ATOM   9105  H   LEU B 545     -23.668   3.928  40.672  1.00  1.280          H  
ATOM   9106  HA  LEU B 545     -22.923   6.815  41.194  1.00  1.270          H  
ATOM   9107 1HB  LEU B 545     -21.566   4.873  39.296  1.00  1.790          H  
ATOM   9108 2HB  LEU B 545     -21.069   6.526  39.642  1.00  1.790          H  
ATOM   9109  HG  LEU B 545     -20.924   4.153  41.526  1.00  1.790          H  
ATOM   9110 1HD1 LEU B 545     -18.523   4.498  41.296  1.00  1.790          H  
ATOM   9111 2HD1 LEU B 545     -19.284   4.180  39.717  1.00  1.790          H  
ATOM   9112 3HD1 LEU B 545     -18.813   5.835  40.170  1.00  1.790          H  
ATOM   9113 1HD2 LEU B 545     -19.820   5.698  43.097  1.00  1.790          H  
ATOM   9114 2HD2 LEU B 545     -20.161   7.033  41.991  1.00  1.790          H  
ATOM   9115 3HD2 LEU B 545     -21.479   6.189  42.768  1.00  1.790          H  
ATOM   9116  N   VAL B 546     -24.263   7.636  39.346  1.00  1.040          N  
ATOM   9117  CA  VAL B 546     -25.164   8.063  38.281  1.00  1.060          C  
ATOM   9118  C   VAL B 546     -24.740   9.350  37.572  1.00  1.110          C  
ATOM   9119  O   VAL B 546     -24.462  10.371  38.212  1.00  1.250          O  
ATOM   9120  CB  VAL B 546     -26.571   8.243  38.860  1.00  1.480          C  
ATOM   9121  CG1 VAL B 546     -27.532   8.645  37.776  1.00  1.480          C  
ATOM   9122  CG2 VAL B 546     -27.009   6.973  39.615  1.00  1.480          C  
ATOM   9123  H   VAL B 546     -24.032   8.247  40.141  1.00  1.250          H  
ATOM   9124  HA  VAL B 546     -25.204   7.278  37.529  1.00  1.270          H  
ATOM   9125  HB  VAL B 546     -26.549   9.023  39.525  1.00  1.770          H  
ATOM   9126 1HG1 VAL B 546     -28.506   8.793  38.224  1.00  1.770          H  
ATOM   9127 2HG1 VAL B 546     -27.220   9.551  37.308  1.00  1.770          H  
ATOM   9128 3HG1 VAL B 546     -27.582   7.883  37.022  1.00  1.770          H  
ATOM   9129 1HG2 VAL B 546     -28.000   7.123  40.037  1.00  1.770          H  
ATOM   9130 2HG2 VAL B 546     -27.015   6.146  38.948  1.00  1.770          H  
ATOM   9131 3HG2 VAL B 546     -26.311   6.773  40.418  1.00  1.770          H  
ATOM   9132  N   PHE B 547     -24.756   9.307  36.231  1.00  1.110          N  
ATOM   9133  CA  PHE B 547     -24.372  10.468  35.418  1.00  1.230          C  
ATOM   9134  C   PHE B 547     -25.157  10.667  34.122  1.00  1.320          C  
ATOM   9135  O   PHE B 547     -25.844   9.764  33.639  1.00  1.320          O  
ATOM   9136  CB  PHE B 547     -22.893  10.366  35.052  1.00  1.670          C  
ATOM   9137  CG  PHE B 547     -22.505   9.200  34.210  1.00  1.670          C  
ATOM   9138  CD1 PHE B 547     -22.482   9.284  32.826  1.00  1.670          C  
ATOM   9139  CD2 PHE B 547     -22.128   8.004  34.812  1.00  1.670          C  
ATOM   9140  CE1 PHE B 547     -22.099   8.194  32.075  1.00  1.670          C  
ATOM   9141  CE2 PHE B 547     -21.740   6.923  34.059  1.00  1.670          C  
ATOM   9142  CZ  PHE B 547     -21.725   7.017  32.692  1.00  1.670          C  
ATOM   9143  H   PHE B 547     -25.000   8.406  35.795  1.00  1.330          H  
ATOM   9144  HA  PHE B 547     -24.502  11.361  36.032  1.00  1.480          H  
ATOM   9145 1HB  PHE B 547     -22.576  11.269  34.536  1.00  2.010          H  
ATOM   9146 2HB  PHE B 547     -22.331  10.306  35.945  1.00  2.010          H  
ATOM   9147  HD1 PHE B 547     -22.769  10.217  32.337  1.00  2.010          H  
ATOM   9148  HD2 PHE B 547     -22.140   7.929  35.898  1.00  2.010          H  
ATOM   9149  HE1 PHE B 547     -22.083   8.258  30.990  1.00  2.010          H  
ATOM   9150  HE2 PHE B 547     -21.443   5.985  34.548  1.00  2.010          H  
ATOM   9151  HZ  PHE B 547     -21.416   6.161  32.095  1.00  2.010          H  
ATOM   9152  N   THR B 548     -25.070  11.899  33.582  1.00  1.470          N  
ATOM   9153  CA  THR B 548     -25.632  12.317  32.294  1.00  1.640          C  
ATOM   9154  C   THR B 548     -24.544  13.066  31.554  1.00  1.780          C  
ATOM   9155  O   THR B 548     -24.633  13.355  30.358  1.00  2.370          O  
ATOM   9156  CB  THR B 548     -26.876  13.225  32.438  1.00  2.230          C  
ATOM   9157  OG1 THR B 548     -26.525  14.384  33.235  1.00  2.230          O  
ATOM   9158  CG2 THR B 548     -28.066  12.480  33.019  1.00  2.230          C  
ATOM   9159  H   THR B 548     -24.494  12.600  34.035  1.00  1.760          H  
ATOM   9160  HA  THR B 548     -25.896  11.438  31.716  1.00  1.970          H  
ATOM   9161  HB  THR B 548     -27.144  13.570  31.459  1.00  2.670          H  
ATOM   9162  HG1 THR B 548     -27.280  15.046  33.256  1.00  2.670          H  
ATOM   9163 1HG2 THR B 548     -28.926  13.151  33.079  1.00  2.670          H  
ATOM   9164 2HG2 THR B 548     -28.294  11.685  32.362  1.00  2.670          H  
ATOM   9165 3HG2 THR B 548     -27.837  12.087  33.997  1.00  2.670          H  
ATOM   9166  N   GLU B 549     -23.514  13.401  32.317  1.00  1.580          N  
ATOM   9167  CA  GLU B 549     -22.394  14.208  31.832  1.00  1.740          C  
ATOM   9168  C   GLU B 549     -21.074  13.437  31.839  1.00  1.370          C  
ATOM   9169  O   GLU B 549     -20.623  13.267  32.974  1.00  1.630          O  
ATOM   9170  CB  GLU B 549     -22.262  15.492  32.683  1.00  2.370          C  
ATOM   9171  CG  GLU B 549     -23.465  16.447  32.568  1.00  2.370          C  
ATOM   9172  CD  GLU B 549     -23.390  17.714  33.436  1.00  2.370          C  
ATOM   9173  OE1 GLU B 549     -23.215  17.594  34.626  1.00  2.370          O  
ATOM   9174  OE2 GLU B 549     -23.504  18.791  32.888  1.00  2.370          O  
ATOM   9175  H   GLU B 549     -23.561  13.090  33.278  1.00  1.900          H  
ATOM   9176  HA  GLU B 549     -22.601  14.502  30.803  1.00  2.090          H  
ATOM   9177 1HB  GLU B 549     -22.148  15.221  33.736  1.00  2.850          H  
ATOM   9178 2HB  GLU B 549     -21.370  16.040  32.386  1.00  2.850          H  
ATOM   9179 1HG  GLU B 549     -23.568  16.744  31.525  1.00  2.850          H  
ATOM   9180 2HG  GLU B 549     -24.364  15.898  32.840  1.00  2.850          H  
ATOM   9181  N   ARG B 550     -20.266  13.902  30.883  1.00  1.460          N  
ATOM   9182  CA  ARG B 550     -19.218  13.039  30.337  1.00  1.600          C  
ATOM   9183  C   ARG B 550     -18.130  13.869  29.657  1.00  1.550          C  
ATOM   9184  O   ARG B 550     -18.343  15.043  29.345  1.00  2.040          O  
ATOM   9185  CB  ARG B 550     -19.783  12.020  29.357  1.00  2.180          C  
ATOM   9186  CG  ARG B 550     -20.434  12.581  28.111  1.00  2.180          C  
ATOM   9187  CD  ARG B 550     -20.974  11.481  27.263  1.00  2.180          C  
ATOM   9188  NE  ARG B 550     -21.564  11.974  26.021  1.00  2.180          N  
ATOM   9189  CZ  ARG B 550     -22.848  12.379  25.871  1.00  2.180          C  
ATOM   9190  NH1 ARG B 550     -23.681  12.346  26.889  1.00  2.180          N  
ATOM   9191  NH2 ARG B 550     -23.263  12.810  24.690  1.00  2.180          N  
ATOM   9192  H   ARG B 550     -19.877  14.806  31.107  1.00  1.750          H  
ATOM   9193  HA  ARG B 550     -18.757  12.495  31.151  1.00  1.920          H  
ATOM   9194 1HB  ARG B 550     -18.984  11.347  29.041  1.00  2.620          H  
ATOM   9195 2HB  ARG B 550     -20.536  11.419  29.857  1.00  2.620          H  
ATOM   9196 1HG  ARG B 550     -21.253  13.242  28.398  1.00  2.620          H  
ATOM   9197 2HG  ARG B 550     -19.702  13.141  27.527  1.00  2.620          H  
ATOM   9198 1HD  ARG B 550     -20.152  10.813  27.002  1.00  2.620          H  
ATOM   9199 2HD  ARG B 550     -21.724  10.917  27.813  1.00  2.620          H  
ATOM   9200  HE  ARG B 550     -20.961  12.018  25.208  1.00  2.620          H  
ATOM   9201 1HH1 ARG B 550     -23.365  12.018  27.790  1.00  2.620          H  
ATOM   9202 2HH1 ARG B 550     -24.638  12.650  26.776  1.00  2.620          H  
ATOM   9203 1HH2 ARG B 550     -22.623  12.836  23.907  1.00  2.620          H  
ATOM   9204 2HH2 ARG B 550     -24.219  13.115  24.566  1.00  2.620          H  
ATOM   9205  N   PHE B 551     -16.995  13.232  29.374  1.00  1.610          N  
ATOM   9206  CA  PHE B 551     -15.868  13.869  28.700  1.00  1.660          C  
ATOM   9207  C   PHE B 551     -15.019  12.769  28.050  1.00  1.610          C  
ATOM   9208  O   PHE B 551     -15.079  11.610  28.466  1.00  2.230          O  
ATOM   9209  CB  PHE B 551     -15.052  14.630  29.754  1.00  2.300          C  
ATOM   9210  CG  PHE B 551     -14.282  15.795  29.304  1.00  2.300          C  
ATOM   9211  CD1 PHE B 551     -14.947  16.991  29.109  1.00  2.300          C  
ATOM   9212  CD2 PHE B 551     -12.904  15.755  29.120  1.00  2.300          C  
ATOM   9213  CE1 PHE B 551     -14.274  18.123  28.739  1.00  2.300          C  
ATOM   9214  CE2 PHE B 551     -12.235  16.908  28.745  1.00  2.300          C  
ATOM   9215  CZ  PHE B 551     -12.920  18.082  28.558  1.00  2.300          C  
ATOM   9216  H   PHE B 551     -16.882  12.274  29.714  1.00  1.930          H  
ATOM   9217  HA  PHE B 551     -16.236  14.548  27.929  1.00  1.990          H  
ATOM   9218 1HB  PHE B 551     -15.725  14.969  30.535  1.00  2.760          H  
ATOM   9219 2HB  PHE B 551     -14.356  13.957  30.208  1.00  2.760          H  
ATOM   9220  HD1 PHE B 551     -16.031  17.031  29.267  1.00  2.760          H  
ATOM   9221  HD2 PHE B 551     -12.352  14.824  29.279  1.00  2.760          H  
ATOM   9222  HE1 PHE B 551     -14.818  19.057  28.598  1.00  2.760          H  
ATOM   9223  HE2 PHE B 551     -11.171  16.905  28.602  1.00  2.760          H  
ATOM   9224  HZ  PHE B 551     -12.384  18.984  28.269  1.00  2.760          H  
ATOM   9225  N   LYS B 552     -14.255  13.089  27.008  1.00  1.440          N  
ATOM   9226  CA  LYS B 552     -13.400  12.059  26.399  1.00  1.540          C  
ATOM   9227  C   LYS B 552     -11.971  12.544  26.210  1.00  1.270          C  
ATOM   9228  O   LYS B 552     -11.735  13.740  26.027  1.00  1.520          O  
ATOM   9229  CB  LYS B 552     -13.986  11.592  25.065  1.00  2.120          C  
ATOM   9230  CG  LYS B 552     -14.062  12.666  23.977  1.00  2.120          C  
ATOM   9231  CD  LYS B 552     -14.692  12.114  22.695  1.00  2.120          C  
ATOM   9232  CE  LYS B 552     -14.700  13.157  21.577  1.00  2.120          C  
ATOM   9233  NZ  LYS B 552     -15.320  12.631  20.324  1.00  2.120          N  
ATOM   9234  H   LYS B 552     -14.242  14.039  26.653  1.00  1.730          H  
ATOM   9235  HA  LYS B 552     -13.357  11.196  27.065  1.00  1.850          H  
ATOM   9236 1HB  LYS B 552     -13.387  10.764  24.681  1.00  2.540          H  
ATOM   9237 2HB  LYS B 552     -14.994  11.212  25.232  1.00  2.540          H  
ATOM   9238 1HG  LYS B 552     -14.658  13.504  24.335  1.00  2.540          H  
ATOM   9239 2HG  LYS B 552     -13.058  13.029  23.749  1.00  2.540          H  
ATOM   9240 1HD  LYS B 552     -14.126  11.244  22.363  1.00  2.540          H  
ATOM   9241 2HD  LYS B 552     -15.718  11.803  22.897  1.00  2.540          H  
ATOM   9242 1HE  LYS B 552     -15.260  14.031  21.908  1.00  2.540          H  
ATOM   9243 2HE  LYS B 552     -13.674  13.457  21.362  1.00  2.540          H  
ATOM   9244 1HZ  LYS B 552     -15.305  13.348  19.611  1.00  2.540          H  
ATOM   9245 2HZ  LYS B 552     -14.801  11.826  19.999  1.00  2.540          H  
ATOM   9246 3HZ  LYS B 552     -16.277  12.360  20.506  1.00  2.540          H  
ATOM   9247  N   GLY B 553     -11.026  11.603  26.158  1.00  1.730          N  
ATOM   9248  CA  GLY B 553      -9.627  11.964  25.956  1.00  2.090          C  
ATOM   9249  C   GLY B 553      -8.733  10.797  25.562  1.00  1.710          C  
ATOM   9250  O   GLY B 553      -9.187   9.823  24.958  1.00  1.840          O  
ATOM   9251  H   GLY B 553     -11.280  10.619  26.312  1.00  2.080          H  
ATOM   9252 1HA  GLY B 553      -9.571  12.729  25.182  1.00  2.510          H  
ATOM   9253 2HA  GLY B 553      -9.238  12.414  26.857  1.00  2.510          H  
ATOM   9254  N   LYS B 554      -7.439  10.939  25.853  1.00  1.500          N  
ATOM   9255  CA  LYS B 554      -6.422   9.981  25.417  1.00  1.200          C  
ATOM   9256  C   LYS B 554      -6.277   8.669  26.186  1.00  0.980          C  
ATOM   9257  O   LYS B 554      -5.368   8.693  27.004  1.00  1.600          O  
ATOM   9258  CB  LYS B 554      -5.053  10.667  25.431  1.00  1.800          C  
ATOM   9259  CG  LYS B 554      -4.904  11.784  24.425  1.00  1.800          C  
ATOM   9260  CD  LYS B 554      -3.515  12.421  24.498  1.00  1.800          C  
ATOM   9261  CE  LYS B 554      -3.318  13.482  23.403  1.00  1.800          C  
ATOM   9262  NZ  LYS B 554      -4.206  14.672  23.596  1.00  1.800          N  
ATOM   9263  H   LYS B 554      -7.134  11.762  26.387  1.00  1.800          H  
ATOM   9264  HA  LYS B 554      -6.659   9.710  24.388  1.00  1.440          H  
ATOM   9265 1HB  LYS B 554      -4.870  11.086  26.428  1.00  2.160          H  
ATOM   9266 2HB  LYS B 554      -4.273   9.931  25.239  1.00  2.160          H  
ATOM   9267 1HG  LYS B 554      -5.080  11.396  23.424  1.00  2.160          H  
ATOM   9268 2HG  LYS B 554      -5.654  12.541  24.642  1.00  2.160          H  
ATOM   9269 1HD  LYS B 554      -3.395  12.895  25.478  1.00  2.160          H  
ATOM   9270 2HD  LYS B 554      -2.747  11.655  24.395  1.00  2.160          H  
ATOM   9271 1HE  LYS B 554      -2.279  13.811  23.413  1.00  2.160          H  
ATOM   9272 2HE  LYS B 554      -3.536  13.032  22.435  1.00  2.160          H  
ATOM   9273 1HZ  LYS B 554      -4.042  15.341  22.857  1.00  2.160          H  
ATOM   9274 2HZ  LYS B 554      -5.175  14.390  23.580  1.00  2.160          H  
ATOM   9275 3HZ  LYS B 554      -3.995  15.103  24.489  1.00  2.160          H  
ATOM   9276  N   GLY B 555      -6.311   7.650  25.335  1.00  0.970          N  
ATOM   9277  CA  GLY B 555      -6.594   6.308  25.825  1.00  0.810          C  
ATOM   9278  C   GLY B 555      -5.254   5.592  25.729  1.00  0.740          C  
ATOM   9279  O   GLY B 555      -4.221   6.206  26.004  1.00  0.770          O  
ATOM   9280  H   GLY B 555      -5.489   7.613  24.752  1.00  1.160          H  
ATOM   9281 1HA  GLY B 555      -6.948   6.338  26.855  1.00  0.970          H  
ATOM   9282 2HA  GLY B 555      -7.345   5.822  25.205  1.00  0.970          H  
ATOM   9283  N   GLY B 556      -5.240   4.328  25.331  1.00  0.690          N  
ATOM   9284  CA  GLY B 556      -3.961   3.630  25.254  1.00  0.650          C  
ATOM   9285  C   GLY B 556      -3.447   3.231  26.619  1.00  0.610          C  
ATOM   9286  O   GLY B 556      -4.218   2.821  27.482  1.00  0.680          O  
ATOM   9287  H   GLY B 556      -6.101   3.850  25.105  1.00  0.830          H  
ATOM   9288 1HA  GLY B 556      -4.069   2.737  24.637  1.00  0.780          H  
ATOM   9289 2HA  GLY B 556      -3.222   4.268  24.766  1.00  0.780          H  
ATOM   9290  N   LEU B 557      -2.135   3.280  26.790  1.00  0.530          N  
ATOM   9291  CA  LEU B 557      -1.525   2.786  28.010  1.00  0.510          C  
ATOM   9292  C   LEU B 557      -0.970   3.960  28.834  1.00  0.470          C  
ATOM   9293  O   LEU B 557      -0.553   4.952  28.245  1.00  0.460          O  
ATOM   9294  CB  LEU B 557      -0.409   1.834  27.574  1.00  0.720          C  
ATOM   9295  CG  LEU B 557      -0.855   0.700  26.569  1.00  0.720          C  
ATOM   9296  CD1 LEU B 557       0.321  -0.091  26.118  1.00  0.720          C  
ATOM   9297  CD2 LEU B 557      -1.844  -0.194  27.204  1.00  0.720          C  
ATOM   9298  H   LEU B 557      -1.551   3.682  26.046  1.00  0.640          H  
ATOM   9299  HA  LEU B 557      -2.283   2.262  28.573  1.00  0.610          H  
ATOM   9300 1HB  LEU B 557       0.333   2.413  27.086  1.00  0.870          H  
ATOM   9301 2HB  LEU B 557       0.041   1.365  28.449  1.00  0.870          H  
ATOM   9302  HG  LEU B 557      -1.300   1.159  25.685  1.00  0.870          H  
ATOM   9303 1HD1 LEU B 557      -0.020  -0.844  25.415  1.00  0.870          H  
ATOM   9304 2HD1 LEU B 557       1.031   0.544  25.624  1.00  0.870          H  
ATOM   9305 3HD1 LEU B 557       0.800  -0.574  26.970  1.00  0.870          H  
ATOM   9306 1HD2 LEU B 557      -2.148  -0.960  26.491  1.00  0.870          H  
ATOM   9307 2HD2 LEU B 557      -1.415  -0.665  28.073  1.00  0.870          H  
ATOM   9308 3HD2 LEU B 557      -2.694   0.393  27.483  1.00  0.870          H  
ATOM   9309  N   PRO B 558      -1.015   3.913  30.179  1.00  0.470          N  
ATOM   9310  CA  PRO B 558      -0.465   4.919  31.082  1.00  0.490          C  
ATOM   9311  C   PRO B 558       1.037   4.980  31.043  1.00  0.450          C  
ATOM   9312  O   PRO B 558       1.696   3.935  30.956  1.00  0.460          O  
ATOM   9313  CB  PRO B 558      -0.987   4.463  32.444  1.00  0.730          C  
ATOM   9314  CG  PRO B 558      -1.254   2.972  32.290  1.00  0.730          C  
ATOM   9315  CD  PRO B 558      -1.656   2.774  30.855  1.00  0.730          C  
ATOM   9316  HA  PRO B 558      -0.862   5.897  30.819  1.00  0.590          H  
ATOM   9317 1HB  PRO B 558      -0.231   4.682  33.220  1.00  0.880          H  
ATOM   9318 2HB  PRO B 558      -1.869   5.054  32.692  1.00  0.880          H  
ATOM   9319 1HG  PRO B 558      -0.384   2.405  32.566  1.00  0.880          H  
ATOM   9320 2HG  PRO B 558      -2.042   2.658  32.967  1.00  0.880          H  
ATOM   9321 1HD  PRO B 558      -1.238   1.818  30.507  1.00  0.880          H  
ATOM   9322 2HD  PRO B 558      -2.749   2.824  30.753  1.00  0.880          H  
ATOM   9323  N   VAL B 559       1.587   6.174  31.224  1.00  0.440          N  
ATOM   9324  CA  VAL B 559       3.031   6.316  31.170  1.00  0.440          C  
ATOM   9325  C   VAL B 559       3.788   5.576  32.262  1.00  0.510          C  
ATOM   9326  O   VAL B 559       3.482   5.651  33.457  1.00  0.570          O  
ATOM   9327  CB  VAL B 559       3.439   7.795  31.087  1.00  0.620          C  
ATOM   9328  CG1 VAL B 559       4.864   7.943  31.216  1.00  0.620          C  
ATOM   9329  CG2 VAL B 559       3.005   8.346  29.704  1.00  0.620          C  
ATOM   9330  H   VAL B 559       0.999   7.009  31.343  1.00  0.530          H  
ATOM   9331  HA  VAL B 559       3.352   5.888  30.225  1.00  0.530          H  
ATOM   9332  HB  VAL B 559       3.013   8.331  31.861  1.00  0.740          H  
ATOM   9333 1HG1 VAL B 559       5.122   8.999  31.135  1.00  0.740          H  
ATOM   9334 2HG1 VAL B 559       5.210   7.574  32.166  1.00  0.740          H  
ATOM   9335 3HG1 VAL B 559       5.308   7.398  30.435  1.00  0.740          H  
ATOM   9336 1HG2 VAL B 559       3.284   9.399  29.616  1.00  0.740          H  
ATOM   9337 2HG2 VAL B 559       3.500   7.773  28.908  1.00  0.740          H  
ATOM   9338 3HG2 VAL B 559       1.932   8.251  29.581  1.00  0.740          H  
ATOM   9339  N   TYR B 560       4.831   4.897  31.776  1.00  0.520          N  
ATOM   9340  CA  TYR B 560       5.799   4.039  32.437  1.00  0.590          C  
ATOM   9341  C   TYR B 560       5.317   2.605  32.564  1.00  0.600          C  
ATOM   9342  O   TYR B 560       6.120   1.704  32.813  1.00  0.660          O  
ATOM   9343  CB  TYR B 560       6.208   4.570  33.817  1.00  0.800          C  
ATOM   9344  CG  TYR B 560       7.301   3.724  34.449  1.00  0.800          C  
ATOM   9345  CD1 TYR B 560       8.601   3.765  33.938  1.00  0.800          C  
ATOM   9346  CD2 TYR B 560       7.012   2.911  35.537  1.00  0.800          C  
ATOM   9347  CE1 TYR B 560       9.588   3.001  34.501  1.00  0.800          C  
ATOM   9348  CE2 TYR B 560       8.007   2.144  36.103  1.00  0.800          C  
ATOM   9349  CZ  TYR B 560       9.293   2.187  35.587  1.00  0.800          C  
ATOM   9350  OH  TYR B 560      10.290   1.421  36.150  1.00  0.800          O  
ATOM   9351  H   TYR B 560       4.917   4.883  30.764  1.00  0.620          H  
ATOM   9352  HA  TYR B 560       6.692   4.014  31.811  1.00  0.710          H  
ATOM   9353 1HB  TYR B 560       6.543   5.600  33.757  1.00  0.960          H  
ATOM   9354 2HB  TYR B 560       5.353   4.541  34.491  1.00  0.960          H  
ATOM   9355  HD1 TYR B 560       8.838   4.388  33.092  1.00  0.960          H  
ATOM   9356  HD2 TYR B 560       6.000   2.878  35.938  1.00  0.960          H  
ATOM   9357  HE1 TYR B 560      10.597   3.031  34.095  1.00  0.960          H  
ATOM   9358  HE2 TYR B 560       7.782   1.504  36.955  1.00  0.960          H  
ATOM   9359  HH  TYR B 560       9.932   0.919  36.886  1.00  0.960          H  
ATOM   9360  N   SER B 561       4.041   2.329  32.294  1.00  0.560          N  
ATOM   9361  CA  SER B 561       3.568   0.957  32.419  1.00  0.610          C  
ATOM   9362  C   SER B 561       4.233   0.013  31.406  1.00  0.660          C  
ATOM   9363  O   SER B 561       4.224  -1.213  31.593  1.00  0.770          O  
ATOM   9364  CB  SER B 561       2.063   0.901  32.269  1.00  0.830          C  
ATOM   9365  OG  SER B 561       1.666   1.221  30.962  1.00  0.830          O  
ATOM   9366  H   SER B 561       3.381   3.054  31.998  1.00  0.670          H  
ATOM   9367  HA  SER B 561       3.821   0.610  33.421  1.00  0.730          H  
ATOM   9368 1HB  SER B 561       1.708  -0.095  32.527  1.00  1.000          H  
ATOM   9369 2HB  SER B 561       1.626   1.598  32.968  1.00  1.000          H  
ATOM   9370  HG  SER B 561       1.685   2.200  30.907  1.00  1.000          H  
ATOM   9371  N   SER B 562       4.807   0.583  30.336  1.00  0.620          N  
ATOM   9372  CA  SER B 562       5.493  -0.157  29.282  1.00  0.670          C  
ATOM   9373  C   SER B 562       7.024  -0.028  29.340  1.00  0.690          C  
ATOM   9374  O   SER B 562       7.726  -0.605  28.504  1.00  0.760          O  
ATOM   9375  CB  SER B 562       5.025   0.332  27.934  1.00  0.920          C  
ATOM   9376  OG  SER B 562       3.658   0.117  27.751  1.00  0.920          O  
ATOM   9377  H   SER B 562       4.761   1.597  30.234  1.00  0.740          H  
ATOM   9378  HA  SER B 562       5.235  -1.209  29.382  1.00  0.800          H  
ATOM   9379 1HB  SER B 562       5.251   1.384  27.833  1.00  1.100          H  
ATOM   9380 2HB  SER B 562       5.569  -0.189  27.160  1.00  1.100          H  
ATOM   9381  HG  SER B 562       3.432   0.648  26.965  1.00  1.100          H  
ATOM   9382  N   GLY B 563       7.563   0.697  30.330  1.00  0.650          N  
ATOM   9383  CA  GLY B 563       9.014   0.926  30.398  1.00  0.660          C  
ATOM   9384  C   GLY B 563       9.431   2.384  30.145  1.00  0.660          C  
ATOM   9385  O   GLY B 563       8.596   3.306  30.131  1.00  0.700          O  
ATOM   9386  H   GLY B 563       6.960   1.081  31.060  1.00  0.780          H  
ATOM   9387 1HA  GLY B 563       9.368   0.628  31.387  1.00  0.790          H  
ATOM   9388 2HA  GLY B 563       9.523   0.280  29.684  1.00  0.790          H  
ATOM   9389  N   LYS B 564      10.744   2.596  29.989  1.00  0.660          N  
ATOM   9390  CA  LYS B 564      11.286   3.956  29.862  1.00  0.660          C  
ATOM   9391  C   LYS B 564      11.999   4.176  28.508  1.00  0.660          C  
ATOM   9392  O   LYS B 564      12.726   3.293  28.006  1.00  0.780          O  
ATOM   9393  CB  LYS B 564      12.222   4.216  31.051  1.00  0.920          C  
ATOM   9394  CG  LYS B 564      12.767   5.618  31.149  1.00  0.920          C  
ATOM   9395  CD  LYS B 564      13.569   5.862  32.437  1.00  0.920          C  
ATOM   9396  CE  LYS B 564      14.972   5.208  32.385  1.00  0.920          C  
ATOM   9397  NZ  LYS B 564      15.809   5.610  33.541  1.00  0.920          N  
ATOM   9398  H   LYS B 564      11.390   1.784  29.980  1.00  0.790          H  
ATOM   9399  HA  LYS B 564      10.464   4.669  29.906  1.00  0.790          H  
ATOM   9400 1HB  LYS B 564      11.692   3.997  31.977  1.00  1.110          H  
ATOM   9401 2HB  LYS B 564      13.062   3.526  30.984  1.00  1.110          H  
ATOM   9402 1HG  LYS B 564      13.390   5.793  30.327  1.00  1.110          H  
ATOM   9403 2HG  LYS B 564      11.947   6.335  31.106  1.00  1.110          H  
ATOM   9404 1HD  LYS B 564      13.685   6.939  32.582  1.00  1.110          H  
ATOM   9405 2HD  LYS B 564      13.019   5.458  33.288  1.00  1.110          H  
ATOM   9406 1HE  LYS B 564      14.873   4.124  32.389  1.00  1.110          H  
ATOM   9407 2HE  LYS B 564      15.478   5.509  31.473  1.00  1.110          H  
ATOM   9408 1HZ  LYS B 564      16.721   5.173  33.469  1.00  1.110          H  
ATOM   9409 2HZ  LYS B 564      15.924   6.616  33.534  1.00  1.110          H  
ATOM   9410 3HZ  LYS B 564      15.366   5.324  34.400  1.00  1.110          H  
ATOM   9411  N   ALA B 565      11.855   5.382  27.950  1.00  0.560          N  
ATOM   9412  CA  ALA B 565      12.466   5.643  26.658  1.00  0.530          C  
ATOM   9413  C   ALA B 565      12.931   7.090  26.465  1.00  0.510          C  
ATOM   9414  O   ALA B 565      12.488   8.025  27.140  1.00  0.500          O  
ATOM   9415  CB  ALA B 565      11.487   5.244  25.583  1.00  0.750          C  
ATOM   9416  H   ALA B 565      11.300   6.109  28.411  1.00  0.670          H  
ATOM   9417  HA  ALA B 565      13.342   5.010  26.578  1.00  0.640          H  
ATOM   9418 1HB  ALA B 565      11.960   5.355  24.627  1.00  0.900          H  
ATOM   9419 2HB  ALA B 565      11.229   4.230  25.756  1.00  0.900          H  
ATOM   9420 3HB  ALA B 565      10.620   5.809  25.617  1.00  0.900          H  
ATOM   9421  N   LEU B 566      13.872   7.247  25.549  1.00  0.520          N  
ATOM   9422  CA  LEU B 566      14.426   8.568  25.257  1.00  0.530          C  
ATOM   9423  C   LEU B 566      14.124   9.024  23.829  1.00  0.500          C  
ATOM   9424  O   LEU B 566      14.417   8.304  22.876  1.00  0.510          O  
ATOM   9425  CB  LEU B 566      15.934   8.496  25.535  1.00  0.740          C  
ATOM   9426  CG  LEU B 566      16.810   9.709  25.323  1.00  0.740          C  
ATOM   9427  CD1 LEU B 566      16.435  10.780  26.298  1.00  0.740          C  
ATOM   9428  CD2 LEU B 566      18.264   9.309  25.531  1.00  0.740          C  
ATOM   9429  H   LEU B 566      14.187   6.401  25.059  1.00  0.620          H  
ATOM   9430  HA  LEU B 566      13.971   9.283  25.942  1.00  0.640          H  
ATOM   9431 1HB  LEU B 566      16.041   8.238  26.549  1.00  0.890          H  
ATOM   9432 2HB  LEU B 566      16.344   7.699  24.950  1.00  0.890          H  
ATOM   9433  HG  LEU B 566      16.669  10.075  24.332  1.00  0.890          H  
ATOM   9434 1HD1 LEU B 566      17.058  11.647  26.166  1.00  0.890          H  
ATOM   9435 2HD1 LEU B 566      15.421  11.049  26.138  1.00  0.890          H  
ATOM   9436 3HD1 LEU B 566      16.563  10.412  27.311  1.00  0.890          H  
ATOM   9437 1HD2 LEU B 566      18.920  10.151  25.380  1.00  0.890          H  
ATOM   9438 2HD2 LEU B 566      18.410   8.942  26.524  1.00  0.890          H  
ATOM   9439 3HD2 LEU B 566      18.509   8.535  24.841  1.00  0.890          H  
ATOM   9440  N   VAL B 567      13.548  10.220  23.695  1.00  0.500          N  
ATOM   9441  CA  VAL B 567      13.190  10.820  22.403  1.00  0.480          C  
ATOM   9442  C   VAL B 567      14.238  11.702  21.774  1.00  0.510          C  
ATOM   9443  O   VAL B 567      14.680  12.686  22.363  1.00  0.540          O  
ATOM   9444  CB  VAL B 567      11.913  11.642  22.542  1.00  0.680          C  
ATOM   9445  CG1 VAL B 567      11.634  12.458  21.266  1.00  0.680          C  
ATOM   9446  CG2 VAL B 567      10.757  10.720  22.716  1.00  0.680          C  
ATOM   9447  H   VAL B 567      13.363  10.753  24.553  1.00  0.600          H  
ATOM   9448  HA  VAL B 567      12.995  10.007  21.713  1.00  0.580          H  
ATOM   9449  HB  VAL B 567      12.022  12.274  23.397  1.00  0.820          H  
ATOM   9450 1HG1 VAL B 567      10.760  13.025  21.398  1.00  0.820          H  
ATOM   9451 2HG1 VAL B 567      12.435  13.146  21.064  1.00  0.820          H  
ATOM   9452 3HG1 VAL B 567      11.516  11.787  20.408  1.00  0.820          H  
ATOM   9453 1HG2 VAL B 567       9.866  11.282  22.853  1.00  0.820          H  
ATOM   9454 2HG2 VAL B 567      10.659  10.131  21.840  1.00  0.820          H  
ATOM   9455 3HG2 VAL B 567      10.922  10.084  23.557  1.00  0.820          H  
ATOM   9456  N   LEU B 568      14.537  11.414  20.522  1.00  0.510          N  
ATOM   9457  CA  LEU B 568      15.548  12.130  19.773  1.00  0.540          C  
ATOM   9458  C   LEU B 568      14.955  13.315  19.006  1.00  0.550          C  
ATOM   9459  O   LEU B 568      14.311  13.147  17.970  1.00  0.570          O  
ATOM   9460  CB  LEU B 568      16.220  11.121  18.812  1.00  0.740          C  
ATOM   9461  CG  LEU B 568      17.353  10.131  19.409  1.00  0.740          C  
ATOM   9462  CD1 LEU B 568      16.772   9.122  20.435  1.00  0.740          C  
ATOM   9463  CD2 LEU B 568      17.972   9.375  18.269  1.00  0.740          C  
ATOM   9464  H   LEU B 568      14.072  10.607  20.094  1.00  0.610          H  
ATOM   9465  HA  LEU B 568      16.275  12.531  20.457  1.00  0.650          H  
ATOM   9466 1HB  LEU B 568      15.427  10.475  18.422  1.00  0.890          H  
ATOM   9467 2HB  LEU B 568      16.633  11.663  17.975  1.00  0.890          H  
ATOM   9468  HG  LEU B 568      18.110  10.708  19.908  1.00  0.890          H  
ATOM   9469 1HD1 LEU B 568      17.571   8.478  20.799  1.00  0.890          H  
ATOM   9470 2HD1 LEU B 568      16.339   9.641  21.283  1.00  0.890          H  
ATOM   9471 3HD1 LEU B 568      16.001   8.512  19.960  1.00  0.890          H  
ATOM   9472 1HD2 LEU B 568      18.754   8.717  18.649  1.00  0.890          H  
ATOM   9473 2HD2 LEU B 568      17.198   8.791  17.780  1.00  0.890          H  
ATOM   9474 3HD2 LEU B 568      18.399  10.055  17.552  1.00  0.890          H  
ATOM   9475  N   LEU B 569      15.172  14.528  19.531  1.00  0.550          N  
ATOM   9476  CA  LEU B 569      14.573  15.741  18.973  1.00  0.560          C  
ATOM   9477  C   LEU B 569      15.525  16.536  18.082  1.00  0.580          C  
ATOM   9478  O   LEU B 569      16.509  17.138  18.537  1.00  0.640          O  
ATOM   9479  CB  LEU B 569      14.033  16.685  20.091  1.00  0.780          C  
ATOM   9480  CG  LEU B 569      12.870  16.151  21.050  1.00  0.780          C  
ATOM   9481  CD1 LEU B 569      12.511  17.222  22.124  1.00  0.780          C  
ATOM   9482  CD2 LEU B 569      11.625  15.857  20.244  1.00  0.780          C  
ATOM   9483  H   LEU B 569      15.774  14.597  20.354  1.00  0.660          H  
ATOM   9484  HA  LEU B 569      13.736  15.439  18.352  1.00  0.670          H  
ATOM   9485 1HB  LEU B 569      14.875  16.949  20.732  1.00  0.940          H  
ATOM   9486 2HB  LEU B 569      13.674  17.595  19.619  1.00  0.940          H  
ATOM   9487  HG  LEU B 569      13.210  15.253  21.557  1.00  0.940          H  
ATOM   9488 1HD1 LEU B 569      11.722  16.861  22.762  1.00  0.940          H  
ATOM   9489 2HD1 LEU B 569      13.384  17.441  22.730  1.00  0.940          H  
ATOM   9490 3HD1 LEU B 569      12.162  18.133  21.637  1.00  0.940          H  
ATOM   9491 1HD2 LEU B 569      10.839  15.498  20.903  1.00  0.940          H  
ATOM   9492 2HD2 LEU B 569      11.305  16.765  19.759  1.00  0.940          H  
ATOM   9493 3HD2 LEU B 569      11.827  15.106  19.506  1.00  0.940          H  
ATOM   9494  N   SER B 570      15.184  16.549  16.791  1.00  0.630          N  
ATOM   9495  CA  SER B 570      15.924  17.247  15.742  1.00  0.640          C  
ATOM   9496  C   SER B 570      15.511  18.708  15.659  1.00  0.650          C  
ATOM   9497  O   SER B 570      16.154  19.522  14.995  1.00  0.680          O  
ATOM   9498  CB  SER B 570      15.618  16.622  14.406  1.00  0.890          C  
ATOM   9499  OG  SER B 570      14.270  16.870  14.046  1.00  0.890          O  
ATOM   9500  H   SER B 570      14.378  16.003  16.505  1.00  0.760          H  
ATOM   9501  HA  SER B 570      16.992  17.187  15.956  1.00  0.770          H  
ATOM   9502 1HB  SER B 570      16.285  17.035  13.650  1.00  1.070          H  
ATOM   9503 2HB  SER B 570      15.797  15.548  14.455  1.00  1.070          H  
ATOM   9504  HG  SER B 570      14.163  16.466  13.173  1.00  1.070          H  
ATOM   9505  N   GLY B 571      14.409  19.023  16.330  1.00  0.650          N  
ATOM   9506  CA  GLY B 571      13.797  20.342  16.310  1.00  0.690          C  
ATOM   9507  C   GLY B 571      12.637  20.461  15.329  1.00  0.700          C  
ATOM   9508  O   GLY B 571      11.892  21.441  15.403  1.00  0.740          O  
ATOM   9509  H   GLY B 571      13.977  18.289  16.867  1.00  0.780          H  
ATOM   9510 1HA  GLY B 571      13.428  20.582  17.301  1.00  0.830          H  
ATOM   9511 2HA  GLY B 571      14.551  21.085  16.067  1.00  0.830          H  
ATOM   9512  N   GLY B 572      12.449  19.464  14.448  1.00  0.680          N  
ATOM   9513  CA  GLY B 572      11.357  19.476  13.463  1.00  0.690          C  
ATOM   9514  C   GLY B 572      10.066  18.924  14.061  1.00  0.670          C  
ATOM   9515  O   GLY B 572       9.916  18.865  15.282  1.00  0.730          O  
ATOM   9516  H   GLY B 572      13.113  18.691  14.433  1.00  0.820          H  
ATOM   9517 1HA  GLY B 572      11.190  20.492  13.110  1.00  0.830          H  
ATOM   9518 2HA  GLY B 572      11.641  18.889  12.588  1.00  0.830          H  
ATOM   9519  N   ILE B 573       9.099  18.552  13.222  1.00  0.690          N  
ATOM   9520  CA  ILE B 573       7.825  18.059  13.770  1.00  0.680          C  
ATOM   9521  C   ILE B 573       7.782  16.541  13.924  1.00  0.630          C  
ATOM   9522  O   ILE B 573       7.106  16.027  14.816  1.00  0.630          O  
ATOM   9523  CB  ILE B 573       6.579  18.524  12.960  1.00  0.960          C  
ATOM   9524  CG1 ILE B 573       6.549  17.920  11.521  1.00  0.960          C  
ATOM   9525  CG2 ILE B 573       6.535  20.046  12.946  1.00  0.960          C  
ATOM   9526  CD1 ILE B 573       5.258  18.187  10.751  1.00  0.960          C  
ATOM   9527  H   ILE B 573       9.274  18.631  12.211  1.00  0.830          H  
ATOM   9528  HA  ILE B 573       7.707  18.480  14.767  1.00  0.820          H  
ATOM   9529  HB  ILE B 573       5.696  18.160  13.456  1.00  1.150          H  
ATOM   9530 1HG1 ILE B 573       7.382  18.292  10.957  1.00  1.150          H  
ATOM   9531 2HG1 ILE B 573       6.632  16.845  11.583  1.00  1.150          H  
ATOM   9532 1HG2 ILE B 573       5.664  20.407  12.433  1.00  1.150          H  
ATOM   9533 2HG2 ILE B 573       6.502  20.385  13.971  1.00  1.150          H  
ATOM   9534 3HG2 ILE B 573       7.424  20.439  12.458  1.00  1.150          H  
ATOM   9535 1HD1 ILE B 573       5.324  17.702   9.778  1.00  1.150          H  
ATOM   9536 2HD1 ILE B 573       4.420  17.774  11.304  1.00  1.150          H  
ATOM   9537 3HD1 ILE B 573       5.112  19.244  10.605  1.00  1.150          H  
ATOM   9538  N   ASP B 574       8.512  15.813  13.078  1.00  0.630          N  
ATOM   9539  CA  ASP B 574       8.403  14.359  13.067  1.00  0.610          C  
ATOM   9540  C   ASP B 574       8.718  13.720  14.422  1.00  0.570          C  
ATOM   9541  O   ASP B 574       8.056  12.769  14.834  1.00  0.570          O  
ATOM   9542  CB  ASP B 574       9.385  13.771  12.048  1.00  0.860          C  
ATOM   9543  CG  ASP B 574       9.111  14.116  10.552  1.00  0.860          C  
ATOM   9544  OD1 ASP B 574       8.085  14.676  10.197  1.00  0.860          O  
ATOM   9545  OD2 ASP B 574       9.974  13.804   9.774  1.00  0.860          O  
ATOM   9546  H   ASP B 574       9.097  16.277  12.395  1.00  0.760          H  
ATOM   9547  HA  ASP B 574       7.386  14.087  12.797  1.00  0.730          H  
ATOM   9548 1HB  ASP B 574      10.397  14.082  12.295  1.00  1.030          H  
ATOM   9549 2HB  ASP B 574       9.356  12.683  12.131  1.00  1.030          H  
ATOM   9550  N   SER B 575       9.743  14.207  15.122  1.00  0.590          N  
ATOM   9551  CA  SER B 575      10.064  13.566  16.387  1.00  0.600          C  
ATOM   9552  C   SER B 575       9.060  13.881  17.498  1.00  0.540          C  
ATOM   9553  O   SER B 575       8.627  12.946  18.163  1.00  0.510          O  
ATOM   9554  CB  SER B 575      11.496  13.755  16.792  1.00  0.840          C  
ATOM   9555  OG  SER B 575      11.700  13.139  18.017  1.00  0.840          O  
ATOM   9556  H   SER B 575      10.272  14.990  14.772  1.00  0.710          H  
ATOM   9557  HA  SER B 575       9.993  12.491  16.223  1.00  0.720          H  
ATOM   9558 1HB  SER B 575      12.133  13.277  16.050  1.00  1.000          H  
ATOM   9559 2HB  SER B 575      11.789  14.784  16.833  1.00  1.000          H  
ATOM   9560  HG  SER B 575      12.652  12.982  18.070  1.00  1.000          H  
ATOM   9561  N   PRO B 576       8.694  15.148  17.803  1.00  0.540          N  
ATOM   9562  CA  PRO B 576       7.653  15.483  18.757  1.00  0.520          C  
ATOM   9563  C   PRO B 576       6.367  14.700  18.532  1.00  0.500          C  
ATOM   9564  O   PRO B 576       5.705  14.279  19.482  1.00  0.480          O  
ATOM   9565  CB  PRO B 576       7.465  16.967  18.510  1.00  0.780          C  
ATOM   9566  CG  PRO B 576       8.795  17.436  18.074  1.00  0.780          C  
ATOM   9567  CD  PRO B 576       9.373  16.329  17.247  1.00  0.780          C  
ATOM   9568  HA  PRO B 576       8.045  15.284  19.771  1.00  0.620          H  
ATOM   9569 1HB  PRO B 576       6.707  17.110  17.726  1.00  0.940          H  
ATOM   9570 2HB  PRO B 576       7.116  17.467  19.401  1.00  0.940          H  
ATOM   9571 1HG  PRO B 576       8.689  18.364  17.491  1.00  0.940          H  
ATOM   9572 2HG  PRO B 576       9.397  17.676  18.950  1.00  0.940          H  
ATOM   9573 1HD  PRO B 576       9.145  16.502  16.220  1.00  0.940          H  
ATOM   9574 2HD  PRO B 576      10.433  16.313  17.428  1.00  0.940          H  
ATOM   9575  N   VAL B 577       6.023  14.451  17.261  1.00  0.510          N  
ATOM   9576  CA  VAL B 577       4.829  13.668  17.018  1.00  0.500          C  
ATOM   9577  C   VAL B 577       5.079  12.253  17.502  1.00  0.480          C  
ATOM   9578  O   VAL B 577       4.235  11.670  18.191  1.00  0.470          O  
ATOM   9579  CB  VAL B 577       4.412  13.674  15.547  1.00  0.700          C  
ATOM   9580  CG1 VAL B 577       3.312  12.717  15.349  1.00  0.700          C  
ATOM   9581  CG2 VAL B 577       3.923  15.024  15.169  1.00  0.700          C  
ATOM   9582  H   VAL B 577       6.549  14.840  16.468  1.00  0.610          H  
ATOM   9583  HA  VAL B 577       4.011  14.092  17.600  1.00  0.600          H  
ATOM   9584  HB  VAL B 577       5.260  13.388  14.926  1.00  0.840          H  
ATOM   9585 1HG1 VAL B 577       3.019  12.733  14.307  1.00  0.840          H  
ATOM   9586 2HG1 VAL B 577       3.619  11.721  15.624  1.00  0.840          H  
ATOM   9587 3HG1 VAL B 577       2.494  13.015  15.972  1.00  0.840          H  
ATOM   9588 1HG2 VAL B 577       3.612  15.022  14.129  1.00  0.840          H  
ATOM   9589 2HG2 VAL B 577       3.078  15.274  15.798  1.00  0.840          H  
ATOM   9590 3HG2 VAL B 577       4.707  15.759  15.310  1.00  0.840          H  
ATOM   9591  N   ALA B 578       6.229  11.689  17.123  1.00  0.490          N  
ATOM   9592  CA  ALA B 578       6.580  10.353  17.549  1.00  0.480          C  
ATOM   9593  C   ALA B 578       6.624  10.249  19.065  1.00  0.450          C  
ATOM   9594  O   ALA B 578       6.242   9.219  19.628  1.00  0.440          O  
ATOM   9595  CB  ALA B 578       7.925   9.967  16.979  1.00  0.680          C  
ATOM   9596  H   ALA B 578       6.867  12.201  16.503  1.00  0.590          H  
ATOM   9597  HA  ALA B 578       5.816   9.683  17.188  1.00  0.580          H  
ATOM   9598 1HB  ALA B 578       8.194   8.965  17.272  1.00  0.810          H  
ATOM   9599 2HB  ALA B 578       7.862  10.023  15.909  1.00  0.810          H  
ATOM   9600 3HB  ALA B 578       8.687  10.644  17.333  1.00  0.810          H  
ATOM   9601  N   ALA B 579       7.091  11.307  19.725  1.00  0.450          N  
ATOM   9602  CA  ALA B 579       7.172  11.327  21.168  1.00  0.430          C  
ATOM   9603  C   ALA B 579       5.806  11.209  21.800  1.00  0.420          C  
ATOM   9604  O   ALA B 579       5.602  10.414  22.715  1.00  0.410          O  
ATOM   9605  CB  ALA B 579       7.800  12.602  21.625  1.00  0.610          C  
ATOM   9606  H   ALA B 579       7.441  12.093  19.180  1.00  0.540          H  
ATOM   9607  HA  ALA B 579       7.786  10.484  21.479  1.00  0.520          H  
ATOM   9608 1HB  ALA B 579       7.889  12.574  22.701  1.00  0.730          H  
ATOM   9609 2HB  ALA B 579       8.737  12.680  21.169  1.00  0.730          H  
ATOM   9610 3HB  ALA B 579       7.189  13.442  21.323  1.00  0.730          H  
ATOM   9611  N   SER B 580       4.835  11.950  21.287  1.00  0.420          N  
ATOM   9612  CA  SER B 580       3.513  11.834  21.858  1.00  0.410          C  
ATOM   9613  C   SER B 580       2.950  10.434  21.616  1.00  0.420          C  
ATOM   9614  O   SER B 580       2.323   9.850  22.510  1.00  0.410          O  
ATOM   9615  CB  SER B 580       2.601  12.878  21.288  1.00  0.580          C  
ATOM   9616  OG  SER B 580       2.989  14.172  21.670  1.00  0.580          O  
ATOM   9617  H   SER B 580       5.034  12.642  20.553  1.00  0.500          H  
ATOM   9618  HA  SER B 580       3.590  11.997  22.934  1.00  0.490          H  
ATOM   9619 1HB  SER B 580       2.612  12.799  20.204  1.00  0.690          H  
ATOM   9620 2HB  SER B 580       1.600  12.683  21.630  1.00  0.690          H  
ATOM   9621  HG  SER B 580       2.346  14.762  21.276  1.00  0.690          H  
ATOM   9622  N   LEU B 581       3.191   9.883  20.416  1.00  0.440          N  
ATOM   9623  CA  LEU B 581       2.682   8.559  20.078  1.00  0.450          C  
ATOM   9624  C   LEU B 581       3.287   7.470  20.975  1.00  0.440          C  
ATOM   9625  O   LEU B 581       2.579   6.564  21.413  1.00  0.470          O  
ATOM   9626  CB  LEU B 581       2.986   8.232  18.604  1.00  0.630          C  
ATOM   9627  CG  LEU B 581       2.231   9.065  17.497  1.00  0.630          C  
ATOM   9628  CD1 LEU B 581       2.837   8.741  16.144  1.00  0.630          C  
ATOM   9629  CD2 LEU B 581       0.744   8.742  17.478  1.00  0.630          C  
ATOM   9630  H   LEU B 581       3.702  10.428  19.713  1.00  0.530          H  
ATOM   9631  HA  LEU B 581       1.607   8.556  20.238  1.00  0.540          H  
ATOM   9632 1HB  LEU B 581       4.050   8.376  18.450  1.00  0.750          H  
ATOM   9633 2HB  LEU B 581       2.759   7.185  18.442  1.00  0.750          H  
ATOM   9634  HG  LEU B 581       2.362  10.125  17.691  1.00  0.750          H  
ATOM   9635 1HD1 LEU B 581       2.329   9.325  15.383  1.00  0.750          H  
ATOM   9636 2HD1 LEU B 581       3.888   8.989  16.145  1.00  0.750          H  
ATOM   9637 3HD1 LEU B 581       2.718   7.695  15.918  1.00  0.750          H  
ATOM   9638 1HD2 LEU B 581       0.257   9.328  16.702  1.00  0.750          H  
ATOM   9639 2HD2 LEU B 581       0.597   7.681  17.273  1.00  0.750          H  
ATOM   9640 3HD2 LEU B 581       0.296   8.986  18.434  1.00  0.750          H  
ATOM   9641  N   VAL B 582       4.586   7.551  21.296  1.00  0.420          N  
ATOM   9642  CA  VAL B 582       5.162   6.533  22.180  1.00  0.430          C  
ATOM   9643  C   VAL B 582       4.630   6.699  23.627  1.00  0.420          C  
ATOM   9644  O   VAL B 582       4.434   5.711  24.340  1.00  0.440          O  
ATOM   9645  CB  VAL B 582       6.708   6.524  22.144  1.00  0.600          C  
ATOM   9646  CG1 VAL B 582       7.266   7.681  22.916  1.00  0.600          C  
ATOM   9647  CG2 VAL B 582       7.212   5.199  22.687  1.00  0.600          C  
ATOM   9648  H   VAL B 582       5.169   8.277  20.867  1.00  0.500          H  
ATOM   9649  HA  VAL B 582       4.841   5.560  21.812  1.00  0.520          H  
ATOM   9650  HB  VAL B 582       7.033   6.641  21.110  1.00  0.720          H  
ATOM   9651 1HG1 VAL B 582       8.322   7.694  22.871  1.00  0.720          H  
ATOM   9652 2HG1 VAL B 582       6.904   8.560  22.485  1.00  0.720          H  
ATOM   9653 3HG1 VAL B 582       6.972   7.625  23.948  1.00  0.720          H  
ATOM   9654 1HG2 VAL B 582       8.290   5.157  22.650  1.00  0.720          H  
ATOM   9655 2HG2 VAL B 582       6.892   5.102  23.684  1.00  0.720          H  
ATOM   9656 3HG2 VAL B 582       6.801   4.386  22.097  1.00  0.720          H  
ATOM   9657  N   MET B 583       4.380   7.936  24.073  1.00  0.420          N  
ATOM   9658  CA  MET B 583       3.840   8.153  25.422  1.00  0.430          C  
ATOM   9659  C   MET B 583       2.470   7.477  25.547  1.00  0.420          C  
ATOM   9660  O   MET B 583       2.162   6.835  26.555  1.00  0.440          O  
ATOM   9661  CB  MET B 583       3.794   9.641  25.708  1.00  0.600          C  
ATOM   9662  CG  MET B 583       5.190  10.188  25.834  1.00  0.600          C  
ATOM   9663  SD  MET B 583       5.313  11.954  25.904  1.00  0.600          S  
ATOM   9664  CE  MET B 583       4.809  12.255  27.531  1.00  0.600          C  
ATOM   9665  H   MET B 583       4.614   8.741  23.480  1.00  0.500          H  
ATOM   9666  HA  MET B 583       4.513   7.690  26.144  1.00  0.520          H  
ATOM   9667 1HB  MET B 583       3.287  10.159  24.897  1.00  0.720          H  
ATOM   9668 2HB  MET B 583       3.242   9.821  26.629  1.00  0.720          H  
ATOM   9669 1HG  MET B 583       5.616   9.778  26.749  1.00  0.720          H  
ATOM   9670 2HG  MET B 583       5.770   9.838  25.012  1.00  0.720          H  
ATOM   9671 1HE  MET B 583       4.797  13.322  27.716  1.00  0.720          H  
ATOM   9672 2HE  MET B 583       3.831  11.852  27.657  1.00  0.720          H  
ATOM   9673 3HE  MET B 583       5.494  11.764  28.221  1.00  0.720          H  
ATOM   9674  N   GLN B 584       1.687   7.525  24.466  1.00  0.420          N  
ATOM   9675  CA  GLN B 584       0.372   6.880  24.395  1.00  0.440          C  
ATOM   9676  C   GLN B 584       0.478   5.342  24.487  1.00  0.460          C  
ATOM   9677  O   GLN B 584      -0.528   4.645  24.677  1.00  0.530          O  
ATOM   9678  CB  GLN B 584      -0.367   7.299  23.113  1.00  0.610          C  
ATOM   9679  CG  GLN B 584      -0.826   8.767  23.097  1.00  0.610          C  
ATOM   9680  CD  GLN B 584      -1.463   9.189  21.766  1.00  0.610          C  
ATOM   9681  OE1 GLN B 584      -0.927   8.947  20.684  1.00  0.610          O  
ATOM   9682  NE2 GLN B 584      -2.633   9.805  21.850  1.00  0.610          N  
ATOM   9683  H   GLN B 584       1.996   8.113  23.680  1.00  0.500          H  
ATOM   9684  HA  GLN B 584      -0.215   7.220  25.242  1.00  0.530          H  
ATOM   9685 1HB  GLN B 584       0.284   7.147  22.256  1.00  0.730          H  
ATOM   9686 2HB  GLN B 584      -1.243   6.670  22.975  1.00  0.730          H  
ATOM   9687 1HG  GLN B 584      -1.565   8.904  23.887  1.00  0.730          H  
ATOM   9688 2HG  GLN B 584       0.027   9.407  23.284  1.00  0.730          H  
ATOM   9689 1HE2 GLN B 584      -3.107  10.095  21.014  1.00  0.730          H  
ATOM   9690 2HE2 GLN B 584      -3.048   9.970  22.744  1.00  0.730          H  
ATOM   9691  N   ARG B 585       1.692   4.804  24.283  1.00  0.480          N  
ATOM   9692  CA  ARG B 585       1.980   3.385  24.334  1.00  0.500          C  
ATOM   9693  C   ARG B 585       2.561   3.013  25.690  1.00  0.490          C  
ATOM   9694  O   ARG B 585       3.017   1.885  25.882  1.00  0.530          O  
ATOM   9695  CB  ARG B 585       2.914   2.954  23.213  1.00  0.690          C  
ATOM   9696  CG  ARG B 585       2.359   3.124  21.790  1.00  0.690          C  
ATOM   9697  CD  ARG B 585       1.302   2.127  21.477  1.00  0.690          C  
ATOM   9698  NE  ARG B 585      -0.050   2.592  21.814  1.00  0.690          N  
ATOM   9699  CZ  ARG B 585      -1.120   1.784  22.007  1.00  0.690          C  
ATOM   9700  NH1 ARG B 585      -0.983   0.473  21.937  1.00  0.690          N  
ATOM   9701  NH2 ARG B 585      -2.300   2.317  22.261  1.00  0.690          N  
ATOM   9702  H   ARG B 585       2.502   5.407  24.172  1.00  0.580          H  
ATOM   9703  HA  ARG B 585       1.047   2.838  24.226  1.00  0.600          H  
ATOM   9704 1HB  ARG B 585       3.839   3.512  23.270  1.00  0.830          H  
ATOM   9705 2HB  ARG B 585       3.163   1.904  23.342  1.00  0.830          H  
ATOM   9706 1HG  ARG B 585       1.919   4.114  21.692  1.00  0.830          H  
ATOM   9707 2HG  ARG B 585       3.164   3.012  21.062  1.00  0.830          H  
ATOM   9708 1HD  ARG B 585       1.327   1.916  20.422  1.00  0.830          H  
ATOM   9709 2HD  ARG B 585       1.506   1.219  22.032  1.00  0.830          H  
ATOM   9710  HE  ARG B 585      -0.197   3.596  21.853  1.00  0.830          H  
ATOM   9711 1HH1 ARG B 585      -0.079   0.077  21.746  1.00  0.830          H  
ATOM   9712 2HH1 ARG B 585      -1.779  -0.163  22.060  1.00  0.830          H  
ATOM   9713 1HH2 ARG B 585      -2.393   3.324  22.315  1.00  0.830          H  
ATOM   9714 2HH2 ARG B 585      -3.100   1.723  22.402  1.00  0.830          H  
ATOM   9715  N   GLY B 586       2.542   3.966  26.630  1.00  0.440          N  
ATOM   9716  CA  GLY B 586       2.982   3.746  27.990  1.00  0.460          C  
ATOM   9717  C   GLY B 586       4.437   4.049  28.326  1.00  0.510          C  
ATOM   9718  O   GLY B 586       4.920   3.599  29.370  1.00  0.540          O  
ATOM   9719  H   GLY B 586       2.182   4.898  26.414  1.00  0.530          H  
ATOM   9720 1HA  GLY B 586       2.351   4.364  28.619  1.00  0.550          H  
ATOM   9721 2HA  GLY B 586       2.754   2.720  28.271  1.00  0.550          H  
ATOM   9722  N   PHE B 587       5.180   4.764  27.484  1.00  0.540          N  
ATOM   9723  CA  PHE B 587       6.575   4.992  27.849  1.00  0.600          C  
ATOM   9724  C   PHE B 587       6.854   6.293  28.559  1.00  0.560          C  
ATOM   9725  O   PHE B 587       6.306   7.344  28.225  1.00  0.560          O  
ATOM   9726  CB  PHE B 587       7.433   4.891  26.621  1.00  0.820          C  
ATOM   9727  CG  PHE B 587       7.463   3.512  26.164  1.00  0.820          C  
ATOM   9728  CD1 PHE B 587       6.451   3.016  25.359  1.00  0.820          C  
ATOM   9729  CD2 PHE B 587       8.475   2.680  26.551  1.00  0.820          C  
ATOM   9730  CE1 PHE B 587       6.450   1.738  24.960  1.00  0.820          C  
ATOM   9731  CE2 PHE B 587       8.482   1.390  26.149  1.00  0.820          C  
ATOM   9732  CZ  PHE B 587       7.461   0.914  25.345  1.00  0.820          C  
ATOM   9733  H   PHE B 587       4.822   5.134  26.595  1.00  0.650          H  
ATOM   9734  HA  PHE B 587       6.881   4.185  28.515  1.00  0.720          H  
ATOM   9735 1HB  PHE B 587       7.038   5.529  25.848  1.00  0.980          H  
ATOM   9736 2HB  PHE B 587       8.449   5.209  26.853  1.00  0.980          H  
ATOM   9737  HD1 PHE B 587       5.634   3.664  25.055  1.00  0.980          H  
ATOM   9738  HD2 PHE B 587       9.272   3.060  27.196  1.00  0.980          H  
ATOM   9739  HE1 PHE B 587       5.633   1.374  24.341  1.00  0.980          H  
ATOM   9740  HE2 PHE B 587       9.282   0.733  26.475  1.00  0.980          H  
ATOM   9741  HZ  PHE B 587       7.451  -0.118  25.027  1.00  0.980          H  
ATOM   9742  N   ASN B 588       7.753   6.198  29.535  1.00  0.590          N  
ATOM   9743  CA  ASN B 588       8.237   7.319  30.338  1.00  0.600          C  
ATOM   9744  C   ASN B 588       9.293   8.033  29.528  1.00  0.550          C  
ATOM   9745  O   ASN B 588      10.329   7.443  29.228  1.00  0.550          O  
ATOM   9746  CB  ASN B 588       8.749   6.813  31.669  1.00  0.840          C  
ATOM   9747  CG  ASN B 588       9.170   7.872  32.606  1.00  0.840          C  
ATOM   9748  OD1 ASN B 588       9.202   9.048  32.247  1.00  0.840          O  
ATOM   9749  ND2 ASN B 588       9.508   7.487  33.815  1.00  0.840          N  
ATOM   9750  H   ASN B 588       8.127   5.262  29.732  1.00  0.710          H  
ATOM   9751  HA  ASN B 588       7.444   8.036  30.505  1.00  0.720          H  
ATOM   9752 1HB  ASN B 588       7.957   6.258  32.128  1.00  1.000          H  
ATOM   9753 2HB  ASN B 588       9.571   6.132  31.514  1.00  1.000          H  
ATOM   9754 1HD2 ASN B 588       9.806   8.160  34.492  1.00  1.000          H  
ATOM   9755 2HD2 ASN B 588       9.482   6.518  34.061  1.00  1.000          H  
ATOM   9756  N   ILE B 589       8.988   9.252  29.074  1.00  0.550          N  
ATOM   9757  CA  ILE B 589       9.872   9.938  28.146  1.00  0.520          C  
ATOM   9758  C   ILE B 589      10.687  11.136  28.586  1.00  0.510          C  
ATOM   9759  O   ILE B 589      10.172  12.161  29.041  1.00  0.500          O  
ATOM   9760  CB  ILE B 589       9.057  10.362  26.897  1.00  0.740          C  
ATOM   9761  CG1 ILE B 589       8.436   9.126  26.207  1.00  0.740          C  
ATOM   9762  CG2 ILE B 589       9.850  11.204  25.945  1.00  0.740          C  
ATOM   9763  CD1 ILE B 589       9.374   8.062  25.756  1.00  0.740          C  
ATOM   9764  H   ILE B 589       8.132   9.697  29.374  1.00  0.660          H  
ATOM   9765  HA  ILE B 589      10.610   9.223  27.833  1.00  0.620          H  
ATOM   9766  HB  ILE B 589       8.212  10.961  27.230  1.00  0.890          H  
ATOM   9767 1HG1 ILE B 589       7.728   8.687  26.871  1.00  0.890          H  
ATOM   9768 2HG1 ILE B 589       7.929   9.471  25.330  1.00  0.890          H  
ATOM   9769 1HG2 ILE B 589       9.219  11.488  25.113  1.00  0.890          H  
ATOM   9770 2HG2 ILE B 589      10.210  12.105  26.422  1.00  0.890          H  
ATOM   9771 3HG2 ILE B 589      10.696  10.641  25.606  1.00  0.890          H  
ATOM   9772 1HD1 ILE B 589       8.813   7.274  25.285  1.00  0.890          H  
ATOM   9773 2HD1 ILE B 589      10.096   8.453  25.052  1.00  0.890          H  
ATOM   9774 3HD1 ILE B 589       9.883   7.657  26.605  1.00  0.890          H  
ATOM   9775  N   ASP B 590      11.988  10.998  28.326  1.00  0.530          N  
ATOM   9776  CA  ASP B 590      12.970  12.064  28.476  1.00  0.550          C  
ATOM   9777  C   ASP B 590      13.329  12.490  27.067  1.00  0.540          C  
ATOM   9778  O   ASP B 590      12.887  11.848  26.107  1.00  0.510          O  
ATOM   9779  CB  ASP B 590      14.216  11.596  29.219  1.00  0.760          C  
ATOM   9780  CG  ASP B 590      14.014  11.388  30.695  1.00  0.760          C  
ATOM   9781  OD1 ASP B 590      13.524  12.290  31.343  1.00  0.760          O  
ATOM   9782  OD2 ASP B 590      14.382  10.344  31.195  1.00  0.760          O  
ATOM   9783  H   ASP B 590      12.282  10.079  27.973  1.00  0.640          H  
ATOM   9784  HA  ASP B 590      12.524  12.914  28.994  1.00  0.660          H  
ATOM   9785 1HB  ASP B 590      14.547  10.657  28.780  1.00  0.910          H  
ATOM   9786 2HB  ASP B 590      15.023  12.319  29.076  1.00  0.910          H  
ATOM   9787  N   PHE B 591      14.186  13.494  26.914  1.00  0.580          N  
ATOM   9788  CA  PHE B 591      14.510  13.930  25.565  1.00  0.580          C  
ATOM   9789  C   PHE B 591      16.003  14.113  25.362  1.00  0.630          C  
ATOM   9790  O   PHE B 591      16.725  14.476  26.289  1.00  0.680          O  
ATOM   9791  CB  PHE B 591      13.774  15.239  25.293  1.00  0.810          C  
ATOM   9792  CG  PHE B 591      12.289  15.116  25.434  1.00  0.810          C  
ATOM   9793  CD1 PHE B 591      11.684  15.374  26.649  1.00  0.810          C  
ATOM   9794  CD2 PHE B 591      11.503  14.730  24.390  1.00  0.810          C  
ATOM   9795  CE1 PHE B 591      10.331  15.247  26.798  1.00  0.810          C  
ATOM   9796  CE2 PHE B 591      10.161  14.598  24.531  1.00  0.810          C  
ATOM   9797  CZ  PHE B 591       9.569  14.859  25.746  1.00  0.810          C  
ATOM   9798  H   PHE B 591      14.567  13.994  27.724  1.00  0.700          H  
ATOM   9799  HA  PHE B 591      14.169  13.178  24.855  1.00  0.700          H  
ATOM   9800 1HB  PHE B 591      14.111  15.990  25.993  1.00  0.970          H  
ATOM   9801 2HB  PHE B 591      14.003  15.580  24.287  1.00  0.970          H  
ATOM   9802  HD1 PHE B 591      12.298  15.675  27.499  1.00  0.970          H  
ATOM   9803  HD2 PHE B 591      11.968  14.518  23.432  1.00  0.970          H  
ATOM   9804  HE1 PHE B 591       9.864  15.447  27.765  1.00  0.970          H  
ATOM   9805  HE2 PHE B 591       9.569  14.279  23.690  1.00  0.970          H  
ATOM   9806  HZ  PHE B 591       8.500  14.752  25.883  1.00  0.970          H  
ATOM   9807  N   ILE B 592      16.454  13.875  24.143  1.00  0.600          N  
ATOM   9808  CA  ILE B 592      17.842  14.075  23.753  1.00  0.630          C  
ATOM   9809  C   ILE B 592      17.990  14.885  22.470  1.00  0.620          C  
ATOM   9810  O   ILE B 592      17.299  14.645  21.474  1.00  0.630          O  
ATOM   9811  CB  ILE B 592      18.572  12.706  23.617  1.00  0.870          C  
ATOM   9812  CG1 ILE B 592      19.997  12.930  23.276  1.00  0.870          C  
ATOM   9813  CG2 ILE B 592      17.943  11.821  22.586  1.00  0.870          C  
ATOM   9814  CD1 ILE B 592      20.912  11.721  23.419  1.00  0.870          C  
ATOM   9815  H   ILE B 592      15.787  13.544  23.451  1.00  0.720          H  
ATOM   9816  HA  ILE B 592      18.337  14.631  24.548  1.00  0.760          H  
ATOM   9817  HB  ILE B 592      18.538  12.230  24.569  1.00  1.040          H  
ATOM   9818 1HG1 ILE B 592      20.042  13.242  22.278  1.00  1.040          H  
ATOM   9819 2HG1 ILE B 592      20.336  13.736  23.876  1.00  1.040          H  
ATOM   9820 1HG2 ILE B 592      18.438  10.864  22.533  1.00  1.040          H  
ATOM   9821 2HG2 ILE B 592      16.915  11.665  22.836  1.00  1.040          H  
ATOM   9822 3HG2 ILE B 592      18.020  12.301  21.642  1.00  1.040          H  
ATOM   9823 1HD1 ILE B 592      21.927  11.993  23.126  1.00  1.040          H  
ATOM   9824 2HD1 ILE B 592      20.909  11.378  24.451  1.00  1.040          H  
ATOM   9825 3HD1 ILE B 592      20.587  10.950  22.786  1.00  1.040          H  
ATOM   9826  N   THR B 593      18.905  15.842  22.489  1.00  0.640          N  
ATOM   9827  CA  THR B 593      19.219  16.592  21.284  1.00  0.670          C  
ATOM   9828  C   THR B 593      20.699  16.911  21.272  1.00  0.750          C  
ATOM   9829  O   THR B 593      21.444  16.459  22.147  1.00  0.800          O  
ATOM   9830  CB  THR B 593      18.401  17.866  21.142  1.00  0.930          C  
ATOM   9831  OG1 THR B 593      18.604  18.360  19.818  1.00  0.930          O  
ATOM   9832  CG2 THR B 593      18.823  18.901  22.164  1.00  0.930          C  
ATOM   9833  H   THR B 593      19.403  16.031  23.364  1.00  0.770          H  
ATOM   9834  HA  THR B 593      19.002  15.985  20.410  1.00  0.800          H  
ATOM   9835  HB  THR B 593      17.346  17.630  21.277  1.00  1.110          H  
ATOM   9836  HG1 THR B 593      17.958  17.860  19.225  1.00  1.110          H  
ATOM   9837 1HG2 THR B 593      18.219  19.795  22.039  1.00  1.110          H  
ATOM   9838 2HG2 THR B 593      18.668  18.489  23.151  1.00  1.110          H  
ATOM   9839 3HG2 THR B 593      19.856  19.164  22.051  1.00  1.110          H  
ATOM   9840  N   PHE B 594      21.142  17.670  20.291  1.00  0.850          N  
ATOM   9841  CA  PHE B 594      22.553  18.003  20.266  1.00  1.030          C  
ATOM   9842  C   PHE B 594      22.808  19.296  19.532  1.00  1.030          C  
ATOM   9843  O   PHE B 594      21.953  19.801  18.794  1.00  1.070          O  
ATOM   9844  CB  PHE B 594      23.401  16.875  19.652  1.00  1.370          C  
ATOM   9845  CG  PHE B 594      23.285  16.647  18.192  1.00  1.370          C  
ATOM   9846  CD1 PHE B 594      24.246  17.189  17.345  1.00  1.370          C  
ATOM   9847  CD2 PHE B 594      22.260  15.916  17.645  1.00  1.370          C  
ATOM   9848  CE1 PHE B 594      24.187  16.991  15.997  1.00  1.370          C  
ATOM   9849  CE2 PHE B 594      22.191  15.707  16.294  1.00  1.370          C  
ATOM   9850  CZ  PHE B 594      23.159  16.243  15.462  1.00  1.370          C  
ATOM   9851  H   PHE B 594      20.468  18.027  19.616  1.00  1.020          H  
ATOM   9852  HA  PHE B 594      22.886  18.150  21.292  1.00  1.240          H  
ATOM   9853 1HB  PHE B 594      24.449  17.071  19.867  1.00  1.640          H  
ATOM   9854 2HB  PHE B 594      23.155  15.946  20.147  1.00  1.640          H  
ATOM   9855  HD1 PHE B 594      25.065  17.776  17.768  1.00  1.640          H  
ATOM   9856  HD2 PHE B 594      21.500  15.505  18.288  1.00  1.640          H  
ATOM   9857  HE1 PHE B 594      24.952  17.422  15.357  1.00  1.640          H  
ATOM   9858  HE2 PHE B 594      21.372  15.120  15.878  1.00  1.640          H  
ATOM   9859  HZ  PHE B 594      23.104  16.077  14.387  1.00  1.640          H  
ATOM   9860  N   ILE B 595      24.016  19.803  19.713  1.00  1.000          N  
ATOM   9861  CA  ILE B 595      24.466  20.991  19.031  1.00  1.040          C  
ATOM   9862  C   ILE B 595      25.728  20.753  18.228  1.00  0.970          C  
ATOM   9863  O   ILE B 595      26.504  19.823  18.483  1.00  0.970          O  
ATOM   9864  CB  ILE B 595      24.740  22.135  20.033  1.00  1.440          C  
ATOM   9865  CG1 ILE B 595      25.866  21.718  21.044  1.00  1.440          C  
ATOM   9866  CG2 ILE B 595      23.473  22.500  20.742  1.00  1.440          C  
ATOM   9867  CD1 ILE B 595      26.393  22.827  21.933  1.00  1.440          C  
ATOM   9868  H   ILE B 595      24.630  19.327  20.376  1.00  1.200          H  
ATOM   9869  HA  ILE B 595      23.690  21.306  18.344  1.00  1.250          H  
ATOM   9870  HB  ILE B 595      25.095  22.993  19.493  1.00  1.730          H  
ATOM   9871 1HG1 ILE B 595      25.477  20.937  21.688  1.00  1.730          H  
ATOM   9872 2HG1 ILE B 595      26.721  21.326  20.494  1.00  1.730          H  
ATOM   9873 1HG2 ILE B 595      23.637  23.323  21.428  1.00  1.730          H  
ATOM   9874 2HG2 ILE B 595      22.746  22.793  20.013  1.00  1.730          H  
ATOM   9875 3HG2 ILE B 595      23.108  21.644  21.290  1.00  1.730          H  
ATOM   9876 1HD1 ILE B 595      27.167  22.422  22.586  1.00  1.730          H  
ATOM   9877 2HD1 ILE B 595      26.825  23.613  21.318  1.00  1.730          H  
ATOM   9878 3HD1 ILE B 595      25.601  23.243  22.542  1.00  1.730          H  
ATOM   9879  N   ASN B 596      25.936  21.656  17.281  1.00  0.970          N  
ATOM   9880  CA  ASN B 596      27.107  21.730  16.435  1.00  1.080          C  
ATOM   9881  C   ASN B 596      27.585  23.188  16.366  1.00  1.060          C  
ATOM   9882  O   ASN B 596      27.819  23.736  15.285  1.00  1.330          O  
ATOM   9883  CB  ASN B 596      26.870  21.133  15.068  1.00  1.470          C  
ATOM   9884  CG  ASN B 596      25.835  21.814  14.232  1.00  1.470          C  
ATOM   9885  OD1 ASN B 596      25.003  22.593  14.672  1.00  1.470          O  
ATOM   9886  ND2 ASN B 596      25.889  21.511  12.986  1.00  1.470          N  
ATOM   9887  H   ASN B 596      25.223  22.356  17.140  1.00  1.160          H  
ATOM   9888  HA  ASN B 596      27.886  21.140  16.899  1.00  1.300          H  
ATOM   9889 1HB  ASN B 596      27.817  21.144  14.522  1.00  1.760          H  
ATOM   9890 2HB  ASN B 596      26.583  20.085  15.185  1.00  1.760          H  
ATOM   9891 1HD2 ASN B 596      25.238  21.910  12.337  1.00  1.760          H  
ATOM   9892 2HD2 ASN B 596      26.598  20.851  12.690  1.00  1.760          H  
ATOM   9893  N   GLU B 597      27.610  23.851  17.511  1.00  1.160          N  
ATOM   9894  CA  GLU B 597      28.024  25.240  17.596  1.00  1.160          C  
ATOM   9895  C   GLU B 597      29.486  25.376  17.180  1.00  1.350          C  
ATOM   9896  O   GLU B 597      30.323  24.544  17.539  1.00  1.810          O  
ATOM   9897  CB  GLU B 597      27.830  25.781  19.017  1.00  1.620          C  
ATOM   9898  CG  GLU B 597      26.381  25.991  19.420  1.00  1.620          C  
ATOM   9899  CD  GLU B 597      26.225  26.514  20.817  1.00  1.620          C  
ATOM   9900  OE1 GLU B 597      27.223  26.709  21.465  1.00  1.620          O  
ATOM   9901  OE2 GLU B 597      25.110  26.718  21.237  1.00  1.620          O  
ATOM   9902  H   GLU B 597      27.396  23.345  18.361  1.00  1.390          H  
ATOM   9903  HA  GLU B 597      27.395  25.822  16.931  1.00  1.390          H  
ATOM   9904 1HB  GLU B 597      28.274  25.085  19.730  1.00  1.950          H  
ATOM   9905 2HB  GLU B 597      28.350  26.731  19.122  1.00  1.950          H  
ATOM   9906 1HG  GLU B 597      25.945  26.718  18.736  1.00  1.950          H  
ATOM   9907 2HG  GLU B 597      25.840  25.070  19.312  1.00  1.950          H  
ATOM   9908  N   PRO B 598      29.839  26.457  16.477  1.00  1.320          N  
ATOM   9909  CA  PRO B 598      29.098  27.657  16.094  1.00  1.370          C  
ATOM   9910  C   PRO B 598      28.233  27.605  14.825  1.00  1.420          C  
ATOM   9911  O   PRO B 598      27.861  28.660  14.324  1.00  1.600          O  
ATOM   9912  CB  PRO B 598      30.248  28.644  15.878  1.00  2.060          C  
ATOM   9913  CG  PRO B 598      31.356  27.788  15.307  1.00  2.060          C  
ATOM   9914  CD  PRO B 598      31.227  26.454  16.020  1.00  2.060          C  
ATOM   9915  HA  PRO B 598      28.488  27.988  16.944  1.00  1.640          H  
ATOM   9916 1HB  PRO B 598      29.936  29.446  15.191  1.00  2.470          H  
ATOM   9917 2HB  PRO B 598      30.516  29.125  16.832  1.00  2.470          H  
ATOM   9918 1HG  PRO B 598      31.232  27.695  14.214  1.00  2.470          H  
ATOM   9919 2HG  PRO B 598      32.330  28.265  15.478  1.00  2.470          H  
ATOM   9920 1HD  PRO B 598      31.379  25.621  15.317  1.00  2.470          H  
ATOM   9921 2HD  PRO B 598      31.908  26.391  16.882  1.00  2.470          H  
ATOM   9922  N   ASN B 599      27.932  26.428  14.274  1.00  1.360          N  
ATOM   9923  CA  ASN B 599      27.128  26.413  13.053  1.00  1.440          C  
ATOM   9924  C   ASN B 599      25.657  26.383  13.437  1.00  1.410          C  
ATOM   9925  O   ASN B 599      24.791  26.932  12.750  1.00  1.440          O  
ATOM   9926  CB  ASN B 599      27.487  25.217  12.206  1.00  1.980          C  
ATOM   9927  CG  ASN B 599      28.881  25.313  11.661  1.00  1.980          C  
ATOM   9928  OD1 ASN B 599      29.407  26.394  11.359  1.00  1.980          O  
ATOM   9929  ND2 ASN B 599      29.511  24.179  11.546  1.00  1.980          N  
ATOM   9930  H   ASN B 599      28.214  25.534  14.677  1.00  1.630          H  
ATOM   9931  HA  ASN B 599      27.310  27.327  12.488  1.00  1.730          H  
ATOM   9932 1HB  ASN B 599      27.391  24.305  12.794  1.00  2.380          H  
ATOM   9933 2HB  ASN B 599      26.786  25.142  11.370  1.00  2.380          H  
ATOM   9934 1HD2 ASN B 599      30.448  24.161  11.194  1.00  2.380          H  
ATOM   9935 2HD2 ASN B 599      29.058  23.329  11.806  1.00  2.380          H  
ATOM   9936  N   LYS B 600      25.404  25.763  14.575  1.00  1.350          N  
ATOM   9937  CA  LYS B 600      24.069  25.568  15.125  1.00  1.340          C  
ATOM   9938  C   LYS B 600      23.288  26.861  15.321  1.00  1.260          C  
ATOM   9939  O   LYS B 600      23.788  27.822  15.907  1.00  1.190          O  
ATOM   9940  CB  LYS B 600      24.151  24.908  16.504  1.00  1.880          C  
ATOM   9941  CG  LYS B 600      22.816  24.442  17.131  1.00  1.880          C  
ATOM   9942  CD  LYS B 600      22.260  23.202  16.393  1.00  1.880          C  
ATOM   9943  CE  LYS B 600      21.100  22.558  17.127  1.00  1.880          C  
ATOM   9944  NZ  LYS B 600      20.534  21.391  16.368  1.00  1.880          N  
ATOM   9945  H   LYS B 600      26.202  25.320  15.025  1.00  1.620          H  
ATOM   9946  HA  LYS B 600      23.519  24.929  14.444  1.00  1.610          H  
ATOM   9947 1HB  LYS B 600      24.838  24.112  16.498  1.00  2.260          H  
ATOM   9948 2HB  LYS B 600      24.544  25.640  17.190  1.00  2.260          H  
ATOM   9949 1HG  LYS B 600      22.991  24.192  18.169  1.00  2.260          H  
ATOM   9950 2HG  LYS B 600      22.078  25.236  17.106  1.00  2.260          H  
ATOM   9951 1HD  LYS B 600      21.916  23.488  15.402  1.00  2.260          H  
ATOM   9952 2HD  LYS B 600      23.043  22.461  16.279  1.00  2.260          H  
ATOM   9953 1HE  LYS B 600      21.452  22.208  18.081  1.00  2.260          H  
ATOM   9954 2HE  LYS B 600      20.332  23.286  17.293  1.00  2.260          H  
ATOM   9955 1HZ  LYS B 600      19.780  20.979  16.903  1.00  2.260          H  
ATOM   9956 2HZ  LYS B 600      20.181  21.703  15.471  1.00  2.260          H  
ATOM   9957 3HZ  LYS B 600      21.254  20.689  16.226  1.00  2.260          H  
ATOM   9958  N   ASN B 601      22.032  26.848  14.883  1.00  1.300          N  
ATOM   9959  CA  ASN B 601      21.111  27.957  15.096  1.00  1.240          C  
ATOM   9960  C   ASN B 601      20.555  27.794  16.500  1.00  1.090          C  
ATOM   9961  O   ASN B 601      19.842  26.823  16.765  1.00  0.980          O  
ATOM   9962  CB  ASN B 601      19.975  27.984  14.082  1.00  1.760          C  
ATOM   9963  CG  ASN B 601      19.045  29.214  14.258  1.00  1.760          C  
ATOM   9964  OD1 ASN B 601      18.998  29.839  15.339  1.00  1.760          O  
ATOM   9965  ND2 ASN B 601      18.293  29.540  13.231  1.00  1.760          N  
ATOM   9966  H   ASN B 601      21.711  26.034  14.383  1.00  1.560          H  
ATOM   9967  HA  ASN B 601      21.661  28.901  15.058  1.00  1.490          H  
ATOM   9968 1HB  ASN B 601      20.392  28.007  13.072  1.00  2.110          H  
ATOM   9969 2HB  ASN B 601      19.381  27.078  14.162  1.00  2.110          H  
ATOM   9970 1HD2 ASN B 601      17.665  30.314  13.283  1.00  2.110          H  
ATOM   9971 2HD2 ASN B 601      18.313  28.966  12.385  1.00  2.110          H  
ATOM   9972  N   GLN B 602      20.885  28.712  17.403  1.00  1.150          N  
ATOM   9973  CA  GLN B 602      20.514  28.627  18.818  1.00  1.080          C  
ATOM   9974  C   GLN B 602      19.002  28.578  19.054  1.00  1.020          C  
ATOM   9975  O   GLN B 602      18.545  28.168  20.131  1.00  1.280          O  
ATOM   9976  CB  GLN B 602      21.117  29.807  19.600  1.00  1.540          C  
ATOM   9977  CG  GLN B 602      20.537  31.202  19.268  1.00  1.540          C  
ATOM   9978  CD  GLN B 602      21.237  31.871  18.108  1.00  1.540          C  
ATOM   9979  OE1 GLN B 602      21.715  31.200  17.181  1.00  1.540          O  
ATOM   9980  NE2 GLN B 602      21.312  33.194  18.148  1.00  1.540          N  
ATOM   9981  H   GLN B 602      21.458  29.500  17.092  1.00  1.380          H  
ATOM   9982  HA  GLN B 602      20.944  27.709  19.218  1.00  1.300          H  
ATOM   9983 1HB  GLN B 602      20.983  29.638  20.668  1.00  1.850          H  
ATOM   9984 2HB  GLN B 602      22.190  29.844  19.413  1.00  1.850          H  
ATOM   9985 1HG  GLN B 602      19.483  31.135  19.031  1.00  1.850          H  
ATOM   9986 2HG  GLN B 602      20.668  31.836  20.141  1.00  1.850          H  
ATOM   9987 1HE2 GLN B 602      21.767  33.693  17.407  1.00  1.850          H  
ATOM   9988 2HE2 GLN B 602      20.916  33.699  18.917  1.00  1.850          H  
ATOM   9989  N   LYS B 603      18.222  28.963  18.042  1.00  0.870          N  
ATOM   9990  CA  LYS B 603      16.781  28.947  18.172  1.00  0.840          C  
ATOM   9991  C   LYS B 603      16.267  27.524  18.024  1.00  0.700          C  
ATOM   9992  O   LYS B 603      15.129  27.235  18.391  1.00  0.730          O  
ATOM   9993  CB  LYS B 603      16.114  29.856  17.135  1.00  1.190          C  
ATOM   9994  CG  LYS B 603      16.472  31.368  17.236  1.00  1.190          C  
ATOM   9995  CD  LYS B 603      16.021  32.044  18.559  1.00  1.190          C  
ATOM   9996  CE  LYS B 603      14.504  32.225  18.650  1.00  1.190          C  
ATOM   9997  NZ  LYS B 603      14.114  32.971  19.891  1.00  1.190          N  
ATOM   9998  H   LYS B 603      18.654  29.278  17.169  1.00  1.040          H  
ATOM   9999  HA  LYS B 603      16.515  29.282  19.171  1.00  1.010          H  
ATOM  10000 1HB  LYS B 603      16.400  29.519  16.138  1.00  1.430          H  
ATOM  10001 2HB  LYS B 603      15.034  29.748  17.204  1.00  1.430          H  
ATOM  10002 1HG  LYS B 603      17.555  31.474  17.150  1.00  1.430          H  
ATOM  10003 2HG  LYS B 603      16.015  31.895  16.400  1.00  1.430          H  
ATOM  10004 1HD  LYS B 603      16.360  31.480  19.425  1.00  1.430          H  
ATOM  10005 2HD  LYS B 603      16.479  33.030  18.611  1.00  1.430          H  
ATOM  10006 1HE  LYS B 603      14.157  32.779  17.780  1.00  1.430          H  
ATOM  10007 2HE  LYS B 603      14.018  31.252  18.672  1.00  1.430          H  
ATOM  10008 1HZ  LYS B 603      13.113  33.071  19.929  1.00  1.430          H  
ATOM  10009 2HZ  LYS B 603      14.428  32.435  20.727  1.00  1.430          H  
ATOM  10010 3HZ  LYS B 603      14.542  33.880  19.901  1.00  1.430          H  
ATOM  10011  N   THR B 604      17.075  26.624  17.455  1.00  0.660          N  
ATOM  10012  CA  THR B 604      16.624  25.254  17.307  1.00  0.640          C  
ATOM  10013  C   THR B 604      16.527  24.650  18.693  1.00  0.660          C  
ATOM  10014  O   THR B 604      15.528  24.009  19.008  1.00  0.720          O  
ATOM  10015  CB  THR B 604      17.543  24.405  16.410  1.00  0.900          C  
ATOM  10016  OG1 THR B 604      17.578  24.940  15.088  1.00  0.900          O  
ATOM  10017  CG2 THR B 604      17.024  22.978  16.345  1.00  0.900          C  
ATOM  10018  H   THR B 604      18.025  26.869  17.175  1.00  0.790          H  
ATOM  10019  HA  THR B 604      15.629  25.255  16.863  1.00  0.770          H  
ATOM  10020  HB  THR B 604      18.537  24.426  16.811  1.00  1.080          H  
ATOM  10021  HG1 THR B 604      18.021  25.792  15.111  1.00  1.080          H  
ATOM  10022 1HG2 THR B 604      17.668  22.380  15.708  1.00  1.080          H  
ATOM  10023 2HG2 THR B 604      17.007  22.552  17.330  1.00  1.080          H  
ATOM  10024 3HG2 THR B 604      16.021  22.978  15.937  1.00  1.080          H  
ATOM  10025  N   ILE B 605      17.557  24.854  19.524  1.00  0.700          N  
ATOM  10026  CA  ILE B 605      17.548  24.318  20.879  1.00  0.780          C  
ATOM  10027  C   ILE B 605      16.425  24.969  21.674  1.00  0.760          C  
ATOM  10028  O   ILE B 605      15.719  24.284  22.416  1.00  0.800          O  
ATOM  10029  CB  ILE B 605      18.901  24.462  21.607  1.00  1.060          C  
ATOM  10030  CG1 ILE B 605      20.030  23.647  20.873  1.00  1.060          C  
ATOM  10031  CG2 ILE B 605      18.762  23.968  23.086  1.00  1.060          C  
ATOM  10032  CD1 ILE B 605      19.842  22.110  20.798  1.00  1.060          C  
ATOM  10033  H   ILE B 605      18.351  25.386  19.188  1.00  0.840          H  
ATOM  10034  HA  ILE B 605      17.320  23.260  20.823  1.00  0.940          H  
ATOM  10035  HB  ILE B 605      19.206  25.514  21.602  1.00  1.270          H  
ATOM  10036 1HG1 ILE B 605      20.108  24.022  19.857  1.00  1.270          H  
ATOM  10037 2HG1 ILE B 605      20.969  23.847  21.386  1.00  1.270          H  
ATOM  10038 1HG2 ILE B 605      19.719  24.081  23.593  1.00  1.270          H  
ATOM  10039 2HG2 ILE B 605      18.014  24.558  23.612  1.00  1.270          H  
ATOM  10040 3HG2 ILE B 605      18.459  22.922  23.115  1.00  1.270          H  
ATOM  10041 1HD1 ILE B 605      20.678  21.661  20.277  1.00  1.270          H  
ATOM  10042 2HD1 ILE B 605      19.801  21.697  21.796  1.00  1.270          H  
ATOM  10043 3HD1 ILE B 605      18.946  21.858  20.271  1.00  1.270          H  
ATOM  10044  N   GLU B 606      16.246  26.300  21.557  1.00  0.750          N  
ATOM  10045  CA  GLU B 606      15.131  26.904  22.285  1.00  0.770          C  
ATOM  10046  C   GLU B 606      13.806  26.232  21.912  1.00  0.740          C  
ATOM  10047  O   GLU B 606      13.005  25.905  22.800  1.00  0.750          O  
ATOM  10048  CB  GLU B 606      15.017  28.402  22.018  1.00  1.070          C  
ATOM  10049  CG  GLU B 606      13.844  29.065  22.770  1.00  1.070          C  
ATOM  10050  CD  GLU B 606      13.716  30.541  22.541  1.00  1.070          C  
ATOM  10051  OE1 GLU B 606      14.664  31.159  22.090  1.00  1.070          O  
ATOM  10052  OE2 GLU B 606      12.643  31.059  22.787  1.00  1.070          O  
ATOM  10053  H   GLU B 606      16.877  26.877  20.989  1.00  0.900          H  
ATOM  10054  HA  GLU B 606      15.299  26.759  23.350  1.00  0.920          H  
ATOM  10055 1HB  GLU B 606      15.945  28.901  22.302  1.00  1.280          H  
ATOM  10056 2HB  GLU B 606      14.869  28.569  20.950  1.00  1.280          H  
ATOM  10057 1HG  GLU B 606      12.914  28.596  22.451  1.00  1.280          H  
ATOM  10058 2HG  GLU B 606      13.959  28.875  23.836  1.00  1.280          H  
ATOM  10059  N   LYS B 607      13.574  26.005  20.609  1.00  0.720          N  
ATOM  10060  CA  LYS B 607      12.360  25.335  20.164  1.00  0.700          C  
ATOM  10061  C   LYS B 607      12.285  23.919  20.724  1.00  0.670          C  
ATOM  10062  O   LYS B 607      11.222  23.513  21.176  1.00  0.670          O  
ATOM  10063  CB  LYS B 607      12.271  25.353  18.639  1.00  0.990          C  
ATOM  10064  CG  LYS B 607      11.937  26.738  18.067  1.00  0.990          C  
ATOM  10065  CD  LYS B 607      12.026  26.757  16.548  1.00  0.990          C  
ATOM  10066  CE  LYS B 607      11.675  28.127  15.957  1.00  0.990          C  
ATOM  10067  NZ  LYS B 607      10.187  28.386  15.932  1.00  0.990          N  
ATOM  10068  H   LYS B 607      14.246  26.329  19.905  1.00  0.860          H  
ATOM  10069  HA  LYS B 607      11.506  25.888  20.550  1.00  0.840          H  
ATOM  10070 1HB  LYS B 607      13.223  25.032  18.214  1.00  1.190          H  
ATOM  10071 2HB  LYS B 607      11.503  24.652  18.303  1.00  1.190          H  
ATOM  10072 1HG  LYS B 607      10.920  26.993  18.365  1.00  1.190          H  
ATOM  10073 2HG  LYS B 607      12.613  27.479  18.485  1.00  1.190          H  
ATOM  10074 1HD  LYS B 607      13.050  26.508  16.268  1.00  1.190          H  
ATOM  10075 2HD  LYS B 607      11.357  26.007  16.135  1.00  1.190          H  
ATOM  10076 1HE  LYS B 607      12.154  28.892  16.567  1.00  1.190          H  
ATOM  10077 2HE  LYS B 607      12.063  28.191  14.941  1.00  1.190          H  
ATOM  10078 1HZ  LYS B 607      10.014  29.301  15.546  1.00  1.190          H  
ATOM  10079 2HZ  LYS B 607       9.734  27.685  15.336  1.00  1.190          H  
ATOM  10080 3HZ  LYS B 607       9.797  28.341  16.867  1.00  1.190          H  
ATOM  10081  N   ILE B 608      13.410  23.196  20.765  1.00  0.670          N  
ATOM  10082  CA  ILE B 608      13.450  21.846  21.321  1.00  0.650          C  
ATOM  10083  C   ILE B 608      13.072  21.825  22.781  1.00  0.640          C  
ATOM  10084  O   ILE B 608      12.328  20.934  23.198  1.00  0.630          O  
ATOM  10085  CB  ILE B 608      14.803  21.173  21.098  1.00  0.920          C  
ATOM  10086  CG1 ILE B 608      14.936  20.898  19.619  1.00  0.920          C  
ATOM  10087  CG2 ILE B 608      14.896  19.903  21.887  1.00  0.920          C  
ATOM  10088  CD1 ILE B 608      16.276  20.517  19.168  1.00  0.920          C  
ATOM  10089  H   ILE B 608      14.250  23.585  20.327  1.00  0.800          H  
ATOM  10090  HA  ILE B 608      12.725  21.246  20.799  1.00  0.780          H  
ATOM  10091  HB  ILE B 608      15.593  21.844  21.397  1.00  1.100          H  
ATOM  10092 1HG1 ILE B 608      14.261  20.088  19.371  1.00  1.100          H  
ATOM  10093 2HG1 ILE B 608      14.630  21.777  19.076  1.00  1.100          H  
ATOM  10094 1HG2 ILE B 608      15.838  19.424  21.729  1.00  1.100          H  
ATOM  10095 2HG2 ILE B 608      14.787  20.090  22.940  1.00  1.100          H  
ATOM  10096 3HG2 ILE B 608      14.117  19.276  21.558  1.00  1.100          H  
ATOM  10097 1HD1 ILE B 608      16.264  20.336  18.099  1.00  1.100          H  
ATOM  10098 2HD1 ILE B 608      16.963  21.314  19.386  1.00  1.100          H  
ATOM  10099 3HD1 ILE B 608      16.579  19.630  19.660  1.00  1.100          H  
ATOM  10100  N   THR B 609      13.600  22.754  23.567  1.00  0.660          N  
ATOM  10101  CA  THR B 609      13.241  22.813  24.972  1.00  0.660          C  
ATOM  10102  C   THR B 609      11.740  23.049  25.094  1.00  0.660          C  
ATOM  10103  O   THR B 609      11.071  22.379  25.887  1.00  0.650          O  
ATOM  10104  CB  THR B 609      14.026  23.905  25.722  1.00  0.920          C  
ATOM  10105  OG1 THR B 609      15.430  23.616  25.650  1.00  0.920          O  
ATOM  10106  CG2 THR B 609      13.602  23.914  27.194  1.00  0.920          C  
ATOM  10107  H   THR B 609      14.267  23.417  23.166  1.00  0.790          H  
ATOM  10108  HA  THR B 609      13.460  21.858  25.434  1.00  0.790          H  
ATOM  10109  HB  THR B 609      13.835  24.880  25.266  1.00  1.110          H  
ATOM  10110  HG1 THR B 609      15.724  23.717  24.734  1.00  1.110          H  
ATOM  10111 1HG2 THR B 609      14.168  24.676  27.725  1.00  1.110          H  
ATOM  10112 2HG2 THR B 609      12.539  24.134  27.278  1.00  1.110          H  
ATOM  10113 3HG2 THR B 609      13.805  22.936  27.634  1.00  1.110          H  
ATOM  10114  N   ARG B 610      11.202  24.002  24.313  1.00  0.670          N  
ATOM  10115  CA  ARG B 610       9.774  24.278  24.353  1.00  0.680          C  
ATOM  10116  C   ARG B 610       8.964  23.043  23.944  1.00  0.660          C  
ATOM  10117  O   ARG B 610       7.944  22.738  24.568  1.00  0.650          O  
ATOM  10118  CB  ARG B 610       9.433  25.453  23.447  1.00  0.950          C  
ATOM  10119  CG  ARG B 610       9.914  26.810  23.959  1.00  0.950          C  
ATOM  10120  CD  ARG B 610       9.571  27.923  23.021  1.00  0.950          C  
ATOM  10121  NE  ARG B 610      10.106  29.218  23.480  1.00  0.950          N  
ATOM  10122  CZ  ARG B 610       9.541  30.036  24.384  1.00  0.950          C  
ATOM  10123  NH1 ARG B 610       8.396  29.740  24.982  1.00  0.950          N  
ATOM  10124  NH2 ARG B 610      10.177  31.152  24.655  1.00  0.950          N  
ATOM  10125  H   ARG B 610      11.810  24.552  23.696  1.00  0.800          H  
ATOM  10126  HA  ARG B 610       9.505  24.544  25.375  1.00  0.820          H  
ATOM  10127 1HB  ARG B 610       9.885  25.296  22.472  1.00  1.140          H  
ATOM  10128 2HB  ARG B 610       8.356  25.506  23.304  1.00  1.140          H  
ATOM  10129 1HG  ARG B 610       9.455  27.008  24.924  1.00  1.140          H  
ATOM  10130 2HG  ARG B 610      10.996  26.791  24.077  1.00  1.140          H  
ATOM  10131 1HD  ARG B 610      10.015  27.705  22.047  1.00  1.140          H  
ATOM  10132 2HD  ARG B 610       8.492  28.006  22.911  1.00  1.140          H  
ATOM  10133  HE  ARG B 610      10.996  29.563  23.078  1.00  1.140          H  
ATOM  10134 1HH1 ARG B 610       7.917  28.881  24.765  1.00  1.140          H  
ATOM  10135 2HH1 ARG B 610       7.999  30.378  25.657  1.00  1.140          H  
ATOM  10136 1HH2 ARG B 610      11.066  31.332  24.157  1.00  1.140          H  
ATOM  10137 2HH2 ARG B 610       9.810  31.812  25.323  1.00  1.140          H  
ATOM  10138  N   LEU B 611       9.424  22.316  22.924  1.00  0.650          N  
ATOM  10139  CA  LEU B 611       8.734  21.117  22.501  1.00  0.630          C  
ATOM  10140  C   LEU B 611       8.765  20.099  23.611  1.00  0.620          C  
ATOM  10141  O   LEU B 611       7.731  19.560  23.976  1.00  0.640          O  
ATOM  10142  CB  LEU B 611       9.419  20.538  21.258  1.00  0.890          C  
ATOM  10143  CG  LEU B 611       9.258  21.346  19.966  1.00  0.890          C  
ATOM  10144  CD1 LEU B 611      10.262  20.850  18.915  1.00  0.890          C  
ATOM  10145  CD2 LEU B 611       7.829  21.187  19.444  1.00  0.890          C  
ATOM  10146  H   LEU B 611      10.245  22.635  22.411  1.00  0.780          H  
ATOM  10147  HA  LEU B 611       7.698  21.365  22.293  1.00  0.760          H  
ATOM  10148 1HB  LEU B 611      10.478  20.447  21.464  1.00  1.070          H  
ATOM  10149 2HB  LEU B 611       9.024  19.542  21.077  1.00  1.070          H  
ATOM  10150  HG  LEU B 611       9.446  22.373  20.159  1.00  1.070          H  
ATOM  10151 1HD1 LEU B 611      10.150  21.424  18.011  1.00  1.070          H  
ATOM  10152 2HD1 LEU B 611      11.257  20.970  19.265  1.00  1.070          H  
ATOM  10153 3HD1 LEU B 611      10.099  19.825  18.696  1.00  1.070          H  
ATOM  10154 1HD2 LEU B 611       7.711  21.756  18.525  1.00  1.070          H  
ATOM  10155 2HD2 LEU B 611       7.651  20.140  19.244  1.00  1.070          H  
ATOM  10156 3HD2 LEU B 611       7.107  21.544  20.167  1.00  1.070          H  
ATOM  10157  N   ALA B 612       9.911  19.904  24.257  1.00  0.620          N  
ATOM  10158  CA  ALA B 612       9.986  18.912  25.318  1.00  0.620          C  
ATOM  10159  C   ALA B 612       8.966  19.233  26.411  1.00  0.650          C  
ATOM  10160  O   ALA B 612       8.275  18.338  26.925  1.00  0.660          O  
ATOM  10161  CB  ALA B 612      11.401  18.886  25.881  1.00  0.870          C  
ATOM  10162  H   ALA B 612      10.756  20.393  23.958  1.00  0.740          H  
ATOM  10163  HA  ALA B 612       9.748  17.936  24.905  1.00  0.740          H  
ATOM  10164 1HB  ALA B 612      11.471  18.151  26.665  1.00  1.040          H  
ATOM  10165 2HB  ALA B 612      12.103  18.643  25.082  1.00  1.040          H  
ATOM  10166 3HB  ALA B 612      11.643  19.867  26.287  1.00  1.040          H  
ATOM  10167  N   ASN B 613       8.818  20.526  26.725  1.00  0.660          N  
ATOM  10168  CA  ASN B 613       7.873  20.955  27.744  1.00  0.690          C  
ATOM  10169  C   ASN B 613       6.409  20.713  27.348  1.00  0.680          C  
ATOM  10170  O   ASN B 613       5.590  20.386  28.209  1.00  0.720          O  
ATOM  10171  CB  ASN B 613       8.105  22.415  28.073  1.00  0.950          C  
ATOM  10172  CG  ASN B 613       9.378  22.632  28.855  1.00  0.950          C  
ATOM  10173  OD1 ASN B 613       9.914  21.711  29.486  1.00  0.950          O  
ATOM  10174  ND2 ASN B 613       9.872  23.841  28.833  1.00  0.950          N  
ATOM  10175  H   ASN B 613       9.451  21.212  26.292  1.00  0.790          H  
ATOM  10176  HA  ASN B 613       8.059  20.368  28.641  1.00  0.830          H  
ATOM  10177 1HB  ASN B 613       8.161  22.989  27.150  1.00  1.140          H  
ATOM  10178 2HB  ASN B 613       7.263  22.798  28.648  1.00  1.140          H  
ATOM  10179 1HD2 ASN B 613      10.710  24.047  29.336  1.00  1.140          H  
ATOM  10180 2HD2 ASN B 613       9.414  24.562  28.315  1.00  1.140          H  
ATOM  10181  N   LEU B 614       6.088  20.836  26.052  1.00  0.650          N  
ATOM  10182  CA  LEU B 614       4.719  20.632  25.563  1.00  0.650          C  
ATOM  10183  C   LEU B 614       4.408  19.153  25.363  1.00  0.640          C  
ATOM  10184  O   LEU B 614       3.304  18.684  25.637  1.00  0.650          O  
ATOM  10185  CB  LEU B 614       4.533  21.349  24.224  1.00  0.910          C  
ATOM  10186  CG  LEU B 614       4.642  22.888  24.228  1.00  0.910          C  
ATOM  10187  CD1 LEU B 614       4.585  23.359  22.814  1.00  0.910          C  
ATOM  10188  CD2 LEU B 614       3.526  23.510  25.039  1.00  0.910          C  
ATOM  10189  H   LEU B 614       6.823  21.135  25.400  1.00  0.780          H  
ATOM  10190  HA  LEU B 614       4.025  21.018  26.299  1.00  0.780          H  
ATOM  10191 1HB  LEU B 614       5.294  20.971  23.537  1.00  1.090          H  
ATOM  10192 2HB  LEU B 614       3.555  21.085  23.823  1.00  1.090          H  
ATOM  10193  HG  LEU B 614       5.588  23.189  24.650  1.00  1.090          H  
ATOM  10194 1HD1 LEU B 614       4.669  24.438  22.802  1.00  1.090          H  
ATOM  10195 2HD1 LEU B 614       5.402  22.921  22.239  1.00  1.090          H  
ATOM  10196 3HD1 LEU B 614       3.640  23.066  22.378  1.00  1.090          H  
ATOM  10197 1HD2 LEU B 614       3.624  24.594  25.010  1.00  1.090          H  
ATOM  10198 2HD2 LEU B 614       2.564  23.220  24.624  1.00  1.090          H  
ATOM  10199 3HD2 LEU B 614       3.596  23.180  26.060  1.00  1.090          H  
ATOM  10200  N   ILE B 615       5.395  18.392  24.914  1.00  0.610          N  
ATOM  10201  CA  ILE B 615       5.267  16.963  24.670  1.00  0.620          C  
ATOM  10202  C   ILE B 615       4.906  16.331  26.004  1.00  0.630          C  
ATOM  10203  O   ILE B 615       3.994  15.505  26.115  1.00  0.690          O  
ATOM  10204  CB  ILE B 615       6.564  16.370  24.100  1.00  0.860          C  
ATOM  10205  CG1 ILE B 615       6.864  16.917  22.655  1.00  0.860          C  
ATOM  10206  CG2 ILE B 615       6.418  14.861  24.073  1.00  0.860          C  
ATOM  10207  CD1 ILE B 615       8.313  16.684  22.189  1.00  0.860          C  
ATOM  10208  H   ILE B 615       6.286  18.842  24.714  1.00  0.730          H  
ATOM  10209  HA  ILE B 615       4.450  16.792  23.959  1.00  0.740          H  
ATOM  10210  HB  ILE B 615       7.403  16.657  24.737  1.00  1.040          H  
ATOM  10211 1HG1 ILE B 615       6.196  16.418  21.944  1.00  1.040          H  
ATOM  10212 2HG1 ILE B 615       6.643  17.972  22.625  1.00  1.040          H  
ATOM  10213 1HG2 ILE B 615       7.297  14.431  23.706  1.00  1.040          H  
ATOM  10214 2HG2 ILE B 615       6.244  14.497  25.066  1.00  1.040          H  
ATOM  10215 3HG2 ILE B 615       5.575  14.579  23.429  1.00  1.040          H  
ATOM  10216 1HD1 ILE B 615       8.450  17.089  21.210  1.00  1.040          H  
ATOM  10217 2HD1 ILE B 615       8.995  17.185  22.866  1.00  1.040          H  
ATOM  10218 3HD1 ILE B 615       8.540  15.634  22.170  1.00  1.040          H  
ATOM  10219  N   SER B 616       5.604  16.803  27.040  1.00  0.610          N  
ATOM  10220  CA  SER B 616       5.464  16.376  28.416  1.00  0.630          C  
ATOM  10221  C   SER B 616       4.062  16.601  28.991  1.00  0.680          C  
ATOM  10222  O   SER B 616       3.752  16.083  30.059  1.00  0.760          O  
ATOM  10223  CB  SER B 616       6.487  17.080  29.289  1.00  0.870          C  
ATOM  10224  OG  SER B 616       7.794  16.684  28.963  1.00  0.870          O  
ATOM  10225  H   SER B 616       6.350  17.472  26.849  1.00  0.730          H  
ATOM  10226  HA  SER B 616       5.682  15.312  28.456  1.00  0.760          H  
ATOM  10227 1HB  SER B 616       6.389  18.155  29.171  1.00  1.050          H  
ATOM  10228 2HB  SER B 616       6.286  16.845  30.329  1.00  1.050          H  
ATOM  10229  HG  SER B 616       8.010  17.161  28.136  1.00  1.050          H  
ATOM  10230  N   PHE B 617       3.160  17.308  28.306  1.00  0.680          N  
ATOM  10231  CA  PHE B 617       1.817  17.477  28.856  1.00  0.760          C  
ATOM  10232  C   PHE B 617       1.126  16.121  29.012  1.00  0.790          C  
ATOM  10233  O   PHE B 617       0.188  15.987  29.797  1.00  0.930          O  
ATOM  10234  CB  PHE B 617       0.930  18.362  27.973  1.00  1.030          C  
ATOM  10235  CG  PHE B 617       1.231  19.857  27.981  1.00  1.030          C  
ATOM  10236  CD1 PHE B 617       2.248  20.426  28.756  1.00  1.030          C  
ATOM  10237  CD2 PHE B 617       0.440  20.709  27.220  1.00  1.030          C  
ATOM  10238  CE1 PHE B 617       2.459  21.782  28.754  1.00  1.030          C  
ATOM  10239  CE2 PHE B 617       0.656  22.070  27.224  1.00  1.030          C  
ATOM  10240  CZ  PHE B 617       1.666  22.605  27.994  1.00  1.030          C  
ATOM  10241  H   PHE B 617       3.383  17.735  27.402  1.00  0.820          H  
ATOM  10242  HA  PHE B 617       1.893  17.919  29.848  1.00  0.910          H  
ATOM  10243 1HB  PHE B 617       1.016  18.016  26.941  1.00  1.240          H  
ATOM  10244 2HB  PHE B 617      -0.103  18.230  28.272  1.00  1.240          H  
ATOM  10245  HD1 PHE B 617       2.896  19.805  29.368  1.00  1.240          H  
ATOM  10246  HD2 PHE B 617      -0.365  20.289  26.616  1.00  1.240          H  
ATOM  10247  HE1 PHE B 617       3.264  22.199  29.359  1.00  1.240          H  
ATOM  10248  HE2 PHE B 617       0.027  22.725  26.623  1.00  1.240          H  
ATOM  10249  HZ  PHE B 617       1.839  23.678  27.999  1.00  1.240          H  
ATOM  10250  N   ASN B 618       1.601  15.111  28.271  1.00  0.720          N  
ATOM  10251  CA  ASN B 618       1.036  13.768  28.288  1.00  0.800          C  
ATOM  10252  C   ASN B 618       1.875  12.813  29.165  1.00  0.800          C  
ATOM  10253  O   ASN B 618       1.764  11.594  29.060  1.00  0.830          O  
ATOM  10254  CB  ASN B 618       0.972  13.251  26.864  1.00  1.090          C  
ATOM  10255  CG  ASN B 618       0.034  14.066  26.004  1.00  1.090          C  
ATOM  10256  OD1 ASN B 618      -1.168  14.230  26.264  1.00  1.090          O  
ATOM  10257  ND2 ASN B 618       0.595  14.609  24.948  1.00  1.090          N  
ATOM  10258  H   ASN B 618       2.396  15.296  27.646  1.00  0.860          H  
ATOM  10259  HA  ASN B 618       0.029  13.813  28.709  1.00  0.960          H  
ATOM  10260 1HB  ASN B 618       1.972  13.282  26.422  1.00  1.310          H  
ATOM  10261 2HB  ASN B 618       0.644  12.216  26.864  1.00  1.310          H  
ATOM  10262 1HD2 ASN B 618       0.058  15.180  24.329  1.00  1.310          H  
ATOM  10263 2HD2 ASN B 618       1.574  14.465  24.775  1.00  1.310          H  
ATOM  10264  N   LYS B 619       2.722  13.364  30.034  1.00  0.820          N  
ATOM  10265  CA  LYS B 619       3.624  12.624  30.927  1.00  0.880          C  
ATOM  10266  C   LYS B 619       3.004  11.668  31.952  1.00  0.780          C  
ATOM  10267  O   LYS B 619       3.732  10.890  32.567  1.00  0.750          O  
ATOM  10268  CB  LYS B 619       4.521  13.623  31.651  1.00  1.210          C  
ATOM  10269  CG  LYS B 619       3.800  14.574  32.641  1.00  1.210          C  
ATOM  10270  CD  LYS B 619       4.738  15.648  33.218  1.00  1.210          C  
ATOM  10271  CE  LYS B 619       3.990  16.588  34.168  1.00  1.210          C  
ATOM  10272  NZ  LYS B 619       4.852  17.719  34.646  1.00  1.210          N  
ATOM  10273  H   LYS B 619       2.796  14.385  30.062  1.00  0.980          H  
ATOM  10274  HA  LYS B 619       4.267  12.014  30.302  1.00  1.060          H  
ATOM  10275 1HB  LYS B 619       5.214  13.056  32.225  1.00  1.450          H  
ATOM  10276 2HB  LYS B 619       5.094  14.200  30.934  1.00  1.450          H  
ATOM  10277 1HG  LYS B 619       2.950  15.050  32.160  1.00  1.450          H  
ATOM  10278 2HG  LYS B 619       3.440  13.997  33.458  1.00  1.450          H  
ATOM  10279 1HD  LYS B 619       5.548  15.164  33.761  1.00  1.450          H  
ATOM  10280 2HD  LYS B 619       5.161  16.230  32.405  1.00  1.450          H  
ATOM  10281 1HE  LYS B 619       3.125  16.997  33.651  1.00  1.450          H  
ATOM  10282 2HE  LYS B 619       3.649  16.017  35.033  1.00  1.450          H  
ATOM  10283 1HZ  LYS B 619       4.321  18.314  35.266  1.00  1.450          H  
ATOM  10284 2HZ  LYS B 619       5.655  17.355  35.140  1.00  1.450          H  
ATOM  10285 3HZ  LYS B 619       5.163  18.259  33.852  1.00  1.450          H  
ATOM  10286  N   THR B 620       1.706  11.799  32.224  1.00  0.860          N  
ATOM  10287  CA  THR B 620       0.968  10.988  33.206  1.00  0.890          C  
ATOM  10288  C   THR B 620       1.829  11.036  34.486  1.00  1.000          C  
ATOM  10289  O   THR B 620       2.301  10.009  34.953  1.00  1.240          O  
ATOM  10290  CB  THR B 620       0.774   9.498  32.818  1.00  1.230          C  
ATOM  10291  OG1 THR B 620       0.585   9.326  31.441  1.00  1.230          O  
ATOM  10292  CG2 THR B 620      -0.553   9.053  33.365  1.00  1.230          C  
ATOM  10293  H   THR B 620       1.197  12.475  31.672  1.00  1.030          H  
ATOM  10294  HA  THR B 620       0.005  11.446  33.413  1.00  1.070          H  
ATOM  10295  HB  THR B 620       1.547   8.879  33.223  1.00  1.480          H  
ATOM  10296  HG1 THR B 620       1.379   9.625  30.967  1.00  1.480          H  
ATOM  10297 1HG2 THR B 620      -0.729   8.011  33.095  1.00  1.480          H  
ATOM  10298 2HG2 THR B 620      -0.573   9.156  34.396  1.00  1.480          H  
ATOM  10299 3HG2 THR B 620      -1.334   9.672  32.931  1.00  1.480          H  
ATOM  10300  N   ILE B 621       2.094  12.268  34.950  1.00  1.120          N  
ATOM  10301  CA  ILE B 621       2.964  12.758  36.057  1.00  1.370          C  
ATOM  10302  C   ILE B 621       4.482  12.580  35.917  1.00  1.180          C  
ATOM  10303  O   ILE B 621       5.223  13.168  36.709  1.00  1.340          O  
ATOM  10304  CB  ILE B 621       2.680  12.184  37.482  1.00  1.820          C  
ATOM  10305  CG1 ILE B 621       2.970  10.656  37.618  1.00  1.820          C  
ATOM  10306  CG2 ILE B 621       1.243  12.447  37.774  1.00  1.820          C  
ATOM  10307  CD1 ILE B 621       3.084  10.149  39.021  1.00  1.820          C  
ATOM  10308  H   ILE B 621       1.586  12.984  34.453  1.00  1.340          H  
ATOM  10309  HA  ILE B 621       2.791  13.831  36.125  1.00  1.640          H  
ATOM  10310  HB  ILE B 621       3.293  12.696  38.214  1.00  2.180          H  
ATOM  10311 1HG1 ILE B 621       2.158  10.117  37.204  1.00  2.180          H  
ATOM  10312 2HG1 ILE B 621       3.880  10.395  37.098  1.00  2.180          H  
ATOM  10313 1HG2 ILE B 621       0.995  12.103  38.753  1.00  2.180          H  
ATOM  10314 2HG2 ILE B 621       1.058  13.511  37.712  1.00  2.180          H  
ATOM  10315 3HG2 ILE B 621       0.623  11.926  37.049  1.00  2.180          H  
ATOM  10316 1HD1 ILE B 621       3.262   9.075  39.000  1.00  2.180          H  
ATOM  10317 2HD1 ILE B 621       3.914  10.645  39.514  1.00  2.180          H  
ATOM  10318 3HD1 ILE B 621       2.201  10.339  39.546  1.00  2.180          H  
ATOM  10319  N   CYS B 622       4.973  11.743  35.014  1.00  0.980          N  
ATOM  10320  CA  CYS B 622       6.410  11.501  35.018  1.00  1.000          C  
ATOM  10321  C   CYS B 622       7.225  12.727  34.593  1.00  0.870          C  
ATOM  10322  O   CYS B 622       7.171  13.171  33.449  1.00  1.130          O  
ATOM  10323  CB  CYS B 622       6.722  10.332  34.099  1.00  1.390          C  
ATOM  10324  SG  CYS B 622       5.981   8.769  34.653  1.00  1.390          S  
ATOM  10325  H   CYS B 622       4.363  11.290  34.329  1.00  1.180          H  
ATOM  10326  HA  CYS B 622       6.702  11.226  36.029  1.00  1.200          H  
ATOM  10327 1HB  CYS B 622       6.349  10.546  33.095  1.00  1.670          H  
ATOM  10328 2HB  CYS B 622       7.796  10.204  34.038  1.00  1.670          H  
ATOM  10329  HG  CYS B 622       4.709   9.211  34.653  1.00  1.670          H  
ATOM  10330  N   SER B 623       8.078  13.211  35.487  1.00  0.970          N  
ATOM  10331  CA  SER B 623       8.876  14.398  35.197  1.00  0.920          C  
ATOM  10332  C   SER B 623      10.203  14.052  34.548  1.00  0.920          C  
ATOM  10333  O   SER B 623      11.048  13.399  35.166  1.00  1.390          O  
ATOM  10334  CB  SER B 623       9.121  15.177  36.470  1.00  1.310          C  
ATOM  10335  OG  SER B 623       9.985  16.252  36.237  1.00  1.310          O  
ATOM  10336  H   SER B 623       8.118  12.794  36.405  1.00  1.160          H  
ATOM  10337  HA  SER B 623       8.315  15.029  34.509  1.00  1.100          H  
ATOM  10338 1HB  SER B 623       8.171  15.547  36.855  1.00  1.570          H  
ATOM  10339 2HB  SER B 623       9.548  14.521  37.225  1.00  1.570          H  
ATOM  10340  HG  SER B 623      10.029  16.744  37.058  1.00  1.570          H  
ATOM  10341  N   GLY B 624      10.371  14.443  33.282  1.00  0.840          N  
ATOM  10342  CA  GLY B 624      11.590  14.112  32.554  1.00  0.940          C  
ATOM  10343  C   GLY B 624      12.526  15.307  32.386  1.00  0.830          C  
ATOM  10344  O   GLY B 624      12.246  16.414  32.859  1.00  1.010          O  
ATOM  10345  H   GLY B 624       9.639  14.961  32.821  1.00  1.010          H  
ATOM  10346 1HA  GLY B 624      12.117  13.310  33.070  1.00  1.130          H  
ATOM  10347 2HA  GLY B 624      11.328  13.713  31.573  1.00  1.130          H  
ATOM  10348  N   LYS B 625      13.608  15.077  31.642  1.00  0.720          N  
ATOM  10349  CA  LYS B 625      14.665  16.068  31.351  1.00  0.740          C  
ATOM  10350  C   LYS B 625      15.168  16.056  29.909  1.00  0.710          C  
ATOM  10351  O   LYS B 625      15.154  15.007  29.257  1.00  0.690          O  
ATOM  10352  CB  LYS B 625      15.879  15.833  32.251  1.00  1.030          C  
ATOM  10353  CG  LYS B 625      15.674  16.022  33.754  1.00  1.030          C  
ATOM  10354  CD  LYS B 625      15.561  17.506  34.082  1.00  1.030          C  
ATOM  10355  CE  LYS B 625      15.435  17.768  35.554  1.00  1.030          C  
ATOM  10356  NZ  LYS B 625      15.321  19.228  35.826  1.00  1.030          N  
ATOM  10357  H   LYS B 625      13.703  14.104  31.318  1.00  0.860          H  
ATOM  10358  HA  LYS B 625      14.261  17.064  31.535  1.00  0.890          H  
ATOM  10359 1HB  LYS B 625      16.260  14.823  32.090  1.00  1.230          H  
ATOM  10360 2HB  LYS B 625      16.657  16.521  31.939  1.00  1.230          H  
ATOM  10361 1HG  LYS B 625      14.777  15.505  34.084  1.00  1.230          H  
ATOM  10362 2HG  LYS B 625      16.530  15.606  34.284  1.00  1.230          H  
ATOM  10363 1HD  LYS B 625      16.448  18.027  33.706  1.00  1.230          H  
ATOM  10364 2HD  LYS B 625      14.686  17.931  33.594  1.00  1.230          H  
ATOM  10365 1HE  LYS B 625      14.542  17.267  35.928  1.00  1.230          H  
ATOM  10366 2HE  LYS B 625      16.307  17.376  36.073  1.00  1.230          H  
ATOM  10367 1HZ  LYS B 625      15.228  19.389  36.817  1.00  1.230          H  
ATOM  10368 2HZ  LYS B 625      16.154  19.704  35.482  1.00  1.230          H  
ATOM  10369 3HZ  LYS B 625      14.507  19.593  35.342  1.00  1.230          H  
ATOM  10370  N   LEU B 626      15.651  17.214  29.431  1.00  0.730          N  
ATOM  10371  CA  LEU B 626      16.294  17.310  28.118  1.00  0.710          C  
ATOM  10372  C   LEU B 626      17.828  17.307  28.216  1.00  0.730          C  
ATOM  10373  O   LEU B 626      18.444  18.147  28.881  1.00  0.770          O  
ATOM  10374  CB  LEU B 626      15.827  18.579  27.376  1.00  1.000          C  
ATOM  10375  CG  LEU B 626      16.508  18.901  25.981  1.00  1.000          C  
ATOM  10376  CD1 LEU B 626      16.169  17.824  24.948  1.00  1.000          C  
ATOM  10377  CD2 LEU B 626      16.025  20.256  25.502  1.00  1.000          C  
ATOM  10378  H   LEU B 626      15.591  18.069  30.002  1.00  0.880          H  
ATOM  10379  HA  LEU B 626      15.998  16.443  27.541  1.00  0.850          H  
ATOM  10380 1HB  LEU B 626      14.756  18.489  27.200  1.00  1.200          H  
ATOM  10381 2HB  LEU B 626      15.989  19.439  28.036  1.00  1.200          H  
ATOM  10382  HG  LEU B 626      17.590  18.927  26.102  1.00  1.200          H  
ATOM  10383 1HD1 LEU B 626      16.632  18.059  24.005  1.00  1.200          H  
ATOM  10384 2HD1 LEU B 626      16.530  16.870  25.282  1.00  1.200          H  
ATOM  10385 3HD1 LEU B 626      15.096  17.791  24.811  1.00  1.200          H  
ATOM  10386 1HD2 LEU B 626      16.496  20.504  24.551  1.00  1.200          H  
ATOM  10387 2HD2 LEU B 626      14.951  20.215  25.379  1.00  1.200          H  
ATOM  10388 3HD2 LEU B 626      16.281  21.021  26.239  1.00  1.200          H  
ATOM  10389  N   LEU B 627      18.445  16.353  27.536  1.00  0.710          N  
ATOM  10390  CA  LEU B 627      19.893  16.216  27.523  1.00  0.740          C  
ATOM  10391  C   LEU B 627      20.454  16.819  26.228  1.00  0.730          C  
ATOM  10392  O   LEU B 627      20.086  16.370  25.137  1.00  0.710          O  
ATOM  10393  CB  LEU B 627      20.264  14.733  27.579  1.00  1.020          C  
ATOM  10394  CG  LEU B 627      19.704  13.860  28.715  1.00  1.020          C  
ATOM  10395  CD1 LEU B 627      20.223  12.409  28.489  1.00  1.020          C  
ATOM  10396  CD2 LEU B 627      20.118  14.409  30.080  1.00  1.020          C  
ATOM  10397  H   LEU B 627      17.877  15.678  27.024  1.00  0.850          H  
ATOM  10398  HA  LEU B 627      20.318  16.748  28.370  1.00  0.890          H  
ATOM  10399 1HB  LEU B 627      19.900  14.286  26.665  1.00  1.230          H  
ATOM  10400 2HB  LEU B 627      21.339  14.661  27.615  1.00  1.230          H  
ATOM  10401  HG  LEU B 627      18.608  13.844  28.655  1.00  1.230          H  
ATOM  10402 1HD1 LEU B 627      19.826  11.749  29.262  1.00  1.230          H  
ATOM  10403 2HD1 LEU B 627      19.894  12.052  27.509  1.00  1.230          H  
ATOM  10404 3HD1 LEU B 627      21.314  12.397  28.532  1.00  1.230          H  
ATOM  10405 1HD2 LEU B 627      19.708  13.776  30.866  1.00  1.230          H  
ATOM  10406 2HD2 LEU B 627      21.191  14.420  30.159  1.00  1.230          H  
ATOM  10407 3HD2 LEU B 627      19.730  15.422  30.203  1.00  1.230          H  
ATOM  10408  N   VAL B 628      21.328  17.830  26.331  1.00  0.800          N  
ATOM  10409  CA  VAL B 628      21.861  18.463  25.114  1.00  0.820          C  
ATOM  10410  C   VAL B 628      23.348  18.170  24.955  1.00  0.860          C  
ATOM  10411  O   VAL B 628      24.176  18.644  25.734  1.00  0.900          O  
ATOM  10412  CB  VAL B 628      21.670  19.992  25.153  1.00  1.140          C  
ATOM  10413  CG1 VAL B 628      22.220  20.625  23.844  1.00  1.140          C  
ATOM  10414  CG2 VAL B 628      20.195  20.320  25.406  1.00  1.140          C  
ATOM  10415  H   VAL B 628      21.600  18.152  27.267  1.00  0.960          H  
ATOM  10416  HA  VAL B 628      21.336  18.065  24.247  1.00  0.980          H  
ATOM  10417  HB  VAL B 628      22.258  20.396  25.952  1.00  1.370          H  
ATOM  10418 1HG1 VAL B 628      22.108  21.709  23.884  1.00  1.370          H  
ATOM  10419 2HG1 VAL B 628      23.280  20.387  23.718  1.00  1.370          H  
ATOM  10420 3HG1 VAL B 628      21.670  20.242  22.992  1.00  1.370          H  
ATOM  10421 1HG2 VAL B 628      20.061  21.398  25.456  1.00  1.370          H  
ATOM  10422 2HG2 VAL B 628      19.598  19.926  24.619  1.00  1.370          H  
ATOM  10423 3HG2 VAL B 628      19.880  19.875  26.355  1.00  1.370          H  
ATOM  10424  N   PHE B 629      23.683  17.433  23.906  1.00  0.850          N  
ATOM  10425  CA  PHE B 629      25.038  16.928  23.669  1.00  0.910          C  
ATOM  10426  C   PHE B 629      25.855  17.790  22.729  1.00  1.010          C  
ATOM  10427  O   PHE B 629      25.300  18.442  21.844  1.00  1.090          O  
ATOM  10428  CB  PHE B 629      24.927  15.538  23.086  1.00  1.250          C  
ATOM  10429  CG  PHE B 629      24.395  14.546  24.034  1.00  1.250          C  
ATOM  10430  CD1 PHE B 629      23.084  14.562  24.412  1.00  1.250          C  
ATOM  10431  CD2 PHE B 629      25.170  13.563  24.530  1.00  1.250          C  
ATOM  10432  CE1 PHE B 629      22.617  13.665  25.263  1.00  1.250          C  
ATOM  10433  CE2 PHE B 629      24.628  12.641  25.394  1.00  1.250          C  
ATOM  10434  CZ  PHE B 629      23.356  12.722  25.739  1.00  1.250          C  
ATOM  10435  H   PHE B 629      22.924  17.128  23.287  1.00  1.020          H  
ATOM  10436  HA  PHE B 629      25.560  16.871  24.627  1.00  1.090          H  
ATOM  10437 1HB  PHE B 629      24.297  15.548  22.211  1.00  1.500          H  
ATOM  10438 2HB  PHE B 629      25.920  15.230  22.795  1.00  1.500          H  
ATOM  10439  HD1 PHE B 629      22.398  15.303  24.037  1.00  1.500          H  
ATOM  10440  HD2 PHE B 629      26.216  13.516  24.233  1.00  1.500          H  
ATOM  10441  HE1 PHE B 629      21.610  13.698  25.550  1.00  1.500          H  
ATOM  10442  HE2 PHE B 629      25.203  11.855  25.808  1.00  1.500          H  
ATOM  10443  HZ  PHE B 629      22.908  12.021  26.410  1.00  1.500          H  
ATOM  10444  N   ASP B 630      27.178  17.801  22.909  1.00  1.040          N  
ATOM  10445  CA  ASP B 630      28.017  18.594  22.001  1.00  1.070          C  
ATOM  10446  C   ASP B 630      28.856  17.739  21.057  1.00  1.070          C  
ATOM  10447  O   ASP B 630      29.831  17.109  21.475  1.00  1.140          O  
ATOM  10448  CB  ASP B 630      28.916  19.561  22.771  1.00  1.490          C  
ATOM  10449  CG  ASP B 630      29.736  20.488  21.823  1.00  1.490          C  
ATOM  10450  OD1 ASP B 630      29.820  20.198  20.622  1.00  1.490          O  
ATOM  10451  OD2 ASP B 630      30.240  21.485  22.298  1.00  1.490          O  
ATOM  10452  H   ASP B 630      27.591  17.228  23.659  1.00  1.250          H  
ATOM  10453  HA  ASP B 630      27.365  19.195  21.374  1.00  1.280          H  
ATOM  10454 1HB  ASP B 630      28.303  20.177  23.432  1.00  1.780          H  
ATOM  10455 2HB  ASP B 630      29.609  18.994  23.401  1.00  1.780          H  
ATOM  10456  N   PHE B 631      28.449  17.677  19.789  1.00  1.010          N  
ATOM  10457  CA  PHE B 631      29.134  16.834  18.828  1.00  0.990          C  
ATOM  10458  C   PHE B 631      29.705  17.635  17.647  1.00  1.010          C  
ATOM  10459  O   PHE B 631      29.905  17.071  16.562  1.00  1.020          O  
ATOM  10460  CB  PHE B 631      28.213  15.703  18.331  1.00  1.390          C  
ATOM  10461  CG  PHE B 631      27.721  14.749  19.431  1.00  1.390          C  
ATOM  10462  CD1 PHE B 631      28.616  14.076  20.265  1.00  1.390          C  
ATOM  10463  CD2 PHE B 631      26.370  14.487  19.600  1.00  1.390          C  
ATOM  10464  CE1 PHE B 631      28.180  13.205  21.222  1.00  1.390          C  
ATOM  10465  CE2 PHE B 631      25.953  13.605  20.571  1.00  1.390          C  
ATOM  10466  CZ  PHE B 631      26.864  12.978  21.374  1.00  1.390          C  
ATOM  10467  H   PHE B 631      27.669  18.268  19.478  1.00  1.210          H  
ATOM  10468  HA  PHE B 631      29.979  16.369  19.333  1.00  1.190          H  
ATOM  10469 1HB  PHE B 631      27.336  16.141  17.850  1.00  1.670          H  
ATOM  10470 2HB  PHE B 631      28.725  15.115  17.586  1.00  1.670          H  
ATOM  10471  HD1 PHE B 631      29.686  14.252  20.165  1.00  1.670          H  
ATOM  10472  HD2 PHE B 631      25.642  14.983  18.959  1.00  1.670          H  
ATOM  10473  HE1 PHE B 631      28.900  12.696  21.869  1.00  1.670          H  
ATOM  10474  HE2 PHE B 631      24.902  13.407  20.718  1.00  1.670          H  
ATOM  10475  HZ  PHE B 631      26.536  12.303  22.135  1.00  1.670          H  
ATOM  10476  N   THR B 632      30.034  18.930  17.849  1.00  1.040          N  
ATOM  10477  CA  THR B 632      30.548  19.734  16.717  1.00  1.070          C  
ATOM  10478  C   THR B 632      31.771  19.052  16.107  1.00  1.120          C  
ATOM  10479  O   THR B 632      31.931  18.990  14.881  1.00  1.130          O  
ATOM  10480  CB  THR B 632      30.994  21.178  17.097  1.00  1.490          C  
ATOM  10481  OG1 THR B 632      29.927  21.914  17.684  1.00  1.490          O  
ATOM  10482  CG2 THR B 632      31.366  21.907  15.792  1.00  1.490          C  
ATOM  10483  H   THR B 632      29.889  19.369  18.783  1.00  1.250          H  
ATOM  10484  HA  THR B 632      29.775  19.798  15.951  1.00  1.280          H  
ATOM  10485  HB  THR B 632      31.845  21.151  17.778  1.00  1.780          H  
ATOM  10486  HG1 THR B 632      30.229  22.839  17.884  1.00  1.780          H  
ATOM  10487 1HG2 THR B 632      31.668  22.925  16.026  1.00  1.780          H  
ATOM  10488 2HG2 THR B 632      32.181  21.408  15.289  1.00  1.780          H  
ATOM  10489 3HG2 THR B 632      30.496  21.931  15.135  1.00  1.780          H  
ATOM  10490  N   ALA B 633      32.646  18.568  16.987  1.00  1.160          N  
ATOM  10491  CA  ALA B 633      33.895  17.919  16.636  1.00  1.220          C  
ATOM  10492  C   ALA B 633      33.696  16.687  15.774  1.00  1.180          C  
ATOM  10493  O   ALA B 633      34.606  16.309  15.037  1.00  1.210          O  
ATOM  10494  CB  ALA B 633      34.634  17.536  17.884  1.00  1.680          C  
ATOM  10495  H   ALA B 633      32.409  18.670  17.965  1.00  1.390          H  
ATOM  10496  HA  ALA B 633      34.494  18.632  16.069  1.00  1.460          H  
ATOM  10497 1HB  ALA B 633      35.588  17.077  17.612  1.00  2.020          H  
ATOM  10498 2HB  ALA B 633      34.816  18.419  18.492  1.00  2.020          H  
ATOM  10499 3HB  ALA B 633      34.027  16.827  18.438  1.00  2.020          H  
ATOM  10500  N   ILE B 634      32.570  15.999  15.946  1.00  1.130          N  
ATOM  10501  CA  ILE B 634      32.295  14.808  15.182  1.00  1.100          C  
ATOM  10502  C   ILE B 634      31.947  15.175  13.786  1.00  1.080          C  
ATOM  10503  O   ILE B 634      32.448  14.566  12.845  1.00  1.090          O  
ATOM  10504  CB  ILE B 634      31.254  13.920  15.842  1.00  1.550          C  
ATOM  10505  CG1 ILE B 634      31.940  13.354  17.115  1.00  1.550          C  
ATOM  10506  CG2 ILE B 634      30.632  12.925  14.859  1.00  1.550          C  
ATOM  10507  CD1 ILE B 634      31.104  12.588  18.027  1.00  1.550          C  
ATOM  10508  H   ILE B 634      31.828  16.364  16.540  1.00  1.360          H  
ATOM  10509  HA  ILE B 634      33.210  14.217  15.138  1.00  1.320          H  
ATOM  10510  HB  ILE B 634      30.457  14.551  16.206  1.00  1.860          H  
ATOM  10511 1HG1 ILE B 634      32.780  12.748  16.832  1.00  1.860          H  
ATOM  10512 2HG1 ILE B 634      32.305  14.210  17.670  1.00  1.860          H  
ATOM  10513 1HG2 ILE B 634      29.887  12.351  15.363  1.00  1.860          H  
ATOM  10514 2HG2 ILE B 634      30.152  13.457  14.041  1.00  1.860          H  
ATOM  10515 3HG2 ILE B 634      31.373  12.288  14.454  1.00  1.860          H  
ATOM  10516 1HD1 ILE B 634      31.673  12.284  18.900  1.00  1.860          H  
ATOM  10517 2HD1 ILE B 634      30.277  13.183  18.328  1.00  1.860          H  
ATOM  10518 3HD1 ILE B 634      30.772  11.712  17.516  1.00  1.860          H  
ATOM  10519  N   GLN B 635      31.094  16.176  13.626  1.00  1.050          N  
ATOM  10520  CA  GLN B 635      30.767  16.571  12.272  1.00  1.070          C  
ATOM  10521  C   GLN B 635      32.045  17.008  11.553  1.00  1.110          C  
ATOM  10522  O   GLN B 635      32.199  16.729  10.359  1.00  1.120          O  
ATOM  10523  CB  GLN B 635      29.701  17.651  12.252  1.00  1.490          C  
ATOM  10524  CG  GLN B 635      28.337  17.138  12.667  1.00  1.490          C  
ATOM  10525  CD  GLN B 635      27.321  18.214  12.689  1.00  1.490          C  
ATOM  10526  OE1 GLN B 635      27.696  19.388  12.584  1.00  1.490          O  
ATOM  10527  NE2 GLN B 635      26.053  17.847  12.821  1.00  1.490          N  
ATOM  10528  H   GLN B 635      30.682  16.623  14.454  1.00  1.260          H  
ATOM  10529  HA  GLN B 635      30.368  15.707  11.747  1.00  1.280          H  
ATOM  10530 1HB  GLN B 635      29.989  18.454  12.939  1.00  1.790          H  
ATOM  10531 2HB  GLN B 635      29.631  18.074  11.258  1.00  1.790          H  
ATOM  10532 1HG  GLN B 635      28.018  16.382  11.960  1.00  1.790          H  
ATOM  10533 2HG  GLN B 635      28.413  16.709  13.668  1.00  1.790          H  
ATOM  10534 1HE2 GLN B 635      25.319  18.529  12.842  1.00  1.790          H  
ATOM  10535 2HE2 GLN B 635      25.820  16.875  12.890  1.00  1.790          H  
ATOM  10536  N   LYS B 636      32.971  17.668  12.274  1.00  1.150          N  
ATOM  10537  CA  LYS B 636      34.240  18.048  11.664  1.00  1.200          C  
ATOM  10538  C   LYS B 636      35.064  16.815  11.256  1.00  1.200          C  
ATOM  10539  O   LYS B 636      35.564  16.750  10.129  1.00  1.210          O  
ATOM  10540  CB  LYS B 636      35.076  18.922  12.591  1.00  1.660          C  
ATOM  10541  CG  LYS B 636      34.560  20.332  12.788  1.00  1.660          C  
ATOM  10542  CD  LYS B 636      35.472  21.112  13.733  1.00  1.660          C  
ATOM  10543  CE  LYS B 636      35.015  22.555  13.904  1.00  1.660          C  
ATOM  10544  NZ  LYS B 636      35.911  23.315  14.825  1.00  1.660          N  
ATOM  10545  H   LYS B 636      32.759  17.916  13.247  1.00  1.380          H  
ATOM  10546  HA  LYS B 636      34.023  18.626  10.769  1.00  1.440          H  
ATOM  10547 1HB  LYS B 636      35.133  18.448  13.570  1.00  1.990          H  
ATOM  10548 2HB  LYS B 636      36.091  18.984  12.204  1.00  1.990          H  
ATOM  10549 1HG  LYS B 636      34.517  20.839  11.824  1.00  1.990          H  
ATOM  10550 2HG  LYS B 636      33.554  20.291  13.205  1.00  1.990          H  
ATOM  10551 1HD  LYS B 636      35.474  20.625  14.708  1.00  1.990          H  
ATOM  10552 2HD  LYS B 636      36.489  21.106  13.341  1.00  1.990          H  
ATOM  10553 1HE  LYS B 636      35.011  23.044  12.930  1.00  1.990          H  
ATOM  10554 2HE  LYS B 636      34.007  22.567  14.306  1.00  1.990          H  
ATOM  10555 1HZ  LYS B 636      35.579  24.265  14.911  1.00  1.990          H  
ATOM  10556 2HZ  LYS B 636      35.915  22.879  15.736  1.00  1.990          H  
ATOM  10557 3HZ  LYS B 636      36.850  23.322  14.453  1.00  1.990          H  
ATOM  10558  N   GLU B 637      35.164  15.794  12.117  1.00  1.200          N  
ATOM  10559  CA  GLU B 637      35.939  14.626  11.700  1.00  1.220          C  
ATOM  10560  C   GLU B 637      35.296  13.959  10.502  1.00  1.180          C  
ATOM  10561  O   GLU B 637      35.984  13.515   9.579  1.00  1.210          O  
ATOM  10562  CB  GLU B 637      36.047  13.579  12.819  1.00  1.700          C  
ATOM  10563  CG  GLU B 637      36.926  13.954  13.986  1.00  1.700          C  
ATOM  10564  CD  GLU B 637      38.354  14.106  13.620  1.00  1.700          C  
ATOM  10565  OE1 GLU B 637      38.884  13.213  13.025  1.00  1.700          O  
ATOM  10566  OE2 GLU B 637      38.907  15.140  13.894  1.00  1.700          O  
ATOM  10567  H   GLU B 637      34.773  15.863  13.063  1.00  1.440          H  
ATOM  10568  HA  GLU B 637      36.941  14.952  11.421  1.00  1.460          H  
ATOM  10569 1HB  GLU B 637      35.045  13.389  13.219  1.00  2.040          H  
ATOM  10570 2HB  GLU B 637      36.413  12.641  12.406  1.00  2.040          H  
ATOM  10571 1HG  GLU B 637      36.575  14.885  14.417  1.00  2.040          H  
ATOM  10572 2HG  GLU B 637      36.837  13.173  14.732  1.00  2.040          H  
ATOM  10573  N   LEU B 638      33.968  13.909  10.484  1.00  1.130          N  
ATOM  10574  CA  LEU B 638      33.289  13.246   9.396  1.00  1.120          C  
ATOM  10575  C   LEU B 638      33.438  13.965   8.071  1.00  1.110          C  
ATOM  10576  O   LEU B 638      33.716  13.312   7.058  1.00  1.140          O  
ATOM  10577  CB  LEU B 638      31.796  13.122   9.718  1.00  1.570          C  
ATOM  10578  CG  LEU B 638      31.421  12.201  10.893  1.00  1.570          C  
ATOM  10579  CD1 LEU B 638      29.963  12.335  11.168  1.00  1.570          C  
ATOM  10580  CD2 LEU B 638      31.759  10.826  10.586  1.00  1.570          C  
ATOM  10581  H   LEU B 638      33.436  14.290  11.272  1.00  1.360          H  
ATOM  10582  HA  LEU B 638      33.730  12.270   9.270  1.00  1.340          H  
ATOM  10583 1HB  LEU B 638      31.417  14.116   9.950  1.00  1.890          H  
ATOM  10584 2HB  LEU B 638      31.279  12.759   8.829  1.00  1.890          H  
ATOM  10585  HG  LEU B 638      31.964  12.496  11.775  1.00  1.890          H  
ATOM  10586 1HD1 LEU B 638      29.694  11.696  12.009  1.00  1.890          H  
ATOM  10587 2HD1 LEU B 638      29.742  13.369  11.416  1.00  1.890          H  
ATOM  10588 3HD1 LEU B 638      29.388  12.037  10.286  1.00  1.890          H  
ATOM  10589 1HD2 LEU B 638      31.497  10.207  11.435  1.00  1.890          H  
ATOM  10590 2HD2 LEU B 638      31.223  10.508   9.700  1.00  1.890          H  
ATOM  10591 3HD2 LEU B 638      32.794  10.749  10.415  1.00  1.890          H  
ATOM  10592  N   ILE B 639      33.343  15.305   8.068  1.00  1.110          N  
ATOM  10593  CA  ILE B 639      33.448  16.040   6.813  1.00  1.130          C  
ATOM  10594  C   ILE B 639      34.856  15.943   6.230  1.00  1.170          C  
ATOM  10595  O   ILE B 639      35.019  15.922   5.009  1.00  1.200          O  
ATOM  10596  CB  ILE B 639      33.001  17.531   6.964  1.00  1.570          C  
ATOM  10597  CG1 ILE B 639      32.710  18.115   5.574  1.00  1.570          C  
ATOM  10598  CG2 ILE B 639      34.066  18.386   7.665  1.00  1.570          C  
ATOM  10599  CD1 ILE B 639      31.959  19.434   5.562  1.00  1.570          C  
ATOM  10600  H   ILE B 639      33.108  15.802   8.936  1.00  1.330          H  
ATOM  10601  HA  ILE B 639      32.766  15.578   6.105  1.00  1.360          H  
ATOM  10602  HB  ILE B 639      32.081  17.559   7.552  1.00  1.890          H  
ATOM  10603 1HG1 ILE B 639      33.653  18.247   5.041  1.00  1.890          H  
ATOM  10604 2HG1 ILE B 639      32.118  17.412   5.051  1.00  1.890          H  
ATOM  10605 1HG2 ILE B 639      33.719  19.403   7.783  1.00  1.890          H  
ATOM  10606 2HG2 ILE B 639      34.246  17.977   8.619  1.00  1.890          H  
ATOM  10607 3HG2 ILE B 639      34.991  18.403   7.094  1.00  1.890          H  
ATOM  10608 1HD1 ILE B 639      31.785  19.741   4.530  1.00  1.890          H  
ATOM  10609 2HD1 ILE B 639      30.999  19.307   6.060  1.00  1.890          H  
ATOM  10610 3HD1 ILE B 639      32.520  20.212   6.064  1.00  1.890          H  
ATOM  10611  N   HIS B 640      35.875  15.900   7.092  1.00  1.210          N  
ATOM  10612  CA  HIS B 640      37.250  15.810   6.622  1.00  1.280          C  
ATOM  10613  C   HIS B 640      37.747  14.392   6.272  1.00  1.280          C  
ATOM  10614  O   HIS B 640      38.562  14.235   5.359  1.00  1.320          O  
ATOM  10615  CB  HIS B 640      38.190  16.428   7.663  1.00  1.760          C  
ATOM  10616  CG  HIS B 640      38.053  17.931   7.796  1.00  1.760          C  
ATOM  10617  ND1 HIS B 640      38.370  18.802   6.767  1.00  1.760          N  
ATOM  10618  CD2 HIS B 640      37.650  18.707   8.834  1.00  1.760          C  
ATOM  10619  CE1 HIS B 640      38.155  20.044   7.169  1.00  1.760          C  
ATOM  10620  NE2 HIS B 640      37.721  20.013   8.415  1.00  1.760          N  
ATOM  10621  H   HIS B 640      35.685  15.990   8.097  1.00  1.450          H  
ATOM  10622  HA  HIS B 640      37.336  16.405   5.717  1.00  1.540          H  
ATOM  10623 1HB  HIS B 640      37.975  15.982   8.642  1.00  2.120          H  
ATOM  10624 2HB  HIS B 640      39.220  16.191   7.413  1.00  2.120          H  
ATOM  10625  HD1 HIS B 640      38.878  18.571   5.935  1.00  2.120          H  
ATOM  10626  HD2 HIS B 640      37.315  18.483   9.843  1.00  2.120          H  
ATOM  10627  HE1 HIS B 640      38.343  20.883   6.499  1.00  2.120          H  
ATOM  10628  N   ILE B 641      37.283  13.369   6.995  1.00  1.290          N  
ATOM  10629  CA  ILE B 641      37.766  12.000   6.813  1.00  1.310          C  
ATOM  10630  C   ILE B 641      36.885  11.022   6.026  1.00  1.270          C  
ATOM  10631  O   ILE B 641      37.421  10.183   5.302  1.00  1.300          O  
ATOM  10632  CB  ILE B 641      38.052  11.361   8.190  1.00  1.830          C  
ATOM  10633  CG1 ILE B 641      39.179  12.130   8.899  1.00  1.830          C  
ATOM  10634  CG2 ILE B 641      38.380   9.815   8.069  1.00  1.830          C  
ATOM  10635  CD1 ILE B 641      39.364  11.744  10.362  1.00  1.830          C  
ATOM  10636  H   ILE B 641      36.629  13.549   7.760  1.00  1.550          H  
ATOM  10637  HA  ILE B 641      38.713  12.066   6.281  1.00  1.570          H  
ATOM  10638  HB  ILE B 641      37.190  11.498   8.786  1.00  2.190          H  
ATOM  10639 1HG1 ILE B 641      40.112  11.964   8.369  1.00  2.190          H  
ATOM  10640 2HG1 ILE B 641      38.945  13.193   8.868  1.00  2.190          H  
ATOM  10641 1HG2 ILE B 641      38.550   9.384   9.044  1.00  2.190          H  
ATOM  10642 2HG2 ILE B 641      37.558   9.269   7.614  1.00  2.190          H  
ATOM  10643 3HG2 ILE B 641      39.273   9.679   7.459  1.00  2.190          H  
ATOM  10644 1HD1 ILE B 641      40.161  12.345  10.800  1.00  2.190          H  
ATOM  10645 2HD1 ILE B 641      38.435  11.938  10.906  1.00  2.190          H  
ATOM  10646 3HD1 ILE B 641      39.626  10.698  10.462  1.00  2.190          H  
ATOM  10647  N   SER B 642      35.574  11.010   6.279  1.00  1.210          N  
ATOM  10648  CA  SER B 642      34.712   9.962   5.747  1.00  1.180          C  
ATOM  10649  C   SER B 642      34.353  10.117   4.284  1.00  1.170          C  
ATOM  10650  O   SER B 642      34.514  11.176   3.675  1.00  1.190          O  
ATOM  10651  CB  SER B 642      33.411   9.916   6.526  1.00  1.660          C  
ATOM  10652  OG  SER B 642      32.595  11.014   6.227  1.00  1.660          O  
ATOM  10653  H   SER B 642      35.138  11.760   6.809  1.00  1.450          H  
ATOM  10654  HA  SER B 642      35.232   9.013   5.872  1.00  1.420          H  
ATOM  10655 1HB  SER B 642      32.878   8.992   6.314  1.00  2.000          H  
ATOM  10656 2HB  SER B 642      33.636   9.934   7.573  1.00  2.000          H  
ATOM  10657  HG  SER B 642      33.076  11.810   6.522  1.00  2.000          H  
ATOM  10658  N   ASN B 643      33.808   9.046   3.731  1.00  1.170          N  
ATOM  10659  CA  ASN B 643      33.252   9.072   2.403  1.00  1.160          C  
ATOM  10660  C   ASN B 643      31.990   9.884   2.502  1.00  1.100          C  
ATOM  10661  O   ASN B 643      31.120   9.568   3.319  1.00  1.040          O  
ATOM  10662  CB  ASN B 643      32.977   7.687   1.858  1.00  1.630          C  
ATOM  10663  CG  ASN B 643      32.438   7.703   0.408  1.00  1.630          C  
ATOM  10664  OD1 ASN B 643      31.562   8.518   0.002  1.00  1.630          O  
ATOM  10665  ND2 ASN B 643      32.961   6.791  -0.388  1.00  1.630          N  
ATOM  10666  H   ASN B 643      33.747   8.198   4.271  1.00  1.400          H  
ATOM  10667  HA  ASN B 643      33.938   9.593   1.733  1.00  1.390          H  
ATOM  10668 1HB  ASN B 643      33.906   7.117   1.865  1.00  1.950          H  
ATOM  10669 2HB  ASN B 643      32.291   7.177   2.497  1.00  1.950          H  
ATOM  10670 1HD2 ASN B 643      32.668   6.729  -1.345  1.00  1.950          H  
ATOM  10671 2HD2 ASN B 643      33.653   6.156  -0.039  1.00  1.950          H  
ATOM  10672  N   GLU B 644      31.927  10.947   1.713  1.00  1.140          N  
ATOM  10673  CA  GLU B 644      30.835  11.895   1.733  1.00  1.120          C  
ATOM  10674  C   GLU B 644      29.463  11.282   1.782  1.00  1.080          C  
ATOM  10675  O   GLU B 644      28.604  11.741   2.544  1.00  1.100          O  
ATOM  10676  CB  GLU B 644      30.896  12.766   0.484  1.00  1.580          C  
ATOM  10677  CG  GLU B 644      29.743  13.741   0.330  1.00  1.580          C  
ATOM  10678  CD  GLU B 644      29.912  14.611  -0.838  1.00  1.580          C  
ATOM  10679  OE1 GLU B 644      30.971  14.591  -1.417  1.00  1.580          O  
ATOM  10680  OE2 GLU B 644      28.971  15.300  -1.191  1.00  1.580          O  
ATOM  10681  H   GLU B 644      32.701  11.115   1.084  1.00  1.370          H  
ATOM  10682  HA  GLU B 644      30.969  12.523   2.604  1.00  1.340          H  
ATOM  10683 1HB  GLU B 644      31.825  13.339   0.489  1.00  1.890          H  
ATOM  10684 2HB  GLU B 644      30.910  12.128  -0.401  1.00  1.890          H  
ATOM  10685 1HG  GLU B 644      28.809  13.186   0.200  1.00  1.890          H  
ATOM  10686 2HG  GLU B 644      29.650  14.334   1.226  1.00  1.890          H  
ATOM  10687  N   SER B 645      29.240  10.219   1.029  1.00  1.040          N  
ATOM  10688  CA  SER B 645      27.901   9.683   0.943  1.00  1.010          C  
ATOM  10689  C   SER B 645      27.343   9.167   2.280  1.00  0.960          C  
ATOM  10690  O   SER B 645      26.122   8.995   2.427  1.00  0.940          O  
ATOM  10691  CB  SER B 645      27.838   8.618  -0.126  1.00  1.430          C  
ATOM  10692  OG  SER B 645      28.568   7.487   0.219  1.00  1.430          O  
ATOM  10693  H   SER B 645      29.991   9.787   0.479  1.00  1.250          H  
ATOM  10694  HA  SER B 645      27.271  10.495   0.601  1.00  1.210          H  
ATOM  10695 1HB  SER B 645      26.817   8.365  -0.302  1.00  1.710          H  
ATOM  10696 2HB  SER B 645      28.228   9.033  -1.055  1.00  1.710          H  
ATOM  10697  HG  SER B 645      28.424   6.858  -0.491  1.00  1.710          H  
ATOM  10698  N   TYR B 646      28.215   8.933   3.271  1.00  0.960          N  
ATOM  10699  CA  TYR B 646      27.801   8.415   4.563  1.00  0.930          C  
ATOM  10700  C   TYR B 646      27.906   9.430   5.708  1.00  0.920          C  
ATOM  10701  O   TYR B 646      27.726   9.063   6.872  1.00  0.900          O  
ATOM  10702  CB  TYR B 646      28.637   7.194   4.894  1.00  1.310          C  
ATOM  10703  CG  TYR B 646      28.521   6.125   3.889  1.00  1.310          C  
ATOM  10704  CD1 TYR B 646      29.462   6.070   2.902  1.00  1.310          C  
ATOM  10705  CD2 TYR B 646      27.512   5.202   3.935  1.00  1.310          C  
ATOM  10706  CE1 TYR B 646      29.423   5.103   1.952  1.00  1.310          C  
ATOM  10707  CE2 TYR B 646      27.470   4.224   2.973  1.00  1.310          C  
ATOM  10708  CZ  TYR B 646      28.418   4.174   1.986  1.00  1.310          C  
ATOM  10709  OH  TYR B 646      28.361   3.199   1.024  1.00  1.310          O  
ATOM  10710  H   TYR B 646      29.209   9.134   3.121  1.00  1.150          H  
ATOM  10711  HA  TYR B 646      26.758   8.112   4.485  1.00  1.120          H  
ATOM  10712 1HB  TYR B 646      29.685   7.486   4.973  1.00  1.580          H  
ATOM  10713 2HB  TYR B 646      28.326   6.785   5.845  1.00  1.580          H  
ATOM  10714  HD1 TYR B 646      30.238   6.813   2.883  1.00  1.580          H  
ATOM  10715  HD2 TYR B 646      26.756   5.239   4.718  1.00  1.580          H  
ATOM  10716  HE1 TYR B 646      30.179   5.080   1.170  1.00  1.580          H  
ATOM  10717  HE2 TYR B 646      26.696   3.496   2.983  1.00  1.580          H  
ATOM  10718  HH  TYR B 646      29.111   3.290   0.431  1.00  1.580          H  
ATOM  10719  N   ARG B 647      28.133  10.723   5.426  1.00  0.950          N  
ATOM  10720  CA  ARG B 647      28.282  11.682   6.541  1.00  0.950          C  
ATOM  10721  C   ARG B 647      27.102  11.614   7.519  1.00  0.910          C  
ATOM  10722  O   ARG B 647      27.297  11.636   8.739  1.00  0.920          O  
ATOM  10723  CB  ARG B 647      28.397  13.119   6.012  1.00  1.330          C  
ATOM  10724  CG  ARG B 647      29.718  13.455   5.315  1.00  1.330          C  
ATOM  10725  CD  ARG B 647      29.717  14.834   4.660  1.00  1.330          C  
ATOM  10726  NE  ARG B 647      30.955  15.053   3.894  1.00  1.330          N  
ATOM  10727  CZ  ARG B 647      31.198  16.030   2.973  1.00  1.330          C  
ATOM  10728  NH1 ARG B 647      30.317  16.977   2.643  1.00  1.330          N  
ATOM  10729  NH2 ARG B 647      32.386  16.033   2.383  1.00  1.330          N  
ATOM  10730  H   ARG B 647      28.257  11.020   4.449  1.00  1.140          H  
ATOM  10731  HA  ARG B 647      29.199  11.435   7.080  1.00  1.140          H  
ATOM  10732 1HB  ARG B 647      27.612  13.289   5.283  1.00  1.600          H  
ATOM  10733 2HB  ARG B 647      28.251  13.832   6.825  1.00  1.600          H  
ATOM  10734 1HG  ARG B 647      30.525  13.440   6.051  1.00  1.600          H  
ATOM  10735 2HG  ARG B 647      29.913  12.707   4.570  1.00  1.600          H  
ATOM  10736 1HD  ARG B 647      28.880  14.902   3.982  1.00  1.600          H  
ATOM  10737 2HD  ARG B 647      29.635  15.614   5.419  1.00  1.600          H  
ATOM  10738  HE  ARG B 647      31.725  14.409   4.066  1.00  1.600          H  
ATOM  10739 1HH1 ARG B 647      29.378  17.055   3.067  1.00  1.600          H  
ATOM  10740 2HH1 ARG B 647      30.570  17.668   1.954  1.00  1.600          H  
ATOM  10741 1HH2 ARG B 647      33.076  15.320   2.617  1.00  1.600          H  
ATOM  10742 2HH2 ARG B 647      32.608  16.737   1.693  1.00  1.600          H  
ATOM  10743  N   ILE B 648      25.889  11.510   6.973  1.00  0.880          N  
ATOM  10744  CA  ILE B 648      24.674  11.461   7.773  1.00  0.860          C  
ATOM  10745  C   ILE B 648      24.577  10.143   8.529  1.00  0.830          C  
ATOM  10746  O   ILE B 648      24.181  10.118   9.697  1.00  0.840          O  
ATOM  10747  CB  ILE B 648      23.415  11.700   6.922  1.00  1.210          C  
ATOM  10748  CG1 ILE B 648      23.462  13.147   6.262  1.00  1.210          C  
ATOM  10749  CG2 ILE B 648      22.159  11.515   7.786  1.00  1.210          C  
ATOM  10750  CD1 ILE B 648      23.571  14.372   7.212  1.00  1.210          C  
ATOM  10751  H   ILE B 648      25.835  11.463   5.966  1.00  1.060          H  
ATOM  10752  HA  ILE B 648      24.716  12.249   8.505  1.00  1.030          H  
ATOM  10753  HB  ILE B 648      23.389  10.982   6.103  1.00  1.450          H  
ATOM  10754 1HG1 ILE B 648      24.307  13.172   5.602  1.00  1.450          H  
ATOM  10755 2HG1 ILE B 648      22.556  13.270   5.668  1.00  1.450          H  
ATOM  10756 1HG2 ILE B 648      21.282  11.683   7.176  1.00  1.450          H  
ATOM  10757 2HG2 ILE B 648      22.124  10.507   8.187  1.00  1.450          H  
ATOM  10758 3HG2 ILE B 648      22.170  12.225   8.611  1.00  1.450          H  
ATOM  10759 1HD1 ILE B 648      23.590  15.286   6.618  1.00  1.450          H  
ATOM  10760 2HD1 ILE B 648      22.718  14.407   7.884  1.00  1.450          H  
ATOM  10761 3HD1 ILE B 648      24.479  14.326   7.793  1.00  1.450          H  
ATOM  10762  N   VAL B 649      24.900   9.043   7.854  1.00  0.830          N  
ATOM  10763  CA  VAL B 649      24.821   7.725   8.465  1.00  0.830          C  
ATOM  10764  C   VAL B 649      25.746   7.644   9.675  1.00  0.820          C  
ATOM  10765  O   VAL B 649      25.358   7.117  10.726  1.00  0.810          O  
ATOM  10766  CB  VAL B 649      25.200   6.638   7.425  1.00  1.160          C  
ATOM  10767  CG1 VAL B 649      25.341   5.273   8.077  1.00  1.160          C  
ATOM  10768  CG2 VAL B 649      24.126   6.574   6.340  1.00  1.160          C  
ATOM  10769  H   VAL B 649      25.202   9.143   6.896  1.00  1.000          H  
ATOM  10770  HA  VAL B 649      23.798   7.555   8.793  1.00  1.000          H  
ATOM  10771  HB  VAL B 649      26.157   6.894   6.980  1.00  1.390          H  
ATOM  10772 1HG1 VAL B 649      25.606   4.562   7.307  1.00  1.390          H  
ATOM  10773 2HG1 VAL B 649      26.119   5.285   8.839  1.00  1.390          H  
ATOM  10774 3HG1 VAL B 649      24.398   4.982   8.529  1.00  1.390          H  
ATOM  10775 1HG2 VAL B 649      24.398   5.820   5.597  1.00  1.390          H  
ATOM  10776 2HG2 VAL B 649      23.169   6.307   6.793  1.00  1.390          H  
ATOM  10777 3HG2 VAL B 649      24.035   7.541   5.849  1.00  1.390          H  
ATOM  10778  N   LEU B 650      26.970   8.143   9.537  1.00  0.830          N  
ATOM  10779  CA  LEU B 650      27.903   8.070  10.643  1.00  0.850          C  
ATOM  10780  C   LEU B 650      27.492   8.963  11.818  1.00  0.840          C  
ATOM  10781  O   LEU B 650      27.619   8.543  12.973  1.00  0.850          O  
ATOM  10782  CB  LEU B 650      29.301   8.488  10.198  1.00  1.180          C  
ATOM  10783  CG  LEU B 650      30.311   7.419   9.600  1.00  1.180          C  
ATOM  10784  CD1 LEU B 650      30.637   6.305  10.616  1.00  1.180          C  
ATOM  10785  CD2 LEU B 650      29.751   6.861   8.328  1.00  1.180          C  
ATOM  10786  H   LEU B 650      27.250   8.556   8.644  1.00  1.000          H  
ATOM  10787  HA  LEU B 650      27.920   7.046  10.997  1.00  1.020          H  
ATOM  10788 1HB  LEU B 650      29.185   9.280   9.453  1.00  1.420          H  
ATOM  10789 2HB  LEU B 650      29.769   8.905  11.065  1.00  1.420          H  
ATOM  10790  HG  LEU B 650      31.235   7.918   9.370  1.00  1.420          H  
ATOM  10791 1HD1 LEU B 650      31.360   5.612  10.172  1.00  1.420          H  
ATOM  10792 2HD1 LEU B 650      31.069   6.745  11.516  1.00  1.420          H  
ATOM  10793 3HD1 LEU B 650      29.751   5.757  10.880  1.00  1.420          H  
ATOM  10794 1HD2 LEU B 650      30.460   6.162   7.897  1.00  1.420          H  
ATOM  10795 2HD2 LEU B 650      28.809   6.353   8.517  1.00  1.420          H  
ATOM  10796 3HD2 LEU B 650      29.593   7.677   7.641  1.00  1.420          H  
ATOM  10797  N   MET B 651      27.020  10.200  11.563  1.00  0.830          N  
ATOM  10798  CA  MET B 651      26.638  11.035  12.707  1.00  0.820          C  
ATOM  10799  C   MET B 651      25.386  10.500  13.398  1.00  0.810          C  
ATOM  10800  O   MET B 651      25.224  10.683  14.608  1.00  0.800          O  
ATOM  10801  CB  MET B 651      26.510  12.507  12.314  1.00  1.150          C  
ATOM  10802  CG  MET B 651      25.385  12.865  11.400  1.00  1.150          C  
ATOM  10803  SD  MET B 651      25.361  14.639  10.997  1.00  1.150          S  
ATOM  10804  CE  MET B 651      26.755  14.737   9.843  1.00  1.150          C  
ATOM  10805  H   MET B 651      26.969  10.554  10.602  1.00  1.000          H  
ATOM  10806  HA  MET B 651      27.445  10.986  13.434  1.00  0.980          H  
ATOM  10807 1HB  MET B 651      26.392  13.104  13.214  1.00  1.380          H  
ATOM  10808 2HB  MET B 651      27.409  12.817  11.854  1.00  1.380          H  
ATOM  10809 1HG  MET B 651      25.508  12.304  10.506  1.00  1.380          H  
ATOM  10810 2HG  MET B 651      24.427  12.597  11.842  1.00  1.380          H  
ATOM  10811 1HE  MET B 651      26.890  15.741   9.514  1.00  1.380          H  
ATOM  10812 2HE  MET B 651      27.669  14.412  10.320  1.00  1.380          H  
ATOM  10813 3HE  MET B 651      26.560  14.103   8.986  1.00  1.380          H  
ATOM  10814  N   ARG B 652      24.503   9.816  12.659  1.00  0.810          N  
ATOM  10815  CA  ARG B 652      23.360   9.212  13.311  1.00  0.800          C  
ATOM  10816  C   ARG B 652      23.823   8.058  14.205  1.00  0.820          C  
ATOM  10817  O   ARG B 652      23.396   7.979  15.361  1.00  0.840          O  
ATOM  10818  CB  ARG B 652      22.298   8.818  12.310  1.00  1.120          C  
ATOM  10819  CG  ARG B 652      21.538  10.028  11.751  1.00  1.120          C  
ATOM  10820  CD  ARG B 652      20.505   9.673  10.751  1.00  1.120          C  
ATOM  10821  NE  ARG B 652      19.811  10.862  10.262  1.00  1.120          N  
ATOM  10822  CZ  ARG B 652      18.730  11.431  10.848  1.00  1.120          C  
ATOM  10823  NH1 ARG B 652      18.203  10.908  11.939  1.00  1.120          N  
ATOM  10824  NH2 ARG B 652      18.199  12.522  10.321  1.00  1.120          N  
ATOM  10825  H   ARG B 652      24.613   9.754  11.641  1.00  0.970          H  
ATOM  10826  HA  ARG B 652      22.903   9.965  13.954  1.00  0.960          H  
ATOM  10827 1HB  ARG B 652      22.768   8.302  11.474  1.00  1.350          H  
ATOM  10828 2HB  ARG B 652      21.582   8.142  12.769  1.00  1.350          H  
ATOM  10829 1HG  ARG B 652      21.054  10.549  12.573  1.00  1.350          H  
ATOM  10830 2HG  ARG B 652      22.249  10.703  11.274  1.00  1.350          H  
ATOM  10831 1HD  ARG B 652      20.990   9.198   9.900  1.00  1.350          H  
ATOM  10832 2HD  ARG B 652      19.776   8.990  11.177  1.00  1.350          H  
ATOM  10833  HE  ARG B 652      20.181  11.306   9.433  1.00  1.350          H  
ATOM  10834 1HH1 ARG B 652      18.601  10.075  12.349  1.00  1.350          H  
ATOM  10835 2HH1 ARG B 652      17.393  11.335  12.368  1.00  1.350          H  
ATOM  10836 1HH2 ARG B 652      18.600  12.926   9.490  1.00  1.350          H  
ATOM  10837 2HH2 ARG B 652      17.395  12.953  10.751  1.00  1.350          H  
ATOM  10838  N   ARG B 653      24.800   7.242  13.745  1.00  0.820          N  
ATOM  10839  CA  ARG B 653      25.321   6.161  14.597  1.00  0.850          C  
ATOM  10840  C   ARG B 653      25.813   6.753  15.931  1.00  0.900          C  
ATOM  10841  O   ARG B 653      25.520   6.211  17.001  1.00  0.920          O  
ATOM  10842  CB  ARG B 653      26.481   5.402  13.919  1.00  1.180          C  
ATOM  10843  CG  ARG B 653      26.084   4.471  12.746  1.00  1.180          C  
ATOM  10844  CD  ARG B 653      27.237   3.813  12.038  1.00  1.180          C  
ATOM  10845  NE  ARG B 653      28.051   2.911  12.889  1.00  1.180          N  
ATOM  10846  CZ  ARG B 653      27.764   1.624  13.218  1.00  1.180          C  
ATOM  10847  NH1 ARG B 653      26.660   1.015  12.846  1.00  1.180          N  
ATOM  10848  NH2 ARG B 653      28.640   0.971  13.947  1.00  1.180          N  
ATOM  10849  H   ARG B 653      25.125   7.332  12.775  1.00  0.980          H  
ATOM  10850  HA  ARG B 653      24.515   5.455  14.798  1.00  1.020          H  
ATOM  10851 1HB  ARG B 653      27.206   6.112  13.537  1.00  1.410          H  
ATOM  10852 2HB  ARG B 653      26.992   4.793  14.661  1.00  1.410          H  
ATOM  10853 1HG  ARG B 653      25.459   3.685  13.100  1.00  1.410          H  
ATOM  10854 2HG  ARG B 653      25.534   5.042  12.010  1.00  1.410          H  
ATOM  10855 1HD  ARG B 653      26.850   3.231  11.223  1.00  1.410          H  
ATOM  10856 2HD  ARG B 653      27.889   4.580  11.642  1.00  1.410          H  
ATOM  10857  HE  ARG B 653      28.969   3.249  13.224  1.00  1.410          H  
ATOM  10858 1HH1 ARG B 653      25.949   1.470  12.290  1.00  1.410          H  
ATOM  10859 2HH1 ARG B 653      26.464   0.052  13.116  1.00  1.410          H  
ATOM  10860 1HH2 ARG B 653      29.509   1.452  14.222  1.00  1.410          H  
ATOM  10861 2HH2 ARG B 653      28.461   0.014  14.208  1.00  1.410          H  
ATOM  10862  N   VAL B 654      26.515   7.892  15.858  1.00  0.930          N  
ATOM  10863  CA  VAL B 654      27.030   8.603  17.033  1.00  0.990          C  
ATOM  10864  C   VAL B 654      25.951   9.081  17.990  1.00  0.960          C  
ATOM  10865  O   VAL B 654      26.034   8.852  19.203  1.00  1.000          O  
ATOM  10866  CB  VAL B 654      27.816   9.839  16.540  1.00  1.360          C  
ATOM  10867  CG1 VAL B 654      28.155  10.815  17.661  1.00  1.360          C  
ATOM  10868  CG2 VAL B 654      29.115   9.346  15.880  1.00  1.360          C  
ATOM  10869  H   VAL B 654      26.728   8.252  14.920  1.00  1.120          H  
ATOM  10870  HA  VAL B 654      27.699   7.930  17.567  1.00  1.190          H  
ATOM  10871  HB  VAL B 654      27.215  10.364  15.835  1.00  1.630          H  
ATOM  10872 1HG1 VAL B 654      28.651  11.648  17.229  1.00  1.630          H  
ATOM  10873 2HG1 VAL B 654      27.258  11.187  18.158  1.00  1.630          H  
ATOM  10874 3HG1 VAL B 654      28.784  10.355  18.372  1.00  1.630          H  
ATOM  10875 1HG2 VAL B 654      29.678  10.166  15.492  1.00  1.630          H  
ATOM  10876 2HG2 VAL B 654      29.714   8.817  16.620  1.00  1.630          H  
ATOM  10877 3HG2 VAL B 654      28.877   8.672  15.067  1.00  1.630          H  
ATOM  10878  N   PHE B 655      24.936   9.740  17.454  1.00  0.920          N  
ATOM  10879  CA  PHE B 655      23.873  10.263  18.281  1.00  0.910          C  
ATOM  10880  C   PHE B 655      23.117   9.125  18.983  1.00  0.830          C  
ATOM  10881  O   PHE B 655      22.828   9.220  20.184  1.00  0.850          O  
ATOM  10882  CB  PHE B 655      23.008  11.206  17.449  1.00  1.280          C  
ATOM  10883  CG  PHE B 655      21.941  11.913  18.195  1.00  1.280          C  
ATOM  10884  CD1 PHE B 655      22.262  12.747  19.247  1.00  1.280          C  
ATOM  10885  CD2 PHE B 655      20.641  11.827  17.811  1.00  1.280          C  
ATOM  10886  CE1 PHE B 655      21.305  13.433  19.915  1.00  1.280          C  
ATOM  10887  CE2 PHE B 655      19.677  12.537  18.470  1.00  1.280          C  
ATOM  10888  CZ  PHE B 655      19.998  13.322  19.517  1.00  1.280          C  
ATOM  10889  H   PHE B 655      24.940   9.925  16.444  1.00  1.100          H  
ATOM  10890  HA  PHE B 655      24.337  10.867  19.059  1.00  1.090          H  
ATOM  10891 1HB  PHE B 655      23.650  11.953  16.977  1.00  1.530          H  
ATOM  10892 2HB  PHE B 655      22.545  10.632  16.645  1.00  1.530          H  
ATOM  10893  HD1 PHE B 655      23.285  12.843  19.539  1.00  1.530          H  
ATOM  10894  HD2 PHE B 655      20.377  11.196  16.965  1.00  1.530          H  
ATOM  10895  HE1 PHE B 655      21.580  14.076  20.755  1.00  1.530          H  
ATOM  10896  HE2 PHE B 655      18.652  12.470  18.154  1.00  1.530          H  
ATOM  10897  HZ  PHE B 655      19.216  13.858  20.027  1.00  1.530          H  
ATOM  10898  N   TYR B 656      22.789   8.051  18.250  1.00  0.770          N  
ATOM  10899  CA  TYR B 656      22.112   6.918  18.876  1.00  0.770          C  
ATOM  10900  C   TYR B 656      22.981   6.275  19.969  1.00  0.830          C  
ATOM  10901  O   TYR B 656      22.455   5.907  21.029  1.00  0.840          O  
ATOM  10902  CB  TYR B 656      21.689   5.875  17.837  1.00  1.080          C  
ATOM  10903  CG  TYR B 656      20.382   6.190  17.119  1.00  1.080          C  
ATOM  10904  CD1 TYR B 656      20.370   6.741  15.865  1.00  1.080          C  
ATOM  10905  CD2 TYR B 656      19.186   5.892  17.739  1.00  1.080          C  
ATOM  10906  CE1 TYR B 656      19.176   6.997  15.234  1.00  1.080          C  
ATOM  10907  CE2 TYR B 656      17.994   6.143  17.117  1.00  1.080          C  
ATOM  10908  CZ  TYR B 656      17.991   6.694  15.863  1.00  1.080          C  
ATOM  10909  OH  TYR B 656      16.816   6.943  15.230  1.00  1.080          O  
ATOM  10910  H   TYR B 656      23.028   8.021  17.253  1.00  0.920          H  
ATOM  10911  HA  TYR B 656      21.209   7.291  19.357  1.00  0.920          H  
ATOM  10912 1HB  TYR B 656      22.479   5.781  17.082  1.00  1.290          H  
ATOM  10913 2HB  TYR B 656      21.587   4.903  18.321  1.00  1.290          H  
ATOM  10914  HD1 TYR B 656      21.293   6.970  15.368  1.00  1.290          H  
ATOM  10915  HD2 TYR B 656      19.193   5.457  18.710  1.00  1.290          H  
ATOM  10916  HE1 TYR B 656      19.164   7.433  14.233  1.00  1.290          H  
ATOM  10917  HE2 TYR B 656      17.054   5.902  17.614  1.00  1.290          H  
ATOM  10918  HH  TYR B 656      16.989   7.281  14.317  1.00  1.290          H  
ATOM  10919  N   LYS B 657      24.303   6.129  19.738  1.00  0.910          N  
ATOM  10920  CA  LYS B 657      25.134   5.545  20.786  1.00  1.010          C  
ATOM  10921  C   LYS B 657      25.064   6.379  22.044  1.00  0.990          C  
ATOM  10922  O   LYS B 657      24.914   5.837  23.137  1.00  1.040          O  
ATOM  10923  CB  LYS B 657      26.609   5.454  20.394  1.00  1.370          C  
ATOM  10924  CG  LYS B 657      26.971   4.420  19.367  1.00  1.370          C  
ATOM  10925  CD  LYS B 657      28.461   4.491  19.084  1.00  1.370          C  
ATOM  10926  CE  LYS B 657      28.896   3.536  17.991  1.00  1.370          C  
ATOM  10927  NZ  LYS B 657      30.369   3.617  17.770  1.00  1.370          N  
ATOM  10928  H   LYS B 657      24.712   6.382  18.832  1.00  1.090          H  
ATOM  10929  HA  LYS B 657      24.758   4.546  21.011  1.00  1.210          H  
ATOM  10930 1HB  LYS B 657      26.928   6.424  20.002  1.00  1.650          H  
ATOM  10931 2HB  LYS B 657      27.201   5.258  21.287  1.00  1.650          H  
ATOM  10932 1HG  LYS B 657      26.722   3.423  19.746  1.00  1.650          H  
ATOM  10933 2HG  LYS B 657      26.416   4.582  18.471  1.00  1.650          H  
ATOM  10934 1HD  LYS B 657      28.711   5.509  18.775  1.00  1.650          H  
ATOM  10935 2HD  LYS B 657      29.014   4.263  19.994  1.00  1.650          H  
ATOM  10936 1HE  LYS B 657      28.625   2.515  18.259  1.00  1.650          H  
ATOM  10937 2HE  LYS B 657      28.389   3.804  17.062  1.00  1.650          H  
ATOM  10938 1HZ  LYS B 657      30.665   2.994  17.018  1.00  1.650          H  
ATOM  10939 2HZ  LYS B 657      30.630   4.552  17.509  1.00  1.650          H  
ATOM  10940 3HZ  LYS B 657      30.858   3.363  18.610  1.00  1.650          H  
ATOM  10941  N   ALA B 658      25.136   7.711  21.905  1.00  0.940          N  
ATOM  10942  CA  ALA B 658      25.082   8.580  23.075  1.00  0.940          C  
ATOM  10943  C   ALA B 658      23.793   8.406  23.844  1.00  0.860          C  
ATOM  10944  O   ALA B 658      23.782   8.307  25.069  1.00  0.900          O  
ATOM  10945  CB  ALA B 658      25.168  10.023  22.645  1.00  1.320          C  
ATOM  10946  H   ALA B 658      25.284   8.112  20.970  1.00  1.130          H  
ATOM  10947  HA  ALA B 658      25.915   8.329  23.730  1.00  1.130          H  
ATOM  10948 1HB  ALA B 658      25.133  10.653  23.504  1.00  1.580          H  
ATOM  10949 2HB  ALA B 658      26.084  10.176  22.115  1.00  1.580          H  
ATOM  10950 3HB  ALA B 658      24.328  10.263  21.992  1.00  1.580          H  
ATOM  10951  N   ALA B 659      22.696   8.291  23.113  1.00  0.790          N  
ATOM  10952  CA  ALA B 659      21.385   8.149  23.706  1.00  0.740          C  
ATOM  10953  C   ALA B 659      21.280   6.903  24.603  1.00  0.810          C  
ATOM  10954  O   ALA B 659      20.694   6.937  25.695  1.00  0.810          O  
ATOM  10955  CB  ALA B 659      20.379   8.093  22.568  1.00  1.060          C  
ATOM  10956  H   ALA B 659      22.772   8.402  22.094  1.00  0.950          H  
ATOM  10957  HA  ALA B 659      21.201   9.022  24.324  1.00  0.890          H  
ATOM  10958 1HB  ALA B 659      19.406   8.038  22.942  1.00  1.270          H  
ATOM  10959 2HB  ALA B 659      20.464   8.966  21.941  1.00  1.270          H  
ATOM  10960 3HB  ALA B 659      20.587   7.228  21.974  1.00  1.270          H  
ATOM  10961  N   SER B 660      21.925   5.821  24.178  1.00  0.890          N  
ATOM  10962  CA  SER B 660      21.868   4.538  24.878  1.00  0.980          C  
ATOM  10963  C   SER B 660      22.655   4.520  26.194  1.00  1.000          C  
ATOM  10964  O   SER B 660      22.470   3.629  27.039  1.00  1.080          O  
ATOM  10965  CB  SER B 660      22.450   3.447  24.008  1.00  1.340          C  
ATOM  10966  OG  SER B 660      23.865   3.504  23.980  1.00  1.340          O  
ATOM  10967  H   SER B 660      22.402   5.869  23.268  1.00  1.070          H  
ATOM  10968  HA  SER B 660      20.822   4.313  25.091  1.00  1.180          H  
ATOM  10969 1HB  SER B 660      22.124   2.474  24.375  1.00  1.600          H  
ATOM  10970 2HB  SER B 660      22.064   3.565  22.995  1.00  1.600          H  
ATOM  10971  HG  SER B 660      24.125   4.367  23.591  1.00  1.600          H  
ATOM  10972  N   MET B 661      23.504   5.524  26.424  1.00  1.000          N  
ATOM  10973  CA  MET B 661      24.378   5.494  27.589  1.00  1.080          C  
ATOM  10974  C   MET B 661      23.656   5.890  28.852  1.00  1.100          C  
ATOM  10975  O   MET B 661      24.228   5.852  29.940  1.00  1.130          O  
ATOM  10976  CB  MET B 661      25.573   6.421  27.384  1.00  1.480          C  
ATOM  10977  CG  MET B 661      26.494   5.989  26.273  1.00  1.480          C  
ATOM  10978  SD  MET B 661      27.888   7.083  26.038  1.00  1.480          S  
ATOM  10979  CE  MET B 661      28.526   6.509  24.477  1.00  1.480          C  
ATOM  10980  H   MET B 661      23.561   6.323  25.780  1.00  1.200          H  
ATOM  10981  HA  MET B 661      24.740   4.476  27.715  1.00  1.300          H  
ATOM  10982 1HB  MET B 661      25.215   7.425  27.148  1.00  1.780          H  
ATOM  10983 2HB  MET B 661      26.150   6.487  28.307  1.00  1.780          H  
ATOM  10984 1HG  MET B 661      26.865   4.990  26.487  1.00  1.780          H  
ATOM  10985 2HG  MET B 661      25.931   5.947  25.351  1.00  1.780          H  
ATOM  10986 1HE  MET B 661      29.411   7.081  24.229  1.00  1.780          H  
ATOM  10987 2HE  MET B 661      28.796   5.456  24.559  1.00  1.780          H  
ATOM  10988 3HE  MET B 661      27.769   6.629  23.699  1.00  1.780          H  
ATOM  10989  N   PHE B 662      22.388   6.243  28.718  1.00  1.110          N  
ATOM  10990  CA  PHE B 662      21.615   6.689  29.847  1.00  1.180          C  
ATOM  10991  C   PHE B 662      20.627   5.655  30.383  1.00  1.160          C  
ATOM  10992  O   PHE B 662      19.745   5.990  31.174  1.00  1.220          O  
ATOM  10993  CB  PHE B 662      20.998   8.002  29.452  1.00  1.620          C  
ATOM  10994  CG  PHE B 662      22.055   8.980  29.241  1.00  1.620          C  
ATOM  10995  CD1 PHE B 662      22.620   9.122  27.993  1.00  1.620          C  
ATOM  10996  CD2 PHE B 662      22.529   9.742  30.286  1.00  1.620          C  
ATOM  10997  CE1 PHE B 662      23.642   9.973  27.805  1.00  1.620          C  
ATOM  10998  CE2 PHE B 662      23.551  10.618  30.086  1.00  1.620          C  
ATOM  10999  CZ  PHE B 662      24.109  10.723  28.849  1.00  1.620          C  
ATOM  11000  H   PHE B 662      21.961   6.257  27.785  1.00  1.330          H  
ATOM  11001  HA  PHE B 662      22.313   6.906  30.655  1.00  1.420          H  
ATOM  11002 1HB  PHE B 662      20.477   7.877  28.510  1.00  1.950          H  
ATOM  11003 2HB  PHE B 662      20.320   8.363  30.220  1.00  1.950          H  
ATOM  11004  HD1 PHE B 662      22.257   8.521  27.154  1.00  1.950          H  
ATOM  11005  HD2 PHE B 662      22.088   9.633  31.279  1.00  1.950          H  
ATOM  11006  HE1 PHE B 662      24.090  10.049  26.818  1.00  1.950          H  
ATOM  11007  HE2 PHE B 662      23.931  11.221  30.914  1.00  1.950          H  
ATOM  11008  HZ  PHE B 662      24.924  11.404  28.702  1.00  1.950          H  
ATOM  11009  N   LYS B 663      20.819   4.387  29.992  1.00  1.100          N  
ATOM  11010  CA  LYS B 663      20.035   3.246  30.494  1.00  1.100          C  
ATOM  11011  C   LYS B 663      18.531   3.255  30.200  1.00  1.110          C  
ATOM  11012  O   LYS B 663      17.703   3.035  31.087  1.00  1.150          O  
ATOM  11013  CB  LYS B 663      20.250   3.095  32.005  1.00  1.540          C  
ATOM  11014  CG  LYS B 663      21.701   2.861  32.412  1.00  1.540          C  
ATOM  11015  CD  LYS B 663      21.829   2.662  33.917  1.00  1.540          C  
ATOM  11016  CE  LYS B 663      23.281   2.454  34.333  1.00  1.540          C  
ATOM  11017  NZ  LYS B 663      23.423   2.289  35.811  1.00  1.540          N  
ATOM  11018  H   LYS B 663      21.543   4.205  29.285  1.00  1.320          H  
ATOM  11019  HA  LYS B 663      20.436   2.349  30.016  1.00  1.320          H  
ATOM  11020 1HB  LYS B 663      19.886   3.970  32.533  1.00  1.850          H  
ATOM  11021 2HB  LYS B 663      19.673   2.244  32.364  1.00  1.850          H  
ATOM  11022 1HG  LYS B 663      22.086   1.984  31.895  1.00  1.850          H  
ATOM  11023 2HG  LYS B 663      22.301   3.724  32.117  1.00  1.850          H  
ATOM  11024 1HD  LYS B 663      21.434   3.541  34.430  1.00  1.850          H  
ATOM  11025 2HD  LYS B 663      21.242   1.795  34.219  1.00  1.850          H  
ATOM  11026 1HE  LYS B 663      23.667   1.563  33.840  1.00  1.850          H  
ATOM  11027 2HE  LYS B 663      23.869   3.316  34.016  1.00  1.850          H  
ATOM  11028 1HZ  LYS B 663      24.397   2.153  36.044  1.00  1.850          H  
ATOM  11029 2HZ  LYS B 663      23.079   3.115  36.281  1.00  1.850          H  
ATOM  11030 3HZ  LYS B 663      22.891   1.485  36.115  1.00  1.850          H  
ATOM  11031  N   TYR B 664      18.192   3.485  28.948  1.00  1.100          N  
ATOM  11032  CA  TYR B 664      16.820   3.460  28.461  1.00  1.130          C  
ATOM  11033  C   TYR B 664      16.530   2.081  27.907  1.00  1.000          C  
ATOM  11034  O   TYR B 664      17.466   1.376  27.526  1.00  0.980          O  
ATOM  11035  CB  TYR B 664      16.614   4.558  27.431  1.00  1.570          C  
ATOM  11036  CG  TYR B 664      16.607   5.867  28.092  1.00  1.570          C  
ATOM  11037  CD1 TYR B 664      17.732   6.615  28.212  1.00  1.570          C  
ATOM  11038  CD2 TYR B 664      15.443   6.309  28.624  1.00  1.570          C  
ATOM  11039  CE1 TYR B 664      17.651   7.811  28.882  1.00  1.570          C  
ATOM  11040  CE2 TYR B 664      15.381   7.506  29.291  1.00  1.570          C  
ATOM  11041  CZ  TYR B 664      16.502   8.238  29.414  1.00  1.570          C  
ATOM  11042  OH  TYR B 664      16.516   9.416  30.084  1.00  1.570          O  
ATOM  11043  H   TYR B 664      18.937   3.676  28.295  1.00  1.320          H  
ATOM  11044  HA  TYR B 664      16.139   3.632  29.297  1.00  1.360          H  
ATOM  11045 1HB  TYR B 664      17.411   4.539  26.688  1.00  1.880          H  
ATOM  11046 2HB  TYR B 664      15.667   4.416  26.915  1.00  1.880          H  
ATOM  11047  HD1 TYR B 664      18.676   6.275  27.789  1.00  1.880          H  
ATOM  11048  HD2 TYR B 664      14.567   5.698  28.522  1.00  1.880          H  
ATOM  11049  HE1 TYR B 664      18.492   8.434  29.001  1.00  1.880          H  
ATOM  11050  HE2 TYR B 664      14.441   7.861  29.726  1.00  1.880          H  
ATOM  11051  HH  TYR B 664      15.644   9.574  30.508  1.00  1.880          H  
ATOM  11052  N   ASP B 665      15.251   1.690  27.852  1.00  0.990          N  
ATOM  11053  CA  ASP B 665      14.913   0.384  27.313  1.00  0.960          C  
ATOM  11054  C   ASP B 665      14.879   0.524  25.801  1.00  0.750          C  
ATOM  11055  O   ASP B 665      15.272  -0.390  25.047  1.00  0.710          O  
ATOM  11056  CB  ASP B 665      13.538  -0.044  27.838  1.00  1.360          C  
ATOM  11057  CG  ASP B 665      13.500  -0.216  29.364  1.00  1.360          C  
ATOM  11058  OD1 ASP B 665      14.310  -0.943  29.894  1.00  1.360          O  
ATOM  11059  OD2 ASP B 665      12.619   0.380  29.994  1.00  1.360          O  
ATOM  11060  H   ASP B 665      14.491   2.294  28.176  1.00  1.190          H  
ATOM  11061  HA  ASP B 665      15.674  -0.341  27.601  1.00  1.150          H  
ATOM  11062 1HB  ASP B 665      12.787   0.692  27.540  1.00  1.630          H  
ATOM  11063 2HB  ASP B 665      13.261  -0.991  27.396  1.00  1.630          H  
ATOM  11064  N   CYS B 666      14.462   1.713  25.379  1.00  0.690          N  
ATOM  11065  CA  CYS B 666      14.402   2.005  23.966  1.00  0.610          C  
ATOM  11066  C   CYS B 666      14.578   3.484  23.666  1.00  0.560          C  
ATOM  11067  O   CYS B 666      14.508   4.344  24.558  1.00  0.570          O  
ATOM  11068  CB  CYS B 666      13.089   1.486  23.388  1.00  0.890          C  
ATOM  11069  SG  CYS B 666      11.616   2.226  23.994  1.00  0.890          S  
ATOM  11070  H   CYS B 666      14.138   2.373  26.089  1.00  0.830          H  
ATOM  11071  HA  CYS B 666      15.208   1.468  23.471  1.00  0.730          H  
ATOM  11072 1HB  CYS B 666      13.094   1.584  22.316  1.00  1.060          H  
ATOM  11073 2HB  CYS B 666      13.024   0.449  23.627  1.00  1.060          H  
ATOM  11074  HG  CYS B 666      11.874   1.990  25.277  1.00  1.060          H  
ATOM  11075  N   LEU B 667      14.846   3.749  22.402  1.00  0.550          N  
ATOM  11076  CA  LEU B 667      15.012   5.091  21.893  1.00  0.550          C  
ATOM  11077  C   LEU B 667      13.905   5.376  20.917  1.00  0.530          C  
ATOM  11078  O   LEU B 667      13.512   4.502  20.151  1.00  0.550          O  
ATOM  11079  CB  LEU B 667      16.383   5.209  21.235  1.00  0.770          C  
ATOM  11080  CG  LEU B 667      17.592   4.851  22.153  1.00  0.770          C  
ATOM  11081  CD1 LEU B 667      18.862   4.933  21.345  1.00  0.770          C  
ATOM  11082  CD2 LEU B 667      17.632   5.765  23.369  1.00  0.770          C  
ATOM  11083  H   LEU B 667      14.920   2.958  21.757  1.00  0.660          H  
ATOM  11084  HA  LEU B 667      14.919   5.808  22.703  1.00  0.660          H  
ATOM  11085 1HB  LEU B 667      16.406   4.542  20.379  1.00  0.920          H  
ATOM  11086 2HB  LEU B 667      16.514   6.223  20.883  1.00  0.920          H  
ATOM  11087  HG  LEU B 667      17.490   3.849  22.492  1.00  0.920          H  
ATOM  11088 1HD1 LEU B 667      19.719   4.662  21.969  1.00  0.920          H  
ATOM  11089 2HD1 LEU B 667      18.794   4.234  20.512  1.00  0.920          H  
ATOM  11090 3HD1 LEU B 667      18.992   5.940  20.969  1.00  0.920          H  
ATOM  11091 1HD2 LEU B 667      18.482   5.512  23.999  1.00  0.920          H  
ATOM  11092 2HD2 LEU B 667      17.707   6.780  23.045  1.00  0.920          H  
ATOM  11093 3HD2 LEU B 667      16.730   5.648  23.950  1.00  0.920          H  
ATOM  11094  N   VAL B 668      13.412   6.595  20.917  1.00  0.500          N  
ATOM  11095  CA  VAL B 668      12.284   6.940  20.077  1.00  0.480          C  
ATOM  11096  C   VAL B 668      12.594   8.044  19.089  1.00  0.480          C  
ATOM  11097  O   VAL B 668      13.112   9.106  19.455  1.00  0.470          O  
ATOM  11098  CB  VAL B 668      11.137   7.379  20.989  1.00  0.680          C  
ATOM  11099  CG1 VAL B 668       9.861   7.756  20.135  1.00  0.680          C  
ATOM  11100  CG2 VAL B 668      10.899   6.301  22.056  1.00  0.680          C  
ATOM  11101  H   VAL B 668      13.791   7.284  21.565  1.00  0.600          H  
ATOM  11102  HA  VAL B 668      11.985   6.061  19.511  1.00  0.580          H  
ATOM  11103  HB  VAL B 668      11.450   8.238  21.496  1.00  0.820          H  
ATOM  11104 1HG1 VAL B 668       9.075   8.104  20.774  1.00  0.820          H  
ATOM  11105 2HG1 VAL B 668      10.097   8.552  19.427  1.00  0.820          H  
ATOM  11106 3HG1 VAL B 668       9.515   6.876  19.585  1.00  0.820          H  
ATOM  11107 1HG2 VAL B 668      10.155   6.615  22.743  1.00  0.820          H  
ATOM  11108 2HG2 VAL B 668      10.597   5.383  21.607  1.00  0.820          H  
ATOM  11109 3HG2 VAL B 668      11.807   6.143  22.600  1.00  0.820          H  
ATOM  11110  N   THR B 669      12.266   7.776  17.838  1.00  0.520          N  
ATOM  11111  CA  THR B 669      12.479   8.738  16.774  1.00  0.580          C  
ATOM  11112  C   THR B 669      11.313   8.942  15.834  1.00  0.570          C  
ATOM  11113  O   THR B 669      10.351   8.178  15.818  1.00  0.630          O  
ATOM  11114  CB  THR B 669      13.686   8.364  15.938  1.00  0.790          C  
ATOM  11115  OG1 THR B 669      13.916   9.425  15.005  1.00  0.790          O  
ATOM  11116  CG2 THR B 669      13.436   7.050  15.223  1.00  0.790          C  
ATOM  11117  H   THR B 669      11.847   6.861  17.628  1.00  0.620          H  
ATOM  11118  HA  THR B 669      12.686   9.703  17.238  1.00  0.700          H  
ATOM  11119  HB  THR B 669      14.561   8.265  16.584  1.00  0.950          H  
ATOM  11120  HG1 THR B 669      14.814   9.331  14.637  1.00  0.950          H  
ATOM  11121 1HG2 THR B 669      14.296   6.784  14.628  1.00  0.950          H  
ATOM  11122 2HG2 THR B 669      13.259   6.268  15.957  1.00  0.950          H  
ATOM  11123 3HG2 THR B 669      12.573   7.135  14.582  1.00  0.950          H  
ATOM  11124  N   GLY B 670      11.444   9.980  15.018  1.00  0.600          N  
ATOM  11125  CA  GLY B 670      10.437  10.351  14.034  1.00  0.610          C  
ATOM  11126  C   GLY B 670      10.658   9.741  12.660  1.00  0.630          C  
ATOM  11127  O   GLY B 670       9.881   9.978  11.741  1.00  0.690          O  
ATOM  11128  H   GLY B 670      12.309  10.510  15.095  1.00  0.720          H  
ATOM  11129 1HA  GLY B 670       9.470  10.045  14.403  1.00  0.730          H  
ATOM  11130 2HA  GLY B 670      10.409  11.431  13.948  1.00  0.730          H  
ATOM  11131  N   GLU B 671      11.697   8.933  12.532  1.00  0.700          N  
ATOM  11132  CA  GLU B 671      12.060   8.314  11.256  1.00  0.820          C  
ATOM  11133  C   GLU B 671      10.914   7.503  10.634  1.00  0.680          C  
ATOM  11134  O   GLU B 671      10.261   6.701  11.308  1.00  0.780          O  
ATOM  11135  CB  GLU B 671      13.280   7.406  11.470  1.00  1.100          C  
ATOM  11136  CG  GLU B 671      14.578   8.163  11.816  1.00  1.100          C  
ATOM  11137  CD  GLU B 671      15.724   7.266  12.256  1.00  1.100          C  
ATOM  11138  OE1 GLU B 671      15.555   6.069  12.276  1.00  1.100          O  
ATOM  11139  OE2 GLU B 671      16.742   7.788  12.654  1.00  1.100          O  
ATOM  11140  H   GLU B 671      12.288   8.801  13.351  1.00  0.840          H  
ATOM  11141  HA  GLU B 671      12.324   9.108  10.565  1.00  0.980          H  
ATOM  11142 1HB  GLU B 671      13.070   6.701  12.264  1.00  1.320          H  
ATOM  11143 2HB  GLU B 671      13.461   6.829  10.561  1.00  1.320          H  
ATOM  11144 1HG  GLU B 671      14.894   8.724  10.948  1.00  1.320          H  
ATOM  11145 2HG  GLU B 671      14.363   8.878  12.593  1.00  1.320          H  
ATOM  11146  N   VAL B 672      10.698   7.723   9.331  1.00  0.680          N  
ATOM  11147  CA  VAL B 672       9.685   7.055   8.514  1.00  0.570          C  
ATOM  11148  C   VAL B 672      10.336   6.441   7.291  1.00  0.570          C  
ATOM  11149  O   VAL B 672      11.045   7.136   6.559  1.00  0.600          O  
ATOM  11150  CB  VAL B 672       8.584   8.042   8.088  1.00  0.840          C  
ATOM  11151  CG1 VAL B 672       7.578   7.377   7.174  1.00  0.840          C  
ATOM  11152  CG2 VAL B 672       7.881   8.514   9.288  1.00  0.840          C  
ATOM  11153  H   VAL B 672      11.300   8.417   8.878  1.00  0.820          H  
ATOM  11154  HA  VAL B 672       9.231   6.262   9.106  1.00  0.680          H  
ATOM  11155  HB  VAL B 672       9.024   8.878   7.564  1.00  1.010          H  
ATOM  11156 1HG1 VAL B 672       6.808   8.105   6.905  1.00  1.010          H  
ATOM  11157 2HG1 VAL B 672       8.069   7.026   6.271  1.00  1.010          H  
ATOM  11158 3HG1 VAL B 672       7.108   6.544   7.676  1.00  1.010          H  
ATOM  11159 1HG2 VAL B 672       7.104   9.191   8.992  1.00  1.010          H  
ATOM  11160 2HG2 VAL B 672       7.458   7.667   9.783  1.00  1.010          H  
ATOM  11161 3HG2 VAL B 672       8.564   9.014   9.951  1.00  1.010          H  
ATOM  11162  N   LEU B 673      10.077   5.165   7.053  1.00  0.580          N  
ATOM  11163  CA  LEU B 673      10.746   4.496   5.961  1.00  0.610          C  
ATOM  11164  C   LEU B 673      10.510   5.131   4.621  1.00  0.620          C  
ATOM  11165  O   LEU B 673       9.373   5.312   4.196  1.00  0.710          O  
ATOM  11166  CB  LEU B 673      10.228   3.075   5.784  1.00  0.840          C  
ATOM  11167  CG  LEU B 673      10.373   2.112   6.901  1.00  0.840          C  
ATOM  11168  CD1 LEU B 673       9.816   0.826   6.438  1.00  0.840          C  
ATOM  11169  CD2 LEU B 673      11.776   2.007   7.325  1.00  0.840          C  
ATOM  11170  H   LEU B 673       9.457   4.657   7.665  1.00  0.700          H  
ATOM  11171  HA  LEU B 673      11.816   4.509   6.148  1.00  0.730          H  
ATOM  11172 1HB  LEU B 673       9.169   3.130   5.537  1.00  1.010          H  
ATOM  11173 2HB  LEU B 673      10.749   2.650   4.933  1.00  1.010          H  
ATOM  11174  HG  LEU B 673       9.783   2.425   7.737  1.00  1.010          H  
ATOM  11175 1HD1 LEU B 673       9.903   0.153   7.218  1.00  1.010          H  
ATOM  11176 2HD1 LEU B 673       8.769   0.948   6.160  1.00  1.010          H  
ATOM  11177 3HD1 LEU B 673      10.372   0.461   5.593  1.00  1.010          H  
ATOM  11178 1HD2 LEU B 673      11.867   1.291   8.123  1.00  1.010          H  
ATOM  11179 2HD2 LEU B 673      12.379   1.702   6.484  1.00  1.010          H  
ATOM  11180 3HD2 LEU B 673      12.110   2.965   7.678  1.00  1.010          H  
ATOM  11181  N   GLY B 674      11.603   5.444   3.947  1.00  0.610          N  
ATOM  11182  CA  GLY B 674      11.562   5.978   2.585  1.00  0.670          C  
ATOM  11183  C   GLY B 674      11.234   7.465   2.486  1.00  0.680          C  
ATOM  11184  O   GLY B 674      11.189   8.016   1.391  1.00  0.740          O  
ATOM  11185  H   GLY B 674      12.503   5.281   4.416  1.00  0.730          H  
ATOM  11186 1HA  GLY B 674      12.521   5.794   2.107  1.00  0.800          H  
ATOM  11187 2HA  GLY B 674      10.825   5.413   2.013  1.00  0.800          H  
ATOM  11188  N   GLN B 675      10.963   8.115   3.618  1.00  0.650          N  
ATOM  11189  CA  GLN B 675      10.597   9.528   3.602  1.00  0.730          C  
ATOM  11190  C   GLN B 675      11.789  10.413   3.241  1.00  0.780          C  
ATOM  11191  O   GLN B 675      11.638  11.479   2.642  1.00  0.900          O  
ATOM  11192  CB  GLN B 675       9.989   9.917   4.954  1.00  0.990          C  
ATOM  11193  CG  GLN B 675       9.393  11.327   5.044  1.00  0.990          C  
ATOM  11194  CD  GLN B 675       8.193  11.575   4.092  1.00  0.990          C  
ATOM  11195  OE1 GLN B 675       7.209  10.803   3.998  1.00  0.990          O  
ATOM  11196  NE2 GLN B 675       8.283  12.683   3.366  1.00  0.990          N  
ATOM  11197  H   GLN B 675      11.001   7.623   4.521  1.00  0.780          H  
ATOM  11198  HA  GLN B 675       9.835   9.669   2.837  1.00  0.880          H  
ATOM  11199 1HB  GLN B 675       9.203   9.209   5.195  1.00  1.190          H  
ATOM  11200 2HB  GLN B 675      10.753   9.820   5.731  1.00  1.190          H  
ATOM  11201 1HG  GLN B 675       9.050  11.482   6.068  1.00  1.190          H  
ATOM  11202 2HG  GLN B 675      10.170  12.054   4.805  1.00  1.190          H  
ATOM  11203 1HE2 GLN B 675       7.556  12.928   2.722  1.00  1.190          H  
ATOM  11204 2HE2 GLN B 675       9.091  13.275   3.452  1.00  1.190          H  
ATOM  11205  N   VAL B 676      12.963   9.985   3.688  1.00  0.730          N  
ATOM  11206  CA  VAL B 676      14.237  10.667   3.525  1.00  0.780          C  
ATOM  11207  C   VAL B 676      15.251   9.608   3.076  1.00  0.770          C  
ATOM  11208  O   VAL B 676      15.171   8.463   3.497  1.00  0.730          O  
ATOM  11209  CB  VAL B 676      14.662  11.344   4.852  1.00  1.070          C  
ATOM  11210  CG1 VAL B 676      15.975  12.105   4.688  1.00  1.070          C  
ATOM  11211  CG2 VAL B 676      13.552  12.276   5.337  1.00  1.070          C  
ATOM  11212  H   VAL B 676      12.969   9.099   4.174  1.00  0.880          H  
ATOM  11213  HA  VAL B 676      14.145  11.430   2.752  1.00  0.940          H  
ATOM  11214  HB  VAL B 676      14.836  10.587   5.589  1.00  1.290          H  
ATOM  11215 1HG1 VAL B 676      16.244  12.549   5.644  1.00  1.290          H  
ATOM  11216 2HG1 VAL B 676      16.758  11.454   4.386  1.00  1.290          H  
ATOM  11217 3HG1 VAL B 676      15.849  12.893   3.945  1.00  1.290          H  
ATOM  11218 1HG2 VAL B 676      13.848  12.736   6.275  1.00  1.290          H  
ATOM  11219 2HG2 VAL B 676      13.375  13.050   4.590  1.00  1.290          H  
ATOM  11220 3HG2 VAL B 676      12.641  11.717   5.499  1.00  1.290          H  
ATOM  11221  N   ALA B 677      16.227   9.956   2.245  1.00  0.840          N  
ATOM  11222  CA  ALA B 677      17.218   8.951   1.810  1.00  0.890          C  
ATOM  11223  C   ALA B 677      17.929   8.301   3.007  1.00  0.840          C  
ATOM  11224  O   ALA B 677      18.139   7.087   3.047  1.00  0.870          O  
ATOM  11225  CB  ALA B 677      18.241   9.581   0.884  1.00  1.230          C  
ATOM  11226  H   ALA B 677      16.270  10.911   1.932  1.00  1.010          H  
ATOM  11227  HA  ALA B 677      16.700   8.164   1.271  1.00  1.070          H  
ATOM  11228 1HB  ALA B 677      18.950   8.821   0.565  1.00  1.470          H  
ATOM  11229 2HB  ALA B 677      17.739   9.982   0.027  1.00  1.470          H  
ATOM  11230 3HB  ALA B 677      18.779  10.369   1.410  1.00  1.470          H  
ATOM  11231  N   SER B 678      18.176   9.083   4.046  1.00  0.810          N  
ATOM  11232  CA  SER B 678      18.841   8.633   5.261  1.00  0.830          C  
ATOM  11233  C   SER B 678      17.958   7.701   6.096  1.00  0.790          C  
ATOM  11234  O   SER B 678      18.416   7.134   7.089  1.00  0.860          O  
ATOM  11235  CB  SER B 678      19.269   9.834   6.075  1.00  1.150          C  
ATOM  11236  OG  SER B 678      18.164  10.542   6.558  1.00  1.150          O  
ATOM  11237  H   SER B 678      17.949  10.059   3.987  1.00  0.970          H  
ATOM  11238  HA  SER B 678      19.739   8.091   4.978  1.00  1.000          H  
ATOM  11239 1HB  SER B 678      19.888   9.505   6.911  1.00  1.380          H  
ATOM  11240 2HB  SER B 678      19.877  10.487   5.453  1.00  1.380          H  
ATOM  11241  HG  SER B 678      18.508  11.360   6.920  1.00  1.380          H  
ATOM  11242  N   GLN B 679      16.679   7.593   5.720  1.00  0.730          N  
ATOM  11243  CA  GLN B 679      15.687   6.778   6.391  1.00  0.720          C  
ATOM  11244  C   GLN B 679      15.256   5.563   5.538  1.00  0.710          C  
ATOM  11245  O   GLN B 679      14.209   4.951   5.779  1.00  0.700          O  
ATOM  11246  CB  GLN B 679      14.497   7.660   6.793  1.00  1.010          C  
ATOM  11247  CG  GLN B 679      14.900   8.749   7.803  1.00  1.010          C  
ATOM  11248  CD  GLN B 679      13.787   9.750   8.176  1.00  1.010          C  
ATOM  11249  OE1 GLN B 679      12.578   9.488   8.077  1.00  1.010          O  
ATOM  11250  NE2 GLN B 679      14.214  10.927   8.625  1.00  1.010          N  
ATOM  11251  H   GLN B 679      16.381   8.062   4.870  1.00  0.880          H  
ATOM  11252  HA  GLN B 679      16.134   6.392   7.303  1.00  0.860          H  
ATOM  11253 1HB  GLN B 679      14.080   8.139   5.912  1.00  1.210          H  
ATOM  11254 2HB  GLN B 679      13.715   7.047   7.240  1.00  1.210          H  
ATOM  11255 1HG  GLN B 679      15.227   8.245   8.706  1.00  1.210          H  
ATOM  11256 2HG  GLN B 679      15.734   9.314   7.389  1.00  1.210          H  
ATOM  11257 1HE2 GLN B 679      13.552  11.635   8.893  1.00  1.210          H  
ATOM  11258 2HE2 GLN B 679      15.196  11.114   8.700  1.00  1.210          H  
ATOM  11259  N   THR B 680      16.042   5.202   4.522  1.00  0.730          N  
ATOM  11260  CA  THR B 680      15.727   3.985   3.783  1.00  0.740          C  
ATOM  11261  C   THR B 680      16.241   2.819   4.610  1.00  0.740          C  
ATOM  11262  O   THR B 680      17.007   3.015   5.560  1.00  0.740          O  
ATOM  11263  CB  THR B 680      16.321   3.975   2.362  1.00  1.030          C  
ATOM  11264  OG1 THR B 680      17.756   4.058   2.448  1.00  1.030          O  
ATOM  11265  CG2 THR B 680      15.745   5.143   1.572  1.00  1.030          C  
ATOM  11266  H   THR B 680      16.868   5.750   4.261  1.00  0.880          H  
ATOM  11267  HA  THR B 680      14.647   3.885   3.691  1.00  0.890          H  
ATOM  11268  HB  THR B 680      16.061   3.042   1.865  1.00  1.240          H  
ATOM  11269  HG1 THR B 680      18.182   3.866   1.565  1.00  1.240          H  
ATOM  11270 1HG2 THR B 680      16.147   5.133   0.576  1.00  1.240          H  
ATOM  11271 2HG2 THR B 680      14.670   5.041   1.523  1.00  1.240          H  
ATOM  11272 3HG2 THR B 680      15.994   6.071   2.062  1.00  1.240          H  
ATOM  11273  N   ILE B 681      15.874   1.598   4.252  1.00  0.760          N  
ATOM  11274  CA  ILE B 681      16.282   0.452   5.056  1.00  0.760          C  
ATOM  11275  C   ILE B 681      17.777   0.271   5.191  1.00  0.800          C  
ATOM  11276  O   ILE B 681      18.262  -0.002   6.284  1.00  0.810          O  
ATOM  11277  CB  ILE B 681      15.661  -0.846   4.505  1.00  1.060          C  
ATOM  11278  CG1 ILE B 681      14.129  -0.813   4.634  1.00  1.060          C  
ATOM  11279  CG2 ILE B 681      16.252  -2.076   5.206  1.00  1.060          C  
ATOM  11280  CD1 ILE B 681      13.556  -0.815   6.027  1.00  1.060          C  
ATOM  11281  H   ILE B 681      15.285   1.470   3.441  1.00  0.910          H  
ATOM  11282  HA  ILE B 681      15.908   0.615   6.064  1.00  0.910          H  
ATOM  11283  HB  ILE B 681      15.878  -0.921   3.433  1.00  1.280          H  
ATOM  11284 1HG1 ILE B 681      13.786   0.077   4.148  1.00  1.280          H  
ATOM  11285 2HG1 ILE B 681      13.735  -1.672   4.115  1.00  1.280          H  
ATOM  11286 1HG2 ILE B 681      15.807  -2.969   4.805  1.00  1.280          H  
ATOM  11287 2HG2 ILE B 681      17.317  -2.118   5.046  1.00  1.280          H  
ATOM  11288 3HG2 ILE B 681      16.059  -2.028   6.264  1.00  1.280          H  
ATOM  11289 1HD1 ILE B 681      12.468  -0.790   5.963  1.00  1.280          H  
ATOM  11290 2HD1 ILE B 681      13.850  -1.705   6.525  1.00  1.280          H  
ATOM  11291 3HD1 ILE B 681      13.892   0.034   6.595  1.00  1.280          H  
ATOM  11292  N   GLU B 682      18.536   0.393   4.116  1.00  0.840          N  
ATOM  11293  CA  GLU B 682      19.957   0.143   4.268  1.00  0.890          C  
ATOM  11294  C   GLU B 682      20.620   1.109   5.240  1.00  0.880          C  
ATOM  11295  O   GLU B 682      21.421   0.699   6.085  1.00  0.920          O  
ATOM  11296  CB  GLU B 682      20.636   0.233   2.927  1.00  1.230          C  
ATOM  11297  CG  GLU B 682      20.229  -0.843   1.937  1.00  1.230          C  
ATOM  11298  CD  GLU B 682      18.923  -0.527   1.227  1.00  1.230          C  
ATOM  11299  OE1 GLU B 682      18.334   0.480   1.524  1.00  1.230          O  
ATOM  11300  OE2 GLU B 682      18.546  -1.260   0.348  1.00  1.230          O  
ATOM  11301  H   GLU B 682      18.140   0.632   3.205  1.00  1.010          H  
ATOM  11302  HA  GLU B 682      20.086  -0.866   4.658  1.00  1.070          H  
ATOM  11303 1HB  GLU B 682      20.446   1.213   2.486  1.00  1.470          H  
ATOM  11304 2HB  GLU B 682      21.684   0.144   3.095  1.00  1.470          H  
ATOM  11305 1HG  GLU B 682      21.020  -0.951   1.193  1.00  1.470          H  
ATOM  11306 2HG  GLU B 682      20.132  -1.789   2.470  1.00  1.470          H  
ATOM  11307  N   ASN B 683      20.235   2.380   5.172  1.00  0.840          N  
ATOM  11308  CA  ASN B 683      20.807   3.362   6.066  1.00  0.870          C  
ATOM  11309  C   ASN B 683      20.337   3.106   7.491  1.00  0.820          C  
ATOM  11310  O   ASN B 683      21.133   3.193   8.429  1.00  0.850          O  
ATOM  11311  CB  ASN B 683      20.445   4.754   5.583  1.00  1.210          C  
ATOM  11312  CG  ASN B 683      21.257   5.192   4.358  1.00  1.210          C  
ATOM  11313  OD1 ASN B 683      22.396   4.760   4.168  1.00  1.210          O  
ATOM  11314  ND2 ASN B 683      20.678   6.031   3.537  1.00  1.210          N  
ATOM  11315  H   ASN B 683      19.570   2.658   4.459  1.00  1.010          H  
ATOM  11316  HA  ASN B 683      21.891   3.256   6.058  1.00  1.040          H  
ATOM  11317 1HB  ASN B 683      19.381   4.776   5.321  1.00  1.450          H  
ATOM  11318 2HB  ASN B 683      20.595   5.475   6.387  1.00  1.450          H  
ATOM  11319 1HD2 ASN B 683      21.157   6.398   2.717  1.00  1.450          H  
ATOM  11320 2HD2 ASN B 683      19.729   6.351   3.706  1.00  1.450          H  
ATOM  11321  N   LEU B 684      19.068   2.720   7.663  1.00  0.780          N  
ATOM  11322  CA  LEU B 684      18.551   2.455   8.996  1.00  0.780          C  
ATOM  11323  C   LEU B 684      19.216   1.246   9.636  1.00  0.800          C  
ATOM  11324  O   LEU B 684      19.506   1.276  10.832  1.00  0.830          O  
ATOM  11325  CB  LEU B 684      17.045   2.240   8.944  1.00  1.090          C  
ATOM  11326  CG  LEU B 684      16.192   3.471   8.578  1.00  1.090          C  
ATOM  11327  CD1 LEU B 684      14.804   3.022   8.351  1.00  1.090          C  
ATOM  11328  CD2 LEU B 684      16.216   4.500   9.663  1.00  1.090          C  
ATOM  11329  H   LEU B 684      18.432   2.668   6.860  1.00  0.940          H  
ATOM  11330  HA  LEU B 684      18.771   3.316   9.617  1.00  0.940          H  
ATOM  11331 1HB  LEU B 684      16.834   1.455   8.217  1.00  1.310          H  
ATOM  11332 2HB  LEU B 684      16.725   1.902   9.917  1.00  1.310          H  
ATOM  11333  HG  LEU B 684      16.568   3.918   7.680  1.00  1.310          H  
ATOM  11334 1HD1 LEU B 684      14.202   3.885   8.077  1.00  1.310          H  
ATOM  11335 2HD1 LEU B 684      14.788   2.294   7.543  1.00  1.310          H  
ATOM  11336 3HD1 LEU B 684      14.411   2.576   9.256  1.00  1.310          H  
ATOM  11337 1HD2 LEU B 684      15.592   5.344   9.378  1.00  1.310          H  
ATOM  11338 2HD2 LEU B 684      15.829   4.071  10.571  1.00  1.310          H  
ATOM  11339 3HD2 LEU B 684      17.222   4.864   9.839  1.00  1.310          H  
ATOM  11340  N   LYS B 685      19.481   0.182   8.860  1.00  0.820          N  
ATOM  11341  CA  LYS B 685      20.152  -1.005   9.395  1.00  0.870          C  
ATOM  11342  C   LYS B 685      21.524  -0.641   9.930  1.00  0.850          C  
ATOM  11343  O   LYS B 685      21.923  -1.055  11.028  1.00  0.910          O  
ATOM  11344  CB  LYS B 685      20.324  -2.068   8.306  1.00  1.200          C  
ATOM  11345  CG  LYS B 685      19.067  -2.801   7.930  1.00  1.200          C  
ATOM  11346  CD  LYS B 685      19.212  -3.599   6.620  1.00  1.200          C  
ATOM  11347  CE  LYS B 685      20.216  -4.731   6.691  1.00  1.200          C  
ATOM  11348  NZ  LYS B 685      20.222  -5.522   5.423  1.00  1.200          N  
ATOM  11349  H   LYS B 685      19.171   0.195   7.882  1.00  0.980          H  
ATOM  11350  HA  LYS B 685      19.556  -1.408  10.216  1.00  1.040          H  
ATOM  11351 1HB  LYS B 685      20.713  -1.591   7.404  1.00  1.440          H  
ATOM  11352 2HB  LYS B 685      21.064  -2.800   8.638  1.00  1.440          H  
ATOM  11353 1HG  LYS B 685      18.790  -3.484   8.735  1.00  1.440          H  
ATOM  11354 2HG  LYS B 685      18.276  -2.070   7.803  1.00  1.440          H  
ATOM  11355 1HD  LYS B 685      18.242  -4.030   6.364  1.00  1.440          H  
ATOM  11356 2HD  LYS B 685      19.509  -2.924   5.822  1.00  1.440          H  
ATOM  11357 1HE  LYS B 685      21.215  -4.335   6.855  1.00  1.440          H  
ATOM  11358 2HE  LYS B 685      19.955  -5.372   7.516  1.00  1.440          H  
ATOM  11359 1HZ  LYS B 685      20.879  -6.298   5.461  1.00  1.440          H  
ATOM  11360 2HZ  LYS B 685      19.293  -5.898   5.276  1.00  1.440          H  
ATOM  11361 3HZ  LYS B 685      20.468  -4.921   4.656  1.00  1.440          H  
ATOM  11362  N   VAL B 686      22.239   0.168   9.150  1.00  0.810          N  
ATOM  11363  CA  VAL B 686      23.565   0.592   9.530  1.00  0.810          C  
ATOM  11364  C   VAL B 686      23.539   1.449  10.789  1.00  0.830          C  
ATOM  11365  O   VAL B 686      24.382   1.297  11.666  1.00  0.880          O  
ATOM  11366  CB  VAL B 686      24.248   1.334   8.379  1.00  1.130          C  
ATOM  11367  CG1 VAL B 686      25.521   1.917   8.860  1.00  1.130          C  
ATOM  11368  CG2 VAL B 686      24.516   0.362   7.247  1.00  1.130          C  
ATOM  11369  H   VAL B 686      21.850   0.441   8.241  1.00  0.970          H  
ATOM  11370  HA  VAL B 686      24.146  -0.300   9.738  1.00  0.970          H  
ATOM  11371  HB  VAL B 686      23.606   2.149   8.023  1.00  1.360          H  
ATOM  11372 1HG1 VAL B 686      25.976   2.408   8.053  1.00  1.360          H  
ATOM  11373 2HG1 VAL B 686      25.335   2.628   9.650  1.00  1.360          H  
ATOM  11374 3HG1 VAL B 686      26.174   1.131   9.223  1.00  1.360          H  
ATOM  11375 1HG2 VAL B 686      25.012   0.873   6.425  1.00  1.360          H  
ATOM  11376 2HG2 VAL B 686      25.131  -0.420   7.611  1.00  1.360          H  
ATOM  11377 3HG2 VAL B 686      23.585  -0.063   6.892  1.00  1.360          H  
ATOM  11378  N   ILE B 687      22.603   2.379  10.866  1.00  0.820          N  
ATOM  11379  CA  ILE B 687      22.505   3.232  12.034  1.00  0.860          C  
ATOM  11380  C   ILE B 687      22.095   2.435  13.276  1.00  0.910          C  
ATOM  11381  O   ILE B 687      22.696   2.560  14.344  1.00  0.980          O  
ATOM  11382  CB  ILE B 687      21.483   4.336  11.758  1.00  1.190          C  
ATOM  11383  CG1 ILE B 687      22.068   5.263  10.661  1.00  1.190          C  
ATOM  11384  CG2 ILE B 687      21.197   5.110  13.061  1.00  1.190          C  
ATOM  11385  CD1 ILE B 687      21.062   6.185  10.030  1.00  1.190          C  
ATOM  11386  H   ILE B 687      21.962   2.511  10.080  1.00  0.980          H  
ATOM  11387  HA  ILE B 687      23.456   3.689  12.207  1.00  1.030          H  
ATOM  11388  HB  ILE B 687      20.564   3.901  11.374  1.00  1.430          H  
ATOM  11389 1HG1 ILE B 687      22.868   5.865  11.096  1.00  1.430          H  
ATOM  11390 2HG1 ILE B 687      22.498   4.652   9.879  1.00  1.430          H  
ATOM  11391 1HG2 ILE B 687      20.482   5.891  12.861  1.00  1.430          H  
ATOM  11392 2HG2 ILE B 687      20.780   4.449  13.820  1.00  1.430          H  
ATOM  11393 3HG2 ILE B 687      22.124   5.546  13.437  1.00  1.430          H  
ATOM  11394 1HD1 ILE B 687      21.549   6.790   9.271  1.00  1.430          H  
ATOM  11395 2HD1 ILE B 687      20.271   5.594   9.561  1.00  1.430          H  
ATOM  11396 3HD1 ILE B 687      20.629   6.819  10.771  1.00  1.430          H  
ATOM  11397  N   GLN B 688      21.069   1.610  13.151  1.00  0.900          N  
ATOM  11398  CA  GLN B 688      20.551   0.838  14.266  1.00  0.990          C  
ATOM  11399  C   GLN B 688      21.583  -0.077  14.919  1.00  1.010          C  
ATOM  11400  O   GLN B 688      21.637  -0.148  16.152  1.00  1.120          O  
ATOM  11401  CB  GLN B 688      19.328   0.051  13.799  1.00  1.350          C  
ATOM  11402  CG  GLN B 688      18.658  -0.806  14.849  1.00  1.350          C  
ATOM  11403  CD  GLN B 688      17.361  -1.366  14.345  1.00  1.350          C  
ATOM  11404  OE1 GLN B 688      16.403  -0.649  13.987  1.00  1.350          O  
ATOM  11405  NE2 GLN B 688      17.312  -2.684  14.290  1.00  1.350          N  
ATOM  11406  H   GLN B 688      20.602   1.527  12.249  1.00  1.080          H  
ATOM  11407  HA  GLN B 688      20.221   1.544  15.023  1.00  1.190          H  
ATOM  11408 1HB  GLN B 688      18.588   0.746  13.407  1.00  1.620          H  
ATOM  11409 2HB  GLN B 688      19.620  -0.600  12.970  1.00  1.620          H  
ATOM  11410 1HG  GLN B 688      19.313  -1.649  15.066  1.00  1.620          H  
ATOM  11411 2HG  GLN B 688      18.477  -0.249  15.758  1.00  1.620          H  
ATOM  11412 1HE2 GLN B 688      16.491  -3.145  13.950  1.00  1.620          H  
ATOM  11413 2HE2 GLN B 688      18.100  -3.231  14.580  1.00  1.620          H  
ATOM  11414  N   SER B 689      22.455  -0.711  14.116  1.00  0.950          N  
ATOM  11415  CA  SER B 689      23.466  -1.641  14.634  1.00  1.000          C  
ATOM  11416  C   SER B 689      24.513  -0.950  15.512  1.00  1.020          C  
ATOM  11417  O   SER B 689      25.314  -1.617  16.171  1.00  1.100          O  
ATOM  11418  CB  SER B 689      24.196  -2.364  13.516  1.00  1.380          C  
ATOM  11419  OG  SER B 689      25.092  -1.527  12.852  1.00  1.380          O  
ATOM  11420  H   SER B 689      22.364  -0.625  13.096  1.00  1.140          H  
ATOM  11421  HA  SER B 689      22.954  -2.387  15.243  1.00  1.200          H  
ATOM  11422 1HB  SER B 689      24.728  -3.223  13.919  1.00  1.660          H  
ATOM  11423 2HB  SER B 689      23.462  -2.740  12.801  1.00  1.660          H  
ATOM  11424  HG  SER B 689      25.352  -2.003  12.057  1.00  1.660          H  
ATOM  11425  N   ALA B 690      24.544   0.391  15.503  1.00  1.000          N  
ATOM  11426  CA  ALA B 690      25.497   1.161  16.290  1.00  1.090          C  
ATOM  11427  C   ALA B 690      25.388   0.855  17.776  1.00  1.100          C  
ATOM  11428  O   ALA B 690      26.395   0.887  18.488  1.00  1.240          O  
ATOM  11429  CB  ALA B 690      25.269   2.639  16.075  1.00  1.490          C  
ATOM  11430  H   ALA B 690      23.854   0.908  14.949  1.00  1.200          H  
ATOM  11431  HA  ALA B 690      26.498   0.895  15.958  1.00  1.310          H  
ATOM  11432 1HB  ALA B 690      25.995   3.214  16.630  1.00  1.790          H  
ATOM  11433 2HB  ALA B 690      25.364   2.836  15.045  1.00  1.790          H  
ATOM  11434 3HB  ALA B 690      24.268   2.908  16.403  1.00  1.790          H  
ATOM  11435  N   THR B 691      24.172   0.580  18.261  1.00  1.070          N  
ATOM  11436  CA  THR B 691      23.994   0.283  19.669  1.00  1.220          C  
ATOM  11437  C   THR B 691      23.743  -1.225  19.769  1.00  1.410          C  
ATOM  11438  O   THR B 691      22.714  -1.696  19.291  1.00  1.700          O  
ATOM  11439  CB  THR B 691      22.810   1.074  20.242  1.00  1.650          C  
ATOM  11440  OG1 THR B 691      23.062   2.476  20.099  1.00  1.650          O  
ATOM  11441  CG2 THR B 691      22.637   0.762  21.701  1.00  1.650          C  
ATOM  11442  H   THR B 691      23.355   0.550  17.640  1.00  1.280          H  
ATOM  11443  HA  THR B 691      24.893   0.580  20.193  1.00  1.460          H  
ATOM  11444  HB  THR B 691      21.898   0.816  19.700  1.00  1.980          H  
ATOM  11445  HG1 THR B 691      23.157   2.676  19.162  1.00  1.980          H  
ATOM  11446 1HG2 THR B 691      21.820   1.343  22.075  1.00  1.980          H  
ATOM  11447 2HG2 THR B 691      22.431  -0.295  21.841  1.00  1.980          H  
ATOM  11448 3HG2 THR B 691      23.542   1.033  22.241  1.00  1.980          H  
ATOM  11449  N   PRO B 692      24.591  -2.004  20.465  1.00  1.810          N  
ATOM  11450  CA  PRO B 692      24.512  -3.456  20.496  1.00  2.180          C  
ATOM  11451  C   PRO B 692      23.230  -4.085  21.060  1.00  1.680          C  
ATOM  11452  O   PRO B 692      22.925  -5.217  20.687  1.00  2.180          O  
ATOM  11453  CB  PRO B 692      25.724  -3.825  21.371  1.00  3.270          C  
ATOM  11454  CG  PRO B 692      26.032  -2.586  22.187  1.00  3.270          C  
ATOM  11455  CD  PRO B 692      25.664  -1.423  21.295  1.00  3.270          C  
ATOM  11456  HA  PRO B 692      24.677  -3.823  19.474  1.00  2.620          H  
ATOM  11457 1HB  PRO B 692      25.471  -4.694  21.999  1.00  3.920          H  
ATOM  11458 2HB  PRO B 692      26.563  -4.132  20.729  1.00  3.920          H  
ATOM  11459 1HG  PRO B 692      25.465  -2.603  23.130  1.00  3.920          H  
ATOM  11460 2HG  PRO B 692      27.099  -2.578  22.465  1.00  3.920          H  
ATOM  11461 1HD  PRO B 692      25.298  -0.618  21.941  1.00  3.920          H  
ATOM  11462 2HD  PRO B 692      26.517  -1.108  20.662  1.00  3.920          H  
ATOM  11463  N   ASP B 693      22.475  -3.392  21.930  1.00  1.250          N  
ATOM  11464  CA  ASP B 693      21.250  -4.011  22.440  1.00  1.250          C  
ATOM  11465  C   ASP B 693      20.215  -2.987  22.944  1.00  1.050          C  
ATOM  11466  O   ASP B 693      19.916  -2.945  24.141  1.00  1.160          O  
ATOM  11467  CB  ASP B 693      21.582  -5.025  23.555  1.00  1.750          C  
ATOM  11468  CG  ASP B 693      20.384  -5.963  23.941  1.00  1.750          C  
ATOM  11469  OD1 ASP B 693      19.492  -6.114  23.135  1.00  1.750          O  
ATOM  11470  OD2 ASP B 693      20.375  -6.507  25.036  1.00  1.750          O  
ATOM  11471  H   ASP B 693      22.728  -2.475  22.257  1.00  1.500          H  
ATOM  11472  HA  ASP B 693      20.790  -4.563  21.620  1.00  1.500          H  
ATOM  11473 1HB  ASP B 693      22.417  -5.651  23.236  1.00  2.100          H  
ATOM  11474 2HB  ASP B 693      21.906  -4.488  24.447  1.00  2.100          H  
ATOM  11475  N   THR B 694      19.706  -2.128  22.058  1.00  0.950          N  
ATOM  11476  CA  THR B 694      18.669  -1.143  22.427  1.00  0.870          C  
ATOM  11477  C   THR B 694      17.600  -1.106  21.338  1.00  0.840          C  
ATOM  11478  O   THR B 694      17.915  -1.127  20.149  1.00  1.010          O  
ATOM  11479  CB  THR B 694      19.246   0.258  22.700  1.00  1.250          C  
ATOM  11480  OG1 THR B 694      20.192   0.173  23.761  1.00  1.250          O  
ATOM  11481  CG2 THR B 694      18.165   1.223  23.144  1.00  1.250          C  
ATOM  11482  H   THR B 694      20.012  -2.188  21.092  1.00  1.140          H  
ATOM  11483  HA  THR B 694      18.185  -1.471  23.346  1.00  1.040          H  
ATOM  11484  HB  THR B 694      19.718   0.639  21.805  1.00  1.500          H  
ATOM  11485  HG1 THR B 694      20.932  -0.366  23.483  1.00  1.500          H  
ATOM  11486 1HG2 THR B 694      18.635   2.175  23.351  1.00  1.500          H  
ATOM  11487 2HG2 THR B 694      17.418   1.345  22.365  1.00  1.500          H  
ATOM  11488 3HG2 THR B 694      17.690   0.850  24.053  1.00  1.500          H  
ATOM  11489  N   PHE B 695      16.333  -1.082  21.724  1.00  0.880          N  
ATOM  11490  CA  PHE B 695      15.271  -1.063  20.723  1.00  1.050          C  
ATOM  11491  C   PHE B 695      15.043   0.346  20.171  1.00  0.840          C  
ATOM  11492  O   PHE B 695      15.098   1.313  20.933  1.00  0.740          O  
ATOM  11493  CB  PHE B 695      13.986  -1.578  21.335  1.00  1.400          C  
ATOM  11494  CG  PHE B 695      12.891  -1.810  20.389  1.00  1.400          C  
ATOM  11495  CD1 PHE B 695      12.820  -3.004  19.715  1.00  1.400          C  
ATOM  11496  CD2 PHE B 695      11.943  -0.846  20.138  1.00  1.400          C  
ATOM  11497  CE1 PHE B 695      11.821  -3.230  18.830  1.00  1.400          C  
ATOM  11498  CE2 PHE B 695      10.939  -1.073  19.241  1.00  1.400          C  
ATOM  11499  CZ  PHE B 695      10.874  -2.263  18.593  1.00  1.400          C  
ATOM  11500  H   PHE B 695      16.096  -1.038  22.722  1.00  1.060          H  
ATOM  11501  HA  PHE B 695      15.559  -1.715  19.896  1.00  1.260          H  
ATOM  11502 1HB  PHE B 695      14.186  -2.494  21.833  1.00  1.680          H  
ATOM  11503 2HB  PHE B 695      13.653  -0.903  22.066  1.00  1.680          H  
ATOM  11504  HD1 PHE B 695      13.570  -3.780  19.898  1.00  1.680          H  
ATOM  11505  HD2 PHE B 695      12.008   0.102  20.657  1.00  1.680          H  
ATOM  11506  HE1 PHE B 695      11.782  -4.184  18.309  1.00  1.680          H  
ATOM  11507  HE2 PHE B 695      10.196  -0.312  19.039  1.00  1.680          H  
ATOM  11508  HZ  PHE B 695      10.080  -2.444  17.887  1.00  1.680          H  
ATOM  11509  N   ILE B 696      14.794   0.481  18.865  1.00  0.870          N  
ATOM  11510  CA  ILE B 696      14.443   1.799  18.335  1.00  0.770          C  
ATOM  11511  C   ILE B 696      12.986   1.788  17.882  1.00  0.710          C  
ATOM  11512  O   ILE B 696      12.572   0.963  17.062  1.00  0.830          O  
ATOM  11513  CB  ILE B 696      15.355   2.286  17.187  1.00  1.120          C  
ATOM  11514  CG1 ILE B 696      16.829   2.371  17.673  1.00  1.120          C  
ATOM  11515  CG2 ILE B 696      14.859   3.709  16.733  1.00  1.120          C  
ATOM  11516  CD1 ILE B 696      17.845   2.633  16.560  1.00  1.120          C  
ATOM  11517  H   ILE B 696      14.792  -0.331  18.260  1.00  1.040          H  
ATOM  11518  HA  ILE B 696      14.531   2.529  19.133  1.00  0.920          H  
ATOM  11519  HB  ILE B 696      15.315   1.588  16.356  1.00  1.340          H  
ATOM  11520 1HG1 ILE B 696      16.910   3.163  18.413  1.00  1.340          H  
ATOM  11521 2HG1 ILE B 696      17.090   1.427  18.152  1.00  1.340          H  
ATOM  11522 1HG2 ILE B 696      15.472   4.095  15.934  1.00  1.340          H  
ATOM  11523 2HG2 ILE B 696      13.834   3.659  16.378  1.00  1.340          H  
ATOM  11524 3HG2 ILE B 696      14.908   4.397  17.582  1.00  1.340          H  
ATOM  11525 1HD1 ILE B 696      18.847   2.661  16.990  1.00  1.340          H  
ATOM  11526 2HD1 ILE B 696      17.784   1.845  15.834  1.00  1.340          H  
ATOM  11527 3HD1 ILE B 696      17.651   3.569  16.066  1.00  1.340          H  
ATOM  11528  N   VAL B 697      12.229   2.718  18.437  1.00  0.570          N  
ATOM  11529  CA  VAL B 697      10.815   2.869  18.208  1.00  0.530          C  
ATOM  11530  C   VAL B 697      10.565   3.889  17.109  1.00  0.510          C  
ATOM  11531  O   VAL B 697      11.049   5.024  17.176  1.00  0.510          O  
ATOM  11532  CB  VAL B 697      10.147   3.383  19.491  1.00  0.760          C  
ATOM  11533  CG1 VAL B 697       8.675   3.538  19.284  1.00  0.760          C  
ATOM  11534  CG2 VAL B 697      10.488   2.481  20.653  1.00  0.760          C  
ATOM  11535  H   VAL B 697      12.691   3.363  19.071  1.00  0.680          H  
ATOM  11536  HA  VAL B 697      10.394   1.907  17.915  1.00  0.640          H  
ATOM  11537  HB  VAL B 697      10.520   4.355  19.695  1.00  0.910          H  
ATOM  11538 1HG1 VAL B 697       8.217   3.933  20.184  1.00  0.910          H  
ATOM  11539 2HG1 VAL B 697       8.473   4.176  18.508  1.00  0.910          H  
ATOM  11540 3HG1 VAL B 697       8.265   2.586  19.045  1.00  0.910          H  
ATOM  11541 1HG2 VAL B 697      10.030   2.875  21.558  1.00  0.910          H  
ATOM  11542 2HG2 VAL B 697      10.129   1.492  20.471  1.00  0.910          H  
ATOM  11543 3HG2 VAL B 697      11.566   2.456  20.777  1.00  0.910          H  
ATOM  11544  N   ARG B 698       9.815   3.487  16.094  1.00  0.520          N  
ATOM  11545  CA  ARG B 698       9.500   4.378  14.989  1.00  0.560          C  
ATOM  11546  C   ARG B 698       7.980   4.367  14.771  1.00  0.550          C  
ATOM  11547  O   ARG B 698       7.498   3.782  13.797  1.00  0.600          O  
ATOM  11548  CB  ARG B 698      10.233   3.924  13.740  1.00  0.770          C  
ATOM  11549  CG  ARG B 698      11.740   3.963  13.869  1.00  0.770          C  
ATOM  11550  CD  ARG B 698      12.439   3.608  12.626  1.00  0.770          C  
ATOM  11551  NE  ARG B 698      13.887   3.803  12.759  1.00  0.770          N  
ATOM  11552  CZ  ARG B 698      14.810   2.906  13.206  1.00  0.770          C  
ATOM  11553  NH1 ARG B 698      14.484   1.672  13.569  1.00  0.770          N  
ATOM  11554  NH2 ARG B 698      16.064   3.317  13.266  1.00  0.770          N  
ATOM  11555  H   ARG B 698       9.462   2.537  16.097  1.00  0.620          H  
ATOM  11556  HA  ARG B 698       9.848   5.384  15.227  1.00  0.670          H  
ATOM  11557 1HB  ARG B 698       9.933   2.917  13.476  1.00  0.920          H  
ATOM  11558 2HB  ARG B 698       9.975   4.586  12.916  1.00  0.920          H  
ATOM  11559 1HG  ARG B 698      12.028   4.951  14.142  1.00  0.920          H  
ATOM  11560 2HG  ARG B 698      12.057   3.266  14.642  1.00  0.920          H  
ATOM  11561 1HD  ARG B 698      12.244   2.576  12.383  1.00  0.920          H  
ATOM  11562 2HD  ARG B 698      12.080   4.248  11.814  1.00  0.920          H  
ATOM  11563  HE  ARG B 698      14.256   4.737  12.510  1.00  0.920          H  
ATOM  11564 1HH1 ARG B 698      13.524   1.359  13.527  1.00  0.920          H  
ATOM  11565 2HH1 ARG B 698      15.215   1.002  13.877  1.00  0.920          H  
ATOM  11566 1HH2 ARG B 698      16.267   4.298  13.000  1.00  0.920          H  
ATOM  11567 2HH2 ARG B 698      16.798   2.710  13.592  1.00  0.920          H  
ATOM  11568  N   PRO B 699       7.186   5.033  15.646  1.00  0.530          N  
ATOM  11569  CA  PRO B 699       5.732   4.934  15.693  1.00  0.560          C  
ATOM  11570  C   PRO B 699       5.098   5.478  14.432  1.00  0.600          C  
ATOM  11571  O   PRO B 699       3.980   5.109  14.067  1.00  0.700          O  
ATOM  11572  CB  PRO B 699       5.381   5.789  16.909  1.00  0.840          C  
ATOM  11573  CG  PRO B 699       6.481   6.786  17.000  1.00  0.840          C  
ATOM  11574  CD  PRO B 699       7.738   6.118  16.468  1.00  0.840          C  
ATOM  11575  HA  PRO B 699       5.441   3.908  15.840  1.00  0.670          H  
ATOM  11576 1HB  PRO B 699       4.402   6.244  16.768  1.00  1.010          H  
ATOM  11577 2HB  PRO B 699       5.314   5.175  17.810  1.00  1.010          H  
ATOM  11578 1HG  PRO B 699       6.206   7.644  16.404  1.00  1.010          H  
ATOM  11579 2HG  PRO B 699       6.589   7.137  18.045  1.00  1.010          H  
ATOM  11580 1HD  PRO B 699       8.260   6.844  15.828  1.00  1.010          H  
ATOM  11581 2HD  PRO B 699       8.380   5.798  17.245  1.00  1.010          H  
ATOM  11582  N   LEU B 700       5.856   6.358  13.786  1.00  0.600          N  
ATOM  11583  CA  LEU B 700       5.542   7.040  12.561  1.00  0.660          C  
ATOM  11584  C   LEU B 700       5.614   6.248  11.284  1.00  0.810          C  
ATOM  11585  O   LEU B 700       5.157   6.744  10.264  1.00  0.960          O  
ATOM  11586  CB  LEU B 700       6.243   8.389  12.436  1.00  0.900          C  
ATOM  11587  CG  LEU B 700       5.748   9.489  13.434  1.00  0.900          C  
ATOM  11588  CD1 LEU B 700       6.545  10.746  13.216  1.00  0.900          C  
ATOM  11589  CD2 LEU B 700       4.246   9.776  13.215  1.00  0.900          C  
ATOM  11590  H   LEU B 700       6.756   6.579  14.184  1.00  0.720          H  
ATOM  11591  HA  LEU B 700       4.509   7.280  12.635  1.00  0.790          H  
ATOM  11592 1HB  LEU B 700       7.323   8.252  12.572  1.00  1.080          H  
ATOM  11593 2HB  LEU B 700       6.064   8.773  11.436  1.00  1.080          H  
ATOM  11594  HG  LEU B 700       5.913   9.170  14.458  1.00  1.080          H  
ATOM  11595 1HD1 LEU B 700       6.201  11.501  13.908  1.00  1.080          H  
ATOM  11596 2HD1 LEU B 700       7.584  10.556  13.378  1.00  1.080          H  
ATOM  11597 3HD1 LEU B 700       6.412  11.099  12.207  1.00  1.080          H  
ATOM  11598 1HD2 LEU B 700       3.948  10.538  13.865  1.00  1.080          H  
ATOM  11599 2HD2 LEU B 700       4.084  10.083  12.212  1.00  1.080          H  
ATOM  11600 3HD2 LEU B 700       3.628   8.931  13.409  1.00  1.080          H  
ATOM  11601  N   ILE B 701       6.245   5.085  11.249  1.00  0.790          N  
ATOM  11602  CA  ILE B 701       6.365   4.445   9.942  1.00  0.970          C  
ATOM  11603  C   ILE B 701       5.024   4.361   9.181  1.00  1.070          C  
ATOM  11604  O   ILE B 701       5.022   4.538   7.966  1.00  1.290          O  
ATOM  11605  CB  ILE B 701       7.039   3.057  10.004  1.00  1.290          C  
ATOM  11606  CG1 ILE B 701       8.531   3.215  10.360  1.00  1.290          C  
ATOM  11607  CG2 ILE B 701       6.834   2.308   8.642  1.00  1.290          C  
ATOM  11608  CD1 ILE B 701       9.247   1.890  10.730  1.00  1.290          C  
ATOM  11609  H   ILE B 701       6.621   4.654  12.106  1.00  0.950          H  
ATOM  11610  HA  ILE B 701       7.028   5.063   9.349  1.00  1.160          H  
ATOM  11611  HB  ILE B 701       6.616   2.495  10.821  1.00  1.540          H  
ATOM  11612 1HG1 ILE B 701       9.045   3.674   9.532  1.00  1.540          H  
ATOM  11613 2HG1 ILE B 701       8.601   3.892  11.207  1.00  1.540          H  
ATOM  11614 1HG2 ILE B 701       7.291   1.349   8.681  1.00  1.540          H  
ATOM  11615 2HG2 ILE B 701       5.779   2.165   8.424  1.00  1.540          H  
ATOM  11616 3HG2 ILE B 701       7.283   2.889   7.836  1.00  1.540          H  
ATOM  11617 1HD1 ILE B 701      10.282   2.100  10.977  1.00  1.540          H  
ATOM  11618 2HD1 ILE B 701       8.748   1.443  11.594  1.00  1.540          H  
ATOM  11619 3HD1 ILE B 701       9.225   1.201   9.905  1.00  1.540          H  
ATOM  11620  N   GLY B 702       3.890   4.088   9.841  1.00  0.980          N  
ATOM  11621  CA  GLY B 702       2.609   4.009   9.134  1.00  1.100          C  
ATOM  11622  C   GLY B 702       1.936   5.377   8.855  1.00  1.060          C  
ATOM  11623  O   GLY B 702       0.815   5.435   8.345  1.00  1.130          O  
ATOM  11624  H   GLY B 702       3.882   3.897  10.846  1.00  1.180          H  
ATOM  11625 1HA  GLY B 702       2.761   3.489   8.190  1.00  1.320          H  
ATOM  11626 2HA  GLY B 702       1.935   3.396   9.729  1.00  1.320          H  
ATOM  11627  N   PHE B 703       2.601   6.475   9.189  1.00  0.970          N  
ATOM  11628  CA  PHE B 703       2.057   7.816   9.021  1.00  0.960          C  
ATOM  11629  C   PHE B 703       2.787   8.613   7.930  1.00  0.960          C  
ATOM  11630  O   PHE B 703       3.982   8.897   8.044  1.00  0.970          O  
ATOM  11631  CB  PHE B 703       2.185   8.575  10.337  1.00  1.350          C  
ATOM  11632  CG  PHE B 703       1.359   8.033  11.500  1.00  1.350          C  
ATOM  11633  CD1 PHE B 703       1.789   6.943  12.229  1.00  1.350          C  
ATOM  11634  CD2 PHE B 703       0.193   8.639  11.896  1.00  1.350          C  
ATOM  11635  CE1 PHE B 703       1.098   6.488  13.303  1.00  1.350          C  
ATOM  11636  CE2 PHE B 703      -0.515   8.166  12.987  1.00  1.350          C  
ATOM  11637  CZ  PHE B 703      -0.052   7.103  13.695  1.00  1.350          C  
ATOM  11638  H   PHE B 703       3.537   6.390   9.577  1.00  1.160          H  
ATOM  11639  HA  PHE B 703       1.005   7.735   8.746  1.00  1.150          H  
ATOM  11640 1HB  PHE B 703       3.232   8.557  10.629  1.00  1.620          H  
ATOM  11641 2HB  PHE B 703       1.917   9.621  10.178  1.00  1.620          H  
ATOM  11642  HD1 PHE B 703       2.690   6.429  11.940  1.00  1.620          H  
ATOM  11643  HD2 PHE B 703      -0.167   9.500  11.354  1.00  1.620          H  
ATOM  11644  HE1 PHE B 703       1.473   5.625  13.839  1.00  1.620          H  
ATOM  11645  HE2 PHE B 703      -1.440   8.657  13.295  1.00  1.620          H  
ATOM  11646  HZ  PHE B 703      -0.604   6.739  14.559  1.00  1.620          H  
ATOM  11647  N   SER B 704       2.043   9.026   6.910  1.00  0.970          N  
ATOM  11648  CA  SER B 704       2.582   9.810   5.808  1.00  0.980          C  
ATOM  11649  C   SER B 704       2.876  11.214   6.308  1.00  0.910          C  
ATOM  11650  O   SER B 704       2.393  11.601   7.377  1.00  0.870          O  
ATOM  11651  CB  SER B 704       1.587   9.851   4.666  1.00  1.370          C  
ATOM  11652  OG  SER B 704       0.444  10.576   5.031  1.00  1.370          O  
ATOM  11653  H   SER B 704       1.068   8.755   6.880  1.00  1.160          H  
ATOM  11654  HA  SER B 704       3.515   9.358   5.469  1.00  1.180          H  
ATOM  11655 1HB  SER B 704       2.051  10.312   3.796  1.00  1.640          H  
ATOM  11656 2HB  SER B 704       1.309   8.834   4.391  1.00  1.640          H  
ATOM  11657  HG  SER B 704      -0.141  10.558   4.259  1.00  1.640          H  
ATOM  11658  N   LYS B 705       3.599  12.029   5.524  1.00  0.900          N  
ATOM  11659  CA  LYS B 705       3.929  13.376   5.999  1.00  0.850          C  
ATOM  11660  C   LYS B 705       2.667  14.158   6.334  1.00  0.810          C  
ATOM  11661  O   LYS B 705       2.658  14.941   7.286  1.00  0.780          O  
ATOM  11662  CB  LYS B 705       4.758  14.143   4.967  1.00  1.210          C  
ATOM  11663  CG  LYS B 705       5.342  15.499   5.463  1.00  1.210          C  
ATOM  11664  CD  LYS B 705       6.476  15.275   6.507  1.00  1.210          C  
ATOM  11665  CE  LYS B 705       7.180  16.579   6.914  1.00  1.210          C  
ATOM  11666  NZ  LYS B 705       8.356  16.315   7.820  1.00  1.210          N  
ATOM  11667  H   LYS B 705       3.954  11.702   4.637  1.00  1.080          H  
ATOM  11668  HA  LYS B 705       4.506  13.281   6.906  1.00  1.020          H  
ATOM  11669 1HB  LYS B 705       5.588  13.520   4.634  1.00  1.450          H  
ATOM  11670 2HB  LYS B 705       4.138  14.355   4.092  1.00  1.450          H  
ATOM  11671 1HG  LYS B 705       5.742  16.051   4.613  1.00  1.450          H  
ATOM  11672 2HG  LYS B 705       4.555  16.099   5.918  1.00  1.450          H  
ATOM  11673 1HD  LYS B 705       6.061  14.847   7.421  1.00  1.450          H  
ATOM  11674 2HD  LYS B 705       7.217  14.579   6.108  1.00  1.450          H  
ATOM  11675 1HE  LYS B 705       7.532  17.097   6.025  1.00  1.450          H  
ATOM  11676 2HE  LYS B 705       6.471  17.221   7.441  1.00  1.450          H  
ATOM  11677 1HZ  LYS B 705       8.827  17.212   8.081  1.00  1.450          H  
ATOM  11678 2HZ  LYS B 705       8.066  15.816   8.690  1.00  1.450          H  
ATOM  11679 3HZ  LYS B 705       9.027  15.734   7.349  1.00  1.450          H  
ATOM  11680  N   ASP B 706       1.601  13.942   5.562  1.00  0.850          N  
ATOM  11681  CA  ASP B 706       0.340  14.625   5.790  1.00  0.840          C  
ATOM  11682  C   ASP B 706      -0.241  14.305   7.165  1.00  0.800          C  
ATOM  11683  O   ASP B 706      -0.888  15.161   7.775  1.00  0.790          O  
ATOM  11684  CB  ASP B 706      -0.692  14.220   4.736  1.00  1.180          C  
ATOM  11685  CG  ASP B 706      -0.416  14.762   3.334  1.00  1.180          C  
ATOM  11686  OD1 ASP B 706       0.398  15.639   3.179  1.00  1.180          O  
ATOM  11687  OD2 ASP B 706      -1.031  14.270   2.423  1.00  1.180          O  
ATOM  11688  H   ASP B 706       1.687  13.312   4.777  1.00  1.020          H  
ATOM  11689  HA  ASP B 706       0.513  15.700   5.728  1.00  1.010          H  
ATOM  11690 1HB  ASP B 706      -0.741  13.134   4.685  1.00  1.420          H  
ATOM  11691 2HB  ASP B 706      -1.676  14.570   5.052  1.00  1.420          H  
ATOM  11692  N   LYS B 707      -0.049  13.069   7.653  1.00  0.810          N  
ATOM  11693  CA  LYS B 707      -0.614  12.684   8.933  1.00  0.800          C  
ATOM  11694  C   LYS B 707       0.293  13.160  10.037  1.00  0.710          C  
ATOM  11695  O   LYS B 707      -0.177  13.487  11.126  1.00  0.680          O  
ATOM  11696  CB  LYS B 707      -0.872  11.183   9.004  1.00  1.120          C  
ATOM  11697  CG  LYS B 707      -1.943  10.672   8.012  1.00  1.120          C  
ATOM  11698  CD  LYS B 707      -3.326  11.333   8.275  1.00  1.120          C  
ATOM  11699  CE  LYS B 707      -4.432  10.752   7.419  1.00  1.120          C  
ATOM  11700  NZ  LYS B 707      -5.726  11.472   7.654  1.00  1.120          N  
ATOM  11701  H   LYS B 707       0.530  12.388   7.158  1.00  0.970          H  
ATOM  11702  HA  LYS B 707      -1.557  13.204   9.070  1.00  0.960          H  
ATOM  11703 1HB  LYS B 707       0.060  10.646   8.807  1.00  1.350          H  
ATOM  11704 2HB  LYS B 707      -1.201  10.929  10.003  1.00  1.350          H  
ATOM  11705 1HG  LYS B 707      -1.625  10.911   6.995  1.00  1.350          H  
ATOM  11706 2HG  LYS B 707      -2.030   9.590   8.104  1.00  1.350          H  
ATOM  11707 1HD  LYS B 707      -3.597  11.241   9.328  1.00  1.350          H  
ATOM  11708 2HD  LYS B 707      -3.288  12.391   8.025  1.00  1.350          H  
ATOM  11709 1HE  LYS B 707      -4.162  10.840   6.368  1.00  1.350          H  
ATOM  11710 2HE  LYS B 707      -4.565   9.699   7.665  1.00  1.350          H  
ATOM  11711 1HZ  LYS B 707      -6.451  11.075   7.080  1.00  1.350          H  
ATOM  11712 2HZ  LYS B 707      -5.987  11.397   8.629  1.00  1.350          H  
ATOM  11713 3HZ  LYS B 707      -5.616  12.464   7.421  1.00  1.350          H  
ATOM  11714  N   ILE B 708       1.589  13.238   9.753  1.00  0.690          N  
ATOM  11715  CA  ILE B 708       2.514  13.732  10.754  1.00  0.630          C  
ATOM  11716  C   ILE B 708       2.128  15.174  11.015  1.00  0.600          C  
ATOM  11717  O   ILE B 708       2.081  15.594  12.170  1.00  0.570          O  
ATOM  11718  CB  ILE B 708       3.975  13.668  10.300  1.00  0.910          C  
ATOM  11719  CG1 ILE B 708       4.375  12.221  10.186  1.00  0.910          C  
ATOM  11720  CG2 ILE B 708       4.844  14.371  11.364  1.00  0.910          C  
ATOM  11721  CD1 ILE B 708       5.665  11.939   9.483  1.00  0.910          C  
ATOM  11722  H   ILE B 708       1.914  12.893   8.844  1.00  0.830          H  
ATOM  11723  HA  ILE B 708       2.401  13.163  11.668  1.00  0.760          H  
ATOM  11724  HB  ILE B 708       4.097  14.147   9.332  1.00  1.090          H  
ATOM  11725 1HG1 ILE B 708       4.450  11.851  11.164  1.00  1.090          H  
ATOM  11726 2HG1 ILE B 708       3.588  11.679   9.664  1.00  1.090          H  
ATOM  11727 1HG2 ILE B 708       5.876  14.331  11.072  1.00  1.090          H  
ATOM  11728 2HG2 ILE B 708       4.560  15.406  11.462  1.00  1.090          H  
ATOM  11729 3HG2 ILE B 708       4.721  13.878  12.326  1.00  1.090          H  
ATOM  11730 1HD1 ILE B 708       5.811  10.873   9.493  1.00  1.090          H  
ATOM  11731 2HD1 ILE B 708       5.628  12.278   8.468  1.00  1.090          H  
ATOM  11732 3HD1 ILE B 708       6.497  12.422   9.988  1.00  1.090          H  
ATOM  11733  N   ILE B 709       1.864  15.937   9.953  1.00  0.630          N  
ATOM  11734  CA  ILE B 709       1.433  17.313  10.090  1.00  0.630          C  
ATOM  11735  C   ILE B 709       0.129  17.412  10.861  1.00  0.640          C  
ATOM  11736  O   ILE B 709       0.025  18.251  11.755  1.00  0.620          O  
ATOM  11737  CB  ILE B 709       1.342  18.030   8.739  1.00  0.880          C  
ATOM  11738  CG1 ILE B 709       2.775  18.175   8.171  1.00  0.880          C  
ATOM  11739  CG2 ILE B 709       0.633  19.401   8.916  1.00  0.880          C  
ATOM  11740  CD1 ILE B 709       2.869  18.577   6.728  1.00  0.880          C  
ATOM  11741  H   ILE B 709       1.972  15.531   9.013  1.00  0.760          H  
ATOM  11742  HA  ILE B 709       2.192  17.842  10.674  1.00  0.760          H  
ATOM  11743  HB  ILE B 709       0.776  17.408   8.036  1.00  1.060          H  
ATOM  11744 1HG1 ILE B 709       3.291  18.917   8.756  1.00  1.060          H  
ATOM  11745 2HG1 ILE B 709       3.291  17.225   8.287  1.00  1.060          H  
ATOM  11746 1HG2 ILE B 709       0.569  19.914   7.964  1.00  1.060          H  
ATOM  11747 2HG2 ILE B 709      -0.376  19.267   9.301  1.00  1.060          H  
ATOM  11748 3HG2 ILE B 709       1.189  20.006   9.610  1.00  1.060          H  
ATOM  11749 1HD1 ILE B 709       3.918  18.644   6.443  1.00  1.060          H  
ATOM  11750 2HD1 ILE B 709       2.374  17.818   6.113  1.00  1.060          H  
ATOM  11751 3HD1 ILE B 709       2.395  19.538   6.567  1.00  1.060          H  
ATOM  11752  N   GLU B 710      -0.891  16.591  10.531  1.00  0.670          N  
ATOM  11753  CA  GLU B 710      -2.113  16.707  11.317  1.00  0.690          C  
ATOM  11754  C   GLU B 710      -1.836  16.431  12.789  1.00  0.650          C  
ATOM  11755  O   GLU B 710      -2.311  17.178  13.651  1.00  0.650          O  
ATOM  11756  CB  GLU B 710      -3.200  15.724  10.856  1.00  0.960          C  
ATOM  11757  CG  GLU B 710      -3.872  16.020   9.518  1.00  0.960          C  
ATOM  11758  CD  GLU B 710      -4.934  14.975   9.151  1.00  0.960          C  
ATOM  11759  OE1 GLU B 710      -5.027  13.979   9.838  1.00  0.960          O  
ATOM  11760  OE2 GLU B 710      -5.639  15.176   8.189  1.00  0.960          O  
ATOM  11761  H   GLU B 710      -0.822  15.937   9.744  1.00  0.800          H  
ATOM  11762  HA  GLU B 710      -2.491  17.724  11.221  1.00  0.830          H  
ATOM  11763 1HB  GLU B 710      -2.763  14.727  10.786  1.00  1.150          H  
ATOM  11764 2HB  GLU B 710      -3.977  15.678  11.608  1.00  1.150          H  
ATOM  11765 1HG  GLU B 710      -4.341  17.001   9.569  1.00  1.150          H  
ATOM  11766 2HG  GLU B 710      -3.112  16.052   8.739  1.00  1.150          H  
ATOM  11767  N   LEU B 711      -1.036  15.401  13.093  1.00  0.610          N  
ATOM  11768  CA  LEU B 711      -0.743  15.088  14.479  1.00  0.580          C  
ATOM  11769  C   LEU B 711       0.044  16.186  15.149  1.00  0.570          C  
ATOM  11770  O   LEU B 711      -0.256  16.558  16.277  1.00  0.560          O  
ATOM  11771  CB  LEU B 711       0.031  13.789  14.601  1.00  0.820          C  
ATOM  11772  CG  LEU B 711      -0.696  12.477  14.285  1.00  0.820          C  
ATOM  11773  CD1 LEU B 711       0.320  11.374  14.305  1.00  0.820          C  
ATOM  11774  CD2 LEU B 711      -1.795  12.191  15.315  1.00  0.820          C  
ATOM  11775  H   LEU B 711      -0.664  14.805  12.347  1.00  0.730          H  
ATOM  11776  HA  LEU B 711      -1.680  14.990  15.007  1.00  0.700          H  
ATOM  11777 1HB  LEU B 711       0.880  13.856  13.920  1.00  0.990          H  
ATOM  11778 2HB  LEU B 711       0.396  13.728  15.590  1.00  0.990          H  
ATOM  11779  HG  LEU B 711      -1.137  12.527  13.291  1.00  0.990          H  
ATOM  11780 1HD1 LEU B 711      -0.168  10.473  14.093  1.00  0.990          H  
ATOM  11781 2HD1 LEU B 711       1.086  11.561  13.557  1.00  0.990          H  
ATOM  11782 3HD1 LEU B 711       0.772  11.310  15.284  1.00  0.990          H  
ATOM  11783 1HD2 LEU B 711      -2.274  11.244  15.066  1.00  0.990          H  
ATOM  11784 2HD2 LEU B 711      -1.370  12.123  16.305  1.00  0.990          H  
ATOM  11785 3HD2 LEU B 711      -2.543  12.975  15.303  1.00  0.990          H  
ATOM  11786  N   ALA B 712       0.997  16.778  14.442  1.00  0.580          N  
ATOM  11787  CA  ALA B 712       1.780  17.859  14.995  1.00  0.590          C  
ATOM  11788  C   ALA B 712       0.858  19.009  15.385  1.00  0.610          C  
ATOM  11789  O   ALA B 712       1.086  19.716  16.380  1.00  0.610          O  
ATOM  11790  CB  ALA B 712       2.828  18.305  13.990  1.00  0.820          C  
ATOM  11791  H   ALA B 712       1.226  16.429  13.511  1.00  0.700          H  
ATOM  11792  HA  ALA B 712       2.272  17.499  15.895  1.00  0.710          H  
ATOM  11793 1HB  ALA B 712       3.430  19.091  14.415  1.00  0.990          H  
ATOM  11794 2HB  ALA B 712       3.458  17.465  13.738  1.00  0.990          H  
ATOM  11795 3HB  ALA B 712       2.330  18.655  13.091  1.00  0.990          H  
ATOM  11796  N   LYS B 713      -0.210  19.224  14.618  1.00  0.620          N  
ATOM  11797  CA  LYS B 713      -1.113  20.290  14.987  1.00  0.650          C  
ATOM  11798  C   LYS B 713      -1.902  19.850  16.237  1.00  0.630          C  
ATOM  11799  O   LYS B 713      -1.997  20.600  17.210  1.00  0.650          O  
ATOM  11800  CB  LYS B 713      -2.059  20.626  13.832  1.00  0.900          C  
ATOM  11801  CG  LYS B 713      -2.958  21.864  14.051  1.00  0.900          C  
ATOM  11802  CD  LYS B 713      -2.131  23.180  14.009  1.00  0.900          C  
ATOM  11803  CE  LYS B 713      -3.018  24.417  14.124  1.00  0.900          C  
ATOM  11804  NZ  LYS B 713      -2.227  25.687  13.999  1.00  0.900          N  
ATOM  11805  H   LYS B 713      -0.366  18.665  13.769  1.00  0.740          H  
ATOM  11806  HA  LYS B 713      -0.529  21.167  15.246  1.00  0.780          H  
ATOM  11807 1HB  LYS B 713      -1.474  20.777  12.921  1.00  1.080          H  
ATOM  11808 2HB  LYS B 713      -2.715  19.772  13.651  1.00  1.080          H  
ATOM  11809 1HG  LYS B 713      -3.723  21.895  13.276  1.00  1.080          H  
ATOM  11810 2HG  LYS B 713      -3.452  21.786  15.019  1.00  1.080          H  
ATOM  11811 1HD  LYS B 713      -1.424  23.213  14.838  1.00  1.080          H  
ATOM  11812 2HD  LYS B 713      -1.566  23.232  13.077  1.00  1.080          H  
ATOM  11813 1HE  LYS B 713      -3.776  24.394  13.345  1.00  1.080          H  
ATOM  11814 2HE  LYS B 713      -3.509  24.407  15.097  1.00  1.080          H  
ATOM  11815 1HZ  LYS B 713      -2.833  26.481  14.089  1.00  1.080          H  
ATOM  11816 2HZ  LYS B 713      -1.497  25.745  14.722  1.00  1.080          H  
ATOM  11817 3HZ  LYS B 713      -1.768  25.720  13.104  1.00  1.080          H  
ATOM  11818  N   PHE B 714      -2.398  18.600  16.250  1.00  0.610          N  
ATOM  11819  CA  PHE B 714      -3.213  18.093  17.364  1.00  0.620          C  
ATOM  11820  C   PHE B 714      -2.449  18.000  18.681  1.00  0.600          C  
ATOM  11821  O   PHE B 714      -3.020  18.206  19.753  1.00  0.610          O  
ATOM  11822  CB  PHE B 714      -3.787  16.696  17.069  1.00  0.860          C  
ATOM  11823  CG  PHE B 714      -4.960  16.650  16.105  1.00  0.860          C  
ATOM  11824  CD1 PHE B 714      -4.858  16.035  14.857  1.00  0.860          C  
ATOM  11825  CD2 PHE B 714      -6.176  17.223  16.455  1.00  0.860          C  
ATOM  11826  CE1 PHE B 714      -5.934  15.998  13.994  1.00  0.860          C  
ATOM  11827  CE2 PHE B 714      -7.252  17.185  15.592  1.00  0.860          C  
ATOM  11828  CZ  PHE B 714      -7.129  16.572  14.360  1.00  0.860          C  
ATOM  11829  H   PHE B 714      -2.265  18.014  15.421  1.00  0.730          H  
ATOM  11830  HA  PHE B 714      -4.042  18.783  17.507  1.00  0.740          H  
ATOM  11831 1HB  PHE B 714      -2.994  16.073  16.668  1.00  1.040          H  
ATOM  11832 2HB  PHE B 714      -4.101  16.239  18.005  1.00  1.040          H  
ATOM  11833  HD1 PHE B 714      -3.924  15.576  14.560  1.00  1.040          H  
ATOM  11834  HD2 PHE B 714      -6.279  17.706  17.429  1.00  1.040          H  
ATOM  11835  HE1 PHE B 714      -5.839  15.509  13.020  1.00  1.040          H  
ATOM  11836  HE2 PHE B 714      -8.201  17.638  15.881  1.00  1.040          H  
ATOM  11837  HZ  PHE B 714      -7.979  16.542  13.680  1.00  1.040          H  
ATOM  11838  N   PHE B 715      -1.152  17.734  18.608  1.00  0.590          N  
ATOM  11839  CA  PHE B 715      -0.322  17.606  19.792  1.00  0.580          C  
ATOM  11840  C   PHE B 715       0.382  18.915  20.154  1.00  0.590          C  
ATOM  11841  O   PHE B 715       1.235  18.923  21.041  1.00  0.610          O  
ATOM  11842  CB  PHE B 715       0.774  16.534  19.606  1.00  0.820          C  
ATOM  11843  CG  PHE B 715       0.329  15.060  19.459  1.00  0.820          C  
ATOM  11844  CD1 PHE B 715      -0.464  14.428  20.423  1.00  0.820          C  
ATOM  11845  CD2 PHE B 715       0.782  14.288  18.388  1.00  0.820          C  
ATOM  11846  CE1 PHE B 715      -0.805  13.080  20.299  1.00  0.820          C  
ATOM  11847  CE2 PHE B 715       0.446  12.940  18.284  1.00  0.820          C  
ATOM  11848  CZ  PHE B 715      -0.345  12.345  19.233  1.00  0.820          C  
ATOM  11849  H   PHE B 715      -0.748  17.534  17.695  1.00  0.710          H  
ATOM  11850  HA  PHE B 715      -0.959  17.323  20.628  1.00  0.700          H  
ATOM  11851 1HB  PHE B 715       1.340  16.792  18.705  1.00  0.980          H  
ATOM  11852 2HB  PHE B 715       1.470  16.593  20.435  1.00  0.980          H  
ATOM  11853  HD1 PHE B 715      -0.816  15.000  21.279  1.00  0.980          H  
ATOM  11854  HD2 PHE B 715       1.417  14.751  17.632  1.00  0.980          H  
ATOM  11855  HE1 PHE B 715      -1.422  12.596  21.052  1.00  0.980          H  
ATOM  11856  HE2 PHE B 715       0.811  12.344  17.455  1.00  0.980          H  
ATOM  11857  HZ  PHE B 715      -0.600  11.284  19.146  1.00  0.980          H  
ATOM  11858  N   ASN B 716       0.022  20.022  19.494  1.00  0.610          N  
ATOM  11859  CA  ASN B 716       0.636  21.329  19.720  1.00  0.640          C  
ATOM  11860  C   ASN B 716       2.154  21.363  19.552  1.00  0.640          C  
ATOM  11861  O   ASN B 716       2.852  21.938  20.381  1.00  0.690          O  
ATOM  11862  CB  ASN B 716       0.263  21.871  21.095  1.00  0.880          C  
ATOM  11863  CG  ASN B 716       0.548  23.365  21.250  1.00  0.880          C  
ATOM  11864  OD1 ASN B 716       0.577  24.123  20.271  1.00  0.880          O  
ATOM  11865  ND2 ASN B 716       0.730  23.791  22.475  1.00  0.880          N  
ATOM  11866  H   ASN B 716      -0.710  19.976  18.778  1.00  0.730          H  
ATOM  11867  HA  ASN B 716       0.225  22.009  18.971  1.00  0.770          H  
ATOM  11868 1HB  ASN B 716      -0.796  21.690  21.279  1.00  1.060          H  
ATOM  11869 2HB  ASN B 716       0.825  21.337  21.863  1.00  1.060          H  
ATOM  11870 1HD2 ASN B 716       0.913  24.758  22.650  1.00  1.060          H  
ATOM  11871 2HD2 ASN B 716       0.677  23.139  23.230  1.00  1.060          H  
ATOM  11872  N   THR B 717       2.678  20.770  18.481  1.00  0.630          N  
ATOM  11873  CA  THR B 717       4.109  20.851  18.217  1.00  0.670          C  
ATOM  11874  C   THR B 717       4.392  21.505  16.849  1.00  0.670          C  
ATOM  11875  O   THR B 717       5.437  22.137  16.637  1.00  0.690          O  
ATOM  11876  CB  THR B 717       4.738  19.444  18.295  1.00  0.920          C  
ATOM  11877  OG1 THR B 717       4.135  18.589  17.316  1.00  0.920          O  
ATOM  11878  CG2 THR B 717       4.505  18.849  19.709  1.00  0.920          C  
ATOM  11879  H   THR B 717       2.078  20.258  17.835  1.00  0.760          H  
ATOM  11880  HA  THR B 717       4.572  21.470  18.984  1.00  0.800          H  
ATOM  11881  HB  THR B 717       5.795  19.514  18.081  1.00  1.110          H  
ATOM  11882  HG1 THR B 717       4.677  17.803  17.213  1.00  1.110          H  
ATOM  11883 1HG2 THR B 717       4.931  17.857  19.779  1.00  1.110          H  
ATOM  11884 2HG2 THR B 717       4.965  19.495  20.457  1.00  1.110          H  
ATOM  11885 3HG2 THR B 717       3.447  18.780  19.901  1.00  1.110          H  
ATOM  11886  N   PHE B 718       3.400  21.485  15.952  1.00  0.670          N  
ATOM  11887  CA  PHE B 718       3.554  21.998  14.588  1.00  0.710          C  
ATOM  11888  C   PHE B 718       4.015  23.444  14.558  1.00  0.720          C  
ATOM  11889  O   PHE B 718       4.905  23.816  13.797  1.00  0.750          O  
ATOM  11890  CB  PHE B 718       2.256  21.896  13.787  1.00  0.980          C  
ATOM  11891  CG  PHE B 718       2.425  22.290  12.379  1.00  0.980          C  
ATOM  11892  CD1 PHE B 718       3.025  21.406  11.500  1.00  0.980          C  
ATOM  11893  CD2 PHE B 718       2.006  23.515  11.908  1.00  0.980          C  
ATOM  11894  CE1 PHE B 718       3.218  21.740  10.188  1.00  0.980          C  
ATOM  11895  CE2 PHE B 718       2.190  23.850  10.585  1.00  0.980          C  
ATOM  11896  CZ  PHE B 718       2.801  22.958   9.725  1.00  0.980          C  
ATOM  11897  H   PHE B 718       2.550  20.979  16.191  1.00  0.800          H  
ATOM  11898  HA  PHE B 718       4.307  21.400  14.089  1.00  0.850          H  
ATOM  11899 1HB  PHE B 718       1.887  20.914  13.801  1.00  1.170          H  
ATOM  11900 2HB  PHE B 718       1.496  22.538  14.233  1.00  1.170          H  
ATOM  11901  HD1 PHE B 718       3.352  20.438  11.863  1.00  1.170          H  
ATOM  11902  HD2 PHE B 718       1.532  24.230  12.591  1.00  1.170          H  
ATOM  11903  HE1 PHE B 718       3.698  21.042   9.513  1.00  1.170          H  
ATOM  11904  HE2 PHE B 718       1.860  24.824  10.220  1.00  1.170          H  
ATOM  11905  HZ  PHE B 718       2.952  23.224   8.679  1.00  1.170          H  
ATOM  11906  N   ASP B 719       3.406  24.265  15.404  1.00  0.730          N  
ATOM  11907  CA  ASP B 719       3.642  25.700  15.413  1.00  0.750          C  
ATOM  11908  C   ASP B 719       4.815  26.126  16.298  1.00  0.740          C  
ATOM  11909  O   ASP B 719       5.039  27.322  16.499  1.00  0.770          O  
ATOM  11910  CB  ASP B 719       2.376  26.399  15.909  1.00  1.040          C  
ATOM  11911  CG  ASP B 719       1.172  26.233  14.968  1.00  1.040          C  
ATOM  11912  OD1 ASP B 719       1.330  26.279  13.767  1.00  1.040          O  
ATOM  11913  OD2 ASP B 719       0.086  26.019  15.481  1.00  1.040          O  
ATOM  11914  H   ASP B 719       2.712  23.886  16.030  1.00  0.880          H  
ATOM  11915  HA  ASP B 719       3.851  26.015  14.390  1.00  0.900          H  
ATOM  11916 1HB  ASP B 719       2.110  26.008  16.891  1.00  1.250          H  
ATOM  11917 2HB  ASP B 719       2.579  27.463  16.028  1.00  1.250          H  
ATOM  11918  N   ILE B 720       5.540  25.161  16.861  1.00  0.720          N  
ATOM  11919  CA  ILE B 720       6.673  25.465  17.719  1.00  0.730          C  
ATOM  11920  C   ILE B 720       7.953  25.033  17.022  1.00  0.750          C  
ATOM  11921  O   ILE B 720       8.942  25.769  17.046  1.00  0.810          O  
ATOM  11922  CB  ILE B 720       6.573  24.813  19.116  1.00  1.020          C  
ATOM  11923  CG1 ILE B 720       5.499  25.533  19.982  1.00  1.020          C  
ATOM  11924  CG2 ILE B 720       7.955  24.872  19.857  1.00  1.020          C  
ATOM  11925  CD1 ILE B 720       4.028  25.132  19.708  1.00  1.020          C  
ATOM  11926  H   ILE B 720       5.324  24.182  16.670  1.00  0.860          H  
ATOM  11927  HA  ILE B 720       6.725  26.542  17.861  1.00  0.880          H  
ATOM  11928  HB  ILE B 720       6.266  23.774  19.001  1.00  1.220          H  
ATOM  11929 1HG1 ILE B 720       5.725  25.333  21.013  1.00  1.220          H  
ATOM  11930 2HG1 ILE B 720       5.585  26.609  19.815  1.00  1.220          H  
ATOM  11931 1HG2 ILE B 720       7.864  24.398  20.834  1.00  1.220          H  
ATOM  11932 2HG2 ILE B 720       8.722  24.355  19.287  1.00  1.220          H  
ATOM  11933 3HG2 ILE B 720       8.253  25.913  19.984  1.00  1.220          H  
ATOM  11934 1HD1 ILE B 720       3.373  25.684  20.379  1.00  1.220          H  
ATOM  11935 2HD1 ILE B 720       3.734  25.341  18.707  1.00  1.220          H  
ATOM  11936 3HD1 ILE B 720       3.910  24.074  19.891  1.00  1.220          H  
ATOM  11937  N   SER B 721       7.937  23.837  16.435  1.00  0.740          N  
ATOM  11938  CA  SER B 721       9.085  23.249  15.754  1.00  0.790          C  
ATOM  11939  C   SER B 721       9.593  24.044  14.560  1.00  0.830          C  
ATOM  11940  O   SER B 721       8.900  24.893  13.988  1.00  0.860          O  
ATOM  11941  CB  SER B 721       8.756  21.881  15.222  1.00  1.090          C  
ATOM  11942  OG  SER B 721       8.516  20.937  16.227  1.00  1.090          O  
ATOM  11943  H   SER B 721       7.088  23.274  16.471  1.00  0.890          H  
ATOM  11944  HA  SER B 721       9.901  23.167  16.472  1.00  0.950          H  
ATOM  11945 1HB  SER B 721       7.885  21.976  14.600  1.00  1.300          H  
ATOM  11946 2HB  SER B 721       9.554  21.559  14.596  1.00  1.300          H  
ATOM  11947  HG  SER B 721       8.829  20.085  15.856  1.00  1.300          H  
ATOM  11948  N   ILE B 722      10.853  23.791  14.213  1.00  1.250          N  
ATOM  11949  CA  ILE B 722      11.470  24.405  13.041  1.00  1.390          C  
ATOM  11950  C   ILE B 722      11.449  23.400  11.891  1.00  1.580          C  
ATOM  11951  O   ILE B 722      12.147  22.388  11.920  1.00  2.240          O  
ATOM  11952  CB  ILE B 722      12.899  24.917  13.395  1.00  1.890          C  
ATOM  11953  CG1 ILE B 722      13.549  25.620  12.187  1.00  1.890          C  
ATOM  11954  CG2 ILE B 722      13.794  23.805  14.005  1.00  1.890          C  
ATOM  11955  CD1 ILE B 722      14.798  26.456  12.557  1.00  1.890          C  
ATOM  11956  H   ILE B 722      11.344  23.071  14.744  1.00  1.500          H  
ATOM  11957  HA  ILE B 722      10.875  25.266  12.742  1.00  1.670          H  
ATOM  11958  HB  ILE B 722      12.794  25.674  14.131  1.00  2.270          H  
ATOM  11959 1HG1 ILE B 722      13.840  24.873  11.446  1.00  2.270          H  
ATOM  11960 2HG1 ILE B 722      12.816  26.290  11.733  1.00  2.270          H  
ATOM  11961 1HG2 ILE B 722      14.753  24.215  14.290  1.00  2.270          H  
ATOM  11962 2HG2 ILE B 722      13.319  23.408  14.886  1.00  2.270          H  
ATOM  11963 3HG2 ILE B 722      13.963  23.002  13.299  1.00  2.270          H  
ATOM  11964 1HD1 ILE B 722      15.201  26.935  11.667  1.00  2.270          H  
ATOM  11965 2HD1 ILE B 722      14.522  27.226  13.279  1.00  2.270          H  
ATOM  11966 3HD1 ILE B 722      15.573  25.830  12.985  1.00  2.270          H  
ATOM  11967  N   GLU B 723      10.682  23.715  10.855  1.00  1.310          N  
ATOM  11968  CA  GLU B 723      10.475  22.811   9.730  1.00  1.820          C  
ATOM  11969  C   GLU B 723      10.055  23.729   8.563  1.00  1.610          C  
ATOM  11970  O   GLU B 723       9.796  24.904   8.817  1.00  1.410          O  
ATOM  11971  CB  GLU B 723       9.294  21.904  10.260  1.00  2.340          C  
ATOM  11972  CG  GLU B 723       8.686  20.653   9.525  1.00  2.340          C  
ATOM  11973  CD  GLU B 723       9.547  19.389   9.472  1.00  2.340          C  
ATOM  11974  OE1 GLU B 723       9.786  18.902   8.392  1.00  2.340          O  
ATOM  11975  OE2 GLU B 723       9.917  18.872  10.509  1.00  2.340          O  
ATOM  11976  H   GLU B 723      10.180  24.594  10.875  1.00  1.570          H  
ATOM  11977  HA  GLU B 723      11.392  22.263   9.501  1.00  2.180          H  
ATOM  11978 1HB  GLU B 723       9.584  21.526  11.243  1.00  2.810          H  
ATOM  11979 2HB  GLU B 723       8.441  22.557  10.438  1.00  2.810          H  
ATOM  11980 1HG  GLU B 723       7.780  20.405  10.062  1.00  2.810          H  
ATOM  11981 2HG  GLU B 723       8.365  20.926   8.534  1.00  2.810          H  
ATOM  11982  N   GLN B 724       9.854  23.243   7.321  1.00  1.900          N  
ATOM  11983  CA  GLN B 724      10.278  21.945   6.773  1.00  2.220          C  
ATOM  11984  C   GLN B 724      11.673  22.088   6.161  1.00  2.510          C  
ATOM  11985  O   GLN B 724      12.240  21.136   5.627  1.00  3.140          O  
ATOM  11986  CB  GLN B 724       9.293  21.445   5.699  1.00  2.980          C  
ATOM  11987  CG  GLN B 724       9.361  22.167   4.315  1.00  2.980          C  
ATOM  11988  CD  GLN B 724       8.618  23.488   4.270  1.00  2.980          C  
ATOM  11989  OE1 GLN B 724       8.566  24.223   5.264  1.00  2.980          O  
ATOM  11990  NE2 GLN B 724       8.041  23.803   3.119  1.00  2.980          N  
ATOM  11991  H   GLN B 724       9.384  23.868   6.666  1.00  2.280          H  
ATOM  11992  HA  GLN B 724      10.370  21.211   7.556  1.00  2.660          H  
ATOM  11993 1HB  GLN B 724       9.465  20.382   5.530  1.00  3.580          H  
ATOM  11994 2HB  GLN B 724       8.275  21.549   6.073  1.00  3.580          H  
ATOM  11995 1HG  GLN B 724      10.392  22.347   4.026  1.00  3.580          H  
ATOM  11996 2HG  GLN B 724       8.896  21.510   3.582  1.00  3.580          H  
ATOM  11997 1HE2 GLN B 724       7.536  24.666   3.030  1.00  3.580          H  
ATOM  11998 2HE2 GLN B 724       8.105  23.185   2.335  1.00  3.580          H  
ATOM  11999  N   HIS B 725      12.176  23.314   6.189  1.00  2.270          N  
ATOM  12000  CA  HIS B 725      13.438  23.726   5.594  1.00  2.550          C  
ATOM  12001  C   HIS B 725      14.678  23.275   6.359  1.00  2.340          C  
ATOM  12002  O   HIS B 725      14.603  22.705   7.448  1.00  2.160          O  
ATOM  12003  CB  HIS B 725      13.447  25.257   5.489  1.00  3.460          C  
ATOM  12004  CG  HIS B 725      13.505  25.964   6.834  1.00  3.460          C  
ATOM  12005  ND1 HIS B 725      14.690  26.165   7.514  1.00  3.460          N  
ATOM  12006  CD2 HIS B 725      12.528  26.493   7.616  1.00  3.460          C  
ATOM  12007  CE1 HIS B 725      14.443  26.789   8.647  1.00  3.460          C  
ATOM  12008  NE2 HIS B 725      13.137  27.005   8.736  1.00  3.460          N  
ATOM  12009  H   HIS B 725      11.621  24.020   6.652  1.00  2.720          H  
ATOM  12010  HA  HIS B 725      13.508  23.313   4.588  1.00  3.060          H  
ATOM  12011 1HB  HIS B 725      14.305  25.582   4.901  1.00  4.150          H  
ATOM  12012 2HB  HIS B 725      12.550  25.589   4.969  1.00  4.150          H  
ATOM  12013  HD1 HIS B 725      15.623  26.192   7.082  1.00  4.150          H  
ATOM  12014  HD2 HIS B 725      11.444  26.566   7.504  1.00  4.150          H  
ATOM  12015  HE1 HIS B 725      15.266  27.036   9.317  1.00  4.150          H  
ATOM  12016  N   LEU B 726      15.838  23.547   5.771  1.00  2.590          N  
ATOM  12017  CA  LEU B 726      17.114  23.229   6.394  1.00  2.600          C  
ATOM  12018  C   LEU B 726      17.681  24.474   7.066  1.00  2.370          C  
ATOM  12019  O   LEU B 726      17.353  25.602   6.680  1.00  2.190          O  
ATOM  12020  CB  LEU B 726      18.101  22.697   5.348  1.00  3.640          C  
ATOM  12021  CG  LEU B 726      17.649  21.439   4.541  1.00  3.640          C  
ATOM  12022  CD1 LEU B 726      18.716  21.104   3.512  1.00  3.640          C  
ATOM  12023  CD2 LEU B 726      17.419  20.258   5.474  1.00  3.640          C  
ATOM  12024  H   LEU B 726      15.836  23.999   4.869  1.00  3.110          H  
ATOM  12025  HA  LEU B 726      16.956  22.483   7.168  1.00  3.120          H  
ATOM  12026 1HB  LEU B 726      18.305  23.492   4.635  1.00  4.360          H  
ATOM  12027 2HB  LEU B 726      19.037  22.451   5.852  1.00  4.360          H  
ATOM  12028  HG  LEU B 726      16.721  21.660   4.011  1.00  4.360          H  
ATOM  12029 1HD1 LEU B 726      18.402  20.237   2.931  1.00  4.360          H  
ATOM  12030 2HD1 LEU B 726      18.859  21.953   2.845  1.00  4.360          H  
ATOM  12031 3HD1 LEU B 726      19.651  20.879   4.020  1.00  4.360          H  
ATOM  12032 1HD2 LEU B 726      17.107  19.396   4.886  1.00  4.360          H  
ATOM  12033 2HD2 LEU B 726      18.343  20.025   6.003  1.00  4.360          H  
ATOM  12034 3HD2 LEU B 726      16.635  20.491   6.194  1.00  4.360          H  
ATOM  12035  N   ASP B 727      18.565  24.264   8.043  1.00  2.490          N  
ATOM  12036  CA  ASP B 727      19.235  25.341   8.779  1.00  2.320          C  
ATOM  12037  C   ASP B 727      20.700  24.958   9.024  1.00  2.010          C  
ATOM  12038  O   ASP B 727      21.152  23.918   8.537  1.00  2.230          O  
ATOM  12039  CB  ASP B 727      18.478  25.611  10.096  1.00  3.320          C  
ATOM  12040  CG  ASP B 727      18.700  27.022  10.697  1.00  3.320          C  
ATOM  12041  OD1 ASP B 727      19.744  27.597  10.474  1.00  3.320          O  
ATOM  12042  OD2 ASP B 727      17.841  27.501  11.371  1.00  3.320          O  
ATOM  12043  H   ASP B 727      18.782  23.310   8.294  1.00  2.990          H  
ATOM  12044  HA  ASP B 727      19.211  26.248   8.174  1.00  2.780          H  
ATOM  12045 1HB  ASP B 727      17.407  25.478   9.924  1.00  3.980          H  
ATOM  12046 2HB  ASP B 727      18.778  24.872  10.840  1.00  3.980          H  
ATOM  12047  N   THR B 728      21.475  25.828   9.703  1.00  1.650          N  
ATOM  12048  CA  THR B 728      22.906  25.600  10.031  1.00  1.520          C  
ATOM  12049  C   THR B 728      23.783  25.735   8.785  1.00  1.410          C  
ATOM  12050  O   THR B 728      24.966  25.370   8.779  1.00  1.820          O  
ATOM  12051  CB  THR B 728      23.180  24.250  10.741  1.00  2.180          C  
ATOM  12052  OG1 THR B 728      23.162  23.186   9.791  1.00  2.180          O  
ATOM  12053  CG2 THR B 728      22.197  23.971  11.875  1.00  2.180          C  
ATOM  12054  H   THR B 728      21.034  26.682  10.042  1.00  1.980          H  
ATOM  12055  HA  THR B 728      23.216  26.381  10.728  1.00  1.820          H  
ATOM  12056  HB  THR B 728      24.179  24.302  11.176  1.00  2.620          H  
ATOM  12057  HG1 THR B 728      22.280  23.138   9.385  1.00  2.620          H  
ATOM  12058 1HG2 THR B 728      22.466  23.033  12.360  1.00  2.620          H  
ATOM  12059 2HG2 THR B 728      22.251  24.779  12.585  1.00  2.620          H  
ATOM  12060 3HG2 THR B 728      21.187  23.898  11.499  1.00  2.620          H  
ATOM  12061  N   CYS B 729      23.127  26.141   7.687  1.00  1.100          N  
ATOM  12062  CA  CYS B 729      23.645  26.309   6.337  1.00  1.120          C  
ATOM  12063  C   CYS B 729      24.108  24.977   5.800  1.00  1.110          C  
ATOM  12064  O   CYS B 729      24.914  24.913   4.871  1.00  1.350          O  
ATOM  12065  CB  CYS B 729      24.813  27.292   6.322  1.00  1.560          C  
ATOM  12066  SG  CYS B 729      24.396  28.915   6.977  1.00  1.560          S  
ATOM  12067  H   CYS B 729      22.159  26.382   7.826  1.00  1.320          H  
ATOM  12068  HA  CYS B 729      22.846  26.689   5.699  1.00  1.340          H  
ATOM  12069 1HB  CYS B 729      25.649  26.892   6.897  1.00  1.870          H  
ATOM  12070 2HB  CYS B 729      25.161  27.423   5.297  1.00  1.870          H  
ATOM  12071  HG  CYS B 729      24.163  28.491   8.214  1.00  1.870          H  
ATOM  12072  N   SER B 730      23.594  23.904   6.405  1.00  1.260          N  
ATOM  12073  CA  SER B 730      23.915  22.549   6.035  1.00  1.320          C  
ATOM  12074  C   SER B 730      25.434  22.373   5.923  1.00  1.400          C  
ATOM  12075  O   SER B 730      25.909  21.626   5.069  1.00  1.390          O  
ATOM  12076  CB  SER B 730      23.214  22.223   4.722  1.00  1.820          C  
ATOM  12077  OG  SER B 730      21.814  22.353   4.838  1.00  1.820          O  
ATOM  12078  H   SER B 730      22.917  24.034   7.160  1.00  1.510          H  
ATOM  12079  HA  SER B 730      23.546  21.879   6.814  1.00  1.580          H  
ATOM  12080 1HB  SER B 730      23.577  22.888   3.941  1.00  2.190          H  
ATOM  12081 2HB  SER B 730      23.452  21.224   4.424  1.00  2.190          H  
ATOM  12082  HG  SER B 730      21.458  22.114   3.982  1.00  2.190          H  
ATOM  12083  N   GLU B 731      26.205  23.001   6.830  1.00  1.550          N  
ATOM  12084  CA  GLU B 731      27.669  22.956   6.759  1.00  1.700          C  
ATOM  12085  C   GLU B 731      28.238  21.545   6.794  1.00  1.610          C  
ATOM  12086  O   GLU B 731      29.230  21.243   6.140  1.00  1.680          O  
ATOM  12087  CB  GLU B 731      28.269  23.776   7.910  1.00  2.320          C  
ATOM  12088  CG  GLU B 731      29.819  23.873   7.931  1.00  2.320          C  
ATOM  12089  CD  GLU B 731      30.415  24.640   6.773  1.00  2.320          C  
ATOM  12090  OE1 GLU B 731      29.718  25.417   6.169  1.00  2.320          O  
ATOM  12091  OE2 GLU B 731      31.579  24.457   6.508  1.00  2.320          O  
ATOM  12092  H   GLU B 731      25.767  23.599   7.540  1.00  1.860          H  
ATOM  12093  HA  GLU B 731      27.970  23.421   5.819  1.00  2.040          H  
ATOM  12094 1HB  GLU B 731      27.867  24.792   7.875  1.00  2.780          H  
ATOM  12095 2HB  GLU B 731      27.953  23.342   8.859  1.00  2.780          H  
ATOM  12096 1HG  GLU B 731      30.114  24.378   8.842  1.00  2.780          H  
ATOM  12097 2HG  GLU B 731      30.246  22.873   7.957  1.00  2.780          H  
ATOM  12098  N   PHE B 732      27.614  20.678   7.569  1.00  1.490          N  
ATOM  12099  CA  PHE B 732      28.065  19.306   7.748  1.00  1.400          C  
ATOM  12100  C   PHE B 732      27.470  18.320   6.758  1.00  1.340          C  
ATOM  12101  O   PHE B 732      27.805  17.130   6.796  1.00  1.440          O  
ATOM  12102  CB  PHE B 732      27.651  18.834   9.127  1.00  2.000          C  
ATOM  12103  CG  PHE B 732      26.152  18.939   9.321  1.00  2.000          C  
ATOM  12104  CD1 PHE B 732      25.266  17.949   8.879  1.00  2.000          C  
ATOM  12105  CD2 PHE B 732      25.624  20.046   9.930  1.00  2.000          C  
ATOM  12106  CE1 PHE B 732      23.923  18.076   9.056  1.00  2.000          C  
ATOM  12107  CE2 PHE B 732      24.276  20.172  10.107  1.00  2.000          C  
ATOM  12108  CZ  PHE B 732      23.423  19.187   9.671  1.00  2.000          C  
ATOM  12109  H   PHE B 732      26.798  20.987   8.081  1.00  1.790          H  
ATOM  12110  HA  PHE B 732      29.151  19.287   7.657  1.00  1.680          H  
ATOM  12111 1HB  PHE B 732      27.958  17.809   9.278  1.00  2.400          H  
ATOM  12112 2HB  PHE B 732      28.136  19.448   9.880  1.00  2.400          H  
ATOM  12113  HD1 PHE B 732      25.639  17.063   8.380  1.00  2.400          H  
ATOM  12114  HD2 PHE B 732      26.297  20.832  10.282  1.00  2.400          H  
ATOM  12115  HE1 PHE B 732      23.251  17.293   8.704  1.00  2.400          H  
ATOM  12116  HE2 PHE B 732      23.875  21.053  10.597  1.00  2.400          H  
ATOM  12117  HZ  PHE B 732      22.349  19.297   9.816  1.00  2.400          H  
ATOM  12118  N   SER B 733      26.547  18.775   5.923  1.00  1.230          N  
ATOM  12119  CA  SER B 733      25.842  17.869   5.046  1.00  1.160          C  
ATOM  12120  C   SER B 733      26.675  17.415   3.850  1.00  1.200          C  
ATOM  12121  O   SER B 733      27.665  18.051   3.484  1.00  1.340          O  
ATOM  12122  CB  SER B 733      24.561  18.515   4.531  1.00  1.650          C  
ATOM  12123  OG  SER B 733      23.614  18.715   5.555  1.00  1.650          O  
ATOM  12124  H   SER B 733      26.342  19.775   5.868  1.00  1.480          H  
ATOM  12125  HA  SER B 733      25.568  17.018   5.660  1.00  1.390          H  
ATOM  12126 1HB  SER B 733      24.824  19.467   4.090  1.00  1.980          H  
ATOM  12127 2HB  SER B 733      24.125  17.921   3.737  1.00  1.980          H  
ATOM  12128  HG  SER B 733      22.814  19.017   5.115  1.00  1.980          H  
ATOM  12129  N   PRO B 734      26.352  16.253   3.278  1.00  1.120          N  
ATOM  12130  CA  PRO B 734      26.833  15.753   2.013  1.00  1.130          C  
ATOM  12131  C   PRO B 734      26.117  16.481   0.903  1.00  1.150          C  
ATOM  12132  O   PRO B 734      25.007  16.977   1.111  1.00  1.170          O  
ATOM  12133  CB  PRO B 734      26.446  14.288   2.068  1.00  1.690          C  
ATOM  12134  CG  PRO B 734      25.234  14.269   2.933  1.00  1.690          C  
ATOM  12135  CD  PRO B 734      25.453  15.320   3.964  1.00  1.690          C  
ATOM  12136  HA  PRO B 734      27.915  15.885   1.932  1.00  1.360          H  
ATOM  12137 1HB  PRO B 734      26.277  13.908   1.056  1.00  2.030          H  
ATOM  12138 2HB  PRO B 734      27.262  13.705   2.484  1.00  2.030          H  
ATOM  12139 1HG  PRO B 734      24.333  14.470   2.343  1.00  2.030          H  
ATOM  12140 2HG  PRO B 734      25.127  13.279   3.380  1.00  2.030          H  
ATOM  12141 1HD  PRO B 734      24.474  15.751   4.178  1.00  2.030          H  
ATOM  12142 2HD  PRO B 734      25.937  14.904   4.859  1.00  2.030          H  
ATOM  12143  N   LYS B 735      26.692  16.478  -0.284  1.00  1.170          N  
ATOM  12144  CA  LYS B 735      25.996  17.001  -1.445  1.00  1.200          C  
ATOM  12145  C   LYS B 735      25.444  15.794  -2.180  1.00  1.220          C  
ATOM  12146  O   LYS B 735      24.398  15.850  -2.821  1.00  1.320          O  
ATOM  12147  CB  LYS B 735      26.923  17.845  -2.318  1.00  1.670          C  
ATOM  12148  CG  LYS B 735      27.576  19.044  -1.573  1.00  1.670          C  
ATOM  12149  CD  LYS B 735      26.544  20.027  -0.981  1.00  1.670          C  
ATOM  12150  CE  LYS B 735      27.229  21.229  -0.329  1.00  1.670          C  
ATOM  12151  NZ  LYS B 735      26.244  22.146   0.326  1.00  1.670          N  
ATOM  12152  H   LYS B 735      27.622  16.078  -0.413  1.00  1.400          H  
ATOM  12153  HA  LYS B 735      25.146  17.603  -1.129  1.00  1.440          H  
ATOM  12154 1HB  LYS B 735      27.725  17.212  -2.704  1.00  2.000          H  
ATOM  12155 2HB  LYS B 735      26.368  18.229  -3.173  1.00  2.000          H  
ATOM  12156 1HG  LYS B 735      28.197  18.657  -0.761  1.00  2.000          H  
ATOM  12157 2HG  LYS B 735      28.220  19.583  -2.267  1.00  2.000          H  
ATOM  12158 1HD  LYS B 735      25.864  20.373  -1.760  1.00  2.000          H  
ATOM  12159 2HD  LYS B 735      25.962  19.526  -0.205  1.00  2.000          H  
ATOM  12160 1HE  LYS B 735      27.927  20.868   0.424  1.00  2.000          H  
ATOM  12161 2HE  LYS B 735      27.778  21.785  -1.086  1.00  2.000          H  
ATOM  12162 1HZ  LYS B 735      26.731  22.924   0.757  1.00  2.000          H  
ATOM  12163 2HZ  LYS B 735      25.590  22.498  -0.359  1.00  2.000          H  
ATOM  12164 3HZ  LYS B 735      25.747  21.628   1.038  1.00  2.000          H  
ATOM  12165  N   ASN B 736      26.128  14.662  -1.996  1.00  1.230          N  
ATOM  12166  CA  ASN B 736      25.750  13.405  -2.629  1.00  1.410          C  
ATOM  12167  C   ASN B 736      25.594  12.235  -1.635  1.00  1.240          C  
ATOM  12168  O   ASN B 736      26.367  11.280  -1.708  1.00  1.240          O  
ATOM  12169  CB  ASN B 736      26.759  13.032  -3.696  1.00  1.900          C  
ATOM  12170  CG  ASN B 736      26.805  14.023  -4.825  1.00  1.900          C  
ATOM  12171  OD1 ASN B 736      25.904  14.055  -5.671  1.00  1.900          O  
ATOM  12172  ND2 ASN B 736      27.836  14.822  -4.867  1.00  1.900          N  
ATOM  12173  H   ASN B 736      27.007  14.723  -1.475  1.00  1.480          H  
ATOM  12174  HA  ASN B 736      24.794  13.544  -3.133  1.00  1.690          H  
ATOM  12175 1HB  ASN B 736      27.753  12.973  -3.241  1.00  2.280          H  
ATOM  12176 2HB  ASN B 736      26.523  12.046  -4.099  1.00  2.280          H  
ATOM  12177 1HD2 ASN B 736      27.916  15.496  -5.600  1.00  2.280          H  
ATOM  12178 2HD2 ASN B 736      28.546  14.763  -4.158  1.00  2.280          H  
ATOM  12179  N   PRO B 737      24.630  12.299  -0.681  1.00  1.150          N  
ATOM  12180  CA  PRO B 737      24.345  11.285   0.322  1.00  1.030          C  
ATOM  12181  C   PRO B 737      23.855  10.031  -0.346  1.00  1.060          C  
ATOM  12182  O   PRO B 737      23.241  10.105  -1.408  1.00  1.210          O  
ATOM  12183  CB  PRO B 737      23.234  11.899   1.170  1.00  1.540          C  
ATOM  12184  CG  PRO B 737      22.606  12.943   0.299  1.00  1.540          C  
ATOM  12185  CD  PRO B 737      23.703  13.453  -0.612  1.00  1.540          C  
ATOM  12186  HA  PRO B 737      25.225  11.094   0.939  1.00  1.240          H  
ATOM  12187 1HB  PRO B 737      22.508  11.104   1.420  1.00  1.850          H  
ATOM  12188 2HB  PRO B 737      23.612  12.246   2.105  1.00  1.850          H  
ATOM  12189 1HG  PRO B 737      21.798  12.509  -0.245  1.00  1.850          H  
ATOM  12190 2HG  PRO B 737      22.176  13.744   0.915  1.00  1.850          H  
ATOM  12191 1HD  PRO B 737      23.252  13.683  -1.587  1.00  1.850          H  
ATOM  12192 2HD  PRO B 737      24.175  14.327  -0.156  1.00  1.850          H  
ATOM  12193  N   THR B 738      24.083   8.894   0.283  1.00  0.960          N  
ATOM  12194  CA  THR B 738      23.568   7.666  -0.285  1.00  0.970          C  
ATOM  12195  C   THR B 738      22.223   7.295   0.270  1.00  0.980          C  
ATOM  12196  O   THR B 738      21.849   7.678   1.381  1.00  1.120          O  
ATOM  12197  CB  THR B 738      24.468   6.444  -0.060  1.00  1.350          C  
ATOM  12198  OG1 THR B 738      23.896   5.351  -0.796  1.00  1.350          O  
ATOM  12199  CG2 THR B 738      24.532   6.064   1.448  1.00  1.350          C  
ATOM  12200  H   THR B 738      24.641   8.892   1.142  1.00  1.150          H  
ATOM  12201  HA  THR B 738      23.459   7.805  -1.361  1.00  1.160          H  
ATOM  12202  HB  THR B 738      25.458   6.640  -0.429  1.00  1.620          H  
ATOM  12203  HG1 THR B 738      24.448   4.544  -0.659  1.00  1.620          H  
ATOM  12204 1HG2 THR B 738      25.160   5.190   1.560  1.00  1.620          H  
ATOM  12205 2HG2 THR B 738      24.951   6.874   2.019  1.00  1.620          H  
ATOM  12206 3HG2 THR B 738      23.544   5.831   1.834  1.00  1.620          H  
ATOM  12207  N   THR B 739      21.527   6.501  -0.517  1.00  0.950          N  
ATOM  12208  CA  THR B 739      20.230   5.940  -0.193  1.00  0.970          C  
ATOM  12209  C   THR B 739      20.361   4.416  -0.011  1.00  0.970          C  
ATOM  12210  O   THR B 739      19.403   3.725   0.348  1.00  1.250          O  
ATOM  12211  CB  THR B 739      19.205   6.360  -1.273  1.00  1.350          C  
ATOM  12212  OG1 THR B 739      17.914   5.909  -0.907  1.00  1.350          O  
ATOM  12213  CG2 THR B 739      19.567   5.819  -2.621  1.00  1.350          C  
ATOM  12214  H   THR B 739      21.949   6.275  -1.409  1.00  1.140          H  
ATOM  12215  HA  THR B 739      19.893   6.360   0.755  1.00  1.160          H  
ATOM  12216  HB  THR B 739      19.192   7.446  -1.342  1.00  1.620          H  
ATOM  12217  HG1 THR B 739      17.650   6.344  -0.087  1.00  1.620          H  
ATOM  12218 1HG2 THR B 739      18.838   6.154  -3.349  1.00  1.620          H  
ATOM  12219 2HG2 THR B 739      20.549   6.185  -2.913  1.00  1.620          H  
ATOM  12220 3HG2 THR B 739      19.573   4.746  -2.593  1.00  1.620          H  
ATOM  12221  N   LYS B 740      21.589   3.926  -0.259  1.00  0.850          N  
ATOM  12222  CA  LYS B 740      22.028   2.525  -0.184  1.00  1.040          C  
ATOM  12223  C   LYS B 740      23.352   2.434   0.585  1.00  0.970          C  
ATOM  12224  O   LYS B 740      24.326   3.116   0.255  1.00  1.180          O  
ATOM  12225  CB  LYS B 740      22.231   1.923  -1.587  1.00  1.380          C  
ATOM  12226  CG  LYS B 740      20.980   1.782  -2.465  1.00  1.380          C  
ATOM  12227  CD  LYS B 740      20.106   0.650  -1.947  1.00  1.380          C  
ATOM  12228  CE  LYS B 740      18.871   0.391  -2.783  1.00  1.380          C  
ATOM  12229  NZ  LYS B 740      18.108  -0.808  -2.267  1.00  1.380          N  
ATOM  12230  H   LYS B 740      22.294   4.608  -0.506  1.00  1.020          H  
ATOM  12231  HA  LYS B 740      21.286   1.951   0.367  1.00  1.250          H  
ATOM  12232 1HB  LYS B 740      22.942   2.541  -2.135  1.00  1.660          H  
ATOM  12233 2HB  LYS B 740      22.676   0.934  -1.485  1.00  1.660          H  
ATOM  12234 1HG  LYS B 740      20.415   2.694  -2.445  1.00  1.660          H  
ATOM  12235 2HG  LYS B 740      21.274   1.575  -3.493  1.00  1.660          H  
ATOM  12236 1HD  LYS B 740      20.684  -0.269  -1.857  1.00  1.660          H  
ATOM  12237 2HD  LYS B 740      19.752   0.929  -0.964  1.00  1.660          H  
ATOM  12238 1HE  LYS B 740      18.225   1.266  -2.726  1.00  1.660          H  
ATOM  12239 2HE  LYS B 740      19.149   0.221  -3.823  1.00  1.660          H  
ATOM  12240 1HZ  LYS B 740      17.282  -0.964  -2.810  1.00  1.660          H  
ATOM  12241 2HZ  LYS B 740      18.696  -1.628  -2.311  1.00  1.660          H  
ATOM  12242 3HZ  LYS B 740      17.844  -0.676  -1.278  1.00  1.660          H  
ATOM  12243  N   ALA B 741      23.416   1.539   1.560  1.00  0.950          N  
ATOM  12244  CA  ALA B 741      24.596   1.419   2.410  1.00  0.920          C  
ATOM  12245  C   ALA B 741      24.842  -0.003   2.874  1.00  0.950          C  
ATOM  12246  O   ALA B 741      23.916  -0.807   2.978  1.00  1.040          O  
ATOM  12247  CB  ALA B 741      24.419   2.304   3.642  1.00  1.300          C  
ATOM  12248  H   ALA B 741      22.606   0.964   1.748  1.00  1.140          H  
ATOM  12249  HA  ALA B 741      25.467   1.743   1.838  1.00  1.100          H  
ATOM  12250 1HB  ALA B 741      25.299   2.237   4.276  1.00  1.560          H  
ATOM  12251 2HB  ALA B 741      24.278   3.333   3.323  1.00  1.560          H  
ATOM  12252 3HB  ALA B 741      23.545   1.974   4.206  1.00  1.560          H  
ATOM  12253  N   LYS B 742      26.098  -0.301   3.183  1.00  0.960          N  
ATOM  12254  CA  LYS B 742      26.469  -1.593   3.713  1.00  1.010          C  
ATOM  12255  C   LYS B 742      27.158  -1.383   5.042  1.00  0.970          C  
ATOM  12256  O   LYS B 742      28.046  -0.530   5.156  1.00  0.970          O  
ATOM  12257  CB  LYS B 742      27.425  -2.311   2.751  1.00  1.390          C  
ATOM  12258  CG  LYS B 742      26.901  -2.535   1.318  1.00  1.390          C  
ATOM  12259  CD  LYS B 742      25.754  -3.543   1.258  1.00  1.390          C  
ATOM  12260  CE  LYS B 742      25.332  -3.818  -0.182  1.00  1.390          C  
ATOM  12261  NZ  LYS B 742      24.168  -4.755  -0.259  1.00  1.390          N  
ATOM  12262  H   LYS B 742      26.821   0.392   3.048  1.00  1.150          H  
ATOM  12263  HA  LYS B 742      25.574  -2.192   3.883  1.00  1.210          H  
ATOM  12264 1HB  LYS B 742      28.349  -1.742   2.674  1.00  1.670          H  
ATOM  12265 2HB  LYS B 742      27.682  -3.287   3.163  1.00  1.670          H  
ATOM  12266 1HG  LYS B 742      26.554  -1.585   0.909  1.00  1.670          H  
ATOM  12267 2HG  LYS B 742      27.718  -2.894   0.693  1.00  1.670          H  
ATOM  12268 1HD  LYS B 742      26.057  -4.477   1.729  1.00  1.670          H  
ATOM  12269 2HD  LYS B 742      24.891  -3.145   1.794  1.00  1.670          H  
ATOM  12270 1HE  LYS B 742      25.058  -2.876  -0.656  1.00  1.670          H  
ATOM  12271 2HE  LYS B 742      26.172  -4.255  -0.722  1.00  1.670          H  
ATOM  12272 1HZ  LYS B 742      23.921  -4.908  -1.228  1.00  1.670          H  
ATOM  12273 2HZ  LYS B 742      24.412  -5.638   0.168  1.00  1.670          H  
ATOM  12274 3HZ  LYS B 742      23.379  -4.352   0.229  1.00  1.670          H  
ATOM  12275  N   LEU B 743      26.801  -2.190   6.036  1.00  0.980          N  
ATOM  12276  CA  LEU B 743      27.409  -2.039   7.347  1.00  0.970          C  
ATOM  12277  C   LEU B 743      28.902  -2.233   7.329  1.00  1.000          C  
ATOM  12278  O   LEU B 743      29.609  -1.516   8.025  1.00  0.990          O  
ATOM  12279  CB  LEU B 743      26.754  -2.974   8.366  1.00  1.360          C  
ATOM  12280  CG  LEU B 743      27.303  -2.901   9.825  1.00  1.360          C  
ATOM  12281  CD1 LEU B 743      27.165  -1.470  10.401  1.00  1.360          C  
ATOM  12282  CD2 LEU B 743      26.524  -3.891  10.683  1.00  1.360          C  
ATOM  12283  H   LEU B 743      26.072  -2.882   5.889  1.00  1.180          H  
ATOM  12284  HA  LEU B 743      27.236  -1.016   7.664  1.00  1.160          H  
ATOM  12285 1HB  LEU B 743      25.687  -2.756   8.403  1.00  1.630          H  
ATOM  12286 2HB  LEU B 743      26.877  -4.002   8.021  1.00  1.630          H  
ATOM  12287  HG  LEU B 743      28.363  -3.171   9.838  1.00  1.630          H  
ATOM  12288 1HD1 LEU B 743      27.558  -1.468  11.420  1.00  1.630          H  
ATOM  12289 2HD1 LEU B 743      27.740  -0.760   9.812  1.00  1.630          H  
ATOM  12290 3HD1 LEU B 743      26.132  -1.170  10.412  1.00  1.630          H  
ATOM  12291 1HD2 LEU B 743      26.912  -3.862  11.707  1.00  1.630          H  
ATOM  12292 2HD2 LEU B 743      25.464  -3.632  10.682  1.00  1.630          H  
ATOM  12293 3HD2 LEU B 743      26.649  -4.896  10.277  1.00  1.630          H  
ATOM  12294  N   ILE B 744      29.404  -3.177   6.546  1.00  1.050          N  
ATOM  12295  CA  ILE B 744      30.840  -3.396   6.543  1.00  1.090          C  
ATOM  12296  C   ILE B 744      31.580  -2.147   6.106  1.00  1.070          C  
ATOM  12297  O   ILE B 744      32.572  -1.766   6.726  1.00  1.080          O  
ATOM  12298  CB  ILE B 744      31.238  -4.584   5.652  1.00  1.510          C  
ATOM  12299  CG1 ILE B 744      30.711  -5.893   6.292  1.00  1.510          C  
ATOM  12300  CG2 ILE B 744      32.776  -4.607   5.455  1.00  1.510          C  
ATOM  12301  CD1 ILE B 744      30.761  -7.109   5.388  1.00  1.510          C  
ATOM  12302  H   ILE B 744      28.786  -3.741   5.980  1.00  1.260          H  
ATOM  12303  HA  ILE B 744      31.148  -3.624   7.571  1.00  1.310          H  
ATOM  12304  HB  ILE B 744      30.758  -4.483   4.678  1.00  1.810          H  
ATOM  12305 1HG1 ILE B 744      31.306  -6.103   7.183  1.00  1.810          H  
ATOM  12306 2HG1 ILE B 744      29.681  -5.740   6.600  1.00  1.810          H  
ATOM  12307 1HG2 ILE B 744      33.060  -5.437   4.822  1.00  1.810          H  
ATOM  12308 2HG2 ILE B 744      33.114  -3.687   4.982  1.00  1.810          H  
ATOM  12309 3HG2 ILE B 744      33.262  -4.710   6.428  1.00  1.810          H  
ATOM  12310 1HD1 ILE B 744      30.369  -7.972   5.928  1.00  1.810          H  
ATOM  12311 2HD1 ILE B 744      30.151  -6.931   4.502  1.00  1.810          H  
ATOM  12312 3HD1 ILE B 744      31.781  -7.317   5.085  1.00  1.810          H  
ATOM  12313  N   ASN B 745      31.126  -1.521   5.022  1.00  1.080          N  
ATOM  12314  CA  ASN B 745      31.805  -0.332   4.544  1.00  1.080          C  
ATOM  12315  C   ASN B 745      31.715   0.805   5.554  1.00  1.050          C  
ATOM  12316  O   ASN B 745      32.689   1.540   5.754  1.00  1.080          O  
ATOM  12317  CB  ASN B 745      31.239   0.059   3.208  1.00  1.510          C  
ATOM  12318  CG  ASN B 745      31.674  -0.901   2.148  1.00  1.510          C  
ATOM  12319  OD1 ASN B 745      32.701  -1.580   2.288  1.00  1.510          O  
ATOM  12320  ND2 ASN B 745      30.907  -0.985   1.101  1.00  1.510          N  
ATOM  12321  H   ASN B 745      30.319  -1.889   4.540  1.00  1.300          H  
ATOM  12322  HA  ASN B 745      32.863  -0.567   4.422  1.00  1.300          H  
ATOM  12323 1HB  ASN B 745      30.147   0.069   3.262  1.00  1.810          H  
ATOM  12324 2HB  ASN B 745      31.568   1.064   2.945  1.00  1.810          H  
ATOM  12325 1HD2 ASN B 745      31.138  -1.614   0.357  1.00  1.810          H  
ATOM  12326 2HD2 ASN B 745      30.080  -0.425   1.053  1.00  1.810          H  
ATOM  12327  N   VAL B 746      30.568   0.938   6.219  1.00  1.010          N  
ATOM  12328  CA  VAL B 746      30.443   1.973   7.228  1.00  1.010          C  
ATOM  12329  C   VAL B 746      31.362   1.696   8.418  1.00  1.050          C  
ATOM  12330  O   VAL B 746      31.938   2.634   8.970  1.00  1.100          O  
ATOM  12331  CB  VAL B 746      28.989   2.232   7.609  1.00  1.410          C  
ATOM  12332  CG1 VAL B 746      28.923   3.176   8.823  1.00  1.410          C  
ATOM  12333  CG2 VAL B 746      28.324   2.893   6.364  1.00  1.410          C  
ATOM  12334  H   VAL B 746      29.772   0.329   5.988  1.00  1.210          H  
ATOM  12335  HA  VAL B 746      30.785   2.902   6.777  1.00  1.210          H  
ATOM  12336  HB  VAL B 746      28.484   1.297   7.860  1.00  1.700          H  
ATOM  12337 1HG1 VAL B 746      27.901   3.396   9.067  1.00  1.700          H  
ATOM  12338 2HG1 VAL B 746      29.403   2.717   9.689  1.00  1.700          H  
ATOM  12339 3HG1 VAL B 746      29.434   4.088   8.581  1.00  1.700          H  
ATOM  12340 1HG2 VAL B 746      27.295   3.121   6.537  1.00  1.700          H  
ATOM  12341 2HG2 VAL B 746      28.854   3.815   6.130  1.00  1.700          H  
ATOM  12342 3HG2 VAL B 746      28.395   2.211   5.516  1.00  1.700          H  
ATOM  12343  N   GLU B 747      31.454   0.441   8.876  1.00  1.040          N  
ATOM  12344  CA  GLU B 747      32.369   0.131   9.969  1.00  1.110          C  
ATOM  12345  C   GLU B 747      33.811   0.444   9.550  1.00  1.140          C  
ATOM  12346  O   GLU B 747      34.589   0.974  10.352  1.00  1.210          O  
ATOM  12347  CB  GLU B 747      32.240  -1.325  10.419  1.00  1.530          C  
ATOM  12348  CG  GLU B 747      30.949  -1.639  11.179  1.00  1.530          C  
ATOM  12349  CD  GLU B 747      30.824  -3.090  11.545  1.00  1.530          C  
ATOM  12350  OE1 GLU B 747      31.608  -3.869  11.054  1.00  1.530          O  
ATOM  12351  OE2 GLU B 747      29.961  -3.420  12.329  1.00  1.530          O  
ATOM  12352  H   GLU B 747      30.890  -0.301   8.456  1.00  1.250          H  
ATOM  12353  HA  GLU B 747      32.113   0.762  10.818  1.00  1.330          H  
ATOM  12354 1HB  GLU B 747      32.272  -1.974   9.539  1.00  1.830          H  
ATOM  12355 2HB  GLU B 747      33.083  -1.590  11.054  1.00  1.830          H  
ATOM  12356 1HG  GLU B 747      30.919  -1.037  12.086  1.00  1.830          H  
ATOM  12357 2HG  GLU B 747      30.111  -1.346  10.561  1.00  1.830          H  
ATOM  12358  N   LYS B 748      34.177   0.170   8.286  1.00  1.110          N  
ATOM  12359  CA  LYS B 748      35.518   0.533   7.842  1.00  1.150          C  
ATOM  12360  C   LYS B 748      35.718   2.048   7.982  1.00  1.180          C  
ATOM  12361  O   LYS B 748      36.779   2.488   8.442  1.00  1.260          O  
ATOM  12362  CB  LYS B 748      35.784   0.080   6.400  1.00  1.590          C  
ATOM  12363  CG  LYS B 748      35.963  -1.435   6.220  1.00  1.590          C  
ATOM  12364  CD  LYS B 748      36.185  -1.809   4.745  1.00  1.590          C  
ATOM  12365  CE  LYS B 748      36.419  -3.309   4.579  1.00  1.590          C  
ATOM  12366  NZ  LYS B 748      36.608  -3.702   3.145  1.00  1.590          N  
ATOM  12367  H   LYS B 748      33.532  -0.330   7.665  1.00  1.330          H  
ATOM  12368  HA  LYS B 748      36.242   0.041   8.490  1.00  1.380          H  
ATOM  12369 1HB  LYS B 748      34.951   0.383   5.772  1.00  1.910          H  
ATOM  12370 2HB  LYS B 748      36.674   0.577   6.021  1.00  1.910          H  
ATOM  12371 1HG  LYS B 748      36.820  -1.766   6.806  1.00  1.910          H  
ATOM  12372 2HG  LYS B 748      35.079  -1.949   6.588  1.00  1.910          H  
ATOM  12373 1HD  LYS B 748      35.300  -1.528   4.167  1.00  1.910          H  
ATOM  12374 2HD  LYS B 748      37.043  -1.266   4.351  1.00  1.910          H  
ATOM  12375 1HE  LYS B 748      37.310  -3.588   5.139  1.00  1.910          H  
ATOM  12376 2HE  LYS B 748      35.570  -3.848   4.982  1.00  1.910          H  
ATOM  12377 1HZ  LYS B 748      36.765  -4.698   3.091  1.00  1.910          H  
ATOM  12378 2HZ  LYS B 748      35.785  -3.468   2.600  1.00  1.910          H  
ATOM  12379 3HZ  LYS B 748      37.407  -3.216   2.765  1.00  1.910          H  
ATOM  12380  N   LEU B 749      34.694   2.847   7.628  1.00  1.140          N  
ATOM  12381  CA  LEU B 749      34.803   4.294   7.801  1.00  1.170          C  
ATOM  12382  C   LEU B 749      34.917   4.649   9.278  1.00  1.210          C  
ATOM  12383  O   LEU B 749      35.706   5.520   9.640  1.00  1.260          O  
ATOM  12384  CB  LEU B 749      33.578   5.033   7.225  1.00  1.630          C  
ATOM  12385  CG  LEU B 749      33.395   5.022   5.689  1.00  1.630          C  
ATOM  12386  CD1 LEU B 749      32.030   5.644   5.340  1.00  1.630          C  
ATOM  12387  CD2 LEU B 749      34.525   5.798   5.022  1.00  1.630          C  
ATOM  12388  H   LEU B 749      33.872   2.428   7.178  1.00  1.370          H  
ATOM  12389  HA  LEU B 749      35.712   4.633   7.313  1.00  1.400          H  
ATOM  12390 1HB  LEU B 749      32.685   4.599   7.664  1.00  1.950          H  
ATOM  12391 2HB  LEU B 749      33.630   6.073   7.542  1.00  1.950          H  
ATOM  12392  HG  LEU B 749      33.398   3.993   5.328  1.00  1.950          H  
ATOM  12393 1HD1 LEU B 749      31.899   5.616   4.268  1.00  1.950          H  
ATOM  12394 2HD1 LEU B 749      31.235   5.072   5.810  1.00  1.950          H  
ATOM  12395 3HD1 LEU B 749      31.985   6.672   5.687  1.00  1.950          H  
ATOM  12396 1HD2 LEU B 749      34.381   5.784   3.946  1.00  1.950          H  
ATOM  12397 2HD2 LEU B 749      34.526   6.811   5.380  1.00  1.950          H  
ATOM  12398 3HD2 LEU B 749      35.491   5.346   5.248  1.00  1.950          H  
ATOM  12399  N   GLU B 750      34.150   3.972  10.145  1.00  1.220          N  
ATOM  12400  CA  GLU B 750      34.202   4.250  11.578  1.00  1.290          C  
ATOM  12401  C   GLU B 750      35.627   4.054  12.103  1.00  1.350          C  
ATOM  12402  O   GLU B 750      36.067   4.788  12.985  1.00  1.420          O  
ATOM  12403  CB  GLU B 750      33.169   3.425  12.349  1.00  1.780          C  
ATOM  12404  CG  GLU B 750      33.099   3.746  13.847  1.00  1.780          C  
ATOM  12405  CD  GLU B 750      31.900   3.118  14.543  1.00  1.780          C  
ATOM  12406  OE1 GLU B 750      30.955   2.783  13.869  1.00  1.780          O  
ATOM  12407  OE2 GLU B 750      31.934   2.966  15.746  1.00  1.780          O  
ATOM  12408  H   GLU B 750      33.472   3.296   9.781  1.00  1.460          H  
ATOM  12409  HA  GLU B 750      33.926   5.288  11.731  1.00  1.550          H  
ATOM  12410 1HB  GLU B 750      32.182   3.576  11.911  1.00  2.130          H  
ATOM  12411 2HB  GLU B 750      33.410   2.369  12.251  1.00  2.130          H  
ATOM  12412 1HG  GLU B 750      34.011   3.387  14.327  1.00  2.130          H  
ATOM  12413 2HG  GLU B 750      33.062   4.820  13.970  1.00  2.130          H  
ATOM  12414  N   SER B 751      36.336   3.042  11.587  1.00  1.370          N  
ATOM  12415  CA  SER B 751      37.736   2.790  11.940  1.00  1.450          C  
ATOM  12416  C   SER B 751      38.634   3.960  11.481  1.00  1.460          C  
ATOM  12417  O   SER B 751      39.422   4.501  12.255  1.00  1.550          O  
ATOM  12418  CB  SER B 751      38.215   1.487  11.332  1.00  2.000          C  
ATOM  12419  OG  SER B 751      39.549   1.231  11.673  1.00  2.000          O  
ATOM  12420  H   SER B 751      35.854   2.414  10.935  1.00  1.640          H  
ATOM  12421  HA  SER B 751      37.808   2.709  13.024  1.00  1.740          H  
ATOM  12422 1HB  SER B 751      37.579   0.670  11.675  1.00  2.400          H  
ATOM  12423 2HB  SER B 751      38.123   1.534  10.256  1.00  2.400          H  
ATOM  12424  HG  SER B 751      39.775   0.404  11.243  1.00  2.400          H  
ATOM  12425  N   GLU B 752      38.456   4.440  10.237  1.00  1.410          N  
ATOM  12426  CA  GLU B 752      39.258   5.581   9.743  1.00  1.460          C  
ATOM  12427  C   GLU B 752      39.029   6.803  10.649  1.00  1.430          C  
ATOM  12428  O   GLU B 752      39.932   7.599  10.927  1.00  1.510          O  
ATOM  12429  CB  GLU B 752      38.882   5.950   8.299  1.00  2.020          C  
ATOM  12430  CG  GLU B 752      39.276   4.938   7.221  1.00  2.020          C  
ATOM  12431  CD  GLU B 752      38.838   5.387   5.845  1.00  2.020          C  
ATOM  12432  OE1 GLU B 752      38.117   6.349   5.778  1.00  2.020          O  
ATOM  12433  OE2 GLU B 752      39.226   4.778   4.877  1.00  2.020          O  
ATOM  12434  H   GLU B 752      37.803   3.950   9.612  1.00  1.690          H  
ATOM  12435  HA  GLU B 752      40.313   5.310   9.780  1.00  1.750          H  
ATOM  12436 1HB  GLU B 752      37.803   6.096   8.237  1.00  2.430          H  
ATOM  12437 2HB  GLU B 752      39.347   6.899   8.041  1.00  2.430          H  
ATOM  12438 1HG  GLU B 752      40.356   4.804   7.229  1.00  2.430          H  
ATOM  12439 2HG  GLU B 752      38.812   3.978   7.452  1.00  2.430          H  
ATOM  12440  N   LEU B 753      37.802   6.884  11.136  1.00  1.370          N  
ATOM  12441  CA  LEU B 753      37.239   7.869  12.034  1.00  1.390          C  
ATOM  12442  C   LEU B 753      37.339   7.484  13.514  1.00  1.550          C  
ATOM  12443  O   LEU B 753      36.722   8.152  14.336  1.00  1.780          O  
ATOM  12444  CB  LEU B 753      35.756   7.985  11.711  1.00  1.940          C  
ATOM  12445  CG  LEU B 753      35.358   8.494  10.379  1.00  1.940          C  
ATOM  12446  CD1 LEU B 753      33.903   8.178  10.196  1.00  1.940          C  
ATOM  12447  CD2 LEU B 753      35.562  10.000  10.359  1.00  1.940          C  
ATOM  12448  H   LEU B 753      37.134   6.198  10.768  1.00  1.640          H  
ATOM  12449  HA  LEU B 753      37.759   8.812  11.883  1.00  1.670          H  
ATOM  12450 1HB  LEU B 753      35.321   7.020  11.838  1.00  2.330          H  
ATOM  12451 2HB  LEU B 753      35.311   8.645  12.431  1.00  2.330          H  
ATOM  12452  HG  LEU B 753      35.943   8.025   9.586  1.00  2.330          H  
ATOM  12453 1HD1 LEU B 753      33.557   8.542   9.256  1.00  2.330          H  
ATOM  12454 2HD1 LEU B 753      33.754   7.107  10.226  1.00  2.330          H  
ATOM  12455 3HD1 LEU B 753      33.343   8.624  10.990  1.00  2.330          H  
ATOM  12456 1HD2 LEU B 753      35.250  10.392   9.397  1.00  2.330          H  
ATOM  12457 2HD2 LEU B 753      34.978  10.469  11.149  1.00  2.330          H  
ATOM  12458 3HD2 LEU B 753      36.602  10.225  10.522  1.00  2.330          H  
ATOM  12459  N   ILE B 754      38.211   6.536  13.895  1.00  1.830          N  
ATOM  12460  CA  ILE B 754      38.341   6.006  15.270  1.00  2.040          C  
ATOM  12461  C   ILE B 754      38.330   7.037  16.399  1.00  1.680          C  
ATOM  12462  O   ILE B 754      37.995   6.705  17.538  1.00  2.130          O  
ATOM  12463  CB  ILE B 754      39.667   5.193  15.378  1.00  2.770          C  
ATOM  12464  CG1 ILE B 754      39.757   4.330  16.695  1.00  2.770          C  
ATOM  12465  CG2 ILE B 754      40.891   6.142  15.241  1.00  2.770          C  
ATOM  12466  CD1 ILE B 754      38.730   3.201  16.791  1.00  2.770          C  
ATOM  12467  H   ILE B 754      38.727   6.032  13.169  1.00  2.200          H  
ATOM  12468  HA  ILE B 754      37.499   5.334  15.417  1.00  2.450          H  
ATOM  12469  HB  ILE B 754      39.695   4.490  14.570  1.00  3.330          H  
ATOM  12470 1HG1 ILE B 754      40.745   3.880  16.727  1.00  3.330          H  
ATOM  12471 2HG1 ILE B 754      39.648   4.966  17.564  1.00  3.330          H  
ATOM  12472 1HG2 ILE B 754      41.804   5.555  15.262  1.00  3.330          H  
ATOM  12473 2HG2 ILE B 754      40.830   6.679  14.291  1.00  3.330          H  
ATOM  12474 3HG2 ILE B 754      40.922   6.861  16.055  1.00  3.330          H  
ATOM  12475 1HD1 ILE B 754      38.891   2.647  17.715  1.00  3.330          H  
ATOM  12476 2HD1 ILE B 754      37.724   3.606  16.791  1.00  3.330          H  
ATOM  12477 3HD1 ILE B 754      38.851   2.530  15.941  1.00  3.330          H  
ATOM  12478  N   PHE B 755      38.642   8.283  16.080  1.00  1.530          N  
ATOM  12479  CA  PHE B 755      38.719   9.420  16.982  1.00  1.490          C  
ATOM  12480  C   PHE B 755      37.344   9.690  17.602  1.00  1.420          C  
ATOM  12481  O   PHE B 755      37.232  10.318  18.665  1.00  1.450          O  
ATOM  12482  CB  PHE B 755      39.154  10.619  16.160  1.00  2.100          C  
ATOM  12483  CG  PHE B 755      40.460  10.349  15.520  1.00  2.100          C  
ATOM  12484  CD1 PHE B 755      40.498  10.109  14.151  1.00  2.100          C  
ATOM  12485  CD2 PHE B 755      41.634  10.271  16.246  1.00  2.100          C  
ATOM  12486  CE1 PHE B 755      41.672   9.806  13.524  1.00  2.100          C  
ATOM  12487  CE2 PHE B 755      42.823   9.968  15.615  1.00  2.100          C  
ATOM  12488  CZ  PHE B 755      42.841   9.734  14.251  1.00  2.100          C  
ATOM  12489  H   PHE B 755      38.889   8.437  15.111  1.00  1.840          H  
ATOM  12490  HA  PHE B 755      39.441   9.202  17.773  1.00  1.790          H  
ATOM  12491 1HB  PHE B 755      38.416  10.833  15.380  1.00  2.520          H  
ATOM  12492 2HB  PHE B 755      39.245  11.504  16.788  1.00  2.520          H  
ATOM  12493  HD1 PHE B 755      39.573  10.165  13.565  1.00  2.520          H  
ATOM  12494  HD2 PHE B 755      41.615  10.445  17.327  1.00  2.520          H  
ATOM  12495  HE1 PHE B 755      41.676   9.619  12.445  1.00  2.520          H  
ATOM  12496  HE2 PHE B 755      43.747   9.907  16.191  1.00  2.520          H  
ATOM  12497  HZ  PHE B 755      43.778   9.493  13.752  1.00  2.520          H  
ATOM  12498  N   LEU B 756      36.305   9.145  16.960  1.00  1.390          N  
ATOM  12499  CA  LEU B 756      34.928   9.248  17.409  1.00  1.400          C  
ATOM  12500  C   LEU B 756      34.801   8.626  18.788  1.00  1.360          C  
ATOM  12501  O   LEU B 756      33.911   8.994  19.550  1.00  1.330          O  
ATOM  12502  CB  LEU B 756      33.954   8.508  16.462  1.00  1.960          C  
ATOM  12503  CG  LEU B 756      33.735   9.072  15.017  1.00  1.960          C  
ATOM  12504  CD1 LEU B 756      32.843   8.088  14.219  1.00  1.960          C  
ATOM  12505  CD2 LEU B 756      33.130  10.413  15.061  1.00  1.960          C  
ATOM  12506  H   LEU B 756      36.501   8.646  16.089  1.00  1.670          H  
ATOM  12507  HA  LEU B 756      34.659  10.294  17.476  1.00  1.680          H  
ATOM  12508 1HB  LEU B 756      34.319   7.483  16.348  1.00  2.350          H  
ATOM  12509 2HB  LEU B 756      32.981   8.467  16.948  1.00  2.350          H  
ATOM  12510  HG  LEU B 756      34.663   9.159  14.524  1.00  2.350          H  
ATOM  12511 1HD1 LEU B 756      32.695   8.462  13.212  1.00  2.350          H  
ATOM  12512 2HD1 LEU B 756      33.334   7.118  14.175  1.00  2.350          H  
ATOM  12513 3HD1 LEU B 756      31.876   7.987  14.707  1.00  2.350          H  
ATOM  12514 1HD2 LEU B 756      33.004  10.766  14.036  1.00  2.350          H  
ATOM  12515 2HD2 LEU B 756      32.167  10.355  15.561  1.00  2.350          H  
ATOM  12516 3HD2 LEU B 756      33.779  11.093  15.589  1.00  2.350          H  
ATOM  12517  N   ASN B 757      35.665   7.664  19.140  1.00  1.370          N  
ATOM  12518  CA  ASN B 757      35.561   7.058  20.456  1.00  1.350          C  
ATOM  12519  C   ASN B 757      35.855   8.062  21.577  1.00  1.320          C  
ATOM  12520  O   ASN B 757      35.289   7.963  22.670  1.00  1.310          O  
ATOM  12521  CB  ASN B 757      36.479   5.862  20.574  1.00  1.900          C  
ATOM  12522  CG  ASN B 757      35.988   4.678  19.801  1.00  1.900          C  
ATOM  12523  OD1 ASN B 757      34.813   4.581  19.423  1.00  1.900          O  
ATOM  12524  ND2 ASN B 757      36.869   3.751  19.568  1.00  1.900          N  
ATOM  12525  H   ASN B 757      36.410   7.354  18.502  1.00  1.640          H  
ATOM  12526  HA  ASN B 757      34.535   6.717  20.593  1.00  1.620          H  
ATOM  12527 1HB  ASN B 757      37.471   6.135  20.203  1.00  2.280          H  
ATOM  12528 2HB  ASN B 757      36.585   5.587  21.621  1.00  2.280          H  
ATOM  12529 1HD2 ASN B 757      36.607   2.930  19.062  1.00  2.280          H  
ATOM  12530 2HD2 ASN B 757      37.810   3.858  19.890  1.00  2.280          H  
ATOM  12531  N   ASP B 758      36.709   9.052  21.318  1.00  1.310          N  
ATOM  12532  CA  ASP B 758      37.020  10.001  22.365  1.00  1.340          C  
ATOM  12533  C   ASP B 758      36.002  11.113  22.313  1.00  1.270          C  
ATOM  12534  O   ASP B 758      35.614  11.676  23.341  1.00  1.240          O  
ATOM  12535  CB  ASP B 758      38.417  10.577  22.167  1.00  1.860          C  
ATOM  12536  CG  ASP B 758      39.519   9.533  22.290  1.00  1.860          C  
ATOM  12537  OD1 ASP B 758      39.646   8.927  23.329  1.00  1.860          O  
ATOM  12538  OD2 ASP B 758      40.226   9.348  21.327  1.00  1.860          O  
ATOM  12539  H   ASP B 758      37.151   9.164  20.404  1.00  1.570          H  
ATOM  12540  HA  ASP B 758      36.960   9.507  23.335  1.00  1.610          H  
ATOM  12541 1HB  ASP B 758      38.477  11.035  21.175  1.00  2.240          H  
ATOM  12542 2HB  ASP B 758      38.591  11.363  22.900  1.00  2.240          H  
ATOM  12543  N   LEU B 759      35.536  11.401  21.101  1.00  1.280          N  
ATOM  12544  CA  LEU B 759      34.594  12.478  20.922  1.00  1.250          C  
ATOM  12545  C   LEU B 759      33.216  12.084  21.446  1.00  1.190          C  
ATOM  12546  O   LEU B 759      32.482  12.945  21.937  1.00  1.170          O  
ATOM  12547  CB  LEU B 759      34.519  12.868  19.459  1.00  1.760          C  
ATOM  12548  CG  LEU B 759      35.813  13.446  18.823  1.00  1.760          C  
ATOM  12549  CD1 LEU B 759      35.549  13.680  17.341  1.00  1.760          C  
ATOM  12550  CD2 LEU B 759      36.255  14.717  19.536  1.00  1.760          C  
ATOM  12551  H   LEU B 759      35.908  10.897  20.294  1.00  1.540          H  
ATOM  12552  HA  LEU B 759      34.920  13.327  21.509  1.00  1.500          H  
ATOM  12553 1HB  LEU B 759      34.212  12.006  18.893  1.00  2.110          H  
ATOM  12554 2HB  LEU B 759      33.761  13.627  19.373  1.00  2.110          H  
ATOM  12555  HG  LEU B 759      36.612  12.718  18.894  1.00  2.110          H  
ATOM  12556 1HD1 LEU B 759      36.454  14.063  16.876  1.00  2.110          H  
ATOM  12557 2HD1 LEU B 759      35.268  12.745  16.863  1.00  2.110          H  
ATOM  12558 3HD1 LEU B 759      34.758  14.401  17.222  1.00  2.110          H  
ATOM  12559 1HD2 LEU B 759      37.157  15.097  19.054  1.00  2.110          H  
ATOM  12560 2HD2 LEU B 759      35.482  15.452  19.481  1.00  2.110          H  
ATOM  12561 3HD2 LEU B 759      36.477  14.516  20.576  1.00  2.110          H  
ATOM  12562  N   ILE B 760      32.851  10.790  21.373  1.00  1.190          N  
ATOM  12563  CA  ILE B 760      31.552  10.413  21.898  1.00  1.170          C  
ATOM  12564  C   ILE B 760      31.628  10.551  23.411  1.00  1.140          C  
ATOM  12565  O   ILE B 760      30.706  11.100  24.008  1.00  1.100          O  
ATOM  12566  CB  ILE B 760      31.151   8.928  21.529  1.00  1.650          C  
ATOM  12567  CG1 ILE B 760      29.634   8.616  21.805  1.00  1.650          C  
ATOM  12568  CG2 ILE B 760      31.959   7.881  22.272  1.00  1.650          C  
ATOM  12569  CD1 ILE B 760      28.659   9.278  20.947  1.00  1.650          C  
ATOM  12570  H   ILE B 760      33.446  10.113  20.905  1.00  1.430          H  
ATOM  12571  HA  ILE B 760      30.805  11.094  21.515  1.00  1.400          H  
ATOM  12572  HB  ILE B 760      31.337   8.793  20.461  1.00  1.980          H  
ATOM  12573 1HG1 ILE B 760      29.476   7.544  21.707  1.00  1.980          H  
ATOM  12574 2HG1 ILE B 760      29.407   8.917  22.824  1.00  1.980          H  
ATOM  12575 1HG2 ILE B 760      31.667   6.893  21.926  1.00  1.980          H  
ATOM  12576 2HG2 ILE B 760      32.992   8.032  22.060  1.00  1.980          H  
ATOM  12577 3HG2 ILE B 760      31.793   7.924  23.345  1.00  1.980          H  
ATOM  12578 1HD1 ILE B 760      27.674   8.966  21.239  1.00  1.980          H  
ATOM  12579 2HD1 ILE B 760      28.732  10.351  21.016  1.00  1.980          H  
ATOM  12580 3HD1 ILE B 760      28.843   8.955  19.942  1.00  1.980          H  
ATOM  12581  N   GLU B 761      32.751  10.183  24.047  1.00  1.170          N  
ATOM  12582  CA  GLU B 761      32.786  10.313  25.492  1.00  1.190          C  
ATOM  12583  C   GLU B 761      32.731  11.768  25.940  1.00  1.150          C  
ATOM  12584  O   GLU B 761      32.077  12.084  26.937  1.00  1.150          O  
ATOM  12585  CB  GLU B 761      34.035   9.645  26.062  1.00  1.660          C  
ATOM  12586  CG  GLU B 761      34.043   8.120  25.953  1.00  1.660          C  
ATOM  12587  CD  GLU B 761      32.921   7.464  26.712  1.00  1.660          C  
ATOM  12588  OE1 GLU B 761      32.625   7.902  27.792  1.00  1.660          O  
ATOM  12589  OE2 GLU B 761      32.381   6.507  26.217  1.00  1.660          O  
ATOM  12590  H   GLU B 761      33.532   9.724  23.555  1.00  1.400          H  
ATOM  12591  HA  GLU B 761      31.911   9.805  25.899  1.00  1.430          H  
ATOM  12592 1HB  GLU B 761      34.914  10.019  25.531  1.00  1.990          H  
ATOM  12593 2HB  GLU B 761      34.146   9.913  27.112  1.00  1.990          H  
ATOM  12594 1HG  GLU B 761      33.959   7.847  24.903  1.00  1.990          H  
ATOM  12595 2HG  GLU B 761      34.996   7.745  26.319  1.00  1.990          H  
ATOM  12596  N   LYS B 762      33.393  12.664  25.201  1.00  1.160          N  
ATOM  12597  CA  LYS B 762      33.384  14.075  25.569  1.00  1.180          C  
ATOM  12598  C   LYS B 762      32.024  14.726  25.317  1.00  1.160          C  
ATOM  12599  O   LYS B 762      31.490  15.430  26.182  1.00  1.210          O  
ATOM  12600  CB  LYS B 762      34.470  14.821  24.802  1.00  1.640          C  
ATOM  12601  CG  LYS B 762      35.884  14.485  25.244  1.00  1.640          C  
ATOM  12602  CD  LYS B 762      36.923  15.217  24.405  1.00  1.640          C  
ATOM  12603  CE  LYS B 762      38.340  14.864  24.853  1.00  1.640          C  
ATOM  12604  NZ  LYS B 762      39.380  15.558  24.035  1.00  1.640          N  
ATOM  12605  H   LYS B 762      33.956  12.341  24.406  1.00  1.390          H  
ATOM  12606  HA  LYS B 762      33.598  14.152  26.634  1.00  1.420          H  
ATOM  12607 1HB  LYS B 762      34.389  14.578  23.740  1.00  1.970          H  
ATOM  12608 2HB  LYS B 762      34.321  15.896  24.909  1.00  1.970          H  
ATOM  12609 1HG  LYS B 762      36.006  14.769  26.289  1.00  1.970          H  
ATOM  12610 2HG  LYS B 762      36.043  13.411  25.161  1.00  1.970          H  
ATOM  12611 1HD  LYS B 762      36.800  14.932  23.357  1.00  1.970          H  
ATOM  12612 2HD  LYS B 762      36.775  16.292  24.495  1.00  1.970          H  
ATOM  12613 1HE  LYS B 762      38.462  15.149  25.896  1.00  1.970          H  
ATOM  12614 2HE  LYS B 762      38.481  13.785  24.762  1.00  1.970          H  
ATOM  12615 1HZ  LYS B 762      40.299  15.296  24.366  1.00  1.970          H  
ATOM  12616 2HZ  LYS B 762      39.285  15.290  23.066  1.00  1.970          H  
ATOM  12617 3HZ  LYS B 762      39.267  16.558  24.120  1.00  1.970          H  
ATOM  12618  N   GLY B 763      31.425  14.447  24.153  1.00  1.130          N  
ATOM  12619  CA  GLY B 763      30.142  15.030  23.794  1.00  1.160          C  
ATOM  12620  C   GLY B 763      29.070  14.670  24.808  1.00  1.110          C  
ATOM  12621  O   GLY B 763      28.167  15.475  25.067  1.00  1.200          O  
ATOM  12622  H   GLY B 763      31.885  13.846  23.464  1.00  1.360          H  
ATOM  12623 1HA  GLY B 763      30.252  16.112  23.741  1.00  1.390          H  
ATOM  12624 2HA  GLY B 763      29.860  14.697  22.804  1.00  1.390          H  
ATOM  12625  N   VAL B 764      29.186  13.458  25.379  1.00  1.060          N  
ATOM  12626  CA  VAL B 764      28.288  12.940  26.394  1.00  1.080          C  
ATOM  12627  C   VAL B 764      28.602  13.514  27.788  1.00  1.100          C  
ATOM  12628  O   VAL B 764      27.717  14.051  28.456  1.00  1.080          O  
ATOM  12629  CB  VAL B 764      28.380  11.391  26.374  1.00  1.500          C  
ATOM  12630  CG1 VAL B 764      27.573  10.774  27.497  1.00  1.500          C  
ATOM  12631  CG2 VAL B 764      27.876  10.855  24.996  1.00  1.500          C  
ATOM  12632  H   VAL B 764      29.925  12.834  25.035  1.00  1.270          H  
ATOM  12633  HA  VAL B 764      27.284  13.234  26.150  1.00  1.300          H  
ATOM  12634  HB  VAL B 764      29.427  11.106  26.511  1.00  1.800          H  
ATOM  12635 1HG1 VAL B 764      27.667   9.695  27.461  1.00  1.800          H  
ATOM  12636 2HG1 VAL B 764      27.927  11.128  28.464  1.00  1.800          H  
ATOM  12637 3HG1 VAL B 764      26.556  11.041  27.370  1.00  1.800          H  
ATOM  12638 1HG2 VAL B 764      27.977   9.783  24.964  1.00  1.800          H  
ATOM  12639 2HG2 VAL B 764      26.880  11.105  24.853  1.00  1.800          H  
ATOM  12640 3HG2 VAL B 764      28.438  11.282  24.192  1.00  1.800          H  
ATOM  12641  N   SER B 765      29.859  13.446  28.236  1.00  1.160          N  
ATOM  12642  CA  SER B 765      30.216  13.931  29.570  1.00  1.230          C  
ATOM  12643  C   SER B 765      29.928  15.413  29.789  1.00  1.160          C  
ATOM  12644  O   SER B 765      29.599  15.825  30.903  1.00  1.170          O  
ATOM  12645  CB  SER B 765      31.685  13.678  29.848  1.00  1.690          C  
ATOM  12646  OG  SER B 765      31.957  12.308  29.958  1.00  1.690          O  
ATOM  12647  H   SER B 765      30.594  13.007  27.676  1.00  1.390          H  
ATOM  12648  HA  SER B 765      29.632  13.366  30.295  1.00  1.480          H  
ATOM  12649 1HB  SER B 765      32.273  14.100  29.030  1.00  2.030          H  
ATOM  12650 2HB  SER B 765      31.980  14.190  30.761  1.00  2.030          H  
ATOM  12651  HG  SER B 765      32.908  12.231  30.048  1.00  2.030          H  
ATOM  12652  N   GLU B 766      30.033  16.215  28.735  1.00  1.130          N  
ATOM  12653  CA  GLU B 766      29.815  17.655  28.818  1.00  1.080          C  
ATOM  12654  C   GLU B 766      28.391  18.124  28.460  1.00  1.050          C  
ATOM  12655  O   GLU B 766      28.195  19.316  28.219  1.00  1.080          O  
ATOM  12656  CB  GLU B 766      30.843  18.388  27.943  1.00  1.530          C  
ATOM  12657  CG  GLU B 766      32.301  18.218  28.414  1.00  1.530          C  
ATOM  12658  CD  GLU B 766      33.316  18.999  27.588  1.00  1.530          C  
ATOM  12659  OE1 GLU B 766      32.938  19.583  26.602  1.00  1.530          O  
ATOM  12660  OE2 GLU B 766      34.468  19.014  27.964  1.00  1.530          O  
ATOM  12661  H   GLU B 766      30.348  15.831  27.835  1.00  1.360          H  
ATOM  12662  HA  GLU B 766      29.998  17.952  29.850  1.00  1.300          H  
ATOM  12663 1HB  GLU B 766      30.777  18.011  26.919  1.00  1.840          H  
ATOM  12664 2HB  GLU B 766      30.616  19.453  27.918  1.00  1.840          H  
ATOM  12665 1HG  GLU B 766      32.371  18.532  29.455  1.00  1.840          H  
ATOM  12666 2HG  GLU B 766      32.550  17.156  28.369  1.00  1.840          H  
ATOM  12667  N   LEU B 767      27.402  17.219  28.412  1.00  1.020          N  
ATOM  12668  CA  LEU B 767      26.037  17.625  28.041  1.00  1.030          C  
ATOM  12669  C   LEU B 767      25.343  18.513  29.074  1.00  1.090          C  
ATOM  12670  O   LEU B 767      25.617  18.436  30.277  1.00  1.160          O  
ATOM  12671  CB  LEU B 767      25.125  16.383  27.832  1.00  1.440          C  
ATOM  12672  CG  LEU B 767      24.816  15.438  29.085  1.00  1.440          C  
ATOM  12673  CD1 LEU B 767      23.608  15.909  29.908  1.00  1.440          C  
ATOM  12674  CD2 LEU B 767      24.483  14.116  28.591  1.00  1.440          C  
ATOM  12675  H   LEU B 767      27.603  16.230  28.597  1.00  1.220          H  
ATOM  12676  HA  LEU B 767      26.101  18.176  27.106  1.00  1.240          H  
ATOM  12677 1HB  LEU B 767      24.168  16.721  27.451  1.00  1.730          H  
ATOM  12678 2HB  LEU B 767      25.591  15.758  27.065  1.00  1.730          H  
ATOM  12679  HG  LEU B 767      25.694  15.393  29.732  1.00  1.730          H  
ATOM  12680 1HD1 LEU B 767      23.442  15.204  30.717  1.00  1.730          H  
ATOM  12681 2HD1 LEU B 767      23.763  16.861  30.336  1.00  1.730          H  
ATOM  12682 3HD1 LEU B 767      22.730  15.948  29.272  1.00  1.730          H  
ATOM  12683 1HD2 LEU B 767      24.280  13.481  29.439  1.00  1.730          H  
ATOM  12684 2HD2 LEU B 767      23.609  14.199  27.979  1.00  1.730          H  
ATOM  12685 3HD2 LEU B 767      25.307  13.715  28.013  1.00  1.730          H  
ATOM  12686  N   SER B 768      24.401  19.339  28.601  1.00  1.130          N  
ATOM  12687  CA  SER B 768      23.555  20.117  29.512  1.00  1.230          C  
ATOM  12688  C   SER B 768      22.395  19.225  29.908  1.00  1.250          C  
ATOM  12689  O   SER B 768      21.904  18.449  29.084  1.00  1.300          O  
ATOM  12690  CB  SER B 768      22.986  21.376  28.875  1.00  1.680          C  
ATOM  12691  OG  SER B 768      23.978  22.290  28.510  1.00  1.680          O  
ATOM  12692  H   SER B 768      24.262  19.376  27.590  1.00  1.360          H  
ATOM  12693  HA  SER B 768      24.125  20.381  30.403  1.00  1.480          H  
ATOM  12694 1HB  SER B 768      22.394  21.115  28.021  1.00  2.020          H  
ATOM  12695 2HB  SER B 768      22.306  21.850  29.590  1.00  2.020          H  
ATOM  12696  HG  SER B 768      23.496  23.049  28.165  1.00  2.020          H  
ATOM  12697  N   ASN B 769      21.908  19.347  31.136  1.00  1.400          N  
ATOM  12698  CA  ASN B 769      20.757  18.553  31.567  1.00  1.530          C  
ATOM  12699  C   ASN B 769      19.697  19.513  32.103  1.00  1.680          C  
ATOM  12700  O   ASN B 769      19.806  19.996  33.235  1.00  1.700          O  
ATOM  12701  CB  ASN B 769      21.199  17.522  32.597  1.00  2.090          C  
ATOM  12702  CG  ASN B 769      20.133  16.554  32.985  1.00  2.090          C  
ATOM  12703  OD1 ASN B 769      18.954  16.774  32.747  1.00  2.090          O  
ATOM  12704  ND2 ASN B 769      20.536  15.460  33.585  1.00  2.090          N  
ATOM  12705  H   ASN B 769      22.330  20.004  31.777  1.00  1.680          H  
ATOM  12706  HA  ASN B 769      20.322  18.039  30.709  1.00  1.840          H  
ATOM  12707 1HB  ASN B 769      22.041  16.962  32.201  1.00  2.510          H  
ATOM  12708 2HB  ASN B 769      21.546  18.034  33.492  1.00  2.510          H  
ATOM  12709 1HD2 ASN B 769      19.869  14.768  33.868  1.00  2.510          H  
ATOM  12710 2HD2 ASN B 769      21.511  15.316  33.761  1.00  2.510          H  
ATOM  12711  N   ASP B 770      18.720  19.821  31.247  1.00  1.950          N  
ATOM  12712  CA  ASP B 770      17.714  20.843  31.502  1.00  2.200          C  
ATOM  12713  C   ASP B 770      16.304  20.265  31.708  1.00  2.490          C  
ATOM  12714  O   ASP B 770      15.631  19.928  30.727  1.00  2.790          O  
ATOM  12715  OXT ASP B 770      15.708  20.558  32.748  1.00  3.300          O  
ATOM  12716  CB  ASP B 770      17.714  21.825  30.317  1.00  2.820          C  
ATOM  12717  CG  ASP B 770      19.054  22.650  30.157  1.00  2.820          C  
ATOM  12718  OD1 ASP B 770      19.754  22.886  31.121  1.00  2.820          O  
ATOM  12719  OD2 ASP B 770      19.348  23.030  29.040  1.00  2.820          O  
ATOM  12720  H   ASP B 770      18.696  19.317  30.357  1.00  2.340          H  
ATOM  12721  HA  ASP B 770      17.998  21.382  32.406  1.00  2.640          H  
ATOM  12722 1HB  ASP B 770      17.546  21.263  29.393  1.00  3.380          H  
ATOM  12723 2HB  ASP B 770      16.884  22.523  30.426  1.00  3.380          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 -4677.64 539.394 3014.49 -288.164 106.043 175.88 1641.25 -1770.27 -7.36914 -50.0984 -1456.47 -177.513 -398.941 -224.11 -107.301 -73.0722 0 39.6235 64.2387 463.11 679.709 -150.226 123.237 -197.2 -15.3954 664.416 -2082.39
MET:NtermProteinFull_1 -1.53333 0.2097 1.16007 -0.34716 0.06751 -0.01612 0.12493 -0.50149 -0.03442 -0.10781 -0.53555 1.20784 0 0 0 0 0 0.01541 0.05501 1.30715 0 0 0 0.60916 0 0.14117 1.82207
GLU_2 -2.89244 0.30905 3.14246 -0.2037 0.03371 0.29122 0.74703 -1.20598 -0.03442 -0.10781 -2.44575 -0.4115 0 0 0 -0.37595 0 -0.01004 0.05769 0 3.04693 -0.06403 0 -2.7348 -0.09664 0.2104 -2.74456
LEU_3 -2.16098 0.12979 1.15647 -0.46978 0.21615 0.08959 0.1553 -0.72603 -0 -0 -0.24909 0.1742 0 0 0 0 0 -0.00449 0.02502 0.51247 0 -0.37167 0 0.18072 -0.24838 0.1293 -1.46141
ASN_4 -1.18115 0.02888 1.39283 -0.17092 0.01457 0.24147 0.1031 -0.65048 -0 -0 -0.17457 -0.32945 0 0 0 0 0 -0.01151 0.00024 0 1.70119 0.06916 0 -0.93687 -0.11765 0.08188 0.06071
SER_5 -2.47385 0.19716 1.86368 -0.03115 0 0.07059 0.28274 -0.84876 -0.00811 -0.13658 -0.4754 -0.47475 0 0 0 0 0 0.08806 0.00264 0.20696 0 -0.39694 0.62314 -0.77834 -0.26209 0.14159 -2.40943
GLU_6 -3.9424 0.22158 4.60164 -0.19625 0.02505 0.28396 2.55022 -2.08397 -0 -0 -2.54892 -0.54802 0 0 0 0 0 0.00137 0.01038 0 3.07614 0.10446 0 -2.7348 -0.2517 0.22699 -1.20429
ASP_7 -3.88369 0.19126 5.04207 -0.11319 0.00628 0.33125 2.42335 -2.19726 -0 -0 -5.25557 -0.23923 0 0 0 -0.68805 0 -0.0637 0.01554 0 2.9925 -0.26948 0 -2.3716 -0.01683 0.32734 -3.76901
VAL_8 -8.06494 1.02386 2.59592 -0.30718 0.18619 0.06587 2.66834 -2.75692 -0.00702 -0.03161 -2.39001 -0.48353 0 0 0 0 0 -0.02122 0.03295 0.24638 0 -0.34951 0 1.9342 -0.2978 0.51093 -5.44511
LEU_9 -8.93258 2.05199 2.48379 -0.51292 0.18668 0.1389 3.33331 -2.47112 -0.00521 -0.01506 -2.19827 0.01288 0 0 0 0 0 -0.03562 0.34314 1.04262 0 -0.29703 0 0.18072 -0.17999 0.80329 -4.0705
VAL_10 -7.06851 0.59765 2.63053 -0.28275 0.22293 0.06118 2.64412 -2.36811 -0.01556 -0.04994 -2.74473 -0.28604 0 0 0 0 0 -0.03435 0.05193 0.17232 0 -0.61275 0 1.9342 -0.10956 0.66554 -4.59191
ALA_11 -5.30853 0.63721 2.41627 -0.02662 0.00075 0 2.18401 -1.99641 -0.02427 -0.17401 -2.63382 -0.35833 0 0 0 0 0 0.00107 0 0 0 0.63027 0 1.8394 0.19951 0.43957 -2.17393
ARG_12 -6.07026 0.14956 5.19293 -0.50345 0.05702 0.27936 2.91136 -2.38066 -0.0513 -0.37516 -2.22875 0.43572 0 0 0 0 0 -0.05124 0.08264 1.88866 0 0.07139 0 -1.2888 0.39861 0.58684 -0.89551
TYR_13 -8.57956 1.57076 1.68672 -0.80549 0.16606 0.46196 1.63574 -2.11563 -0.01156 -0.09032 -1.33083 -0.13565 0 0 0 0 0 0.05153 0.00095 0 2.03187 -0.241 0.01251 1.2797 -0.08106 0.93238 -3.56093
GLY_14 -1.33438 0.03415 1.52232 -0.00015 0 0 0.60303 -0.6932 -0 -0 0.43921 -0.28388 0 0 0 0 0 -0.21543 0 0 0 -1.33659 0 0.83697 -0.16296 10.2646 9.67368
GLU_15 -1.70542 0.15667 1.84449 -0.46963 0.11601 0.99679 1.17837 -0.94549 -0 -0 -0.68651 -0.78077 0 0 0 0 0 -0.0731 0.02739 0 2.74528 0.04281 0 -2.7348 -0.2153 14.7979 14.2947
LEU_16 -6.53642 0.7432 0.88931 -0.51809 0.33459 0.14129 1.73308 -1.45899 -0.02193 -0.15606 -1.31994 0.158 0 0 0 0 0 0.40407 0.26712 0.52893 0 0.09275 0 0.18072 0.28425 5.89649 1.64235
VAL_17 -4.25639 0.33493 1.94531 -0.36319 0.2859 0.0869 1.29089 -1.53811 -0 -0 -1.16038 -0.42831 0 0 0 0 0 -0.00169 0.00079 0.48373 0 0.11161 0 1.9342 0.62979 1.04774 0.40371
LEU_18 -7.88225 0.98732 3.33339 -0.45396 0.15055 0.08361 2.02734 -2.6283 -0 -0 -0.68921 0.08168 0 0 0 0 0 0.03588 0.0914 0.60161 0 -0.10324 0 0.18072 0.17538 0.66672 -3.34136
LYS_19 -2.8555 0.18826 1.9799 -0.29926 0.0267 0.13551 0.52738 -1.02285 -0.06733 -0.38475 1.32437 0.08209 0 0 0 0 0 -0.04617 0.18484 1.6673 0 -0.05694 0 -1.5107 -0.08088 0.51796 0.30994
GLY_20 -3.35574 0.51787 2.24533 -7e-05 0 0 0.70819 -1.36758 -0.00095 -0.00354 -0.0518 -0.36168 0 0 0 0 0 -0.08679 0 0 0 0.47169 0 0.83697 0.05982 0.35232 -0.03595
LYS_21 -7.25774 0.66974 6.33449 -0.53847 0.19144 0.28729 2.84715 -2.76912 -0 -0 -3.80726 0.04557 0 0 0 0 0 -0.06506 0.12042 2.63797 0 0.17471 0 -1.5107 0.57008 0.46633 -1.60318
ASN_22 -4.69288 0.49833 4.57255 -0.23274 0.01478 0.3434 2.84179 -2.22022 -0.00953 -0.03265 -1.96028 -0.51153 0 0 -1.22479 0 0 -0.04192 0.07168 0 2.6395 0.29727 0 -0.93687 0.31059 0.32666 0.05314
ARG_23 -5.61731 0.30372 6.20413 -0.75235 0.11092 0.49897 3.79579 -2.82944 -0.02666 -0.20061 -4.70512 0.5999 0 0 0 -1.50084 0 -0.1292 0.06671 2.54175 0 -0.07738 0 -1.2888 -0.255 0.37519 -2.88562
SER_24 -4.15478 0.41857 4.7033 -0.02943 1e-05 0.04833 2.29774 -2.20205 -0 -0 -1.41566 -1.06603 0 0 -1.22479 0 0 -0.04942 0.0212 0.17733 0 -0.16765 0.60599 -0.77834 -0.49478 0.43685 -2.87362
TYR_25 -5.62921 0.43858 4.64244 -0.60463 0.02514 0.2873 2.49004 -2.31367 -0.00986 -0.10597 -1.65271 -0.23179 0 0 0 0 0 0.06801 0.01554 0 2.21931 0.01347 3e-05 1.2797 -0.3752 0.16835 0.72485
PHE_26 -10.4611 0.92609 4.83382 -0.60003 0.02673 0.25983 2.55641 -3.10277 -0.01288 -0.05486 -1.63401 0.04558 0 0 0 0 0 -0.00909 0.02446 0 2.52272 -0.09063 0 1.0402 0.03097 0.37484 -3.32367
THR_27 -6.54576 0.55608 5.69927 -0.20565 0.16714 0.07296 2.88763 -2.88776 -0 -0 -2.72974 0.00064 0 0 0 0 0 0.03399 0.00241 0.06134 0 0.02977 2.33366 -1.0874 0.16739 0.43439 -1.00966
LYS_28 -5.27528 0.29576 5.27234 -0.40345 0.05044 0.20135 2.28671 -2.53319 -0 -0 -1.84658 -0.07567 0 0 0 0 0 -0.01116 0.01055 1.91264 0 0.0694 0 -1.5107 0.09212 0.27559 -1.18915
GLN_29 -6.91824 0.2351 6.67091 -0.66372 0.08375 0.68306 2.75858 -3.13052 -0.02721 -0.26085 -1.915 -0.32354 0 0 0 0 0 -0.02794 0.02571 0 2.86372 -0.20088 0 -0.18838 -0.19955 0.23945 -0.29554
LEU_30 -8.71 1.11381 3.94735 -0.49404 0.21425 0.11195 2.50711 -2.81429 -0 -0 -2.4251 0.24412 0 0 0 0 0 0.01603 0.1765 0.53189 0 -0.23787 0 0.18072 -0.24512 0.27886 -5.60382
LYS_31 -6.94066 0.35993 5.7927 -0.46311 0.15189 0.20935 2.54606 -2.81147 -0.00763 -0.05113 -2.37045 0.11734 0 0 0 0 0 -0.03575 0.15418 2.66074 0 0.01785 0 -1.5107 -0.22176 0.42822 -1.97439
ILE_32 -6.35035 0.32422 5.00211 -0.5044 0.42025 0.10102 2.41779 -2.70026 -0.0088 -0.0481 -1.97307 0.01387 0 0 0 0 0 -0.04595 0.02662 0.53168 0 -0.46961 0 0.73287 -0.12531 0.36612 -2.2893
ASN_33 -7.85063 0.66848 6.09753 -0.16554 0.01921 0.24145 3.22066 -3.55272 -0.01735 -0.15488 -2.47065 -0.25023 0 0 -0.96246 0 0 -0.01777 0.00833 0 1.43726 0.51019 0 -0.93687 0.11044 0.45321 -3.61232
ILE_34 -8.10814 0.95426 2.65051 -0.56662 0.25265 0.16423 2.50289 -2.65414 -0 -0 -1.89236 0.24197 0 0 0 0 0 -0.04931 0.02128 1.75142 0 -0.26704 0 0.73287 0.08695 0.69748 -3.48109
LYS_35 -6.01682 0.61836 5.45872 -0.38057 0.0407 0.17311 2.42909 -2.55968 -0 -0 -2.00862 -0.05145 0 0 0 0 0 0.02092 0.01367 1.84793 0 0.09732 0 -1.5107 0.07249 0.54394 -1.21158
LYS_36 -5.63629 0.45793 4.71012 -0.30338 0.03356 0.13688 2.15719 -2.3756 -0.00428 -0.02892 -1.66822 -0.09008 0 0 0 0 0 0.01646 0.10372 1.79178 0 -0.04855 0 -1.5107 -0.12267 0.47642 -1.90464
ALA_37 -5.59235 0.78399 2.9699 -0.02113 0 0 2.02443 -2.444 -0.0088 -0.0481 -0.91282 -0.3539 0 0 0 0 0 0.1858 0 0 0 -0.29834 0 1.8394 -0.4423 0.51719 -1.80103
PHE_38 -12.3358 1.87392 3.75779 -0.48579 0.1387 0.17021 4.05715 -3.4193 -0 -0 -3.4521 -0.05656 0 0 0 0 0 -0.02128 0.21121 0 3.25254 -0.06813 0 1.0402 -0.31719 0.55125 -5.10319
LYS_39 -4.94216 0.31685 5.8081 -0.35216 0.03845 0.17182 2.55958 -2.55424 -0.02531 -0.14028 -2.19328 0.33014 0 0 0 0 0 -0.03255 0.01908 2.53301 0 -0.07316 0 -1.5107 -0.3485 0.53917 0.14387
LYS_40 -2.90699 0.23788 3.31953 -0.7883 0.3653 0.71793 1.56894 -1.55312 -0 -0 -0.94721 -0.37745 0 0 0 0 0 -0.10877 0.02012 3.26065 0 -0.03796 0 -1.5107 -0.57373 0.48087 1.167
LEU_41 -4.56071 0.52251 2.86539 -0.51393 0.21393 0.15945 1.35153 -1.62055 -0.03362 -0.11908 -0.92134 0.04228 0 0 0 0 0 -0.01099 0.0625 0.23005 0 -0.01161 0 0.18072 -0.4896 0.55197 -2.10111
GLU_42 -2.48773 0.14928 3.20049 -0.23006 0.04597 0.38169 1.15204 -1.49809 -0.00647 -0.03296 -0.9207 -0.54779 0 0 0 0 0 -0.04337 0.01568 0 2.69008 0.12939 0 -2.7348 -0.12314 0.44034 -0.42015
ILE_43 -8.38166 1.14207 3.42094 -0.4802 0.31156 0.10009 1.85174 -2.5312 -0.04678 -0.25528 -0.85209 0.09568 0 0 0 0 0 0.33774 0.08216 0.49092 0 -0.60555 0 0.73287 -0.22166 0.6515 -4.15715
ASN_44 -2.57894 0.06704 2.71651 -0.20291 0.07991 0.33316 0.57544 -1.28231 -0 -1e-05 -1.20602 -0.51411 0 0 -0.54781 0 0 -0.01356 0.00019 0 2.318 -0.76381 0 -0.93687 -0.27277 0.78673 -1.44214
ASN_45 -6.27439 0.74943 3.96496 -0.35095 0.05257 0.61387 2.29454 -2.37039 -0.03847 -0.27647 -2.11646 -0.22338 0 0 0 -0.6778 0 -0.01378 0.0946 0 1.29759 -0.29917 0 -0.93687 -0.02634 0.67349 -3.86342
SER_46 -3.30173 0.27618 3.36843 -0.02868 0 0.06814 2.0458 -1.80079 -0.02357 -0.0939 -2.03092 -0.24922 0 0 0 0 0 0.40193 0.00244 0.28934 0 -0.33903 0.60063 -0.77834 -0.10743 0.44895 -1.25176
ILE_47 -6.54814 1.38623 -0.33859 -0.55605 0.50646 0.14366 0.25994 -1.135 -0 -0 -0.16212 0.12714 0 0 0 0 0 -0.02242 0.14741 3.3498 0 -0.76494 0 0.73287 -0.26851 0.87357 -2.26872
VAL_48 -3.58392 0.28132 2.46793 -0.26187 0.16206 0.05333 1.75392 -1.53714 -0.03747 -0.14312 -1.62201 -0.26534 0 0 0 0 0 -0.05986 0.01067 0.33902 0 -0.7747 0 1.9342 -0.40083 0.94399 -0.73982
TYR_49 -7.06605 1.03203 2.89253 -0.84487 0.06605 0.17981 1.10906 -2.05779 -0.00472 -0.04455 -0.61305 -0.45627 0 0 0 -0.47218 0 0.09739 0.00368 0 2.41168 0.00065 0.03509 1.2797 -0.2055 0.56605 -2.09126
GLU_50 -4.46015 0.7642 4.31477 -0.43526 0.01679 0.6562 2.60757 -2.12761 -0.0131 -0.04512 -2.1709 -1.41818 0 0 -1.06808 0 0 0.12163 0.20596 0 2.97299 0.52534 0 -2.7348 0.4895 0.91774 -0.88049
PHE_51 -6.29816 1.18255 2.88755 -0.66361 0.06044 0.43093 1.93334 -1.74856 -0 -0 -1.75601 -0.20143 0 0 -1.06808 0 0 -0.0238 0.14108 0 1.88612 -0.01614 0 1.0402 0.5406 0.73674 -0.93622
ASP_52 -4.29674 0.57038 5.87508 -0.1171 0.02115 0.37038 2.92118 -2.52762 -0.02805 -0.24237 -5.4977 -0.53917 0 0 -0.40858 -2.16183 0 -0.03687 0.09697 0 2.23238 -0.07056 0 -2.3716 0.11582 0.4829 -5.61193
ARG_53 -7.91817 0.52576 7.58309 -0.88999 0.16365 0.72074 3.50021 -3.4545 -0.00671 -0.07985 -3.10591 -0.16901 0 0 -0.40858 -0.80421 0 0.14817 0.21411 4.1142 0 -0.22252 0 -1.2888 -0.04674 0.68253 -0.74251
ILE_54 -8.46823 1.66698 2.15706 -0.45973 0.4198 0.09168 2.69709 -2.31353 -0.00861 -0.0283 -2.20495 0.23402 0 0 0 0 0 -0.06155 0.18301 0.4931 0 -0.59526 0 0.73287 -0.40928 0.98194 -4.89192
VAL_55 -7.08646 0.64043 1.7278 -0.26448 0.1393 0.05329 2.1522 -2.24419 -0.00253 -0.00727 -2.26225 -0.32841 0 0 0 0 0 -0.04686 0.06699 0.1906 0 -0.71663 0 1.9342 -0.47992 0.74232 -5.79187
VAL_56 -9.00347 1.49408 2.87075 -0.27157 0.18588 0.05464 2.9622 -2.80817 -0.00861 -0.0283 -2.41399 -0.06642 0 0 0 0 0 -0.05988 0.14963 0.21766 0 -0.59674 0 1.9342 -0.38563 0.62559 -5.14816
PHE_57 -6.95336 0.61169 3.33721 -0.63257 0.13828 0.33526 2.53421 -2.39508 -0.00253 -0.00727 -3.42488 0.07877 0 0 0 0 0 0.00231 0.00336 0 2.41438 -0.20951 0 1.0402 -0.14276 0.65642 -2.61588
ASP_58 -5.2515 0.31841 6.16865 -0.10357 0.02753 0.29078 2.17541 -2.69081 -0.01009 -0.03892 -3.4078 -0.3597 0 0 0 -0.6778 0 0.06452 0.15791 0 2.64333 0.23169 0 -2.3716 0.14203 0.83929 -1.85225
ILE_59 -4.543 0.43255 3.655 -0.59343 0.32019 0.11196 1.5643 -1.72651 -0.02983 -0.15535 -0.80333 0.49537 0 0 0 0 0 0.0529 0.07182 0.94546 0 -0.40984 0 0.73287 -0.0617 1.04094 1.10037
LYS_60 -2.20423 0.14321 3.42742 -0.81424 0.32656 0.5384 1.53564 -1.39548 -0 -0 -2.88859 0.23315 0 0 0 -0.68805 0 -0.14559 0.07396 2.89673 0 -0.03061 0 -1.5107 -0.28631 0.73391 -0.05482
LYS_61 -2.08789 0.27345 2.09649 -0.32768 0.04859 0.18392 0.56492 -1.00311 -0 -0 0.00201 -0.18338 0 0 0 0 0 -0.0644 0.00313 1.76931 0 -0.09195 0 -1.5107 -0.41584 0.43028 -0.31284
GLU_62 -5.48923 0.3392 6.04078 -0.35639 0.05988 0.68162 2.1112 -2.52042 -0.06112 -0.31938 -2.40331 -0.64521 0 0 -0.54781 0 0 -0.00814 0.12302 0 3.2269 -0.06567 0 -2.7348 -0.3843 0.29314 -2.66006
GLN_63 -4.13122 0.31888 4.15309 -0.65429 0.13177 0.66223 1.85103 -1.9832 -0.02732 -0.14625 -1.62532 -0.84223 0 0 0 0 0 -0.03515 0.01965 0 2.77908 0.24525 0 -0.18838 -0.13147 0.37013 0.76628
ARG_64 -5.50996 0.4577 5.07769 -0.66691 0.0909 0.43173 2.57029 -2.31122 -0.0076 -0.02374 -2.93814 0.35162 0 0 0 -1.64329 0 0.01701 0.11986 2.25815 0 -0.18848 0 -1.2888 -0.29432 0.82509 -2.67243
ALA_65 -3.25464 0.20833 3.23317 -0.02329 0 0 1.07371 -1.67191 -0.01501 -0.16366 -0.58239 -0.3591 0 0 0 0 0 -0.06122 0 0 0 -0.30003 0 1.8394 -0.56383 0.75548 0.115
ILE_66 -5.05918 0.29064 4.30314 -0.49469 0.37341 0.10349 2.22233 -2.24184 -0 -0 -1.43577 -0.24172 0 0 0 0 0 -0.04482 0.0069 0.93353 0 -0.40074 0 0.73287 -0.30756 0.41684 -0.84317
LEU_67 -9.67444 1.2499 4.26772 -0.46018 0.21082 0.10224 2.84777 -3.15252 -0 -0 -1.48572 0.21312 0 0 0 0 0 0.2077 0.17745 0.36291 0 -0.26008 0 0.18072 -0.16377 0.83548 -4.54089
GLN_68 -8.58569 0.99398 6.27874 -0.26777 0.04259 0.20469 2.74887 -3.43066 -0.01548 -0.16903 -2.27557 -0.48122 0 0 0 0 0 0.07063 0.09436 0 2.73839 -0.0106 0 -0.18838 -0.22193 0.80029 -1.6738
GLU_69 -4.38073 0.26391 5.11885 -0.3252 0.05539 0.36965 2.58154 -2.42124 -0 -0 -1.9386 -0.6056 0 0 -0.70979 0 0 -0.04567 0.0019 0 3.27473 -0.18565 0 -2.7348 -0.31427 0.45045 -1.54512
LEU_70 -8.35547 1.13222 3.46557 -0.91666 0.57079 0.36651 2.47926 -2.7244 -0 -0 -1.57612 0.07191 0 0 0 0 0 0.0413 0.03166 1.70198 0 -0.17283 0 0.18072 -0.12893 0.80864 -3.02385
PHE_71 -10.1467 1.98771 2.56336 -0.8305 0.09095 0.36873 2.33693 -2.77393 -0.00082 -0.0032 -1.17866 -0.54899 0 0 0 0 0 0.2792 0.1073 0 2.98533 0.13128 0 1.0402 -0.01422 1.48119 -2.12485
SER_72 -4.64497 0.36439 4.72512 -0.04126 0 0.06049 2.69172 -2.2747 -0 -0 -1.87191 -0.60094 0 0 -0.70979 0 0 -0.08572 0.34546 0.15796 0 -0.29618 1.82036 -0.77834 -0.44883 1.07203 -0.51511
PHE_73 -6.79421 0.96535 4.28376 -0.60746 0.06075 0.327 2.63088 -2.45062 -0.0116 -0.06124 -1.21576 -0.01419 0 0 0 0 0 -0.05942 0.03845 0 1.95063 -0.22545 0 1.0402 -0.57675 0.38032 -0.33937
LEU_74 -6.96961 1.18248 2.47344 -0.4926 0.21927 0.12719 1.92222 -2.12968 -0.00082 -0.0032 -1.40872 0.00378 0 0 0 0 0 0.02612 0.01151 1.10653 0 -0.15459 0 0.18072 0.31802 0.98864 -2.5993
PRO_75 -5.62104 1.13604 3.2803 -0.13944 0.00074 0.09855 1.45198 -1.51493 -0.0264 -0.13088 -1.92343 0.21974 0 0 0 0 0 -0.03908 0.02107 0.12415 0 -1.05047 0 -2.4119 0.21547 1.12052 -5.189
GLY_76 -4.56397 0.32324 3.25692 -0.00011 0 0 1.38228 -2.0583 -0.02391 -0.18807 -1.0459 -0.35882 0 0 0 0 0 0.1103 0 0 0 -1.48425 0 0.83697 0.35441 0.43865 -3.02057
ILE_77 -7.85164 0.8244 3.27547 -0.57765 0.62857 0.13579 1.91135 -2.67414 -0 -0 -1.5902 -0.04859 0 0 0 0 0 -0.08211 0.01281 2.1788 0 -0.50611 0 0.73287 0.41721 0.49374 -2.71942
SER_78 -3.43731 0.14247 3.41841 -0.02437 0 0.02227 1.41665 -1.76104 -0.01724 -0.13149 -1.60596 0.0263 0 0 0 0 0 -0.0127 0.00751 0.37943 0 0.22541 0.60151 -0.77834 -0.01657 0.45023 -1.09483
LEU_79 -6.3741 0.46485 3.71126 -0.55125 0.14125 0.12446 2.3218 -2.25126 -0.00894 -0.0337 -1.64005 0.21245 0 0 0 0 0 -0.05615 0.0291 0.57753 0 -0.12669 0 0.18072 0.69585 0.36434 -2.21854
PHE_80 -11.7475 2.41994 3.66764 -1.09743 0.24893 0.17677 2.91195 -3.44619 -0 -0 -2.44508 -0.62838 0 0 0 0 0 0.11428 0.05535 0 2.82306 -0.23338 0 1.0402 0.28615 1.3848 -4.46891
PHE_81 -9.41341 1.44055 2.88482 -0.6803 0.07522 0.43239 2.3149 -2.61091 -0.0135 -0.05781 -2.63245 0.26609 0 0 0 0 0 -0.01201 0.56413 0 2.84902 -0.08532 0 1.0402 -0.21747 1.44249 -2.41337
PHE_82 -6.9436 0.69114 3.92762 -0.87204 0.13249 0.17615 1.86978 -2.27235 -0.02422 -0.12923 -1.49635 -0.68429 0 0 0 0 0 0.1575 0.00798 0 2.68744 -0.19848 0 1.0402 -0.05974 0.8267 -1.16331
ALA_83 -5.59172 0.54677 2.76065 -0.02264 0 0 1.90911 -2.42036 -0 -0 -1.97206 -0.33747 0 0 0 0 0 0.22807 0 0 0 -0.03788 0 1.8394 0.19744 0.82773 -2.07295
SER_84 -4.87174 0.51681 4.0457 -0.02303 0 0.02061 2.44621 -2.19587 -0.01122 -0.14527 -1.97307 0.17546 0 0 0 0 0 0.03053 0.00971 0.45344 0 0.05274 0.66489 -0.77834 0.22558 0.75507 -0.6018
GLN_85 -7.18456 0.67855 4.90362 -0.43443 0.10638 0.31488 2.46327 -2.58021 -0 -0 -3.09913 -0.25383 0 0 0 0 0 -0.06478 0.011 0 3.79531 0.24965 0 -0.18838 0.12676 0.54262 -0.61327
ILE_86 -8.37574 1.29123 3.39763 -0.48131 0.5742 0.08818 2.4483 -2.55843 -0.00311 -0.00869 -2.82208 0.09591 0 0 0 0 0 -0.06164 0.34378 0.4271 0 -0.57986 0 0.73287 -0.05734 0.63477 -4.91422
VAL_87 -5.75353 1.01291 2.55464 -0.36858 0.41877 0.087 1.52801 -1.92682 -0.00639 -0.02775 -1.75163 -0.03698 0 0 0 0 0 -0.0043 0.00048 0.88371 0 0.49746 0 1.9342 -0.05285 0.76863 -0.243
ARG_88 -6.21971 0.82014 3.96947 -0.73484 0.15777 0.59896 0.88151 -2.00954 -0.0232 -0.1991 -0.60331 0.5086 0 0 0 0 0 0.05638 0.27868 1.89899 0 0.21878 0 -1.2888 0.9385 0.93626 0.18554
GLU_89 -4.69459 0.55731 4.69543 -0.20841 0.0253 0.33469 2.41177 -2.29917 -0.00645 -0.0286 -3.23327 -0.5473 0 0 0 0 0 0.08225 0.00254 0 3.29566 0.1683 0 -2.7348 1.25853 0.94123 0.0204
GLU_90 -4.35354 0.35808 3.69242 -0.45863 0.24587 1.42006 1.45332 -1.84517 -0.03347 -0.26517 -1.70127 -3.07387 0 0 0 0 0 -0.09706 0.09544 0 3.82978 -0.29389 0 -2.7348 0.13365 0.54699 -3.08127
ASN_91 -2.91662 0.13874 3.65207 -0.18358 0.03702 0.27634 1.10338 -1.65397 -0.02679 -0.28374 -0.216 -0.30314 0 0 0 0 0 -0.04247 0.01728 0 1.41727 0.30504 0 -0.93687 -0.25136 0.46727 0.59987
LYS_92 -6.01873 0.38352 6.85509 -0.56188 0.33371 0.37092 3.05248 -3.00136 -0.00808 -0.02181 -4.3019 0.02762 0 0 0 -0.37595 0 0.1003 0.10089 1.82615 0 -0.17764 0 -1.5107 -0.08206 0.43425 -2.57519
LEU_93 -9.55777 1.08737 3.32887 -0.5006 0.37007 0.11239 2.2517 -2.91103 -0 -0 -1.41554 0.23198 0 0 0 0 0 0.13251 0.19458 0.33082 0 -0.2845 0 0.18072 -0.25175 0.62096 -6.07922
LEU_94 -7.8823 0.72571 4.82443 -0.92557 0.70992 0.4148 2.86653 -3.0363 -6e-05 -0.00085 -2.35905 0.06294 0 0 0 0 0 -0.01389 0.11658 1.73713 0 -0.19135 0 0.18072 -0.11062 0.82365 -2.05757
ASP_95 -4.66756 0.21584 6.09545 -0.10428 0.00741 0.31544 2.62073 -2.84558 -0.04313 -0.18249 -2.15151 -0.42762 0 0 0 0 0 0.10476 0.06539 0 1.68232 0.1048 0 -2.3716 -0.0559 0.65003 -0.98748
LEU_96 -8.22381 1.69766 4.67624 -0.74489 0.35069 0.31515 2.8159 -2.9685 -0 -0 -2.54157 0.17877 0 0 0 0 0 0.03993 0.13747 0.80113 0 -0.2027 0 0.18072 -0.09304 0.65499 -2.92584
LEU_97 -9.81969 1.67701 2.84757 -0.48246 0.19159 0.11618 2.83302 -2.95733 -0 -0 -2.00222 0.1898 0 0 0 0 0 -0.02849 0.13923 0.2858 0 -0.28538 0 0.18072 -0.17133 0.96969 -6.31629
PHE_98 -7.77485 0.85899 4.99779 -0.94842 0.06647 0.34912 2.61732 -2.97178 -0 -0 -2.63044 0.00047 0 0 -0.58141 0 0 0.05518 0.02434 0 1.81322 -0.45484 0 1.0402 -0.1291 0.68951 -2.97824
ASN_99 -4.25709 0.27327 4.86483 -0.18054 0.05248 0.26769 2.14503 -2.37543 -0 -0 -1.74705 -0.27444 0 0 0 0 0 -0.00055 0.0021 0 1.5016 0.34064 0 -0.93687 0.12907 0.36947 0.1742
LEU_100 -7.83544 0.95326 3.51721 -0.50175 0.19566 0.1339 2.52657 -2.57492 -0 -0 -2.01272 0.20627 0 0 -0.57262 0 0 0.16074 0.09024 0.29402 0 -0.23366 0 0.18072 -0.11464 0.62826 -4.9589
PHE_101 -11.8538 2.75243 2.16389 -0.52778 0.06467 0.22038 2.73089 -2.84223 -0 -0 -2.63045 -0.20119 0 0 0 0 0 -0.06289 0.79099 0 2.09497 -0.14888 0 1.0402 -0.25329 1.13821 -5.52386
LYS_102 -3.63015 0.21951 5.74547 -0.45395 0.07112 0.27065 2.57153 -2.3119 -0 -0 -3.72203 0.47321 0 0 0 -0.77265 0 -0.14475 0.02272 1.85108 0 -0.02955 0 -1.5107 -0.25996 1.07673 -0.53361
ASP_103 -2.80182 0.30276 4.43084 -0.12365 0.02024 0.3804 1.42046 -1.80883 -0 -0 -3.35059 -0.34102 0 0 0 -0.77265 0 0.02214 0.01136 0 2.7482 -0.44826 0 -2.3716 -0.37725 0.5813 -2.47797
PHE_104 -10.6424 2.8347 0.74378 -0.76432 0.34387 0.255 1.32264 -1.91462 -0 -0 -0.55042 0.16723 0 0 0 0 0 0.53212 0.10496 0 4.04519 0.04565 0 1.0402 -0.05987 1.91799 -0.57834
ASN_105 -3.37121 0.21812 2.99191 -0.17598 0.00704 0.27041 0.74332 -1.4916 -0 -0 -0.48544 -0.34357 0 0 0 -0.81345 0 -0.04504 0.01341 0 1.96188 -0.02432 0 -0.93687 0.40655 1.96457 0.88973
SER_106 -5.53924 0.60075 4.80432 -0.03121 0.00155 0.05862 2.60536 -2.38023 -0.00563 -0.0863 -2.64876 -0.63522 0 0 -0.64616 0 0 0.53905 0.00016 0.05073 0 -0.14186 0.63113 -0.77834 0.8415 0.69647 -2.0633
PHE_107 -9.80095 2.12373 1.63356 -0.91225 0.2769 0.23845 1.87749 -2.36559 -0 -0 -2.01133 -0.65525 0 0 0 0 0 0.67879 0.01495 0 2.63367 -0.16561 0 1.0402 0.41405 2.02063 -2.95856
LYS_108 -7.47327 0.35783 5.9743 -0.30374 0.03297 0.11871 3.45982 -2.80601 -0 -0 -3.47569 -0.03087 0 0 -0.8588 0 0 -0.03153 0.34293 2.12327 0 -0.11141 0 -1.5107 0.01887 1.93768 -2.23565
LEU_109 -8.32519 1.02137 0.63646 -0.5404 0.07468 0.13685 0.77018 -1.71307 -0 -0 -0.67217 0.14399 0 0 0 0 0 0.12347 0.24712 0.75892 0 -0.1619 0 0.18072 0.43859 0.81433 -6.06605
GLU_110 -3.76246 0.25123 3.67551 -0.19844 0.02499 0.2866 1.90124 -1.77443 -0.00015 -0.00078 -2.32109 -0.59336 0 0 0 0 0 -0.00812 0.0217 0 3.12815 0.08616 0 -2.7348 0.32604 0.52565 -1.16636
VAL_111 -7.29038 1.34804 1.08652 -0.25622 0.14694 0.0521 0.83481 -1.59039 -0 -0 -1.34569 -0.30775 0 0 -0.34349 0 0 -0.07194 0.14173 0.29047 0 -0.72682 0 1.9342 -0.12906 0.30466 -5.92228
LYS_112 -3.51292 0.16361 3.6779 -0.46276 0.09266 0.26176 2.03787 -1.69037 -0 -0 -2.63587 -0.12363 0 0 0 0 0 -0.00585 0.03192 1.78925 0 0.00898 0 -1.5107 -0.25394 0.48907 -1.64302
ARG_113 -5.81289 0.39076 4.93289 -0.5964 0.10765 0.39177 0.96674 -2.18845 -0 -0 -0.57775 0.21757 0 0 0 0 0 0.02554 0.09298 2.52178 0 -0.24555 0 -1.2888 -0.20616 0.49377 -0.77455
ARG_114 -3.45231 0.0794 4.02295 -1.01463 0.2737 0.63113 1.99973 -1.71885 -0 -0 -3.0716 0.05433 0 0 0 -1.13317 0 0.09075 0.07839 2.28712 0 -0.2285 0 -1.2888 0.00017 0.53427 -1.85593
ASP_115 -5.71787 0.56448 8.12648 -0.21885 0.09471 0.69401 3.24162 -3.37665 -0.00937 -0.09687 -4.47168 -1.4157 0 0 -0.60653 0 0 -0.07236 0.11535 0 1.96964 -0.80412 0 -2.3716 -0.06104 0.46271 -3.95363
LYS_116 -2.56463 0.10218 3.04197 -0.43432 0.07225 0.24013 0.92448 -1.35675 -0 -0 0.20275 0.08475 0 0 0 0 0 -0.07432 0.00768 1.39769 0 -0.02569 0 -1.5107 -0.43315 0.21731 -0.10836
ASN_117 -3.16889 0.34051 4.05955 -0.19484 0.03384 0.31201 1.38963 -1.75965 -0 -0 -2.38476 -0.45531 0 0 -0.60653 0 0 0.15095 0.01589 0 1.95028 -0.43861 0 -0.93687 -0.64671 0.22317 -2.11635
PHE_118 -8.73014 1.00261 3.29479 -0.77113 0.06705 0.01138 2.90504 -2.62691 -0.00725 -0.08804 -0.81515 -0.36171 0 0 0 0 0 0.23224 0.15512 0 2.59657 0.08679 0 1.0402 -0.70177 0.68042 -2.02987
ALA_119 -1.83568 0.17081 1.02562 -0.02474 0.00029 0 0.62261 -0.80969 -0 -0 0.3743 -0.33417 0 0 0 0 0 -0.04045 0 0 0 -0.40708 0 1.8394 -0.52127 1.0276 1.08754
GLU_120 -5.46269 0.64105 6.10014 -0.45651 0.03081 0.65979 2.65707 -2.61788 -0 -0 -2.46969 -1.23129 0 0 -1.03155 -0.50676 0 0.00453 0.02266 0 5.17698 -0.02829 0 -2.7348 -0.23942 0.82669 -0.65918
ASN_121 -5.0138 0.47904 6.22931 -0.2349 0.01483 0.35201 3.34034 -2.76906 -0.02276 -0.16435 -3.77655 -0.5369 0 0 -2.20755 0 0 0.01645 0.0384 0 2.47777 0.20996 0 -0.93687 -0.16855 0.64549 -2.02767
SER_122 -5.20011 0.64149 4.96117 -0.02988 0.00027 0.04897 2.20199 -2.38149 -0.00294 -0.03066 -1.8861 -0.99862 0 0 -0.34349 0 0 -0.05115 0.11419 0.18627 0 -0.06985 1.10001 -0.77834 -0.48509 0.83292 -2.17044
SER_123 -3.74245 0.33659 4.5426 -0.02649 0 0.06156 2.20229 -2.11143 -0.00966 -0.15437 -1.3502 -0.63685 0 0 -1.176 0 0 0.00131 0.00033 0.64409 0 0.33671 0.60024 -0.77834 -0.07315 0.53686 -0.79636
ASN_124 -4.9263 0.20471 5.70601 -0.17771 0.01953 0.25947 2.11947 -2.55475 -0.02884 -0.28365 -1.7117 -0.30724 0 0 0 -0.50676 0 0.07468 0.01743 0 1.42499 0.38318 0 -0.93687 0.31011 0.17492 -0.73932
PHE_125 -10.0126 1.71832 3.55988 -1.00009 0.10311 0.31271 2.53944 -2.81967 -0 -0 -2.18868 0.00612 0 0 0 0 0 0.09631 2e-05 0 1.81101 -0.35876 0 1.0402 0.05926 0.52878 -4.60468
LYS_126 -7.72168 0.58712 6.8681 -0.74146 0.20677 0.46157 3.14969 -3.25526 -0.00063 -0.00442 -2.86681 0.07787 0 0 0 0 0 0.00942 0.24394 3.18944 0 0.03414 0 -1.5107 -0.0175 0.57074 -0.71965
LYS_127 -4.7236 0.31313 5.04692 -0.42293 0.0677 0.23489 2.60523 -2.55264 -0 -3e-05 -2.15864 -0.13691 0 0 0 0 0 0.00991 0.00334 1.96671 0 0.05047 0 -1.5107 -0.11981 0.28179 -1.04516
TYR_128 -6.58979 0.41686 5.48726 -1.00129 0.083 0.38023 2.69615 -2.70504 -0.01046 -0.15816 -2.34272 -0.30047 0 0 0 0 0 -0.00998 0.13893 0 1.73745 -0.47609 1e-05 1.2797 -0.00678 0.21908 -1.16211
LEU_129 -9.2458 1.11336 3.33893 -0.4882 0.18711 0.11533 2.57159 -2.84492 -0 -0 -2.00612 0.21002 0 0 0 0 0 -0.02467 0.01041 0.34651 0 -0.27943 0 0.18072 -0.06534 0.42151 -6.45901
ALA_130 -6.05327 0.54337 3.75488 -0.02138 0 0 2.71919 -2.77814 -0 -0 -2.38674 -0.35262 0 0 0 0 0 -0.01136 0 0 0 -0.20881 0 1.8394 -0.32067 0.42239 -2.85376
VAL_131 -5.63628 0.41556 5.31446 -0.31307 0.20663 0.07174 2.79785 -2.78039 -0 -0 -2.12357 -0.13434 0 0 0 0 0 -0.06764 0.01927 0.05003 0 -0.32905 0 1.9342 -0.19392 0.28538 -0.48314
LYS_132 -7.05292 0.49263 7.01908 -0.75249 0.34163 0.46644 3.1541 -3.05 -0.02032 -0.13618 -3.56778 0.25585 0 0 0 -0.8133 0 0.20246 0.16029 2.17629 0 -0.04779 0 -1.5107 -0.30232 0.54136 -2.44367
LEU_133 -9.38511 0.95248 3.66531 -0.48998 0.21319 0.11211 3.25658 -3.01659 -0 -0 -3.28424 0.2316 0 0 0 0 0 -0.02349 0.14282 0.40141 0 -0.26608 0 0.18072 -0.40381 0.6921 -7.02098
PHE_134 -8.33206 0.85487 4.51264 -0.54769 0.09839 0.23743 2.51918 -3.17123 -0 -0 -1.09839 -0.13314 0 0 0 0 0 0.27999 0.01329 0 2.71414 0.04886 0 1.0402 -0.24864 0.60988 -0.60229
GLU_135 -4.25388 0.23798 5.85563 -0.21317 0.01823 0.2947 2.31885 -2.43475 -0.02031 -0.13615 -3.28814 -0.5967 0 0 0 -0.8133 0 -0.07674 0.03653 0 3.16841 -0.29489 0 -2.7348 -0.48255 0.47328 -2.94175
LYS_136 -3.90299 0.30346 3.69233 -0.27602 0.02732 0.12572 1.64617 -1.71981 -0.03505 -0.16067 -1.17627 -0.15497 0 0 0 0 0 0.02196 0.00825 1.85053 0 -0.17573 0 -1.5107 -0.17279 0.26055 -1.3487
TYR_137 -9.16546 0.99355 3.90157 -0.56695 0.02509 0.26423 3.20559 -2.83262 -0.01139 -0.05735 -2.70802 -0.25299 0 0 -0.58141 0 0 0.00589 0.07401 0 2.58718 0.03784 0.01617 1.2797 0.28025 0.6992 -2.80594
GLN_138 -2.46729 0.05376 2.37705 -0.68686 0.11795 0.73931 0.46098 -1.2969 -0 -0 -0.49785 -0.64974 0 0 0 0 0 0.04078 0.06671 0 2.32895 0.08862 0 -0.18838 0.40876 0.92785 1.82369
LEU_139 -6.49251 1.06892 2.21205 -0.60102 0.40793 0.11427 1.10236 -1.81777 -0.01139 -0.05735 -1.21977 0.35609 0 0 0 0 0 0.02246 0.37777 1.82456 0 0.11317 0 0.18072 0.53297 0.78863 -1.09792
LYS_140 -2.91609 0.13635 2.28933 -0.48983 0.15994 0.28974 0.82752 -1.23498 -0 -0 -1.76753 0.01216 0 0 0 0 0 0.08259 0.00466 1.78708 0 -0.03532 0 -1.5107 0.16985 0.61717 -1.57804
GLY_141 -2.20989 0.5221 1.30351 -0.00031 0 0 0.19099 -0.87008 -0 -0 -0.26927 -0.27875 0 0 0 0 0 -0.03421 0 0 0 0.95215 0 0.83697 0.23103 0.21771 0.59195
VAL_142 -5.99382 0.87012 3.46601 -0.2756 0.21248 0.06053 1.92738 -2.2677 -0.00563 -0.0863 -0.18896 -0.40657 0 0 0 0 0 -0.07214 0.04958 0.25306 0 -0.50177 0 1.9342 0.19956 0.27465 -0.5509
ILE_143 -3.74121 0.19502 2.61177 -0.66527 0.50602 0.15851 1.11472 -1.43269 -0 -0 -0.57594 0.17114 0 0 -0.8588 0 0 0.00838 0.01466 0.78549 0 -0.54289 0 0.73287 -0.03722 0.52842 -1.02703
ASN_144 -2.07446 0.12455 1.18053 -0.19332 0.03529 0.30794 0.05981 -0.68059 -0.00999 -0.09131 0.41719 -0.38207 0 0 0 0 0 0.00743 0.01657 0 1.82368 -0.26186 0 -0.93687 -0.2799 0.48934 -0.44804
ASN_145 -2.65546 0.86313 2.32851 -0.38601 0.07498 0.7922 1.0841 -1.24355 -0.00999 -0.09131 -0.3973 -0.68768 0 0 -0.64616 0 0 -0.01401 0.0122 0 1.95401 -0.7511 0 -0.93687 -0.01183 0.861 0.13886
PRO_146 -5.71456 1.00896 2.73414 -0.20998 0.02135 0.15804 0.19412 -1.16913 -0 -0 -0.24056 -0.00177 0 0 0 0 0 0.04771 0.04674 0.35447 0 -0.86073 0 -2.4119 0.16783 1.0108 -4.86448
GLU_147 -3.84312 0.31768 4.0594 -0.19695 0.02687 0.28245 1.25608 -1.76519 -0.00384 -0.01198 -1.25956 -0.59234 0 0 0 -0.81345 0 0.0849 0.07988 0 3.1116 -0.05518 0 -2.7348 0.41773 0.43575 -1.20406
ILE_148 -7.86912 1.38282 2.73135 -0.66623 0.78351 0.15779 2.14655 -2.36422 -0.00998 -0.03212 -0.72155 -0.27273 0 0 0 0 0 0.03575 0.04736 2.92623 0 -0.64169 0 0.73287 0.43732 0.63964 -0.55645
ILE_149 -6.08686 0.55191 2.9632 -0.56458 0.38212 0.17098 0.9127 -1.95994 -0.02198 -0.14475 -0.80574 -0.14001 0 0 0 0 0 0.01742 0.07799 3.11765 0 -0.54219 0 0.73287 -0.15436 0.68169 -0.81188
ALA_150 -5.47909 1.165 1.85733 -0.02397 0 0 2.28356 -1.99986 -0.00998 -0.03212 -2.70761 -0.26182 0 0 0 0 0 0.02049 0 0 0 0.04746 0 1.8394 -0.07208 0.42453 -2.94876
ASN_151 -5.33981 0.61612 4.46577 -0.24565 0.10262 0.4088 2.59434 -2.46525 -0.01617 -0.06228 -1.98392 -0.99594 0 0 0 0 0 -0.0538 0.0206 0 2.43846 -0.30825 0 -0.93687 0.30212 0.65494 -0.80418
ILE_152 -8.8151 1.30798 1.41503 -0.48159 0.5018 0.09869 2.53157 -2.19556 -0.00151 -0.00482 -2.26725 0.04977 0 0 0 0 0 0.10091 0.12975 0.41915 0 -0.78392 0 0.73287 0.10368 0.77457 -6.38399
GLU_153 -5.00213 0.15644 4.87143 -0.19807 0.01448 0.28764 2.90122 -2.28731 -0.01993 -0.08694 -3.90452 -0.53216 0 0 0 -0.80421 0 -0.07621 0.05193 0 3.62729 0.2884 0 -2.7348 0.04272 0.5449 -2.85983
ILE_154 -9.08077 1.29425 1.94993 -0.50445 0.4422 0.12154 2.66051 -2.17414 -0.00151 -0.00482 -3.95075 0.02127 0 0 0 0 0 0.00288 0.18717 0.3682 0 -0.35712 0 0.73287 0.1692 0.62208 -7.50147
LEU_155 -7.34788 0.76432 3.2521 -0.48104 0.29075 0.09012 1.54881 -2.20018 -0.00212 -0.00883 -0.72719 0.27135 0 0 0 0 0 -0.0167 0.13601 0.42563 0 -0.00515 0 0.18072 0.07735 0.77887 -2.97306
LYS_156 -3.55267 0.67911 3.56265 -0.36183 0.04169 0.15999 1.47891 -1.5226 -0.03213 -0.26501 -1.35376 0.15992 0 0 0 0 0 -0.10955 0.00666 1.60682 0 -0.0052 0 -1.5107 -0.06988 0.53958 -0.54799
GLU_157 -3.85467 0.49424 4.1579 -0.19809 0.03224 0.28401 1.35796 -1.77072 -0.04277 -0.31278 -1.8081 -0.56844 0 0 0 0 0 0.02873 0.03175 0 2.52291 0.06563 0 -2.7348 0.94147 0.66195 -0.71157
HIS_D_158 -7.38224 0.56474 5.87125 -0.36084 0.02272 0.43496 1.99383 -3.02291 -0.03702 -0.27279 -1.76349 -0.36265 0 0 0 0 0 0.03029 0.0182 0 2.25216 -0.17959 0 -0.45461 1.08635 0.86581 -0.69585
PHE_159 -11.0468 2.89751 0.90036 -0.55693 0.23059 0.22094 2.63921 -2.26174 -0.00158 -0.0044 -2.69807 -0.06546 0 0 0 0 0 0.20441 0.26435 0 3.64656 -0.26842 0 1.0402 -0.24207 1.65075 -3.45064
LEU_160 -6.95528 0.78693 1.75301 -0.48608 0.28865 0.11062 2.20288 -1.99642 -0.01853 -0.07326 -2.5573 0.03908 0 0 0 0 0 0.17787 0.20729 1.06889 0 -0.28292 0 0.18072 -0.04316 1.57399 -4.02302
VAL_161 -7.53139 1.3997 1.13688 -0.28518 0.27202 0.06369 1.92042 -2.04319 -0.00984 -0.04483 -2.23303 -0.31081 0 0 0 0 0 -0.06639 0.00733 0.28844 0 -0.79443 0 1.9342 -0.13439 0.82815 -5.60266
PHE_162 -9.89154 1.6397 2.87589 -0.9975 0.11567 0.5996 2.7077 -2.82855 -0.01853 -0.07326 -2.08009 -0.18547 0 0 0 0 0 0.05874 0.0541 0 1.55851 -0.54692 0 1.0402 -0.35749 0.90916 -5.42007
THR_163 -5.99141 0.86413 2.22134 -0.1053 0.02055 0.06307 1.07278 -1.83281 -0.03411 -0.22157 -1.15165 -1.0176 0 0 -0.57262 0 0 -0.03169 0.11415 0.07006 0 -0.69581 2.44084 -1.0874 -0.01121 0.85924 -5.027
GLU_164 -3.94893 0.19607 4.82889 -0.24292 0.0577 0.38236 2.81884 -2.01924 -0.00902 -0.07876 -3.38086 -0.51985 0 0 0 -1.64329 0 4.22496 0.07209 0 3.1433 0.18354 0 -2.7348 0.18663 14.8885 16.4052
ARG_165 -4.70771 0.27857 3.13821 -0.80378 0.14961 0.58594 1.21067 -1.62312 -0.00949 -0.08413 -0.72861 0.11346 0 0 0 0 0 0.0348 0.16982 2.26733 0 -0.04887 0 -1.2888 0.21136 14.8759 13.7412
PHE_166 -7.13353 0.62017 3.84322 -0.69657 0.03287 0.08049 2.44239 -2.29488 -0 -0 -2.31928 -0.51083 0 0 0 0 0 -0.05949 0.01924 0 1.94811 -0.31306 0 1.0402 0.47136 0.86539 -1.9642
LYS_167 -2.23454 0.05836 1.86928 -0.36529 0.04098 0.17027 0.61557 -0.98675 -0 -0 -0.40158 0.13372 0 0 0 0 0 -0.07203 0.01121 1.70386 0 0.01077 0 -1.5107 0.05162 0.5718 -0.33347
GLY_168 -3.64964 0.22385 2.85685 -0.00033 0 0 1.23272 -1.61541 -0 -0 -1.10981 -0.19684 0 0 0 0 0 -0.10781 0 0 0 -0.18002 0 0.83697 -0.20057 0.28909 -1.62095
LYS_169 -3.20933 0.24952 3.57515 -0.52826 0.1887 0.35582 1.80665 -1.67372 -0 -0 0.02398 -0.24809 0 0 0 0 0 5.78336 0.01121 2.21108 0 0.21468 0 -1.5107 0.71789 12.4689 20.4368
GLY_170 -2.94342 0.16247 2.91902 -0.00048 0 0 1.26144 -1.60804 -0.01877 -0.1332 -0.32199 -0.15881 0 0 0 0 0 -0.03001 0 0 0 -1.33569 0 0.83697 1.18449 12.604 12.418
GLY_171 -2.54092 0.36485 1.72013 -0.00035 0 0 0.68396 -1.11875 -0 -0 -0.48167 -0.25106 0 0 0 0 0 -0.08472 0 0 0 -1.50498 0 0.83697 0.71848 0.35079 -1.30726
LEU_172 -8.33292 0.89903 3.91061 -0.46738 0.19285 0.10341 1.74586 -2.85542 -0.01878 -0.13326 -0.92926 0.13917 0 0 0 0 0 0.02305 0.22064 1.6619 0 -0.31937 0 0.18072 0.06616 0.78284 -3.13017
PRO_173 -7.40398 1.14759 3.78816 -0.1864 0.00118 0.13089 1.76127 -1.69647 -0.03189 -0.16514 -2.4761 0.05949 0 0 0 0 0 0.04975 0.03183 0.79527 0 -0.88822 0 -2.4119 -0.46823 1.00265 -6.96024
VAL_174 -7.57497 1.06857 2.88696 -0.28677 0.22752 0.05962 1.76251 -2.3652 -0.0264 -0.13088 -0.16942 0.27273 0 0 -0.96246 0 0 -0.07944 0.03982 0.13888 0 -0.23758 0 1.9342 -0.65816 1.1988 -2.90167
TYR_175 -6.26713 0.6636 4.54049 -1.08721 0.23447 0.66873 2.45107 -2.55149 -0 -0 -1.64788 -0.25296 0 0 0 0 0 -0.01555 0.02632 0 5.08207 0.93329 3e-05 1.2797 0.77187 1.408 6.23742
SER_176 -4.56848 0.4844 5.52768 -0.0369 2e-05 0.04797 2.74019 -2.37105 -0.00048 -0.01337 -3.30663 -0.4577 0 0 0 0 0 -0.05914 0.00674 0.16893 0 -0.21086 1.7609 -0.77834 0.71656 0.62396 0.2744
SER_177 -4.57373 0.51411 4.17439 -0.02946 0.01049 0.02788 1.6496 -2.12335 -0.06205 -0.37437 -1.97415 0.14893 0 0 -0.65221 0 0 -0.04278 0.01488 0.56958 0 -0.07163 0.70186 -0.77834 -0.45486 0.33386 -2.99133
GLY_178 -3.62463 0.11529 3.5587 -0.00045 0 0 1.96684 -1.92776 -0.01783 -0.10559 -2.73648 -0.23321 0 0 0 0 0 -0.04842 0 0 0 -1.53891 0 0.83697 0.24348 0.33825 -3.17375
LYS_179 -6.29327 0.59368 6.63505 -0.36177 0.02758 0.16078 3.53561 -2.86568 -0 -0 -6.60369 0.32135 0 0 -0.95294 0 0 0.15589 0.18488 2.77738 0 0.14998 0 -1.5107 0.2989 0.58956 -3.15741
ALA_180 -6.14097 1.30519 2.3203 -0.01961 0 0 2.17933 -2.23651 -0.00955 -0.03605 -2.31282 -0.36385 0 0 0 0 0 0.09281 0 0 0 -0.47283 0 1.8394 -0.02184 0.78037 -3.09663
LEU_181 -10.356 1.30868 2.07766 -0.56759 0.18631 0.14638 2.52974 -2.77194 -0.00148 -0.00409 -2.35277 0.24398 0 0 0 0 0 -0.05201 0.1135 0.7375 0 -0.23977 0 0.18072 0.04561 0.70675 -8.06879
VAL_182 -9.00133 1.51495 2.48212 -0.29151 0.27293 0.06842 3.00538 -2.78481 -0.00955 -0.03605 -2.78603 -0.04209 0 0 0 0 0 -0.06909 0.1956 0.11555 0 -0.49325 0 1.9342 -0.22298 0.80505 -5.34248
LEU_183 -7.76071 0.90701 1.33253 -0.49588 0.2672 0.12934 1.99411 -1.95622 -0.01434 -0.12244 -2.24683 0.0031 0 0 -0.4157 0 0 -0.06147 0.01587 2.45125 0 -0.18318 0 0.18072 -0.16177 0.7361 -5.40131
LEU_184 -7.99007 0.91845 2.13474 -0.43264 0.14799 0.08541 2.02304 -1.96435 -0.00486 -0.04788 -1.68073 0.09594 0 0 -0.39237 0 0 0.02371 0.07253 1.08552 0 -0.34296 0 0.18072 0.08346 0.68815 -5.31618
SER_185 -1.91874 0.07698 2.17871 -0.03233 0.0005 0.05561 1.12289 -1.11355 -0.01264 -0.12479 -0.40438 -1.17811 0 0 -0.79102 0 0 -0.02414 0.00335 0.38274 0 -0.23639 0.6068 -0.77834 -0.27202 0.51435 -1.94452
GLY_186 -3.5085 0.32625 2.50792 -7e-05 0 0 1.40596 -1.5249 -0 -0 -1.28646 -0.3754 0 0 0 0 0 -0.15865 0 0 0 -1.52175 0 0.83697 -0.6427 0.228 -3.71333
GLY_187 -3.49181 0.53811 3.49475 -0.00027 0 0 1.53551 -1.77717 -0.01792 -0.12713 -0.53752 -0.15209 0 0 -0.79102 0 0 -0.10896 0 0 0 -1.01367 0 0.83697 -0.3492 0.12815 -1.83326
ILE_188 -7.72435 1.06804 2.53703 -0.47877 0.30209 0.08808 1.47011 -2.10811 -0.0077 -0.11623 -0.47883 0.32887 0 0 0 0 0 -0.02406 0.08525 0.99989 0 -0.11766 0 0.73287 0.12816 0.47444 -2.84088
ASP_189 -5.64793 0.57121 4.90287 -0.13864 0.01365 0.49855 2.72703 -2.6144 -0.03542 -0.32 -3.39544 -1.4109 0 0 -0.66452 0 0 -0.01122 0.03664 0 4.40621 0.22612 0 -2.3716 0.52376 0.70528 -1.99877
SER_190 -6.18692 0.98416 6.23561 -0.03101 0 0.07483 3.16866 -3.25782 -0.00843 -0.07139 -3.39308 -0.48739 0 0 -1.08022 0 0 0.56403 0.01 0.61867 0 0.34147 0.82593 -0.77834 6.17216 1.87363 5.57456
PRO_191 -7.77329 1.24065 4.00188 -0.06818 1e-05 0.04319 2.35471 -2.12265 -0 -0 -1.00092 0.62963 0 0 0 0 0 -0.01457 0.05063 0.14527 0 -0.19966 0 -2.4119 5.89542 1.94189 2.71209
VAL_192 -9.25288 1.33147 3.29339 -0.29647 0.12235 0.06064 3.22502 -3.09267 -0 -0 -2.05082 -0.0827 0 0 0 0 0 -0.04008 0.00018 0.06344 0 -0.37006 0 1.9342 0.14081 0.71524 -4.29895
ALA_193 -7.17498 0.73413 3.83653 -0.02277 0 0 2.92413 -3.05476 -0.00193 -0.01965 -2.25266 -0.37029 0 0 0 0 0 -0.03679 0 0 0 -0.36645 0 1.8394 -0.24154 0.51999 -3.68764
ALA_194 -6.65177 1.09128 3.07946 -0.02146 0 0 2.80185 -2.72416 -0 -0 -2.51695 -0.35035 0 0 0 0 0 0.02931 0 0 0 -0.10873 0 1.8394 -0.31526 0.36806 -3.47931
SER_195 -6.15133 0.45289 5.44392 -0.02359 0 0.02191 2.91698 -2.8352 -0.00015 -0.00323 -2.33256 -0.3336 0 0 0 0 0 -0.04513 0.00264 0.48052 0 0.30399 0.6031 -0.77834 -0.08777 0.32576 -2.03917
LEU_196 -8.94496 1.04481 4.01597 -0.69311 0.49221 0.18092 2.47024 -2.92332 -0.02711 -0.31669 -1.51707 0.28398 0 0 0 0 0 0.0164 0.45392 2.9345 0 -0.28792 0 0.18072 -0.14857 0.64233 -2.14278
VAL_197 -8.67024 1.43442 3.23877 -0.35415 0.16967 0.0819 2.9886 -2.85649 -0 -0 -2.91125 0.03991 0 0 0 0 0 0.027 0.04185 0.88311 0 -0.01848 0 1.9342 -0.24162 0.90423 -3.30856
MET_198 -9.38737 1.35343 6.12592 -0.32367 0.12739 0.05048 3.17627 -3.31068 -2e-05 -6e-05 -2.01129 -0.05869 0 0 0 0 0 0.09807 0.14116 1.15345 0 -0.04935 0 0.60916 -0.18319 0.83296 -1.65602
GLN_199 -5.69877 0.38125 5.55107 -0.27731 0.03125 0.20775 2.76825 -2.74052 -0.01428 -0.15864 -2.6211 -0.50726 0 0 0 0 0 -0.08463 0.02557 0 2.89312 -0.07986 0 -0.18838 -0.26327 0.70263 -0.07313
ARG_200 -9.6246 0.79884 8.20298 -1.24325 0.30546 0.88562 3.67099 -3.99748 -0.07669 -0.51155 -2.82701 -0.16865 0 0 -0.65221 -0.57989 0 0.02972 0.1424 4.439 0 -0.0804 0 -1.2888 -0.43535 0.4394 -2.57147
GLY_201 -6.06774 0.44673 5.64215 -6e-05 0 0 2.9575 -3.16943 -0.00139 -0.00428 -3.32775 -0.34146 0 0 0 0 0 -0.1492 0 0 0 -1.52817 0 0.83697 -0.37403 0.67067 -4.40948
PHE_202 -11.4838 1.11223 3.3255 -0.6872 0.18965 0.3381 1.72079 -3.10235 -0.02777 -0.11581 -1.01089 0.30885 0 0 0 0 0 0.0039 0.00089 0 2.194 -0.29492 0 1.0402 -0.25183 1.06099 -5.67952
ASN_203 -6.79687 0.44826 5.13846 -0.27796 0.06342 0.46126 2.51442 -2.63636 -0.02081 -0.07212 -2.2639 -0.79893 0 0 0 0 0 0.14583 0.00384 0 1.84385 -0.48776 0 -0.93687 -0.21557 0.93619 -2.95161
ILE_204 -7.7681 1.44398 1.21776 -0.6442 0.75853 0.12934 0.88583 -1.87099 -0 -0 -0.52843 0.28663 0 0 0 0 0 0.59106 0.13908 0.96317 0 -0.7821 0 0.73287 -0.34269 1.51234 -3.27593
ASP_205 -6.67856 0.84435 7.25199 -0.08472 0.00219 0.2391 4.84574 -3.53216 -0.03732 -0.21939 -9.11997 -0.20922 0 0 -0.84423 -0.59964 0 0.01909 0.19871 0 2.3079 0.04309 0 -2.3716 -0.08543 1.46884 -6.56122
PHE_206 -10.8277 1.3975 2.09024 -0.6102 0.08961 0.36569 2.83397 -2.79183 -0 -0 -2.75638 0.15561 0 0 0 0 0 0.00446 0.10887 0 1.9529 -0.27208 0 1.0402 0.02448 0.43632 -6.75831
ILE_207 -10.1427 1.87371 1.9989 -0.55844 0.46662 0.11432 2.69062 -2.58157 -0.00486 -0.03639 -2.81184 -0.01207 0 0 0 0 0 0.03912 0.00887 1.21531 0 -0.20181 0 0.73287 -0.13264 0.43278 -6.90919
THR_208 -7.36994 0.85569 3.18947 -0.19406 0.13971 0.06793 3.14606 -2.43368 -0.00486 -0.03639 -4.2137 -1.09895 0 0 -0.56714 0 0 -0.01138 0.00648 0.43146 0 -0.26743 2.41147 -1.0874 0.30686 0.64719 -6.08259
PHE_209 -7.81685 0.90148 1.66942 -0.8457 0.05029 0.44242 1.54313 -1.77962 -0.00486 -0.04788 -2.15873 -0.20121 0 0 -0.17477 0 0 -0.00739 0.08772 0 1.64727 -0.50445 0 1.0402 0.13809 0.8274 -5.19403
ILE_210 -7.47678 0.86148 4.593 -0.57102 0.48622 0.16549 1.98482 -2.52444 -0.00529 -0.02506 -1.66069 -0.20357 0 0 0 0 0 -0.0058 0.01642 0.4536 0 -0.08983 0 0.73287 -0.28968 0.72504 -2.83321
ASN_211 -7.24388 0.48849 5.85965 -0.20381 0.02809 0.35338 2.70537 -2.89399 -0.0222 -0.26275 -2.54584 -0.80332 0 0 0 0 0 0.02369 0.10499 0 2.24292 -0.69416 0 -0.93687 0.34693 0.49017 -2.96313
GLU_212 -3.82756 0.37688 3.541 -0.21071 0.04007 0.29933 1.24032 -1.53672 -0 -0 -0.92991 -0.42913 0 0 -0.74167 0 0 0.15435 0.03226 0 3.06979 -0.0657 0 -2.7348 0.34646 0.71634 -0.65941
PRO_213 -1.71047 0.18195 0.86062 -0.16919 0.10982 0.11115 0.14932 -0.4603 -0 -0 0.49615 0.19376 0 0 0 0 0 0.05714 0.03558 0.0872 0 -0.6453 0 -2.4119 0.49332 0.92491 -1.69623
ASN_214 -3.70555 0.17605 3.69887 -0.16487 0.0064 0.23675 1.49731 -1.66646 -0 -0 -0.81337 -0.27478 0 0 0 0 0 -0.04658 0.00523 0 1.95426 0.21541 0 -0.93687 1.06573 0.73776 1.98529
LYS_215 -6.52732 0.52964 5.71334 -0.50369 0.09213 0.18121 1.667 -2.38771 -0.02068 -0.13285 -0.50784 0.35168 0 0 0 0 0 0.03356 0.2486 2.2533 0 0.0137 0 -1.5107 0.12722 0.5369 0.15748
ASN_216 -5.07973 0.346 6.11668 -0.28794 0.10746 0.49889 3.34524 -2.63746 -0.01415 -0.05201 -3.19327 -0.82685 0 0 -0.74519 -0.93075 0 -0.06371 0.0004 0 1.92438 -0.47277 0 -0.93687 -0.34952 0.43813 -2.81305
GLN_217 -3.37114 0.20463 3.644 -0.71571 0.2517 1.05181 1.62316 -1.66334 -0 -0 -0.96592 -2.15522 0 0 0 0 0 -0.11771 0.00662 0 2.93837 -0.04916 0 -0.18838 -0.16241 0.30166 0.63298
LYS_218 -5.12267 0.49389 6.2402 -0.68172 0.25986 0.40057 2.92667 -2.66813 -0 -0 -3.70601 0.08752 0 0 -0.74519 -0.67599 0 0.07862 0.00813 2.10583 0 -0.09621 0 -1.5107 -0.37059 0.33841 -2.63751
THR_219 -6.3282 0.67807 5.46008 -0.20361 0.13644 0.07513 3.16623 -2.91356 -0.02068 -0.13285 -2.45035 -0.27929 0 0 0 0 0 0.00229 0.00584 0.11399 0 -0.00854 2.30133 -1.0874 -0.14392 0.40786 -1.22114
ILE_220 -7.07636 0.82479 3.61879 -0.67366 0.55391 0.15289 2.25127 -2.58825 -0.01415 -0.05201 -1.4498 0.19019 0 0 0 0 0 0.04801 0.04821 0.56479 0 -0.39116 0 0.73287 0.07233 0.63133 -2.55599
GLU_221 -5.72474 0.25556 7.76946 -0.35077 0.12463 0.41345 3.80173 -3.22117 -0 -0 -5.19504 -0.58733 0 0 0 -1.87025 0 0.01748 0.03666 0 3.34011 -0.10082 0 -2.7348 -0.16086 0.68442 -3.50227
LYS_222 -7.52872 0.63917 7.03721 -0.51749 0.12752 0.31169 3.56642 -3.24788 -0.00811 -0.06555 -2.88173 0.15153 0 0 0 0 0 0.15067 0.24466 2.26386 0 -0.04606 0 -1.5107 -0.36752 0.51073 -1.1703
ILE_223 -10.4771 1.57662 4.83646 -0.54185 0.56558 0.11123 3.26996 -3.54708 -0 -0 -2.2011 -0.03969 0 0 0 0 0 0.00837 0.00708 0.55833 0 -0.38791 0 0.73287 -0.2188 0.74132 -5.00572
THR_224 -5.52609 0.29172 5.47781 -0.20233 0.1141 0.07378 2.89025 -2.92312 -0 -0 -2.87754 -0.16653 0 0 0 0 0 0.05952 0.00462 0.07564 0 0.00724 2.29295 -1.0874 0.05459 0.60681 -0.83398
ARG_225 -7.15387 0.66045 7.03919 -0.59042 0.07754 0.32231 3.69588 -3.39068 -0 -0 -3.20153 0.18692 0 0 0 -1.19426 0 -0.00477 0.02216 2.51842 0 -0.08229 0 -1.2888 -0.16099 0.44929 -2.09546
LEU_226 -10.2927 1.29312 5.66993 -0.48706 0.27958 0.11351 3.747 -3.63274 -0 -0 -2.7334 0.22793 0 0 0 0 0 0.09348 0.15301 0.41106 0 -0.25576 0 0.18072 -0.32962 0.51064 -5.05133
ALA_227 -6.12758 0.33824 3.89113 -0.02006 0 0 3.07383 -2.81961 -0 -0 -3.44461 -0.37765 0 0 0 0 0 0.03006 0 0 0 -0.28426 0 1.8394 -0.35782 0.39187 -3.86706
ASN_228 -5.05316 0.3416 5.24486 -0.17613 0.02187 0.26658 2.23953 -2.78866 -0.0026 -0.06609 -1.08563 -0.31964 0 0 0 0 0 0.11384 0.0364 0 1.46471 0.07733 0 -0.93687 -0.25384 0.39802 -0.47787
LEU_229 -7.71117 0.85313 4.32465 -0.65005 0.28166 0.16104 3.00926 -2.84421 -0.01119 -0.10565 -2.1224 0.26917 0 0 0 0 0 0.07802 0.02651 2.74119 0 -0.23799 0 0.18072 -0.06412 0.65926 -1.16218
ILE_230 -8.12128 1.30127 4.00773 -0.67605 0.64192 0.14846 3.12442 -2.81087 -0.00019 -0.00067 -2.56994 0.28984 0 0 0 0 0 -0.07038 0.04128 0.62431 0 -0.25392 0 0.73287 -0.10874 0.81308 -2.88688
SER_231 -5.27819 0.87439 5.67368 -0.03563 0.00496 0.02662 2.83694 -2.72509 -0.0026 -0.06609 -2.95062 -0.01719 0 0 0 0 0 0.02076 0.00212 1.38834 0 -0.42174 1.8702 -0.77834 0.14028 0.67729 1.24008
PHE_232 -5.70792 0.73787 3.55093 -0.52124 0.21245 0.22036 2.41968 -2.23087 -0 -0 -0.61478 -0.25322 0 0 0 0 0 -0.08484 0.00153 0 3.29961 0.1714 0 1.0402 0.11009 0.67393 3.02516
ASN_233 -5.62786 1.04024 4.8186 -0.21658 0.03114 0.33516 2.38314 -2.5066 -0.01153 -0.10956 -1.87722 -0.54536 0 0 -0.39403 0 0 0.04932 0.01036 0 2.31107 -0.64684 0 -0.93687 -0.3936 0.52106 -1.76595
LYS_234 -6.36211 0.70545 6.3026 -0.43201 0.06375 0.23544 2.74665 -2.87522 -0 -0 -1.63204 0.0851 0 0 0 0 0 0.03648 0.10051 1.39526 0 -0.02907 0 -1.5107 -0.48846 0.34849 -1.30987
THR_235 -7.0003 2.33218 4.2268 -0.19687 0.1689 0.08682 2.60106 -2.44457 -0.0116 -0.06124 -0.99619 -0.73731 0 0 -0.39403 0 0 0.02973 0.0006 0.32779 0 1.09556 2.31238 -1.0874 1.69422 0.93657 2.88309
ILE_236 -6.22588 1.17363 1.87064 -0.5579 0.35219 0.17306 0.83887 -1.71948 -0 -0 -0.1667 -0.43646 0 0 0 0 0 0.01666 0.21821 0.64972 0 1.57376 0 0.73287 7.4508 1.37163 7.31562
CYS_237 -5.15582 0.63608 3.94634 -0.06457 0.0029 0.01959 1.7399 -1.80231 -0 -0 -2.08612 -0.3476 0 0 0 0 0 -0.08479 0.07481 0.86538 0 0.07266 0 3.6196 5.6349 0.83106 7.90204
SER_238 -1.01254 0.05148 1.33137 -0.03703 0.00338 0.06851 0.24499 -0.59866 -0.02658 -0.21421 0.33969 -0.7054 0 0 0 0 0 -0.07286 0.00967 0.32771 0 0.4808 0.61341 -0.77834 0.34363 0.25986 0.62887
GLY_239 -1.68823 0.24233 1.75913 -0.00043 0 0 0.57327 -0.83769 -0.00897 -0.06378 -0.8486 -0.20612 0 0 0 0 0 -0.12795 0 0 0 -0.41342 0 0.83697 0.43366 0.21771 -0.13211
LYS_240 -4.96044 0.27625 6.17777 -0.45464 0.15329 0.23111 2.35141 -2.4584 -0.02627 -0.14147 -4.65581 -0.01003 0 0 -0.84423 0 0 0.06428 0.10003 1.7613 0 0.02771 0 -1.5107 0.12828 0.43104 -3.35951
LEU_241 -8.19392 0.69183 3.10218 -0.57746 0.15005 0.15016 2.71026 -2.61492 -0 -0 -2.55829 0.256 0 0 0 0 0 -0.05143 0.01219 0.5516 0 -0.37486 0 0.18072 -0.07406 0.41266 -6.22731
LEU_242 -8.54732 0.6296 2.56079 -0.48716 0.11963 0.12488 2.90639 -2.40614 -0.01611 -0.04917 -2.93763 0.09571 0 0 0 0 0 -0.08604 0.09234 1.10953 0 -0.32091 0 0.18072 -0.04827 0.44148 -6.63766
VAL_243 -6.90429 0.55009 2.33436 -0.28164 0.1976 0.06464 2.05979 -2.30397 -0 -0 -2.21159 -0.30071 0 0 0 0 0 -0.03549 0.07619 0.1774 0 -0.67253 0 1.9342 -0.18987 0.55191 -4.9539
PHE_244 -10.6259 1.49071 2.00212 -0.64706 0.18594 0.27724 2.63604 -2.54063 -0.00946 -0.02927 -2.78977 0.14553 0 0 0 0 0 0.08984 0.18132 0 2.42896 -0.32002 0 1.0402 -0.29933 0.91906 -5.8645
ASP_245 -3.21217 0.19401 3.72716 -0.22584 0.09534 0.72245 1.53921 -1.71068 -0.00888 -0.06656 -1.87538 -1.36866 0 0 -0.62734 0 0 -0.05711 5e-05 0 2.0366 -0.56696 0 -2.3716 -0.19942 0.77916 -3.19661
PHE_246 -9.70506 1.20656 2.53616 -0.54097 0.09221 0.29209 2.76833 -2.54258 -0.00219 -0.0212 -3.36413 -0.03385 0 0 0 0 0 -0.03007 0.02138 0 2.54622 -0.21109 0 1.0402 -0.14385 0.74988 -5.34196
THR_247 -5.83323 0.5493 6.39242 -0.21272 0.33761 0.08073 3.61566 -3.00655 -0 -0 -3.72953 -0.61236 0 0 -1.36901 0 0 -0.04485 0.03249 0.12362 0 0.14336 2.53924 -1.0874 0.01376 0.93345 -1.134
ALA_248 -3.77164 0.34901 2.66788 -0.02372 0 0 1.0519 -1.68421 -0.01776 -0.15194 -0.49134 -0.37548 0 0 0 0 0 -0.08035 0 0 0 -0.37797 0 1.8394 -0.26197 0.4398 -0.88837
ILE_249 -9.7423 1.53948 3.39492 -0.52463 0.55737 0.10544 2.74742 -2.7225 -0 -0 -1.3502 -0.17904 0 0 0 0 0 -0.03959 0.02717 0.80108 0 -0.45545 0 0.73287 -0.34892 0.48877 -4.96812
GLN_250 -8.82634 0.46335 6.59041 -0.37707 0.04573 0.19388 3.01814 -3.34172 -0.0222 -0.26275 -2.61525 -0.52079 0 0 0 0 0 0.15229 0.09778 0 3.80037 -0.08786 0 -0.18838 -0.08698 0.51774 -1.44966
LYS_251 -5.70847 0.69643 5.55939 -0.29826 0.02638 0.12555 2.67882 -2.76987 -0.00219 -0.0212 -2.08886 -0.035 0 0 0 0 0 0.08754 0.10405 1.76018 0 0.01121 0 -1.5107 -0.26862 0.48748 -1.16615
GLU_252 -6.09672 0.31049 5.76515 -0.3783 0.02661 0.70619 2.74487 -2.85286 -0.029 -0.19509 -2.43633 -0.50274 0 0 0 0 0 -0.05264 0.07954 0 3.54425 -0.24993 0 -2.7348 -0.47365 0.52649 -2.29848
LEU_253 -9.69853 1.36234 3.81289 -0.51197 0.24264 0.1125 2.79835 -2.99704 -0.01862 -0.15943 -2.98367 0.28576 0 0 0 0 0 0.04624 0.27212 0.39714 0 -0.26828 0 0.18072 -0.40992 0.83843 -6.69832
ILE_254 -7.02339 0.98786 4.47839 -0.56635 0.37632 0.15353 2.40508 -2.70073 -0 -0 -1.47176 0.22968 0 0 -0.67153 0 0 -0.05539 0.30487 1.67334 0 -0.13616 0 0.73287 -0.17062 1.01002 -0.44395
HIS_D_255 -3.66013 0.36488 2.89924 -0.38652 0.00874 0.49464 1.05559 -1.58072 -0 -0 -0.9355 -0.33697 0 0 0 0 0 -0.01935 0.00022 0 1.89486 -0.06282 0 -0.45461 0.00367 0.57881 -0.13597
ILE_256 -4.95494 0.49775 2.62291 -0.52252 0.52758 0.11202 1.45559 -1.73956 -0.00695 -0.03259 -0.81887 -0.2499 0 0 0 0 0 0.28227 0.02886 0.73904 0 -0.48706 0 0.73287 0.11711 0.76274 -0.93366
SER_257 -4.22673 0.31216 3.40466 -0.04036 4e-05 0.0684 1.62346 -1.76462 -0.01609 -0.0704 -1.11134 -0.26672 0 0 0 0 0 0.18894 0.08838 0.15447 0 -0.4708 1.91009 -0.77834 -0.21087 0.82384 -0.38181
ASN_258 -4.34672 0.34856 4.13534 -0.27989 0.07484 0.45248 2.60824 -2.10438 -0.00012 -0.00032 -1.08125 -0.71861 0 0 -0.75 0 0 -0.04053 0.05268 0 2.0187 -0.265 0 -0.93687 -0.23954 0.57821 -0.49418
GLU_259 -6.31881 0.61337 7.52578 -0.3652 0.12573 0.45687 3.53058 -3.07293 -0.00781 -0.07609 -4.65639 -0.6486 0 0 -1.2314 0 0 0.00601 0.1597 0 3.08475 -0.1241 0 -2.7348 0.21229 0.6133 -2.90774
SER_260 -5.36453 0.52384 4.60548 -0.02882 6e-05 0.04631 2.5101 -2.34891 -0 -0 -1.76597 -0.95269 0 0 -0.75 0 0 -0.0992 0.0049 0.15501 0 -0.30717 0.60756 -0.77834 -0.11608 0.46164 -3.59678
TYR_261 -8.79629 0.94231 4.02631 -0.70811 0.09795 0.40558 3.23382 -2.88411 -0.02288 -0.23841 -2.782 -0.18157 0 0 0 0 0 -0.05484 0.01977 0 2.05734 -0.28756 0.00178 1.2797 -0.54276 0.48987 -3.94408
ARG_262 -10.3276 0.6526 8.56995 -0.45177 0.0711 0.22418 3.50301 -3.71522 -0.01389 -0.1325 -3.46226 0.39298 0 0 -0.67153 0 0 -0.04334 0.28908 2.09652 0 -0.17352 0 -1.2888 -0.42124 0.578 -4.32421
ILE_263 -6.04994 0.596 4.27531 -0.49732 0.39593 0.10089 1.49274 -2.21115 -0.00781 -0.07609 -0.94747 -0.07481 0 0 0 0 0 -0.05405 0.03385 0.63666 0 -0.46603 0 0.73287 -0.1707 0.45701 -1.8341
VAL_264 -8.06243 0.48804 3.18432 -0.30401 0.17957 0.06847 2.55439 -2.66167 -0 -0 -1.47814 -0.05913 0 0 0 0 0 -0.03863 0.00406 0.05044 0 -0.25773 0 1.9342 -0.0182 0.29361 -4.12283
LEU_265 -9.26312 0.97098 3.70433 -0.48616 0.15877 0.11899 2.66915 -2.84857 -0.00212 -0.03609 -2.1838 0.20197 0 0 0 0 0 -0.01575 0.35746 0.41848 0 -0.26193 0 0.18072 -0.13072 0.44286 -6.00455
MET_266 -8.94933 0.70978 4.29708 -0.52502 0.10523 0.31682 2.37979 -2.68217 -0.00728 -0.04767 -2.12465 -0.43504 0 0 0 0 0 0.22537 0.14634 3.29932 0 -0.10327 0 0.60916 -0.21601 0.61052 -2.39102
ARG_267 -10.7147 1.17222 9.67323 -0.76513 0.1644 0.50841 4.75988 -4.8042 -0.01284 -0.06351 -4.16878 0.67053 0 0 -0.9927 0 0 0.1994 0.10323 2.43752 0 -0.09735 0 -1.2888 -0.24517 0.91519 -2.54914
ARG_268 -10.9071 0.97383 10.0352 -0.78944 0.10698 0.44856 4.81713 -4.89341 -0.02583 -0.21687 -6.31948 0.23096 0 0 -0.31482 -1.09481 0 0.07272 0.09418 2.92223 0 -0.16364 0 -1.2888 -0.33049 1.05377 -5.5892
VAL_269 -8.00152 1.25505 2.62642 -0.30924 0.19632 0.06858 2.66043 -2.60491 -0 -0 -2.02294 0.01159 0 0 0 0 0 -0.04592 0.08927 0.0324 0 -0.28575 0 1.9342 -0.17354 0.67873 -3.89083
PHE_270 -9.62318 1.38278 3.10378 -0.882 0.19914 0.33746 2.64532 -2.87228 -0 -0 -2.30091 0.00491 0 0 0 0 0 0.07796 0.02678 0 3.07631 -0.12353 0 1.0402 0.00872 0.69159 -3.20695
TYR_271 -9.63303 0.96962 4.10464 -0.57854 0.01754 0.23848 3.12114 -3.21352 -0 -0 -3.16175 -0.28087 0 0 0 -0.37745 0 0.08094 0.24001 0 2.7519 0.04236 0.11321 1.2797 -0.11834 0.58108 -3.82288
LYS_272 -6.38812 0.43011 5.64314 -0.45866 0.05757 0.25038 2.62448 -2.87444 -0.0114 -0.0581 -2.3793 0.18423 0 0 -0.72615 0 0 0.03241 0.04758 2.44189 0 0.06391 0 -1.5107 -0.18089 0.31648 -2.49557
ALA_273 -5.96717 0.57487 3.11849 -0.02201 0 0 2.59072 -2.55999 -0 -0 -1.91516 -0.34741 0 0 0 0 0 -0.03151 0 0 0 -0.31069 0 1.8394 -0.32639 0.29065 -3.06619
ALA_274 -5.95208 0.79926 2.07786 -0.02195 0 0 2.42575 -2.35153 -0 -0 -2.18246 -0.36223 0 0 0 0 0 -0.07741 0 0 0 -0.35831 0 1.8394 -0.60538 0.34502 -4.42406
SER_275 -4.26628 0.46471 4.6235 -0.04142 9e-05 0.05663 2.22269 -2.23549 -0 -0 -2.48663 -0.4177 0 0 -0.72615 0 0 -0.00559 0.236 0.1978 0 -0.34714 2.06814 -0.77834 -0.66789 0.42666 -1.67641
MET_276 -5.18609 0.49145 3.0124 -0.5064 0.12479 0.15881 1.59246 -1.70111 -0 -0 -1.08703 -0.05988 0 0 0 0 0 0.01484 0.41738 0.85783 0 0.09282 0 0.60916 -0.43494 0.39804 -1.20549
PHE_277 -7.34576 1.6707 0.87011 -0.83585 0.19028 0.52505 1.16411 -1.72641 -0.00046 -0.01137 -0.46456 0.27537 0 0 0 0 0 0.16265 0.14204 0 1.94899 -0.22809 0 1.0402 -0.36239 0.88568 -2.0997
LYS_278 -1.68491 0.11278 1.98256 -0.34218 0.0806 0.2254 0.59589 -0.94282 -0 -0 -0.64749 -0.34943 0 0 0 0 0 -0.0331 0.00764 1.53398 0 -0.16234 0 -1.5107 -0.3512 1.04362 -0.44171
TYR_279 -8.64732 1.29835 3.84816 -0.64508 0.05725 0.28576 1.2209 -2.53515 -0.00099 -0.0179 -1.01675 0.00787 0 0 0 -0.59964 0 0.00071 0.15493 0 2.15939 -0.05925 0.01402 1.2797 -0.1258 0.69567 -2.62517
ASP_280 -4.18796 0.1879 4.99565 -0.1006 0.00122 0.29628 2.73797 -2.19238 -0 -0 -3.8438 -0.5012 0 0 -0.95294 0 0 0.08901 0.05746 0 2.39429 -0.22725 0 -2.3716 -0.16836 0.69144 -3.09487
CYS_281 -7.89013 1.34729 2.66308 -0.07939 0 0.05027 2.16938 -2.05187 -0 -0 -1.69256 -0.53341 0 0 0 0 0 -0.01486 0.00464 0.2688 0 -0.23864 0 3.6196 -0.28064 0.66161 -1.99683
LEU_282 -8.68412 0.89914 1.94947 -0.47667 0.22927 0.09916 2.88557 -2.45235 -0.01374 -0.04976 -2.82831 0.033 0 0 0 0 0 0.20584 0.02044 0.69949 0 -0.22249 0 0.18072 -0.22377 0.53504 -7.21405
VAL_283 -8.27267 1.21703 1.49475 -0.27649 0.27969 0.05632 2.34626 -2.37748 -0.01735 -0.14272 -2.57365 -0.29092 0 0 0 0 0 -0.06353 0.06155 0.28877 0 -0.79451 0 1.9342 -0.31262 0.54793 -6.89545
THR_284 -5.98327 0.42335 3.59144 -0.2057 0.11669 0.07611 2.49042 -2.16305 -0.03424 -0.24724 -2.49259 -1.13011 0 0 0 0 0 0.06486 0.0247 1.16541 0 -0.66698 2.29676 -1.0874 -0.3381 0.63283 -3.4661
GLY_285 -3.81012 0.37761 2.14894 -6e-05 0 0 0.86363 -1.42449 -0.01073 -0.11057 -0.96048 -0.35473 0 0 0 0 0 -0.08089 0 0 0 0.47209 0 0.83697 0.01927 0.44849 -1.58507
GLU_286 -7.03064 0.3401 6.93761 -0.22384 0.05445 0.35766 2.87583 -2.97195 -0.00145 -0.00541 -4.56489 -0.44061 0 0 0 -1.46866 0 -0.06469 0.25914 0 3.60382 -0.03244 0 -2.7348 -0.1953 0.3129 -4.99316
VAL_287 -7.51128 0.90635 3.38241 -0.28369 0.20812 0.06211 2.7988 -2.47026 -0.02011 -0.09512 -1.70547 -0.34763 0 0 -0.68968 0 0 0.18093 0.0025 0.23871 0 -0.75086 0 1.9342 -0.53076 0.40141 -4.28933
LEU_288 -8.0308 1.6521 0.54135 -0.57975 0.28172 0.14363 1.52777 -1.58285 -0 -0 -0.13554 0.37091 0 0 0 0 0 0.25815 0.58939 1.00715 0 -0.14957 0 0.18072 -0.33344 1.08691 -3.17214
GLY_289 -3.41095 0.23694 2.67753 -5e-05 0 0 1.31373 -1.67662 -0 -0 -0.43956 -0.39911 0 0 0 0 0 -0.1552 0 0 0 -1.39122 0 0.83697 -0.50537 0.96724 -1.94567
GLN_290 -4.77959 0.3846 3.59602 -0.82126 0.08665 0.87293 1.38438 -1.88837 -0.02771 -0.20983 -1.90176 -0.90649 0 0 0 -0.61977 0 -0.0523 0.00048 0 2.91293 -0.20592 0 -0.18838 -0.51928 0.4018 -2.48086
VAL_291 -6.60507 0.72456 4.19589 -0.23237 0.11508 0.04393 2.08705 -2.631 -0.02011 -0.09512 -0.15457 -0.33487 0 0 0 0 0 -0.01277 0.13016 0.81628 0 -0.47437 0 1.9342 -0.26249 0.59992 -0.17568
ALA_292 -5.80633 1.016 2.78458 -0.02099 0 0 2.41889 -2.38346 -0.05292 -0.24064 -0.13029 -0.35308 0 0 0 0 0 -0.04008 0 0 0 -0.40538 0 1.8394 -0.37794 0.58538 -1.16687
SER_293 -5.14663 0.76241 4.89438 -0.03055 0.00029 0.04956 2.37978 -2.40442 -0 -0 -0.9629 -1.03039 0 0 -0.9927 0 0 -0.05574 0.00676 0.16336 0 -0.37221 0.61351 -0.77834 -0.5264 0.44598 -2.98426
GLN_294 -8.74325 0.61215 7.32309 -0.2703 0.06625 0.26098 3.24054 -3.61227 -0.0187 -0.22309 -3.65048 -0.78133 0 0 -0.68968 0 0 0.18777 0.05956 0 2.87225 -0.02918 0 -0.18838 -0.31445 0.54853 -3.34999
THR_295 -6.33157 0.38505 6.53305 -0.10912 0.03656 0.07397 3.81854 -3.36578 -0.03917 -0.21212 -2.99838 -0.56886 0 0 -0.6711 0 0 0.21128 0.02837 0.04872 0 -0.42218 2.29257 -1.0874 -0.29568 0.62882 -2.04442
ILE_296 -8.67833 1.1212 2.72357 -0.7072 0.79087 0.16943 1.70287 -2.2199 -0.01138 -0.09039 -1.25237 0.30186 0 0 0 0 0 -0.03264 0.03471 0.56648 0 -0.35973 0 0.73287 -0.24124 0.76326 -4.68609
GLU_297 -6.99764 0.72951 8.67413 -0.45748 0.27877 1.44106 3.40472 -3.65045 -0.032 -0.1856 -3.43634 -2.9644 0 0 0 0 0 -0.00063 0.00473 0 4.02027 -0.23001 0 -2.7348 -0.26854 0.62121 -1.78349
ASN_298 -8.5872 0.37379 8.02583 -0.16999 0.0241 0.24608 3.94526 -4.28017 -0.06354 -0.33531 -2.65192 -0.31098 0 0 -0.6378 0 0 0.04707 0.0072 0 1.52516 0.36811 0 -0.93687 -0.20912 0.32364 -3.29665
LEU_299 -9.94128 1.15802 5.47156 -0.49673 0.23839 0.11659 2.88805 -3.57518 -0 -0 -2.57819 0.24933 0 0 0 0 0 0.06759 0.08917 0.38129 0 -0.27233 0 0.18072 -0.07069 0.40978 -5.68391
LYS_300 -7.81326 0.50153 8.86385 -0.44755 0.10536 0.15488 2.9765 -3.7586 -1e-05 -5e-05 -4.4179 0.07182 0 0 0 0 0 -0.0304 0.20717 2.65078 0 0.02893 0 -1.5107 -0.30363 0.41711 -2.30416
VAL_301 -8.23632 1.04472 3.42632 -0.32771 0.339 0.07432 2.81226 -2.89019 -0 -0 -1.8895 -0.20334 0 0 -0.31482 0 0 -0.03931 0.00012 0.11129 0 -0.29546 0 1.9342 -0.24102 0.62854 -4.06692
ILE_302 -9.73254 1.38805 4.81162 -0.51155 0.35277 0.09455 3.08214 -3.37086 -0.02477 -0.15264 -1.69225 0.4165 0 0 0 0 0 -0.04494 0.08258 1.0914 0 -0.06272 0 0.73287 -0.08882 0.83769 -2.79091
GLN_303 -5.78854 0.6745 5.73547 -0.39749 0.03497 0.22089 3.02223 -2.85861 -0.01099 -0.1149 -2.29345 -0.36817 0 0 0 -0.58817 0 -0.05409 0.10577 0 4.26104 -0.15938 0 -0.18838 -0.17213 0.64298 1.70355
SER_304 -3.8246 0.34813 4.5445 -0.03303 0.00078 0.05883 2.14822 -2.201 -0.01182 -0.08959 -0.8678 -0.83738 0 0 0 -0.16019 0 -0.05741 0.16547 0.14951 0 -0.4058 0.68524 -0.77834 -0.30325 0.41367 -1.05586
ALA_305 -4.68619 0.47788 2.63167 -0.02391 0 0 1.53285 -1.9691 -0 -0 -1.07937 -0.37736 0 0 0 0 0 -0.09316 0 0 0 -0.36109 0 1.8394 -0.50535 0.25187 -2.36186
THR_306 -5.21544 0.92265 3.82509 -0.17857 0.08373 0.14685 1.50147 -2.17823 -0.05725 -0.38743 0.11238 -2.25477 0 0 0 0 0 0.2708 0.03581 1.50757 0 0.28632 2.43194 -1.0874 -0.02633 0.92279 0.66197
PRO_307 -1.64346 0.31986 1.24204 -0.08477 0.00021 0.05286 0.25458 -0.48845 -0 -0 0.47811 0.66324 0 0 0 0 0 -0.07978 0.0092 0.55229 0 -0.3289 0 -2.4119 0.07743 1.23934 -0.14809
ASP_308 -2.44878 0.21051 3.88117 -0.24616 0.0342 0.81316 0.44087 -1.50738 -0.02211 -0.13578 -1.54338 -0.32945 0 0 0 0 0 0.07119 0.04072 0 2.00093 -0.60747 0 -2.3716 0.39615 0.52932 -0.7939
THR_309 -4.35333 0.41065 2.85867 -0.14388 0.0409 0.05237 0.48791 -1.57536 -0.05976 -0.43124 -0.17296 -0.45548 0 0 0 0 0 -0.00257 0.00779 0.46098 0 -0.04666 2.37055 -1.0874 0.71846 0.41425 -0.50611
PHE_310 -9.70874 1.44654 2.73648 -0.74138 0.06827 0.04359 2.021 -2.47284 -0.00613 -0.01833 -1.66762 -0.38991 0 0 0 0 0 0.05562 0.16186 0 3.02078 -0.22717 0 1.0402 -0.06594 0.52213 -4.18162
ILE_311 -7.27434 0.53623 2.16873 -0.45424 0.30953 0.09315 0.67293 -2.01507 -0.00257 -0.00725 -0.33049 0.06407 0 0 0 0 0 -0.03722 0.00514 0.38661 0 -0.75641 0 0.73287 -0.40076 0.5898 -5.71932
VAL_312 -8.37878 1.73375 0.96393 -0.29221 0.25125 0.06156 2.16463 -1.93825 -0.00613 -0.01833 -2.02392 -0.01679 0 0 0 0 0 -0.04746 0.08296 0.13307 0 -0.5174 0 1.9342 -0.49619 0.65247 -5.75765
ARG_313 -9.51883 0.90787 7.07356 -0.59957 0.08988 0.40509 3.10605 -3.43245 -0.01117 -0.05157 -2.73649 -0.2911 0 0 0 -1.67938 0 0.06416 0.11935 2.296 0 -0.23287 0 -1.2888 -0.41988 1.38469 -4.81548
PRO_314 -7.6992 1.1784 3.16735 -0.07503 2e-05 0.04519 1.60412 -1.70722 -0 -0 -0.40145 0.6934 0 0 0 0 0 -0.15018 0.1354 0.24641 0 0.03373 0 -2.4119 -0.22535 1.7044 -3.8619
LEU_315 -9.79764 2.12325 2.28649 -0.61106 0.34709 0.18517 2.27062 -2.62949 -0.00224 -0.02825 -1.15622 0.10734 0 0 0 0 0 0.08106 0.20353 3.0102 0 -0.17755 0 0.18072 -0.20758 1.96154 -1.85302
ILE_316 -8.50454 1.24463 2.58117 -0.50285 0.52697 0.10759 2.50593 -2.1598 -0 -0 -0.19265 -0.15897 0 0 0 0 0 -0.0453 0.00504 1.03989 0 0.0076 0 0.73287 -0.03845 2.01316 -0.8377
GLY_317 -3.70163 0.36602 2.12612 -5e-05 0 0 0.91273 -1.47251 -0.00888 -0.02743 -1.17829 -0.38604 0 0 0 0 0 -0.09279 0 0 0 0.16843 0 0.83697 0.20512 0.83804 -1.41419
PHE_318 -9.60378 1.29334 2.02647 -0.53798 0.12532 0.27079 1.66195 -2.22945 -0 -0 -1.37621 -0.01059 0 0 0 0 0 0.0761 0.02821 0 3.84634 -0.1554 0 1.0402 0.07446 0.56914 -2.90108
SER_319 -4.18629 0.28595 5.16452 -0.03207 0 0.07328 2.45454 -2.35068 -0.00907 -0.02899 -2.25961 -0.38315 0 0 -0.35093 0 0 -0.02329 1e-05 0.13765 0 -0.47801 0.60066 -0.77834 -0.25087 0.56763 -1.84704
LYS_320 -4.87746 0.29669 5.71304 -0.56373 0.14027 0.28706 2.48664 -2.54841 -0.02595 -0.168 -3.08214 -0.06347 0 0 0 -0.9642 0 -0.04021 0.25283 2.74591 0 -0.03388 0 -1.5107 -0.31878 0.25957 -2.01491
ASP_321 -3.77114 0.26097 4.62909 -0.11186 0.00845 0.34081 1.68184 -2.1058 -0 -0 -0.99121 -0.34729 0 0 0 0 0 -0.04122 0.01189 0 1.69502 0.13503 0 -2.3716 -0.24974 0.1761 -1.05068
LYS_322 -7.03003 0.39718 7.33712 -0.98676 0.30875 0.76429 3.48774 -3.1453 -0.01193 -0.12605 -3.69247 0.1114 0 0 -0.35093 -0.70554 0 0.03546 0.08813 2.58978 0 -0.08195 0 -1.5107 -0.34319 0.29445 -2.57055
ILE_323 -9.76044 0.73425 4.50644 -0.50986 0.34258 0.10382 2.98154 -3.23156 -0 -0 -2.57707 -0.05778 0 0 0 0 0 -0.0006 0.11485 0.62512 0 -0.36381 0 0.73287 -0.17959 0.53526 -6.00399
ILE_324 -7.71161 0.64986 4.86774 -0.50292 0.35306 0.10292 2.80798 -2.96669 -0.0002 -0.00185 -1.8221 0.02972 0 0 0 0 0 -0.04299 0.10598 0.54573 0 -0.42068 0 0.73287 -0.01429 0.6672 -2.62025
GLU_325 -5.99041 0.37456 7.04031 -0.21593 0.02377 0.29026 3.50459 -3.19382 -0.01193 -0.12605 -4.14175 -0.61081 0 0 0 -0.70554 0 -0.03986 0.02207 0 3.06248 -0.16962 0 -2.7348 -0.22385 0.6303 -3.21603
LEU_326 -9.26071 1.0821 4.20318 -0.48637 0.21306 0.11194 2.88246 -3.06637 -0.00247 -0.05232 -2.39436 0.23178 0 0 0 0 0 0.10665 0.14608 0.38158 0 -0.27147 0 0.18072 -0.36753 0.5413 -5.82076
ALA_327 -7.24424 0.56137 4.73509 -0.02214 0 0 3.39095 -3.37382 -0 -0 -3.68963 -0.39918 0 0 0 0 0 0.08025 0 0 0 -0.3724 0 1.8394 -0.46807 0.42092 -4.5415
LYS_328 -5.95503 0.44038 5.56997 -0.29339 0.02975 0.12848 2.24337 -2.62159 -0.00647 -0.04491 -1.51904 -0.05624 0 0 0 0 0 -0.0263 0.01018 1.84754 0 -0.05504 0 -1.5107 -0.41669 0.37777 -1.85796
PHE_329 -4.03574 0.30717 3.40668 -0.5383 0.03225 0.22509 1.63129 -1.86136 -0 -0 -0.97111 -0.11151 0 0 0 0 0 -0.04943 0.02583 0 2.46289 0.13807 0 1.0402 -0.21013 0.44337 1.93526
PHE_330 -7.59671 0.82677 3.13831 -0.56198 0.11009 0.30266 1.71161 -2.3864 -0 -0 -1.4757 -0.07222 0 0 0 0 0 -0.07203 0.00478 0 2.55876 -0.14635 0 1.0402 -0.38207 0.39484 -2.60545
ASN_331 -3.60285 0.29895 3.57149 -0.20295 0.05278 0.35241 1.5322 -1.83942 -0.00647 -0.04491 -0.97568 -0.9789 0 0 0 0 0 -0.098 0.03051 0 1.91294 -0.95868 0 -0.93687 -0.6959 0.47635 -2.11301
THR_332 -6.85901 0.51679 4.96437 -0.11058 0.05941 0.05747 3.06294 -2.79522 -0.00824 -0.14889 -2.41191 -1.23192 0 0 0 0 0 -0.06454 0.01056 0.17345 0 -0.67169 2.27697 -1.0874 -0.53491 0.5497 -4.25265
PHE_333 -7.8613 0.82595 3.77891 -1.02549 0.08961 0.42233 1.39905 -2.44093 -0.00119 -0.00449 -0.44552 0.07888 0 0 0 0 0 0.03262 0.09414 0 1.97299 -0.24347 0 1.0402 -0.11583 0.44398 -1.95956
ASP_334 -2.30559 0.14633 2.47583 -0.12589 0.02366 0.39034 0.09462 -1.22419 -0.00811 -0.06555 -0.75034 -0.38045 0 0 0 0 0 -0.00493 0.01722 0 2.67022 -0.37063 0 -2.3716 -0.41516 0.32236 -1.88186
ILE_335 -6.33144 0.49171 3.11285 -0.63482 0.36864 0.13991 1.83903 -1.92298 -0 -0 -1.14773 0.12622 0 0 0 0 0 -0.02803 0.00921 0.86239 0 -0.5348 0 0.73287 -0.33378 0.50725 -2.74351
SER_336 -5.77035 0.6906 4.80742 -0.0268 0 0.02057 1.86367 -2.42471 -0.00332 -0.01034 -0.52978 -0.32247 0 0 0 0 0 -0.0047 0.00767 0.83731 0 -0.27787 0.60538 -0.77834 -0.15277 0.73712 -0.7317
ILE_337 -4.68361 0.49635 2.4613 -0.49752 0.41222 0.12259 1.216 -1.59723 -0 -0 -1.67463 -0.12415 0 0 0 0 0 -0.03057 0.08405 0.33499 0 -0.60891 0 0.73287 -0.41412 0.54877 -3.2216
GLU_338 -4.18271 0.43097 3.16318 -0.6757 0.08282 1.25152 0.37861 -1.44208 -0.00214 -0.00585 0.32402 -0.68031 0 0 0 0 0 0.02097 0.34568 0 4.37667 0.08981 0 -2.7348 -0.085 0.66891 1.32458
GLN_339 -2.23685 0.3438 2.77285 -0.42294 0.08399 0.3716 0.79037 -1.12078 -0 -0 -0.83098 -0.3669 0 0 0 -0.9642 0 -0.04425 0.02583 0 4.63542 -0.02714 0 -0.18838 0.06985 0.71744 3.60872
HIS_D_340 -3.57163 0.20659 3.13938 -0.80167 0.06115 1.06024 0.97512 -1.66539 -0 -0 -1.3052 0.01636 0 0 -0.51864 0 0 0.02789 0.00095 0 1.36783 0.12547 0 -0.45461 0.05018 0.36756 -0.91843
LEU_341 -2.33906 0.09181 2.18021 -0.45936 0.20668 0.07997 0.62351 -1.07549 -0 -0 -0.51331 0.24556 0 0 -0.51864 0 0 -0.00739 0.01376 0.3706 0 -0.28221 0 0.18072 0.06225 0.19712 -0.94327
ASP_342 -3.23399 0.53881 4.71047 -0.10159 0.0052 0.30094 2.31289 -2.03587 -0 -0 -4.23534 -1.23138 0 0 -0.85163 -0.93075 0 -0.02385 0.0076 0 2.45541 -0.08513 0 -2.3716 0.11195 0.32364 -4.33419
THR_343 -3.85233 0.53736 3.74164 -0.12244 0.04323 0.08557 1.88929 -1.84788 -0.011 -0.05445 -3.01554 -0.70953 0 0 -0.85163 0 0 0.17567 9e-05 0.14683 0 0.9328 4.06571 -1.0874 1.2376 0.67592 1.9795
CYS_344 -1.85271 0.54438 2.31638 -0.05963 0.01829 0.02382 0.52433 -1.08852 -0 -0 0.24287 -0.9371 0 0 0 0 0 -0.06084 0.06281 0.03234 0 0.33228 0 3.6196 1.31622 0.50723 5.54175
SER_345 -2.76954 0.25222 3.35784 -0.02974 0.02644 0.02995 1.22429 -1.57185 -0.01106 -0.14718 0.23133 -0.10641 0 0 0 0 0 -0.06247 0.00334 0.0716 0 0.09606 0.60076 -0.77834 0.34136 0.2088 0.9674
GLU_346 -2.65223 0.18198 2.96842 -0.62343 0.11177 1.13942 0.8265 -1.32034 -0.011 -0.05445 0.30231 -0.61773 0 0 0 0 0 -0.0555 0.00239 0 3.53368 -0.31144 0 -2.7348 -0.17522 0.18777 0.69809
PHE_347 -8.41587 1.05082 2.56073 -1.03033 0.09657 0.52952 1.06262 -1.83178 -0.00348 -0.04385 -0.46363 0.19907 0 0 0 0 0 -0.02467 0.05014 0 3.06481 0.00148 0 1.0402 -0.11104 0.23797 -2.03071
SER_348 -2.67366 0.44486 2.87672 -0.02728 0.00023 0.02314 0.5646 -1.30781 -0.01454 -0.19103 0.40295 -0.26145 0 0 0 0 0 -0.06256 0.00465 0.46191 0 0.09828 0.60123 -0.77834 -0.08317 0.77759 0.85633
PRO_349 -6.42077 0.92247 3.37256 -0.18933 0.00108 0.13307 0.81608 -1.15151 -0 -0 0.40064 0.08042 0 0 0 0 0 -0.01279 0.01729 0.64907 0 -1.01054 0 -2.4119 -0.5789 0.80855 -4.57451
LYS_350 -2.53786 0.30055 2.98345 -0.29417 0.0258 0.13342 1.13295 -1.2224 -0.02165 -0.13817 -0.64069 -0.15459 0 0 -0.65477 0 0 0.07558 0.00188 1.97115 0 -0.17562 0 -1.5107 -0.41249 0.4444 -0.69394
ASN_351 -3.23489 0.4014 3.69322 -0.20725 0.02321 0.35243 1.0038 -1.63882 -0 -0 -0.78209 -0.74534 0 0 -0.57663 0 0 0.18223 0.00043 0 2.07944 -0.56299 0 -0.93687 -0.31788 0.89688 -0.36971
PRO_352 -6.01735 1.12881 2.90131 -0.14891 0.00244 0.11033 0.34725 -1.30507 -0.00324 -0.03873 -0.90326 0.16014 0 0 0 0 0 0.05582 0.21858 0.27628 0 -1.11751 0 -2.4119 -0.56877 1.3126 -6.00116
THR_353 -5.681 0.34024 3.90172 -0.22789 0.21345 0.09685 2.7336 -2.42647 -0.00205 -0.06329 -3.52423 -1.18356 0 0 -1.70447 0 0 0.04891 0.00559 2.33164 0 -0.14955 2.54147 -1.0874 -0.41836 1.03945 -3.21534
THR_354 -5.12935 0.36096 2.97022 -0.11984 0.05844 0.06569 1.26744 -1.84416 -0.02384 -0.21207 -0.4854 -1.38735 0 0 -0.6711 0 0 -0.0254 0.11673 0.14881 0 -0.61561 2.29092 -1.0874 -0.23031 0.54791 -4.00468
LYS_355 -4.43543 0.40277 5.89009 -0.47894 0.16181 0.25459 2.46403 -2.32402 -0 -0 -4.18036 -0.07403 0 0 -1.06667 0 0 0.0421 0.05337 1.8299 0 0.16272 0 -1.5107 -0.17097 0.37057 -2.60917
ALA_356 -4.14588 0.45981 0.99916 -0.02247 0 0 0.79609 -1.25083 -0 -0 -0.24243 -0.40181 0 0 0 0 0 -0.00515 0 0 0 -0.4911 0 1.8394 -0.00217 0.26812 -2.19926
LYS_357 -3.68351 0.1905 3.39875 -0.47667 0.10228 0.27609 1.41219 -1.69088 -0.01268 -0.1162 -1.18272 -0.19064 0 0 0 0 0 -0.01274 0.02498 1.85891 0 0.26017 0 -1.5107 0.01168 0.27949 -1.06171
LEU_358 -6.2739 0.52073 3.94785 -0.71547 0.31149 0.32209 1.88829 -2.32788 -0 -0 -1.22432 0.0654 0 0 0 0 0 -0.06388 0.03923 1.11032 0 -0.26849 0 0.18072 -0.16418 0.43476 -2.21723
ILE_359 -4.23223 0.30568 4.19374 -0.50327 0.39916 0.10261 1.45591 -2.03649 -0.0121 -0.13233 -0.61519 0.0004 0 0 0 0 0 -0.05539 0.01649 0.53523 0 -0.4222 0 0.73287 -0.15536 0.34357 -0.0789
ASN_360 -4.90289 0.19913 4.94496 -0.18648 0.05315 0.27914 2.0228 -2.38461 -0.02802 -0.17387 -1.22716 -0.28991 0 0 0 0 0 0.08925 0.00934 0 1.41824 0.34406 0 -0.93687 0.03991 0.21283 -0.51699
VAL_361 -8.033 0.79897 3.48787 -0.31824 0.19899 0.07322 2.77391 -2.74389 -0 -0 -2.06223 -0.37362 0 0 0 0 0 0.07675 0.00023 0.20028 0 -0.27544 0 1.9342 -0.05535 0.59296 -3.72437
GLU_362 -5.86239 0.30123 6.79774 -0.20936 0.02629 0.28637 2.71755 -3.08683 -0.02616 -0.26097 -2.30961 -0.58826 0 0 0 0 0 0.20928 0.02081 0 3.00404 -0.28415 0 -2.7348 -0.39815 0.69677 -1.7006
LYS_363 -5.07677 0.3952 5.78934 -0.28368 0.01937 0.11524 2.85298 -2.67308 -0.02641 -0.14248 -2.09367 -0.048 0 0 0 0 0 0.15735 0.04035 1.70937 0 -0.00816 0 -1.5107 -0.53389 0.41009 -0.90753
LEU_364 -8.35838 0.81202 4.85775 -0.45501 0.18711 0.10537 3.39083 -3.10568 -0.01753 -0.13403 -2.04422 0.19609 0 0 0 0 0 0.05312 0.01619 0.34734 0 -0.27292 0 0.18072 -0.37614 0.49947 -4.11791
GLU_365 -7.42211 0.77348 8.02472 -0.22969 0.03196 0.29215 3.48597 -3.77634 -0.00212 -0.03609 -3.61774 -0.54811 0 0 0 -0.93462 0 0.05876 0.3748 0 3.21995 -0.3547 0 -2.7348 -0.51373 0.71347 -3.19477
SER_366 -3.93491 0.50192 4.74319 -0.02515 0 0.05938 2.43022 -2.27852 -0 -0 -1.82874 -0.62745 0 0 0 0 0 0.02236 0.00248 0.68641 0 0.33724 0.60092 -0.77834 -0.23347 0.60161 0.27915
GLU_367 -4.10229 0.16798 3.99401 -0.20703 0.02712 0.28566 1.74765 -1.98983 -0.02448 -0.16663 -0.72123 -0.57449 0 0 0 0 0 -0.05083 0.00278 0 3.04947 -0.32452 0 -2.7348 -0.22302 0.5994 -1.24506
LEU_368 -9.65029 2.04612 3.54432 -0.58309 0.24508 0.1857 2.76823 -2.9885 -0 -0 -2.65317 0.15915 0 0 0 0 0 0.42448 0.71775 0.13286 0 -0.05674 0 0.18072 -0.52653 1.42352 -4.63039
ILE_369 -5.52179 0.74987 4.43334 -0.73019 0.55077 0.27558 2.87484 -2.57604 -0.01417 -0.07344 -1.98237 0.08578 0 0 0 0 0 -0.29204 0.01377 0.82872 0 0.47088 0 0.73287 0.23384 1.50909 1.56931
PHE_370 -4.91895 0.60558 3.74629 -0.72787 0.10755 0.43598 2.32391 -2.14126 -0 -0 -2.28944 -0.0768 0 0 0 0 0 -0.08238 0.65125 0 2.48839 0.19572 0 1.0402 0.36326 0.8463 2.56774
LEU_371 -8.20913 0.99185 3.85197 -0.65891 0.33966 0.22078 2.72501 -2.73341 -0 -0 -2.08238 -0.076 0 0 0 0 0 -0.08361 0.06659 1.54924 0 -0.23085 0 0.18072 -0.23932 0.70292 -3.68487
ASN_372 -4.88016 0.42069 4.91352 -0.1782 0.03347 0.27115 2.15818 -2.4811 -0 -0 -1.78633 -0.30818 0 0 0 0 0 -0.05731 0.00787 0 1.44433 0.14632 0 -0.93687 -0.2112 0.51527 -0.92855
ASP_373 -3.82163 0.22864 4.98348 -0.10759 0.00076 0.32042 2.01874 -2.25651 -0.01417 -0.07344 -1.87533 -0.59794 0 0 0 0 0 0.03634 0.00577 0 2.22025 -0.27691 0 -2.3716 -0.1656 0.29913 -1.44717
LEU_374 -7.41306 0.76589 4.24979 -0.4725 0.24523 0.11227 2.16748 -2.6739 -0 -0 -1.73044 0.20104 0 0 0 0 0 0.22805 0.0401 0.29786 0 -0.30524 0 0.18072 -0.31866 0.50189 -3.92348
ILE_375 -8.58434 0.77323 3.85868 -0.5056 0.39693 0.10371 2.95995 -2.93538 -0 -0 -2.15332 -0.03202 0 0 0 0 0 -0.06254 0.02176 0.49815 0 -0.4613 0 0.73287 -0.14181 0.75334 -4.77772
GLU_376 -4.30792 0.22194 4.59642 -0.21018 0.02182 0.27207 2.25082 -2.28236 -0 -0 -1.31768 -0.57821 0 0 0 0 0 0.15634 0.12332 0 3.02351 -0.30585 0 -2.7348 -0.29671 0.60016 -0.76732
LYS_377 -5.00205 0.36698 5.96063 -0.29272 0.0247 0.12282 2.73622 -2.73286 -0 -0 -2.18385 -0.04218 0 0 0 0 0 0.04052 0.03162 1.75447 0 0.00372 0 -1.5107 -0.53011 0.36574 -0.88703
GLY_378 -4.45443 0.23068 4.54805 -4e-05 0 0 2.08504 -2.47794 -0.00359 -0.04151 -1.2647 -0.43407 0 0 0 0 0 -0.00623 0 0 0 0.40812 0 0.83697 -0.02421 0.2565 -0.34138
VAL_379 -6.84652 0.8578 3.22852 -0.29604 0.15305 0.0633 2.47255 -2.52812 -0.01092 -0.11346 -1.59247 -0.04277 0 0 0 0 0 -0.06907 0.01691 0.02723 0 -0.3777 0 1.9342 0.22511 0.26722 -2.63119
SER_380 -2.62737 0.10139 3.30461 -0.02425 0 0.02283 1.50512 -1.55282 -0 -0 -0.6653 -0.38549 0 0 0 0 0 -0.0698 0.00323 0.66754 0 0.22484 0.60115 -0.77834 -0.09339 0.29491 0.52888
GLU_381 -2.78958 0.13254 3.50637 -0.2429 0.06512 0.393 1.26289 -1.5823 -0.00287 -0.06004 -1.32503 -0.52715 0 0 0 0 0 -0.05183 0.0208 0 2.93114 0.04556 0 -2.7348 -0.30682 0.52152 -0.74438
LEU_382 -7.52174 0.96391 2.56225 -0.74303 0.54259 0.35467 1.70787 -2.25271 -0.01092 -0.11346 -1.29215 0.06056 0 0 0 0 0 0.16612 0.06642 1.52708 0 -0.07546 0 0.18072 -0.34464 0.85908 -3.36284
SER_383 -3.88114 0.42671 4.37072 -0.02627 0.00026 0.02341 2.42284 -2.11009 -0.02838 -0.3391 -2.4533 -0.04484 0 0 0 0 0 -0.02969 0.00694 0.44552 0 0.1885 0.60172 -0.77834 -0.22376 0.72037 -0.70791
ASN_384 -3.5464 0.24398 2.73352 -0.27983 0.04796 0.54642 0.61132 -1.40893 -0.03053 -0.25013 -0.0803 -0.80832 0 0 0 0 0 0.19179 0.06567 0 2.30981 -0.4306 0 -0.93687 0.19332 0.49709 -0.33102
ASP:CtermProteinFull_385 -3.71904 0.07558 6.12954 -0.12451 0.00555 0.41925 1.85955 -2.36377 -0.0146 -0.15051 -4.74998 0.03192 0 0 0 0 0 0 0.00124 0 2.44697 0 0 -2.3716 0.2339 0.59581 -1.6947
MET:NtermProteinFull_386 -1.54042 0.21098 1.17208 -0.34783 0.06789 -0.01512 0.1264 -0.50571 -0.03351 -0.10352 -0.54307 1.2071 0 0 0 0 0 0.01817 0.05314 1.30699 0 0 0 0.60916 0 0.14027 1.82302
GLU_387 -2.88571 0.30709 3.16029 -0.20218 0.03458 0.28853 0.77325 -1.21041 -0.03351 -0.10352 -2.46818 -0.40946 0 0 0 -0.38704 0 -0.01093 0.05422 0 3.04708 -0.0643 0 -2.7348 -0.09843 0.21527 -2.72814
LEU_388 -2.13601 0.12518 1.08701 -0.4721 0.22137 0.08997 0.12388 -0.70351 -0 -0 -0.21375 0.18345 0 0 0 0 0 -0.00622 0.02331 0.49975 0 -0.37444 0 0.18072 -0.25082 0.13454 -1.48766
ASN_389 -1.15425 0.02864 1.36197 -0.17034 0.01467 0.23975 0.10231 -0.63796 -0 -0 -0.19169 -0.3277 0 0 0 0 0 -0.01192 0.0003 0 1.70471 0.07437 0 -0.93687 -0.12069 0.08275 0.05805
SER_390 -2.45239 0.21539 1.89284 -0.03043 0 0.06896 0.29696 -0.86281 -0.00814 -0.1417 -0.50139 -0.4887 0 0 0 0 0 0.11947 0.00442 0.20645 0 -0.40088 0.61769 -0.77834 -0.25663 0.14914 -2.35008
GLU_391 -4.29573 0.26922 4.89779 -0.18692 0.01577 0.24201 2.33926 -2.18241 -0 -0 -2.77786 -0.44266 0 0 0 0 0 -0.00835 0.00738 0 3.98715 0.11735 0 -2.7348 -0.24126 0.25266 -0.7414
ASP_392 -4.32806 0.27825 5.21427 -0.11402 0.00703 0.33354 2.46883 -2.30655 -0.0003 -0.00155 -5.26011 -0.24618 0 0 0 -0.70269 0 -0.06174 0.00382 0 3.02163 -0.2815 0 -2.3716 -0.01632 0.4121 -3.95116
VAL_393 -8.4879 1.16471 2.81536 -0.31082 0.20008 0.06842 2.86966 -2.96774 -0 -0 -2.49137 -0.55053 0 0 0 0 0 0.15121 0.09979 0.25519 0 -0.2995 0 1.9342 -0.29498 0.59239 -5.25183
LEU_394 -8.11687 0.86526 3.54083 -0.5797 0.26366 0.10633 3.25374 -2.63162 -0.00909 -0.03263 -2.50167 0.24494 0 0 0 0 0 0.05425 0.2757 1.68026 0 -0.27897 0 0.18072 -0.3489 0.87453 -3.15922
VAL_395 -6.35688 0.47473 2.40473 -0.2754 0.19154 0.05954 2.64813 -2.14955 -0.00058 -0.00152 -2.44409 -0.3379 0 0 0 0 0 -0.03518 0.04761 0.19664 0 -0.73501 0 1.9342 -0.30252 0.70245 -3.97907
ALA_396 -5.00349 0.47394 1.5926 -0.02653 0.00107 0 2.05767 -1.71078 -0.03317 -0.19191 -2.81885 -0.37026 0 0 0 0 0 -0.05428 0 0 0 0.56528 0 1.8394 0.13089 0.27953 -3.2689
ARG_397 -6.66001 0.34446 4.75395 -0.52622 0.07283 0.28916 2.04043 -2.3351 -0.00116 -0.00972 -1.79751 0.51884 0 0 0 0 0 -0.03385 0.16486 1.94757 0 0.15723 0 -1.2888 0.34519 0.57008 -1.44775
TYR_398 -8.52519 1.78297 1.78953 -0.75633 0.19669 0.44309 1.37237 -2.05223 -0.01641 -0.06889 0.53656 0.0149 0 0 0 0 0 0.03879 0.23274 0 2.41749 -0.2375 0.00794 1.2797 0.62599 1.17798 0.2602
GLY_399 -1.29716 0.10085 1.36998 -0.0001 0 0 0.04855 -0.61972 -0 -0 0.66698 -0.35517 0 0 0 0 0 5.96873 0 0 0 -1.15421 0 0.83697 1.26879 12.9022 19.7367
GLU_400 -2.67102 0.43484 3.06799 -0.41095 0.04884 0.83557 0.62459 -1.38887 -0 -0 -0.12985 -0.21395 0 0 0 0 0 0.01959 0.08096 0 3.09137 0.27067 0 -2.7348 1.31152 12.5932 14.8297
LEU_401 -5.69217 0.57103 0.37463 -0.51361 0.32624 0.12835 0.60308 -1.11672 -0 -0 -0.05576 0.11974 0 0 0 0 0 0.13146 0.25679 1.0667 0 -0.24466 0 0.18072 0.75431 0.88543 -2.22444
VAL_402 -3.82619 0.22726 1.4531 -0.35856 0.2875 0.08602 0.56965 -1.27487 -0.00212 -0.03679 -0.3165 -0.55945 0 0 0 0 0 -0.03153 0.00558 0.13106 0 0.57705 0 1.9342 0.60173 0.91442 0.38155
LEU_403 -8.24548 1.17948 3.47141 -0.45409 0.12694 0.0868 2.06279 -2.70367 -0 -0 -0.65846 0.07128 0 0 0 0 0 0.01866 0.17475 0.60121 0 -0.11778 0 0.18072 0.46884 0.96068 -2.77589
LYS_404 -3.23672 0.33485 2.13926 -0.30044 0.03017 0.13549 0.53629 -1.1101 -0.06537 -0.31839 1.27957 0.08074 0 0 0 0 0 -0.03111 0.16803 1.65934 0 -0.05688 0 -1.5107 -0.13257 0.69405 0.2955
GLY_405 -3.50355 0.60599 2.1329 -7e-05 0 0 0.6199 -1.39984 -0.01327 -0.11994 0.2514 -0.36367 0 0 0 0 0 -0.08103 0 0 0 0.42261 0 0.83697 -0.0202 0.41864 -0.21316
LYS_406 -7.2823 0.80014 6.13725 -0.50157 0.12974 0.26633 2.73099 -2.75904 -0 -0 -3.32336 -0.01581 0 0 0 0 0 -0.03054 0.19504 2.66503 0 0.21856 0 -1.5107 0.50572 0.53265 -1.24186
ASN_407 -4.57745 0.56129 4.57116 -0.23381 0.01513 0.34617 2.71475 -2.19664 -0.01632 -0.06466 -1.87414 -0.51618 0 0 -1.23665 0 0 -0.04004 0.03804 0 2.58929 0.28604 0 -0.93687 0.28896 0.42576 0.14384
ARG_408 -5.68645 0.48578 6.15595 -0.77274 0.1292 0.5081 4.03244 -2.88181 -0.00348 -0.03148 -3.75836 0.61719 0 0 0 -1.42558 0 -0.16643 0.1999 2.60347 0 -0.09066 0 -1.2888 -0.22335 0.47896 -1.11816
SER_409 -4.13615 0.55648 4.75303 -0.02982 7e-05 0.04938 2.47933 -2.26363 -0 -0 -1.50004 -1.00993 0 0 -1.23665 0 0 -0.09203 0.01811 0.16291 0 -0.23436 0.60522 -0.77834 -0.43544 0.44486 -2.64699
TYR_410 -5.64454 0.52833 4.67129 -0.60782 0.02692 0.29481 2.50172 -2.33334 -0.00678 -0.08185 -1.57972 -0.23813 0 0 0 0 0 -0.0014 0.01321 0 2.19405 -0.00173 4e-05 1.2797 -0.37803 0.19714 0.83386
PHE_411 -9.71951 0.77964 4.45084 -0.56994 0.02548 0.23729 2.56372 -2.96137 -0.01632 -0.06466 -2.15666 -0.00225 0 0 0 0 0 -0.04085 0.09155 0 2.44136 -0.07743 0 1.0402 0.0256 0.3211 -3.63221
THR_412 -6.02378 0.53961 4.92912 -0.12148 0.13466 0.0528 2.79856 -2.75206 -0 -0 -1.92211 -0.78768 0 0 0 0 0 0.15962 0.01022 0.59086 0 0.14389 2.24719 -1.0874 0.01542 0.47592 -0.59663
LYS_413 -5.04085 0.3207 5.28657 -0.39798 0.04721 0.19626 2.40602 -2.52739 -0 -0 -1.67577 -0.08152 0 0 0 0 0 -0.00098 0.02178 1.95442 0 0.06928 0 -1.5107 -0.0117 0.39032 -0.55435
GLN_414 -6.2922 0.15452 6.16162 -0.64052 0.06071 0.64273 2.55594 -2.90188 -0.02577 -0.25908 -1.87847 -0.30536 0 0 0 0 0 -0.02555 0.09094 0 2.90627 -0.18345 0 -0.18838 -0.12197 0.18225 -0.06765
LEU_415 -9.48458 1.3868 4.17296 -0.4874 0.20117 0.10882 2.85682 -3.07425 -0.01458 -0.07422 -2.30749 0.21816 0 0 0 0 0 -0.01149 0.43677 0.68432 0 -0.20616 0 0.18072 -0.16221 0.32696 -5.24885
LYS_416 -6.08389 0.2672 5.87406 -0.4188 0.05947 0.21722 2.47947 -2.75779 -0.00398 -0.0257 -2.77652 -0.10065 0 0 0 0 0 -0.02296 0.01175 1.99322 0 0.05829 0 -1.5107 -0.09099 0.32687 -2.50442
ILE_417 -6.07806 0.25552 5.01878 -0.50528 0.41031 0.10201 2.25972 -2.61308 -0 -0 -1.88657 0.04766 0 0 0 0 0 0.00688 0.05985 0.46739 0 -0.45199 0 0.73287 -0.02344 0.23949 -1.95796
ASN_418 -8.22545 0.82662 6.7168 -0.15706 0.00266 0.22704 3.78237 -3.71509 -0.01899 -0.17723 -2.74221 -0.29352 0 0 -0.59736 0 0 -0.04363 0.10084 0 1.58218 0.41736 0 -0.93687 0.15868 0.60596 -2.48691
ILE_419 -9.1582 1.14384 2.55078 -0.49528 0.50919 0.0971 2.70104 -2.85304 -0 -0 -1.8472 0.08521 0 0 0 0 0 -0.06816 0.06599 0.50737 0 -0.48999 0 0.73287 0.13774 0.69783 -5.68292
LYS_420 -5.6092 0.36731 5.16233 -0.3965 0.04832 0.19484 2.34595 -2.54239 -0.01458 -0.07422 -1.46428 -0.08027 0 0 0 0 0 0.0215 0.00739 1.8784 0 0.06911 0 -1.5107 0.04172 0.37888 -1.1764
LYS_421 -5.90741 0.57613 4.96955 -0.29695 0.02552 0.13214 2.04694 -2.46063 -0.00398 -0.0257 -1.13111 -0.07565 0 0 0 0 0 0.04745 0.16982 1.74734 0 -0.04897 0 -1.5107 -0.2781 0.45227 -1.57207
ALA_422 -5.88013 0.56309 3.28643 -0.02258 0 0 2.34046 -2.59642 -0 -0 -1.85082 -0.35954 0 0 0 0 0 -0.05775 0 0 0 -0.33413 0 1.8394 -0.56557 0.45006 -3.18749
PHE_423 -11.7223 2.20985 3.70907 -0.59816 0.27983 0.27423 4.14778 -3.48549 -0 -0 -3.11922 -0.19834 0 0 0 0 0 -0.01517 0.16522 0 3.27632 -0.18863 0 1.0402 -0.37487 0.67927 -3.92044
LYS_424 -4.2202 0.26918 4.77327 -0.31257 0.02929 0.15146 2.00367 -2.20892 -0 -0 -1.27074 -0.06643 0 0 0 0 0 0.00534 0.14378 1.83845 0 -0.02639 0 -1.5107 -0.34843 0.93603 0.1861
LYS_425 -4.41963 0.34822 4.32329 -0.38395 0.07244 0.23375 1.75417 -1.8945 -0 -0 -0.85444 0.18696 0 0 0 0 0 0.22659 0.02532 2.49299 0 -0.08314 0 -1.5107 -0.52063 0.51068 0.50742
LEU_426 -4.75712 0.59892 2.42695 -0.50604 0.22582 0.15015 1.29579 -1.5695 -0.04267 -0.14677 -0.6844 0.01596 0 0 0 0 0 0.00411 0.03893 0.36555 0 0.10246 0 0.18072 -0.35672 0.37962 -2.27823
GLU_427 -2.40273 0.12349 3.01487 -0.23289 0.04704 0.38893 1.06706 -1.41981 -0.00411 -0.01792 -0.40975 -0.51959 0 0 0 0 0 -0.10861 0.01381 0 2.68874 0.08659 0 -2.7348 -0.11003 0.39656 -0.13317
ILE_428 -8.23735 1.10306 3.58923 -0.48428 0.3963 0.0971 1.81683 -2.56831 -0.05243 -0.26045 -0.64324 0.21726 0 0 0 0 0 0.13012 0.02827 0.54682 0 -0.61787 0 0.73287 -0.26775 0.41068 -4.06314
ASN_429 -2.61224 0.09083 2.7069 -0.20431 0.08489 0.33637 0.64247 -1.27206 -0.00091 -0.00255 -1.31864 -0.49733 0 0 -0.58645 0 0 -0.02564 0.00027 0 2.25619 -0.74225 0 -0.93687 -0.35659 0.6345 -1.80342
ASN_430 -6.26635 1.0448 3.74289 -0.36561 0.07205 0.65263 2.02634 -2.2635 -0.00975 -0.11368 -1.37685 -0.46509 0 0 0 -0.56153 0 -0.03208 0.43874 0 1.53137 -0.3215 0 -0.93687 -0.13013 0.906 -2.4281
SER_431 -3.03072 0.20851 3.41501 -0.02489 0 0.06014 2.09061 -1.67152 -0.01879 -0.08183 -1.99886 -0.34209 0 0 0 0 0 0.13469 1e-05 0.099 0 -0.50667 0.60232 -0.77834 -0.1228 0.67244 -1.29378
ILE_432 -6.98764 1.11258 0.58124 -0.47553 0.50674 0.09184 0.49016 -1.36431 -0 -0 -0.65312 0.17774 0 0 0 0 0 0.12511 0.06806 0.51419 0 -0.67265 0 0.73287 -0.22883 0.75955 -5.22201
VAL_433 -3.60547 0.46107 2.29385 -0.25395 0.14066 0.0507 1.68386 -1.48139 -0.03538 -0.14438 -1.66981 -0.27389 0 0 0 0 0 -0.07687 0.04284 0.35562 0 -0.79511 0 1.9342 -0.3481 0.84222 -0.87931
TYR_434 -6.18192 1.08401 2.48457 -0.91155 0.08053 0.21332 1.13443 -1.84205 -0.01196 -0.13406 -0.61064 -0.42925 0 0 0 -0.39234 0 0.16251 0.03907 0 2.38999 -0.04244 0.00066 1.2797 -0.14916 0.79873 -1.03786
GLU_435 -4.00597 0.57672 4.3027 -0.4071 0.06794 0.64752 2.70791 -2.10444 -0.01655 -0.06237 -2.12251 -1.48584 0 0 -1.0386 0 0 0.12772 1.42674 0 2.29529 0.5088 0 -2.7348 0.52418 0.87505 0.08238
PHE_436 -6.78719 1.09634 2.95679 -0.69612 0.07883 0.42076 1.71937 -1.81258 -0 -0 -1.46879 -0.33723 0 0 -1.0386 0 0 0.01259 0.00015 0 1.85713 0.09591 0 1.0402 0.5628 0.55854 -1.74109
ASP_437 -4.14297 0.43293 6.15054 -0.12342 0.01254 0.39049 2.99766 -2.60149 -0.01871 -0.22725 -5.73188 -0.62121 0 0 -0.42278 -2.09545 0 -0.0349 0.36696 0 2.44036 -0.30948 0 -2.3716 0.01726 0.49095 -5.40144
ARG_438 -7.52042 0.50737 7.09474 -0.92119 0.20783 0.66714 2.93338 -3.23185 -0.00689 -0.04828 -2.58 -0.00726 0 0 -0.42278 0 0 0.09575 0.01135 1.75119 0 -0.22797 0 -1.2888 -0.16694 0.58396 -2.56968
ILE_439 -7.84672 1.35484 1.35648 -0.46043 0.30775 0.09434 2.29784 -2.02975 -0.01232 -0.03993 -2.3282 0.04058 0 0 0 0 0 0.0166 0.19795 0.4062 0 -0.60656 0 0.73287 -0.33406 0.87025 -5.98227
VAL_440 -7.29889 0.50574 1.78539 -0.25517 0.14397 0.04932 2.21312 -2.27881 -0.00386 -0.01111 -2.39833 -0.24806 0 0 0 0 0 0.01151 0.12715 0.27678 0 -0.77258 0 1.9342 -0.46199 0.80203 -5.87957
VAL_441 -8.25954 1.33 2.81529 -0.29345 0.26423 0.06471 2.94014 -2.668 -0.01232 -0.03993 -2.42437 -0.1854 0 0 0 0 0 -0.05398 0.04444 0.16064 0 -0.56429 0 1.9342 -0.42604 0.66961 -4.70407
PHE_442 -7.54296 0.87127 3.29666 -0.64574 0.2011 0.32694 2.36822 -2.48013 -0.00386 -0.01111 -3.32525 0.03328 0 0 0 0 0 -0.03605 0.06684 0 2.53624 -0.22025 0 1.0402 -0.12717 0.66434 -2.98741
ASP_443 -4.99168 0.31735 5.62349 -0.09887 0.00757 0.27052 2.13587 -2.51883 -0.00015 -0.00076 -3.17622 -0.20939 0 0 0 -0.56153 0 0.21718 0.02675 0 2.22306 0.16378 0 -2.3716 0.04705 0.87179 -2.02461
ILE_444 -4.69224 0.43731 3.79929 -0.58965 0.3223 0.11011 1.63819 -1.77843 -0.01625 -0.0856 -0.72366 0.44127 0 0 0 0 0 0.10919 0.02042 0.95444 0 -0.44013 0 0.73287 -0.16999 1.1507 1.22015
LYS_445 -2.20529 0.14711 3.40836 -0.81953 0.33465 0.55071 1.50992 -1.38848 -0 -0 -2.78452 0.21911 0 0 0 -0.70269 0 -0.15092 0.08207 2.86835 0 -0.02952 0 -1.5107 -0.28991 0.8841 0.12281
LYS_446 -1.92993 0.23676 1.99816 -0.32805 0.04898 0.18436 0.50912 -0.94142 -0 -0 0.10853 -0.18915 0 0 0 0 0 -0.07176 0.00292 1.76243 0 -0.08675 0 -1.5107 -0.43703 0.43316 -0.21036
GLU_447 -5.15024 0.37503 6.2976 -0.35084 0.07224 0.6389 2.24777 -2.56714 -0.05437 -0.26081 -2.54887 -0.64421 0 0 -0.58645 0 0 -0.00871 0.08022 0 3.21519 -0.05524 0 -2.7348 -0.33765 0.27145 -2.10092
GLN_448 -3.62831 0.33275 3.60385 -0.65259 0.14499 0.65598 1.67596 -1.73247 -0.0264 -0.13333 -1.07246 -0.85331 0 0 0 0 0 -0.04052 0.0263 0 2.82396 0.26735 0 -0.18838 -0.06925 0.32726 1.46137
ARG_449 -6.00087 0.54773 4.862 -0.75428 0.15198 0.49395 1.90401 -2.26961 -0.02368 -0.15745 -1.63171 0.33619 0 0 0 0 0 -0.06976 0.19022 2.26534 0 -0.18714 0 -1.2888 -0.28843 0.37916 -1.54114
ALA_450 -3.699 0.3973 3.39472 -0.02387 0 0 1.14429 -1.8132 -0.01362 -0.13937 -0.54739 -0.3699 0 0 0 0 0 -0.07225 0 0 0 -0.35554 0 1.8394 -0.6266 0.37084 -0.51419
ILE_451 -5.1171 0.4095 4.0011 -0.49762 0.37544 0.09852 2.27383 -2.16256 -0 -0 -1.4586 -0.08358 0 0 0 0 0 0.0121 0.02087 0.66587 0 -0.47963 0 0.73287 -0.3426 0.39768 -1.1539
LEU_452 -8.61924 1.0073 3.7851 -0.52425 0.33322 0.13486 2.96843 -2.84873 -0 -0 -1.86871 0.21977 0 0 0 0 0 -0.00576 0.32665 0.30306 0 -0.2832 0 0.18072 -0.1703 0.57046 -4.49064
GLN_453 -8.14172 0.55493 6.47095 -0.27303 0.04685 0.20452 2.52229 -3.33805 -0.04322 -0.36319 -2.17978 -0.45354 0 0 0 0 0 0.04644 0.07931 0 2.67439 0.01936 0 -0.18838 -0.23446 0.54197 -2.05435
GLU_454 -4.31863 0.29089 5.03272 -0.33202 0.07183 0.37868 2.41567 -2.4005 -0 -0 -2.00737 -0.59484 0 0 -0.67135 0 0 -0.00942 0.00018 0 3.21604 -0.09533 0 -2.7348 -0.18273 0.38434 -1.55665
LEU_455 -7.57136 0.73749 3.51182 -0.68064 0.17725 0.2349 2.46894 -2.67732 -0 -0 -1.59359 0.13314 0 0 0 0 0 -0.01131 0.07142 0.80909 0 -0.18649 0 0.18072 -0.06955 0.39314 -4.07235
PHE_456 -9.90218 1.62014 2.76653 -0.63081 0.10438 0.20916 2.32772 -2.65948 -0.00548 -0.04969 -2.36897 -0.17482 0 0 0 0 0 -0.06359 1.40795 0 2.86117 0.12053 0 1.0402 -0.03295 0.6295 -2.80072
SER_457 -5.01744 0.34921 5.08417 -0.03861 0 0.05129 2.96181 -2.50886 -0 -0 -2.7964 -0.58109 0 0 -0.67135 0 0 -0.08451 0.18647 0.16332 0 -0.23136 1.91241 -0.77834 -0.4312 0.66541 -1.76506
PHE_458 -6.04502 0.86252 4.102 -0.57596 0.10661 0.27419 2.77281 -2.23085 -5e-05 -0.00138 -2.06016 -0.12771 0 0 0 0 0 -0.03919 0.26491 0 2.01322 -0.19269 0 1.0402 -0.62966 0.63859 0.17239
LEU_459 -7.49297 0.80144 2.65388 -0.4798 0.19426 0.12567 2.20486 -2.29782 -0.00201 -0.00801 -1.26812 -0.00673 0 0 0 0 0 0.10669 0.00656 1.07077 0 -0.17914 0 0.18072 0.29855 1.24854 -2.84266
PRO_460 -6.89157 1.54338 4.09616 -0.11725 0.00243 0.08831 1.90701 -1.8528 -0.02018 -0.09536 -1.74096 0.28128 0 0 0 0 0 -0.10671 0.22469 0.08851 0 -1.01216 0 -2.4119 0.34848 1.26352 -4.40513
GLY_461 -4.84666 0.3826 3.3573 -0.0001 0 0 1.49943 -2.15335 -0.00502 -0.0215 -1.51528 -0.36207 0 0 0 0 0 0.22824 0 0 0 -1.49932 0 0.83697 0.31276 0.57077 -3.21522
ILE_462 -9.13229 2.00423 1.79636 -0.57219 0.24937 0.17657 1.5299 -2.53796 -0.00347 -0.04167 -0.91182 0.13996 0 0 0 0 0 -0.04817 1.12651 3.09784 0 -0.76795 0 0.73287 0.2796 1.0372 -1.8451
SER_463 -4.10049 0.2761 3.42024 -0.02518 0 0.03888 1.80232 -1.89498 -0.01461 -0.05988 -1.64209 -1.14733 0 0 0 0 0 -0.04864 0.00026 0.96788 0 0.30056 0.60022 -0.77834 0.12136 1.03804 -1.14569
LEU_464 -6.38728 0.47093 3.38511 -0.45514 0.20879 0.08459 2.18863 -2.17862 -0 -0 -2.05617 0.04722 0 0 0 0 0 0.02 0.01178 0.75575 0 -0.09077 0 0.18072 0.35859 0.37842 -3.07747
PHE_465 -10.6835 2.05806 3.32537 -0.74192 0.1004 0.4831 2.41306 -3.16818 -0.00707 -0.02708 -2.85205 0.26875 0 0 0 0 0 -0.01302 0.70629 0 1.95747 -0.1842 0 1.0402 -0.16625 0.73968 -4.75088
PHE_466 -8.80873 1.01927 2.84996 -0.68819 0.06786 0.44071 2.75609 -2.35255 -5e-05 -0.00014 -2.18033 0.29926 0 0 0 0 0 0.04924 0.45911 0 2.02365 -0.16935 0 1.0402 -0.25518 0.80344 -2.64572
PHE_467 -7.33286 0.73229 3.81785 -0.92548 0.11687 0.17781 1.95189 -2.34777 -0.0138 -0.07495 -1.8764 -0.66953 0 0 0 0 0 0.04216 0.03042 0 2.68817 -0.18215 0 1.0402 -0.11223 0.70786 -2.22965
ALA_468 -5.74519 0.54264 2.89343 -0.02217 0 0 2.08167 -2.50556 -5e-05 -0.00014 -2.14582 -0.35341 0 0 0 0 0 0.19869 0 0 0 -0.05314 0 1.8394 0.17371 0.74699 -2.34896
SER_469 -4.78274 0.48937 3.95726 -0.02382 0 0.02087 2.396 -2.16443 -0.01064 -0.14897 -1.91841 0.16925 0 0 0 0 0 0.01088 0.00071 0.43618 0 0.12248 0.65463 -0.77834 0.22921 0.64653 -0.694
GLN_470 -7.43016 0.81435 5.2109 -0.44441 0.11534 0.33084 2.52381 -2.68014 -0 -0 -3.32526 -0.27479 0 0 0 0 0 -0.07754 0.01131 0 3.84808 0.25033 0 -0.18838 0.14826 0.49468 -0.67277
ILE_471 -8.31384 1.29858 3.48855 -0.48494 0.58188 0.08897 2.46068 -2.5767 -0.00236 -0.00648 -2.81568 0.09559 0 0 0 0 0 -0.06753 0.39764 0.43527 0 -0.57279 0 0.73287 -0.04033 0.69223 -4.60837
VAL_472 -5.9656 0.99839 2.67375 -0.36792 0.38041 0.08707 1.61302 -1.99619 -0.00532 -0.02261 -1.76422 -0.02731 0 0 0 0 0 0.03062 0.00068 0.87934 0 0.49473 0 1.9342 -0.0107 0.74017 -0.32747
ARG_473 -6.61141 0.94259 4.36369 -0.70707 0.1525 0.56863 1.04522 -2.18886 -0.01796 -0.14456 -0.64478 0.4621 0 0 0 0 0 0.03076 0.36149 1.91131 0 0.20978 0 -1.2888 0.89743 0.82924 0.1713
GLU_474 -4.75513 0.55507 4.76758 -0.21003 0.02738 0.33935 2.44515 -2.32519 -0.00547 -0.02474 -3.2587 -0.54991 0 0 0 0 0 0.07291 0.00371 0 3.30091 0.16016 0 -2.7348 1.15773 0.88678 -0.14726
GLU_475 -4.44043 0.35461 3.78665 -0.46216 0.25708 1.42682 1.50491 -1.8899 -0.032 -0.25736 -1.80594 -3.06455 0 0 0 0 0 -0.09759 0.1884 0 3.84079 -0.29238 0 -2.7348 0.11493 0.55569 -3.04723
ASN_476 -2.9099 0.14038 3.64885 -0.18224 0.03404 0.27354 1.1007 -1.6543 -0.02398 -0.27615 -0.21073 -0.3083 0 0 0 0 0 -0.0431 0.01782 0 1.41629 0.31773 0 -0.93687 -0.24518 0.48484 0.64345
LYS_477 -6.00152 0.37803 6.84471 -0.56155 0.33507 0.36781 3.07154 -2.99567 -0.00848 -0.02289 -4.32035 0.02951 0 0 0 -0.38704 0 0.10136 0.1044 1.83172 0 -0.17714 0 -1.5107 -0.0798 0.42813 -2.57286
LEU_478 -9.4604 1.10037 3.52534 -0.50289 0.36574 0.11327 2.32543 -2.95952 -0 -0 -1.54991 0.23164 0 0 0 0 0 0.13502 0.17827 0.3288 0 -0.2867 0 0.18072 -0.25303 0.60976 -5.9181
LEU_479 -7.96451 0.70154 4.83334 -0.92226 0.67471 0.41265 2.89776 -3.05677 -0.00016 -0.00213 -2.39653 0.05936 0 0 0 0 0 -0.00424 0.12889 1.77425 0 -0.19629 0 0.18072 -0.12727 0.82955 -2.17738
ASP_480 -4.71273 0.21766 6.16804 -0.1039 0.00713 0.31405 2.64225 -2.87503 -0.04093 -0.18293 -2.15389 -0.42743 0 0 0 0 0 0.12794 0.06839 0 1.68191 0.10311 0 -2.3716 -0.07089 0.67054 -0.9383
LEU_481 -8.24504 1.66016 4.78395 -0.72606 0.31608 0.30121 2.86435 -3.0312 -0 -0 -2.56115 0.15395 0 0 0 0 0 0.02263 0.12802 0.80804 0 -0.20325 0 0.18072 -0.09469 0.54732 -3.09496
LEU_482 -9.77536 1.72487 2.94097 -0.48463 0.19093 0.11377 2.89267 -2.9525 -0 -0 -2.07026 0.20325 0 0 0 0 0 -0.03685 0.07815 0.29414 0 -0.28125 0 0.18072 -0.17076 0.78267 -6.36947
PHE_483 -7.72664 0.82744 5.01103 -0.94355 0.06489 0.34678 2.60758 -2.96995 -0 -0 -2.63839 -0.00013 0 0 -0.58061 0 0 0.05518 0.03514 0 1.81488 -0.4565 0 1.0402 -0.13814 0.61021 -3.04058
ASN_484 -4.29754 0.27403 4.9122 -0.18027 0.0499 0.26693 2.13931 -2.39442 -0 -0 -1.81791 -0.2785 0 0 0 0 0 -0.00614 0.0013 0 1.50226 0.32221 0 -0.93687 0.11021 0.35249 0.01917
LEU_485 -8.10687 0.97447 3.65584 -0.49668 0.20183 0.12897 2.62556 -2.67177 -0 -0 -2.09642 0.21147 0 0 -0.59584 0 0 0.1405 0.04117 0.29966 0 -0.26712 0 0.18072 -0.12817 0.58813 -5.31455
PHE_486 -11.8391 2.66014 2.26767 -0.5343 0.06097 0.22651 2.74604 -2.87885 -0 -0 -2.63849 -0.1857 0 0 0 0 0 -0.05999 0.67539 0 2.02248 -0.13806 0 1.0402 -0.21291 1.05001 -5.73805
LYS_487 -3.72152 0.2318 5.91517 -0.44937 0.07212 0.26666 2.60954 -2.36805 -0.03577 -0.14018 -4.00373 0.47669 0 0 0 -0.76079 0 -0.15354 0.07936 1.84721 0 -0.03019 0 -1.5107 -0.18656 1.03819 -0.82364
ASP_488 -2.78721 0.29737 4.431 -0.12464 0.02055 0.38386 1.41308 -1.80524 -0 -0 -3.19364 -0.33234 0 0 0 -0.76079 0 0.06199 0.03061 0 2.69909 -0.43715 0 -2.3716 -0.34218 0.58445 -2.23278
PHE_489 -10.5941 2.8445 0.72586 -0.76118 0.32136 0.24994 1.31468 -1.90263 -0 -0 -0.55216 0.16625 0 0 0 0 0 0.52468 0.10629 0 4.03522 0.04626 0 1.0402 -0.06675 2.03482 -0.46677
ASN_490 -3.36378 0.21961 2.96597 -0.17542 0.00705 0.26989 0.7789 -1.48337 -0 -0 -0.48722 -0.34096 0 0 0 -0.82348 0 -0.04356 0.01043 0 1.96065 -0.01853 0 -0.93687 0.39799 2.11316 1.05046
SER_491 -5.54174 0.60275 4.80962 -0.03182 0.00176 0.06002 2.60886 -2.38478 -0.00674 -0.09965 -2.60037 -0.63929 0 0 -0.64823 0 0 0.49482 0.00031 0.05085 0 -0.13884 0.62558 -0.77834 0.84152 0.69135 -2.08237
PHE_492 -9.754 2.12175 1.61587 -0.91523 0.26065 0.23458 1.86287 -2.35126 -0 -0 -1.99677 -0.64814 0 0 0 0 0 0.64953 0.01765 0 2.62062 -0.169 0 1.0402 0.40454 1.98025 -3.02587
LYS_493 -7.58507 0.51124 6.13845 -0.29157 0.02717 0.10997 3.45743 -2.82623 -0 -0 -3.50397 -0.03467 0 0 -0.86892 0 0 -0.023 0.38166 2.13087 0 -0.10478 0 -1.5107 0.0098 1.93762 -2.04471
LEU_494 -8.26672 1.01918 0.75814 -0.51471 0.06842 0.11318 0.75802 -1.70534 -0.03173 -0.11842 -0.65514 0.13942 0 0 0 0 0 0.04684 0.22642 0.85417 0 -0.12764 0 0.18072 0.38169 0.88637 -5.98712
GLU_495 -3.88284 0.13826 3.78257 -0.19532 0.02212 0.28398 1.91916 -1.81648 -0.01402 -0.1477 -2.48959 -0.59675 0 0 0 0 0 0.00555 0.013 0 3.1456 0.0716 0 -2.7348 0.28656 0.56231 -1.64679
VAL_496 -6.63009 1.04808 0.46059 -0.27114 0.19354 0.0579 0.59574 -1.29387 -0 -0 -0.57725 -0.30339 0 0 0 0 0 -0.03963 0.03622 0.27637 0 -0.75348 0 1.9342 -0.13747 0.20429 -5.1994
LYS_497 -3.0861 0.17527 3.28821 -0.2989 0.04375 0.15347 1.97972 -1.54257 -0 -0 -2.40129 -0.26361 0 0 0 0 0 0.00682 0.01896 2.13132 0 0.0052 0 -1.5107 -0.27777 0.32814 -1.25006
ARG_498 -5.31276 0.41059 4.29776 -0.60538 0.11772 0.40171 0.87998 -1.91665 -0 -0 -0.50253 0.21712 0 0 0 0 0 0.03871 0.08104 2.49009 0 -0.24599 0 -1.2888 -0.21007 0.413 -0.73446
ARG_499 -4.38044 0.10181 4.42803 -1.0039 0.28379 0.623 2.03567 -1.9118 -0 -0 -3.03931 0.0644 0 0 0 -1.06221 0 0.12433 0.24994 2.30599 0 -0.22407 0 -1.2888 -0.0033 0.54309 -2.15377
ASP_500 -5.98921 0.52772 8.42622 -0.2258 0.12852 0.72014 3.1345 -3.42942 -0.01409 -0.09021 -4.39677 -1.49323 0 0 -0.59583 0 0 -0.07573 0.07031 0 1.96443 -0.7842 0 -2.3716 -0.07554 0.51872 -4.05108
LYS_501 -2.66046 0.09998 3.1246 -0.43619 0.0738 0.24347 0.91258 -1.39661 -0 -0 0.18933 0.0786 0 0 0 0 0 -0.08156 0.00897 1.37955 0 -0.02683 0 -1.5107 -0.42145 0.28242 -0.14048
ASN_502 -3.1043 0.33187 4.00424 -0.19503 0.03622 0.31351 1.38182 -1.73291 -0 -0 -2.25084 -0.45344 0 0 -0.59583 0 0 0.05383 0.01385 0 1.95737 -0.45145 0 -0.93687 -0.6262 0.24739 -2.00677
PHE_503 -8.50818 1.00864 3.05102 -0.77605 0.0714 0.00814 2.74396 -2.55065 -0.00137 -0.02244 -0.88548 -0.35587 0 0 0 0 0 0.22823 0.09508 0 2.55695 0.11931 0 1.0402 -0.71242 0.7133 -2.17623
ALA_504 -1.83298 0.18648 0.94968 -0.02472 0.00025 0 0.63625 -0.79248 -0 -0 0.44049 -0.32936 0 0 0 0 0 -0.09044 0 0 0 -0.40987 0 1.8394 -0.53513 1.07223 1.10979
GLU_505 -5.38728 0.62081 5.8433 -0.45665 0.03531 0.66299 2.59368 -2.49738 -0 -0 -2.45752 -1.25221 0 0 -1.05542 -0.51038 0 0.00423 0.02249 0 5.26218 -0.02328 0 -2.7348 -0.24361 0.76422 -0.80933
ASN_506 -4.97705 0.47586 6.24842 -0.23971 0.01484 0.35997 3.31992 -2.77054 -0.02605 -0.16642 -3.84675 -0.51216 0 0 -2.14649 0 0 -0.02437 0.0403 0 2.48161 0.21968 0 -0.93687 -0.16672 0.41446 -2.23808
SER_507 -4.53102 0.25801 4.27953 -0.02693 0 0.03974 1.8253 -2.08813 -0 -0 -1.15427 -0.99665 0 0 0 0 0 -0.03417 0.04166 0.25299 0 0.01774 0.64558 -0.77834 -0.38435 0.34994 -2.28338
SER_508 -3.65849 0.30544 4.4258 -0.0262 0 0.061 2.14221 -2.06339 -0.00981 -0.15837 -1.42944 -0.65009 0 0 -1.09107 0 0 -0.01088 3e-05 0.6423 0 0.32672 0.60002 -0.77834 0.09653 0.20212 -1.07389
ASN_509 -4.98184 0.18197 5.72713 -0.17901 0.01739 0.26255 2.10857 -2.56805 -0.03102 -0.29541 -1.68797 -0.31539 0 0 0 -0.51038 0 0.0075 0.01615 0 1.42154 0.39408 0 -0.93687 0.37559 0.19608 -0.79736
PHE_510 -10.0918 1.70135 3.59675 -0.97226 0.08375 0.29455 2.5234 -2.84486 -0 -0 -2.37196 -0.00416 0 0 0 0 0 0.08419 0.00972 0 1.82437 -0.33911 0 1.0402 0.05234 0.5482 -4.8653
LYS_511 -7.50785 0.64519 6.54632 -0.74226 0.18982 0.4595 2.95707 -3.13049 -0.03657 -0.1478 -2.6196 0.08404 0 0 0 0 0 -0.00424 0.30029 3.19744 0 0.04684 0 -1.5107 -0.01329 0.58896 -0.69733
LYS_512 -4.65435 0.29847 4.95566 -0.42643 0.0705 0.24043 2.55116 -2.50974 -0 -0 -2.17036 -0.14196 0 0 0 0 0 -0.00126 0.00306 1.97871 0 0.05019 0 -1.5107 -0.12096 0.30272 -1.08486
TYR_513 -6.51167 0.37648 5.43687 -0.99612 0.07769 0.37541 2.66209 -2.67433 -0.00994 -0.16336 -2.35695 -0.30139 0 0 0 0 0 -0.00945 0.1391 0 1.73993 -0.47017 0 1.2797 -0.01916 0.20588 -1.21938
LEU_514 -9.18393 1.06816 3.36433 -0.49115 0.20984 0.1172 2.57077 -2.82607 -0 -0 -1.99068 0.2142 0 0 0 0 0 -0.01692 0.00289 0.3423 0 -0.28152 0 0.18072 -0.07229 0.40271 -6.38943
ALA_515 -6.01964 0.52308 3.71417 -0.02125 0 0 2.67084 -2.75485 -0 -0 -2.33178 -0.35452 0 0 0 0 0 -0.01069 0 0 0 -0.21584 0 1.8394 -0.32506 0.41065 -2.87548
VAL_516 -5.63913 0.43414 5.32132 -0.31358 0.20931 0.07186 2.80509 -2.78474 -0 -0 -2.08255 -0.13302 0 0 0 0 0 -0.06713 0.01683 0.05162 0 -0.32604 0 1.9342 -0.20052 0.28731 -0.41503
LYS_517 -7.0402 0.47268 7.01116 -0.75539 0.34934 0.47014 3.16047 -3.05011 -0.02017 -0.13354 -3.58286 0.25687 0 0 0 -0.81494 0 0.20086 0.17258 2.17982 0 -0.04846 0 -1.5107 -0.30538 0.54973 -2.4381
LEU_518 -9.34821 1.01344 3.66091 -0.49933 0.23021 0.11515 3.26539 -3.00702 -0 -0 -3.29185 0.237 0 0 0 0 0 -0.02843 0.1346 0.40174 0 -0.26585 0 0.18072 -0.40401 0.7138 -6.89176
PHE_519 -8.29373 0.8433 4.50967 -0.54978 0.09615 0.23869 2.49714 -3.15873 -0 -0 -1.07796 -0.13526 0 0 0 0 0 0.28205 0.01242 0 2.70248 0.04787 0 1.0402 -0.24824 0.62354 -0.57019
GLU_520 -4.2483 0.24101 5.85039 -0.21342 0.01894 0.29616 2.32131 -2.43389 -0.02017 -0.13354 -3.2903 -0.59993 0 0 0 -0.81494 0 -0.07658 0.03629 0 3.16542 -0.29562 0 -2.7348 -0.48133 0.45899 -2.95432
LYS_521 -3.86268 0.3039 3.66635 -0.27493 0.02562 0.12429 1.64268 -1.7083 -0.03244 -0.16004 -1.16467 -0.15203 0 0 0 0 0 0.01843 0.00529 1.8512 0 -0.17669 0 -1.5107 -0.17546 0.24733 -1.33285
TYR_522 -9.1514 0.97525 3.89429 -0.56668 0.02519 0.26206 3.18679 -2.82855 -0.01093 -0.05448 -2.71775 -0.25535 0 0 -0.58061 0 0 0.00098 0.09577 0 2.56771 0.04132 0.01118 1.2797 0.27787 0.71416 -2.83346
GLN_523 -2.46318 0.05231 2.37353 -0.68629 0.1175 0.73908 0.45904 -1.29478 -0 -0 -0.50691 -0.64684 0 0 0 0 0 0.04092 0.06704 0 2.32789 0.09158 0 -0.18838 0.41369 0.94422 1.84041
LEU_524 -6.49346 1.04207 2.20664 -0.60008 0.40572 0.11421 1.10938 -1.8153 -0.01093 -0.05448 -1.23523 0.35497 0 0 0 0 0 0.02147 0.38652 1.81787 0 0.10821 0 0.18072 0.53451 0.78144 -1.14573
LYS_525 -2.91099 0.13321 2.28687 -0.48951 0.15769 0.29036 0.81787 -1.23285 -0 -0 -1.76473 0.01106 0 0 0 0 0 0.08419 0.00535 1.78653 0 -0.03657 0 -1.5107 0.16754 0.61352 -1.59117
GLY_526 -2.21475 0.52174 1.30356 -0.00032 0 0 0.19123 -0.87065 -0 -0 -0.26616 -0.27962 0 0 0 0 0 -0.0306 0 0 0 0.92078 0 0.83697 0.22652 0.22669 0.56538
VAL_527 -5.94422 0.87486 3.45975 -0.2759 0.21323 0.06078 1.91764 -2.26298 -0.00674 -0.09965 -0.18088 -0.40956 0 0 0 0 0 -0.07335 0.05144 0.251 0 -0.50764 0 1.9342 0.19251 0.28552 -0.51999
ILE_528 -3.72838 0.18976 2.62596 -0.66553 0.50732 0.1585 1.13765 -1.43733 -0 -0 -0.60198 0.17446 0 0 -0.86892 0 0 0.00746 0.01705 0.78154 0 -0.54111 0 0.73287 -0.04017 0.52988 -1.02098
ASN_529 -2.06016 0.1154 1.17536 -0.19335 0.03641 0.30817 0.06427 -0.67938 -0.00869 -0.07905 0.39855 -0.38836 0 0 0 0 0 -0.01044 0.01824 0 1.83217 -0.28009 0 -0.93687 -0.30007 0.47355 -0.51434
ASN_530 -2.70438 0.84481 2.38469 -0.3912 0.08162 0.80286 1.11172 -1.27189 -0.00869 -0.07905 -0.40046 -0.69812 0 0 -0.64823 0 0 -0.02591 0.01001 0 1.94503 -0.75642 0 -0.93687 -0.07099 0.81795 0.00649
PRO_531 -4.88245 0.7454 2.77045 -0.20819 0.02118 0.15739 0.16894 -1.11018 -0 -0 -0.16997 -0.01202 0 0 0 0 0 0.08285 0.03095 0.38268 0 -0.90862 0 -2.4119 0.10173 0.95022 -4.29154
GLU_532 -3.36862 0.29328 4.02565 -0.19495 0.02637 0.27593 1.23991 -1.61134 -0.00476 -0.01591 -1.44486 -0.59892 0 0 0 -0.82348 0 0.03707 0.08651 0 3.1163 -0.05571 0 -2.7348 0.37346 0.46828 -0.9106
ILE_533 -7.43589 1.4032 2.58453 -0.67133 0.83834 0.16158 2.16756 -2.20204 -0.01399 -0.05009 -0.78102 -0.29159 0 0 0 0 0 -0.02088 0.06487 2.79487 0 -0.63249 0 0.73287 0.43504 0.6623 -0.25414
ILE_534 -5.88672 0.59724 3.38247 -0.59118 0.4895 0.15117 0.7568 -1.94467 -0.01054 -0.0773 -0.59685 -0.16243 0 0 0 0 0 -0.02741 0.00933 1.87562 0 -0.74931 0 0.73287 -0.29628 0.82339 -1.5243
ALA_535 -5.8879 1.24258 2.34543 -0.02455 0 0 2.31498 -2.19775 -0.01399 -0.05009 -2.34607 -0.31606 0 0 0 0 0 0.04402 0 0 0 0.17585 0 1.8394 -0.07273 0.73716 -2.20971
ASN_536 -5.73307 0.38469 4.60754 -0.20767 0.03133 0.31977 2.72667 -2.5989 -0.02809 -0.19511 -2.62258 -0.761 0 0 0 0 0 -0.03336 0.00238 0 2.76424 -0.05225 0 -0.93687 0.2896 0.62223 -1.42047
ILE_537 -8.38339 1.56924 0.78463 -0.48668 0.5119 0.10439 2.25474 -1.88547 -0.00268 -0.00836 -2.3545 0.04535 0 0 0 0 0 0.05589 0.22503 0.38664 0 -0.77801 0 0.73287 -0.08787 0.63928 -6.67701
GLU_538 -4.99862 0.14762 4.8189 -0.22053 0.03657 0.3588 2.61546 -2.28392 -0.02092 -0.09554 -3.30458 -0.52679 0 0 0 0 0 -0.06144 0.01692 0 3.37445 0.26782 0 -2.7348 0.04891 0.541 -2.02068
ILE_539 -9.03057 1.3151 1.90582 -0.50824 0.44915 0.12327 2.64656 -2.16328 -0.00268 -0.00836 -3.93091 -0.01781 0 0 0 0 0 -0.00608 0.2164 0.36933 0 -0.38335 0 0.73287 0.1908 0.60194 -7.50005
LEU_540 -7.33558 0.64839 3.15053 -0.47666 0.23893 0.09151 1.66052 -2.1826 -0.01272 -0.06778 -1.01203 0.27211 0 0 0 0 0 -0.01214 0.30473 0.4334 0 0.03102 0 0.18072 0.09774 0.80727 -3.18262
LYS_541 -3.9959 0.72484 3.72968 -0.30348 0.02654 0.14212 1.54278 -1.57983 -0.0318 -0.258 -1.34922 0.12631 0 0 0 0 0 -0.07502 0.05315 2.12429 0 0.01645 0 -1.5107 -0.09308 0.51081 -0.20006
GLU_542 -3.68488 0.51138 3.99968 -0.19363 0.03344 0.27841 1.42626 -1.78413 -0.03678 -0.24929 -1.25035 -0.58308 0 0 0 0 0 0.01506 0.00372 0 2.52887 0.06379 0 -2.7348 0.89673 0.49951 -0.26008
HIS_D_543 -7.6515 0.67793 6.08234 -0.36601 0.02811 0.44984 2.03801 -3.12953 -0.03278 -0.24495 -1.80804 -0.34673 0 0 0 0 0 0.05936 0.00225 0 2.23217 -0.20417 0 -0.45461 1.08652 0.72309 -0.8587
PHE_544 -11.0527 2.96123 1.11337 -0.54883 0.26279 0.22126 2.75273 -2.31712 -0.0016 -0.00483 -2.71839 -0.10353 0 0 0 0 0 0.25516 0.19062 0 3.85986 -0.30425 0 1.0402 -0.24289 1.57253 -3.06446
LEU_545 -6.82308 0.59427 2.01664 -0.48764 0.24617 0.1116 2.23265 -2.02423 -0.01555 -0.06556 -2.60685 0.03978 0 0 0 0 0 0.02822 0.16284 1.04576 0 -0.29494 0 0.18072 -0.06246 1.43949 -4.28216
VAL_546 -7.42982 1.55589 1.30674 -0.27456 0.24388 0.05717 2.03265 -2.13997 -0.0075 -0.03557 -2.29468 -0.28294 0 0 0 0 0 -0.07801 0.11737 0.33656 0 -0.78037 0 1.9342 -0.13723 0.63087 -5.24533
PHE_547 -9.27367 1.27828 2.92541 -0.98564 0.10084 0.58553 2.89283 -2.67326 -0.01555 -0.06556 -2.62213 -0.15214 0 0 0 0 0 0.04054 0.02087 0 1.61358 -0.50999 0 1.0402 -0.32495 0.78567 -5.33916
THR_548 -6.05585 1.02703 2.43294 -0.10587 0.01645 0.0648 1.13237 -1.88798 -0.01364 -0.10504 -1.40063 -0.99206 0 0 -0.59584 0 0 -0.04245 0.18676 0.05252 0 -0.69315 2.41753 -1.0874 0.02321 0.88094 -4.74536
GLU_549 -3.64636 0.18317 4.35799 -0.21294 0.03761 0.33742 1.93184 -1.83531 -0.03577 -0.14018 -1.63445 -0.5291 0 0 0 0 0 4.7635 0.01505 0 3.46869 0.1076 0 -2.7348 0.17645 14.4502 19.0606
ARG_550 -3.22147 0.21107 1.95831 -0.73262 0.14608 0.50744 0.64454 -1.04253 -0.01446 -0.09343 -0.2795 -0.18279 0 0 0 0 0 0.01908 0.0307 2.43358 0 -0.06643 0 -1.2888 0.04909 14.3871 13.4649
PHE_551 -6.61575 0.56592 3.68226 -0.50917 0.01656 -0.00466 2.11009 -2.14393 -0.0031 -0.0195 -2.17461 -0.37708 0 0 0 0 0 0.01796 0.51117 0 3.18198 -0.29355 0 1.0402 -0.04476 0.82757 -0.23242
LYS_552 -2.5969 0.08253 1.21688 -0.46417 0.07919 0.30481 0.44704 -0.81675 -0 -0 -0.68455 -0.11635 0 0 0 0 0 0.02939 0.00088 2.25327 0 0.0221 0 -1.5107 -0.12645 0.50706 -1.37271
GLY_553 -2.56785 0.25896 1.99707 -0.00091 0 0 1.0821 -1.14478 -0 -0 -1.13455 -0.2796 0 0 0 0 0 0.07839 0 0 0 -1.30173 0 0.83697 0.534 0.19599 -1.44596
LYS_554 -4.90576 0.31343 5.06229 -0.42841 0.10817 0.34934 2.49709 -2.1878 -0.01172 -0.04342 -0.88201 0.21788 0 0 0 0 0 2.67121 0.00676 2.57427 0 0.03736 0 -1.5107 0.51427 15.4569 19.8391
GLY_555 -2.97728 0.05319 2.91816 -0.00201 0 0 1.18542 -1.58528 -0.01538 -0.10455 -0.12226 -0.2582 0 0 0 0 0 -0.04359 0 0 0 -1.21792 0 0.83697 0.22987 16.0281 14.9252
GLY_556 -2.58406 0.27052 1.69038 -0.00028 0 0 0.48464 -1.10673 -0 -0 -0.42279 -0.26008 0 0 0 0 0 -0.01813 0 0 0 -1.49052 0 0.83697 0.51139 0.73494 -1.35375
LEU_557 -8.05198 1.06064 4.03158 -0.48722 0.31527 0.10799 1.56273 -2.82444 -0.01538 -0.10455 -0.84663 0.11799 0 0 0 0 0 -0.00034 0.23274 0.63461 0 -0.29537 0 0.18072 0.12671 0.90873 -3.34622
PRO_558 -7.00593 0.98585 3.54523 -0.18852 0.00131 0.13335 1.78263 -1.67418 -0.02984 -0.16361 -2.7169 0.02827 0 0 0 0 0 0.08096 0.02243 0.67053 0 -0.84694 0 -2.4119 -0.36741 1.14191 -7.01275
VAL_559 -8.41426 1.40508 3.53096 -0.28144 0.24177 0.05664 2.19374 -2.73107 -0.03538 -0.23438 -0.69881 0.33518 0 0 -0.83857 0 0 -0.08143 0.0369 0.15812 0 -0.20166 0 1.9342 -0.60315 1.41462 -2.81294
TYR_560 -6.27265 0.71364 4.49013 -1.06954 0.21779 0.65383 2.35122 -2.52684 -0 -0 -1.63359 -0.25636 0 0 0 0 0 -0.02861 0.04426 0 5.03908 1.02621 0 1.2797 0.84136 1.57452 6.44416
SER_561 -4.28981 0.38373 5.33737 -0.0371 9e-05 0.04783 2.57811 -2.27626 -5e-05 -0.00168 -3.25391 -0.43529 0 0 0 0 0 -0.05822 0.00043 0.16573 0 -0.23741 1.75163 -0.77834 0.79722 0.60543 0.2995
SER_562 -4.48154 0.47586 4.09874 -0.02933 0.01062 0.02758 1.64038 -2.06198 -0.06256 -0.378 -2.09321 0.13166 0 0 -0.61017 0 0 -0.01816 0.0094 0.57338 0 -0.07738 0.69646 -0.77834 -0.43191 0.38731 -2.97119
GLY_563 -3.57659 0.14147 3.53293 -0.00049 0 0 1.97076 -1.91137 -0.02134 -0.12401 -2.64717 -0.23717 0 0 0 0 0 -0.05888 0 0 0 -1.53959 0 0.83697 0.27224 0.34092 -3.02129
LYS_564 -6.39213 0.49509 5.33291 -0.49351 0.10765 0.21379 2.83124 -2.40164 -0.03244 -0.13988 -4.45294 0.18155 0 0 -0.91568 0 0 0.09731 0.19954 2.96726 0 0.12482 0 -1.5107 0.30349 0.4171 -3.06718
ALA_565 -6.31134 1.4169 2.43575 -0.01904 0 0 2.32503 -2.30892 -0.00977 -0.03724 -2.10777 -0.3666 0 0 0 0 0 0.07637 0 0 0 -0.48714 0 1.8394 -0.04046 0.62953 -2.96531
LEU_566 -10.1824 1.33209 2.26543 -0.56676 0.17185 0.14026 2.56183 -2.81166 -0.00296 -0.00853 -2.25971 0.25264 0 0 0 0 0 -0.06282 0.03462 0.7491 0 -0.21089 0 0.18072 0.0309 0.73483 -7.65147
VAL_567 -9.06644 1.64145 2.34637 -0.29518 0.32181 0.07132 2.95308 -2.75929 -0.00977 -0.03724 -2.74435 -0.08116 0 0 0 0 0 -0.05973 0.37851 0.1235 0 -0.50249 0 1.9342 -0.22104 1.00434 -5.00211
LEU_568 -7.68983 1.03989 1.3937 -0.49467 0.23841 0.13077 1.94875 -1.95087 -0.01461 -0.15883 -2.38144 0.00084 0 0 -0.39548 0 0 -0.06326 0.01577 2.49003 0 -0.15512 0 0.18072 -0.13954 0.95945 -5.04531
LEU_569 -8.2785 0.90849 1.85349 -0.44642 0.16056 0.09444 2.03687 -1.98359 -0.00801 -0.0706 -1.63443 0.08386 0 0 -0.39377 0 0 0.04433 0.05029 1.06756 0 -0.3018 0 0.18072 0.13848 0.75117 -5.74686
SER_570 -1.8065 0.06815 1.89319 -0.03295 0.0006 0.0571 1.01507 -1.01428 -0 -0 -0.20244 -1.17363 0 0 -0.79379 0 0 -0.02477 0.00437 0.34845 0 -0.25502 0.60198 -0.77834 -0.27915 0.52451 -1.84743
GLY_571 -3.57461 0.4803 2.52007 -7e-05 0 0 1.5396 -1.61155 -0 -0 -1.44737 -0.37576 0 0 0 0 0 -0.17852 0 0 0 -1.52281 0 0.83697 -0.67497 0.26039 -3.74833
GLY_572 -3.61935 0.40708 3.58229 -0.00023 0 0 1.72511 -1.83508 -0 -0 -1.59788 -0.1482 0 0 -1.18571 0 0 -0.09052 0 0 0 -1.05021 0 0.83697 -0.30841 0.1984 -3.08575
ILE_573 -8.65986 1.14879 3.80052 -0.49741 0.28107 0.10209 2.18467 -2.57557 -0.01884 -0.20075 -1.93756 0.24247 0 0 -0.89769 0 0 0.16316 0.01617 0.80055 0 0.04954 0 0.73287 0.24697 0.51778 -4.50102
ASP_574 -5.68348 0.55224 5.60063 -0.10499 0.0008 0.30951 2.86596 -2.79215 -0.01101 -0.05498 -3.99978 -0.5546 0 0 0 -0.73616 0 -0.04986 0.26019 0 1.76439 0.19564 0 -2.3716 0.1149 0.73271 -3.96163
SER_575 -5.89885 0.93826 5.52011 -0.03094 0 0.07505 2.64882 -2.97232 -0.00947 -0.0912 -1.66148 -0.5087 0 0 -0.39548 0 0 0.55301 0.00367 0.65967 0 0.31414 0.84872 -0.77834 5.67065 1.83804 6.72335
PRO_576 -7.9725 1.35293 3.70769 -0.06852 0 0.0431 2.12367 -2.01502 -0 -0 -0.70616 0.63456 0 0 0 0 0 -0.02819 0.08503 0.15114 0 -0.30951 0 -2.4119 5.89553 1.88014 2.36198
VAL_577 -9.26926 1.29673 3.27701 -0.31839 0.2941 0.07168 2.95601 -3.0105 -0 -0 -1.92667 -0.14516 0 0 0 0 0 -0.02756 0.00276 0.05652 0 -0.37938 0 1.9342 0.15543 0.60064 -4.43187
ALA_578 -7.17497 0.72612 3.92914 -0.02301 0 0 2.91954 -2.996 -0.00424 -0.03796 -2.00658 -0.37929 0 0 0 0 0 -0.02852 0 0 0 -0.38537 0 1.8394 -0.29401 0.38365 -3.53211
ALA_579 -6.68129 1.35218 3.21245 -0.02197 0 0 2.92849 -2.76359 -0 -0 -2.58051 -0.34661 0 0 0 0 0 0.04641 0 0 0 -0.083 0 1.8394 -0.35829 0.41023 -3.0461
SER_580 -6.12454 0.48256 5.73915 -0.02368 0 0.02185 2.77402 -2.83605 -0.02163 -0.2119 -2.25333 -0.32833 0 0 0 0 0 -0.03334 0.00111 0.49197 0 0.29685 0.60058 -0.77834 -0.08984 0.39026 -1.90263
LEU_581 -9.35905 0.72978 3.77152 -0.46117 0.14762 0.10594 2.5346 -2.92018 -0.01061 -0.14364 -1.50963 0.2236 0 0 0 0 0 0.05697 0.02659 0.34068 0 -0.27847 0 0.18072 -0.1943 0.38647 -6.37255
VAL_582 -8.55204 1.53298 3.2535 -0.36196 0.20669 0.08659 3.00599 -2.85293 -0 -0 -2.77985 -0.01292 0 0 0 0 0 -0.00359 0.0701 0.87532 0 -0.02896 0 1.9342 -0.23678 0.66274 -3.20092
MET_583 -10.2573 1.34971 6.29887 -0.32904 0.14594 0.04927 3.319 -3.48418 -0 -0 -1.98055 -0.04056 0 0 0 0 0 0.13033 0.23031 1.16064 0 -0.05629 0 0.60916 -0.16374 0.8162 -2.20225
GLN_584 -6.48056 0.39901 6.21028 -0.24915 0.02364 0.18194 3.20326 -2.91911 -0 -0 -2.60812 -0.45001 0 0 0 0 0 -0.08278 0.04657 0 3.01961 -0.0785 0 -0.18838 -0.26723 0.65935 0.41983
ARG_585 -9.85864 0.93901 8.38869 -1.24431 0.32349 0.88348 3.7494 -4.03569 -0.0527 -0.37967 -2.81346 -0.17718 0 0 -0.61017 -0.61977 0 0.10599 0.19693 4.55497 0 -0.08766 0 -1.2888 -0.40978 0.42495 -2.01093
GLY_586 -6.10013 0.48455 5.67432 -5e-05 0 0 2.95712 -3.19683 -0.00098 -0.00269 -3.32202 -0.34956 0 0 0 0 0 -0.14699 0 0 0 -1.50656 0 0.83697 -0.4847 0.74037 -4.41718
PHE_587 -11.7335 1.29039 3.39107 -0.70969 0.20005 0.35409 1.6654 -3.19646 -0.02325 -0.10284 -1.04871 0.30746 0 0 0 0 0 -0.03303 0.00072 0 2.18491 -0.26913 0 1.0402 -0.38528 1.00292 -6.06465
ASN_588 -6.84724 0.62031 4.90942 -0.26867 0.07083 0.46627 2.55317 -2.58767 -0.01407 -0.04473 -1.82761 -0.83485 0 0 0 0 0 0.10778 0.01044 0 1.97609 -0.51829 0 -0.93687 -0.19258 0.72555 -2.63271
ILE_589 -8.12387 1.6597 1.41304 -0.65023 0.76255 0.13286 1.04288 -2.01968 -0.00245 -0.03446 -0.47735 0.27984 0 0 0 0 0 0.7337 0.13226 0.95991 0 -0.77269 0 0.73287 -0.33581 1.27589 -3.29107
ASP_590 -6.39572 0.67462 6.04815 -0.08765 0.00379 0.25105 4.0179 -3.11198 -0.03133 -0.20236 -6.16018 -0.20495 0 0 -0.80817 -0.67772 0 0.00962 0.1653 0 2.21098 0.01431 0 -2.3716 -0.12156 1.38175 -5.39573
PHE_591 -11.1229 1.43883 1.74562 -0.63869 0.07833 0.37717 2.8127 -2.75883 -0 -0 -2.9053 0.18843 0 0 0 0 0 -0.00017 0.06608 0 1.88889 -0.21871 0 1.0402 -0.00028 0.51577 -7.49283
ILE_592 -9.92481 2.15217 1.85223 -0.59761 0.58188 0.135 2.65537 -2.54225 -0.00568 -0.04402 -2.79818 0.03151 0 0 0 0 0 0.14048 0.02908 1.48486 0 -0.53914 0 0.73287 -0.26124 0.51016 -6.40731
THR_593 -7.45486 0.92246 3.33097 -0.19559 0.13154 0.06853 3.22032 -2.49257 -0.00568 -0.04402 -4.21591 -1.05549 0 0 -0.56628 0 0 -0.01747 0.00936 0.64274 0 -0.45635 2.35485 -1.0874 0.05133 0.77905 -6.08048
PHE_594 -7.05546 0.71153 2.35899 -0.94447 0.06082 0.47221 1.28734 -1.88469 -0.00801 -0.0706 -2.04369 -0.18373 0 0 -0.17251 0 0 -0.00667 0.2947 0 1.59592 -0.55977 0 1.0402 0.02233 0.69747 -4.38811
ILE_595 -7.57656 0.59054 4.47085 -0.55876 0.41216 0.16258 2.23906 -2.44919 -0 -0 -1.70069 -0.17166 0 0 0 0 0 0.03144 0.01797 0.48963 0 -0.14067 0 0.73287 -0.21682 0.56838 -3.09886
ASN_596 -7.51425 0.90522 6.02577 -0.41723 0.05626 0.87624 3.3342 -2.93604 -0.00979 -0.04665 -3.1996 -0.95073 0 0 0 -1.09654 0 -0.01418 0 0 2.68083 -0.72616 0 -0.93687 0.17168 0.63167 -3.16619
GLU_597 -4.58739 0.39057 3.98055 -0.2162 0.02496 0.30655 1.55578 -1.75468 -0 -0 -0.89623 -0.45302 0 0 -0.615 0 0 0.17429 0.06679 0 3.42937 -0.0156 0 -2.7348 -0.06042 0.84756 -0.55692
PRO_598 -2.10136 0.16837 1.1379 -0.13142 0.04743 0.08221 0.24227 -0.59241 -0 -0 0.67112 0.50926 0 0 0 0 0 0.00601 0.00392 0.10124 0 -0.02129 0 -2.4119 0.09456 1.04631 -1.14777
ASN_599 -4.3938 0.20081 4.05953 -0.17891 0.01486 0.2601 1.52263 -1.88303 -0.00967 -0.0438 -1.40015 -0.30692 0 0 0 0 0 -0.04045 0.02808 0 1.74144 0.10035 0 -0.93687 0.53566 0.78716 0.05702
LYS_600 -8.14129 0.88744 7.12396 -0.51844 0.1256 0.19313 1.88179 -3.00278 -0.01706 -0.11886 -0.47054 0.35247 0 0 0 0 0 0.16669 0.33176 2.23688 0 0.00477 0 -1.5107 -0.1636 0.54227 -0.09651
ASN_601 -5.29923 0.39366 6.3672 -0.28473 0.11142 0.48529 3.46964 -2.75634 -0.00737 -0.025 -3.31814 -0.84448 0 0 -0.80054 -0.87673 0 -0.05074 6e-05 0 1.89143 -0.45502 0 -0.93687 -0.35516 0.56942 -2.72222
GLN_602 -3.46817 0.19843 3.72557 -0.71083 0.25558 1.05142 1.62865 -1.70437 -0 -0 -1.03106 -2.14535 0 0 0 0 0 -0.12685 0.00185 0 2.95933 -0.04388 0 -0.18838 -0.17007 0.37772 0.60958
LYS_603 -5.31469 0.47609 6.49468 -0.71567 0.27603 0.42326 3.023 -2.71729 -0 -0 -3.81386 0.12373 0 0 -0.80054 -0.65883 0 0.02485 0.01717 2.18723 0 -0.10884 0 -1.5107 -0.34742 0.36905 -2.57276
THR_604 -6.40502 0.57617 5.51083 -0.20395 0.13384 0.07484 3.19379 -2.88696 -0.01706 -0.11886 -2.48054 -0.27921 0 0 0 0 0 0.02188 0.00982 0.09801 0 -0.01702 2.30991 -1.0874 -0.13728 0.42428 -1.27993
ILE_605 -6.99446 0.57417 3.78529 -0.66543 0.53014 0.15032 2.16892 -2.59889 -0.00737 -0.025 -1.46418 0.18148 0 0 0 0 0 0.02179 0.02659 0.56506 0 -0.39638 0 0.73287 0.06945 0.59688 -2.74876
GLU_606 -5.67688 0.23308 7.78885 -0.3428 0.10726 0.40046 3.81179 -3.23071 -0 -0 -5.23988 -0.57442 0 0 0 -1.85852 0 0.0664 0.02919 0 3.27506 -0.0963 0 -2.7348 -0.15737 0.57494 -3.62464
LYS_607 -8.41731 0.6328 8.43941 -0.34858 0.03658 0.16621 3.95025 -3.76309 -0 -0 -4.07459 0.23012 0 0 0 0 0 0.07801 0.47006 2.48925 0 -0.01206 0 -1.5107 -0.35787 0.35567 -1.63584
ILE_608 -10.1988 1.45601 4.69153 -0.54174 0.54533 0.11087 3.2134 -3.46694 -0 -0 -2.27191 -0.01899 0 0 0 0 0 0.01078 0.03682 0.58456 0 -0.39324 0 0.73287 -0.2406 0.58582 -5.16426
THR_609 -5.42408 0.28264 5.3464 -0.20337 0.12164 0.0741 2.80227 -2.86896 -0 -0 -2.736 -0.16657 0 0 0 0 0 0.03054 0.00521 0.06818 0 -0.00284 2.29925 -1.0874 0.03763 0.48702 -0.93435
ARG_610 -6.44113 0.36175 6.64787 -0.59588 0.07994 0.32775 3.37552 -3.09193 -0 -0 -3.25211 0.1923 0 0 0 -1.19968 0 0.05038 0.01886 2.50198 0 -0.10768 0 -1.2888 -0.17612 0.36311 -2.23389
LEU_611 -10.4459 1.38366 5.49427 -0.47711 0.21523 0.10598 3.6492 -3.63761 -0.01727 -0.09699 -2.97779 0.21723 0 0 0 0 0 -0.02714 0.23148 0.5494 0 -0.23477 0 0.18072 -0.29972 0.55836 -5.62876
ALA_612 -6.24421 0.36407 3.66669 -0.02053 0 0 2.97214 -2.80306 -0 -0 -3.33213 -0.3733 0 0 0 0 0 -0.01767 0 0 0 -0.32309 0 1.8394 -0.31235 0.44906 -4.13496
ASN_613 -4.62314 0.2171 4.90172 -0.18109 0.0349 0.27238 1.97918 -2.53972 -0 -0 -1.19794 -0.29438 0 0 0 0 0 -0.02279 0.01069 0 1.43028 0.21756 0 -0.93687 -0.23907 0.25065 -0.72056
LEU_614 -7.10508 0.69369 4.40916 -0.49525 0.22044 0.11313 2.77508 -2.78852 -0 -0 -1.9945 0.21675 0 0 0 0 0 0.03214 0.01362 0.35336 0 -0.26481 0 0.18072 -0.03164 0.27391 -3.3978
ILE_615 -8.8338 1.34626 3.05395 -0.48251 0.33844 0.09423 2.69417 -2.65463 -0.01238 -0.15434 -2.23281 0.06328 0 0 0 0 0 -0.05037 0.22425 0.65566 0 -0.33838 0 0.73287 -0.05365 0.60519 -5.00455
SER_616 -5.26824 0.95319 5.46231 -0.03526 0.00507 0.02682 2.63816 -2.6622 -0.0186 -0.12583 -3.05444 0.01191 0 0 0 0 0 -0.13113 0.00209 1.45836 0 -0.43135 1.78153 -0.77834 0.12721 0.79621 0.75746
PHE_617 -5.49387 0.52062 3.50035 -0.53552 0.28683 0.23469 2.3837 -2.17327 -0 -0 -0.89762 -0.27306 0 0 0 0 0 -0.10427 0.00025 0 3.58391 0.19139 0 1.0402 0.08869 0.54355 2.89658
ASN_618 -6.16771 0.86791 5.26843 -0.20094 0.01773 0.31268 2.45158 -2.54264 -0.02097 -0.10098 -1.71417 -0.52484 0 0 0 0 0 -0.03757 0.10028 0 2.23247 -0.64342 0 -0.93687 -0.39569 0.39502 -1.63971
LYS_619 -7.69251 1.02103 7.0824 -0.41477 0.05735 0.23886 2.54983 -3.26363 -0 -0 -1.95435 0.12896 0 0 0 0 0 -0.10292 0.15409 1.35166 0 -0.02886 0 -1.5107 -0.49719 0.76751 -2.11323
THR_620 -7.33566 1.89254 4.85673 -0.1794 0.17667 0.08061 2.89918 -2.57694 -0.01525 -0.1404 -0.51878 -0.69082 0 0 -0.24122 0 0 0.22057 0.77158 0.34728 0 1.17657 2.38704 -1.0874 1.43863 2.08884 5.55037
ILE_621 -7.54194 1.68098 2.90357 -0.55066 0.30528 0.16347 1.18419 -2.13197 -0 -0 -0.16691 -0.35961 0 0 0 0 0 0.2266 0.49493 1.21136 0 1.23334 0 0.73287 7.16007 2.85308 9.39866
CYS_622 -5.43617 0.56843 3.95334 -0.06226 0.00144 0.01876 1.4739 -1.79216 -0 -0 -1.99819 -0.14648 0 0 0 0 0 -0.06936 0.01216 0.82983 0 0.01849 0 3.6196 5.48116 1.51369 7.98618
SER_623 -1.08964 0.04444 1.47567 -0.0359 0.00125 0.06593 0.40804 -0.65066 -0.02324 -0.1942 0.44742 -0.7618 0 0 0 0 0 -0.08513 0.00351 0.38942 0 0.44418 0.61551 -0.77834 0.10373 0.21709 0.59728
GLY_624 -1.64564 0.2256 1.65571 -0.00042 0 0 0.57818 -0.79652 -0.00614 -0.03952 -0.94739 -0.20168 0 0 0 0 0 -0.13634 0 0 0 -0.50204 0 0.83697 0.36374 0.21894 -0.39656
LYS_625 -4.51767 0.22248 5.69282 -0.46325 0.15364 0.23717 2.40303 -2.28108 -0.00755 -0.0283 -4.74627 -0.00135 0 0 -0.80817 0 0 0.0812 0.12839 1.75554 0 0.01728 0 -1.5107 0.13647 0.45485 -3.08147
LEU_626 -7.91604 0.63317 2.92877 -0.58117 0.14353 0.15205 2.3497 -2.52237 -0.00274 -0.00763 -2.60474 0.25323 0 0 0 0 0 -0.04664 0.02488 0.55928 0 -0.37406 0 0.18072 -0.07115 0.43358 -6.46766
LEU_627 -8.37854 0.67364 2.3874 -0.49007 0.14277 0.12246 2.72764 -2.40462 -0.01413 -0.04241 -2.94692 0.08869 0 0 0 0 0 -0.06934 0.09842 1.08396 0 -0.36211 0 0.18072 -0.03192 0.4223 -6.81207
VAL_628 -6.89691 0.59536 2.40717 -0.28474 0.20708 0.06735 2.05472 -2.3296 -0.00274 -0.00763 -2.08972 -0.38354 0 0 0 0 0 0.08782 0.05659 0.17728 0 -0.58025 0 1.9342 -0.12334 0.52411 -4.5868
PHE_629 -11.7761 2.84878 1.85137 -0.64716 0.4642 0.32621 2.7242 -2.62674 -0.00855 -0.02529 -3.34346 0.27982 0 0 0 0 0 0.00181 0.00217 0 2.71293 -0.33853 0 1.0402 -0.21882 0.8581 -5.87485
ASP_630 -4.02859 0.24288 4.39338 -0.23573 0.14496 0.76387 2.1477 -2.11213 -0 -0 -2.41477 -1.41564 0 0 -0.58576 0 0 -0.06778 0.02307 0 2.04674 -0.49462 0 -2.3716 -0.13116 0.78735 -3.30781
PHE_631 -9.29394 1.25875 2.4873 -0.56638 0.10825 0.32304 2.38696 -2.55978 -0.0013 -0.00355 -2.85309 0.07527 0 0 0 0 0 -0.01508 0.00722 0 2.56165 -0.1955 0 1.0402 -0.0313 0.49156 -4.77973
THR_632 -5.69546 0.62548 5.9888 -0.20194 0.26132 0.07773 3.42392 -2.85301 -0.00923 -0.13731 -3.34463 -0.66335 0 0 -1.20076 0 0 -0.03943 0.06745 0.10631 0 0.09365 2.42557 -1.0874 0.03266 0.7431 -1.38652
ALA_633 -4.10895 0.42499 2.84102 -0.02511 0.00033 0 1.10556 -1.78186 -0.01609 -0.1322 -0.67995 -0.39274 0 0 0 0 0 -0.08354 0 0 0 -0.31462 0 1.8394 -0.33655 0.68671 -0.97359
ILE_634 -9.33394 1.79907 3.16714 -0.52146 0.3134 0.10665 2.61518 -2.69178 -0 -0 -1.49254 -0.09444 0 0 0 0 0 0.01352 0.26209 0.71717 0 -0.47585 0 0.73287 -0.37087 1.12883 -4.12497
GLN_635 -7.95577 0.34881 6.11195 -0.27678 0.05068 0.21371 3.05448 -3.07966 -0.00935 -0.14016 -2.68208 -0.55912 0 0 0 -1.09654 0 0.16647 0.00852 0 2.80704 -0.21478 0 -0.18838 -0.1732 1.13831 -2.47587
LYS_636 -5.56347 0.7145 5.47671 -0.29868 0.0252 0.12438 2.56614 -2.73071 -0 -0 -1.73425 -0.01061 0 0 0 0 0 0.02717 0.04405 1.79416 0 0.03684 0 -1.5107 -0.306 0.52086 -0.8244
GLU_637 -6.41746 0.379 5.92831 -0.44513 0.04268 0.85799 3.0509 -2.91751 -0.02192 -0.15334 -2.7613 -0.51092 0 0 0 0 0 -0.05537 0.0221 0 3.38819 -0.28872 0 -2.7348 -0.426 0.42984 -2.63346
LEU_638 -9.31595 1.16415 4.41806 -0.52429 0.38264 0.12223 3.02771 -3.08596 -0.01669 -0.14064 -2.88758 0.28996 0 0 0 0 0 -0.0365 0.03461 0.43818 0 -0.2553 0 0.18072 -0.39594 0.49578 -6.1048
ILE_639 -5.66476 0.63676 4.26608 -0.57714 0.29846 0.16651 1.92418 -2.44324 -0 -0 -1.22238 0.18231 0 0 0 0 0 -0.06348 0.06287 1.61592 0 -0.0513 0 0.73287 -0.18545 0.64671 0.32492
HIS_D_640 -3.62479 0.31878 2.92413 -0.38488 0.01063 0.49195 1.13242 -1.59617 -0 -0 -0.80222 -0.3406 0 0 0 0 0 -0.03095 0.00169 0 1.94447 -0.06465 0 -0.45461 -0.03068 0.55425 0.04878
ILE_641 -5.19033 0.47034 2.58967 -0.51825 0.59034 0.11138 1.77626 -1.79409 -0.00433 -0.01902 -0.89634 -0.27491 0 0 0 0 0 0.46619 0.00844 0.74516 0 -0.48394 0 0.73287 0.1298 0.90426 -0.65651
SER_642 -4.26895 0.18908 3.59182 -0.04032 9e-05 0.06774 1.63281 -1.81417 -0.01175 -0.0491 -1.28015 -0.29066 0 0 0 0 0 0.22591 0.12307 0.16218 0 -0.45702 2.00588 -0.77834 -0.21268 0.84419 -0.36036
ASN_643 -4.36401 0.37694 4.10466 -0.2706 0.07458 0.43153 2.56331 -2.10294 -0.00024 -0.00066 -0.98463 -0.73799 0 0 -0.77019 0 0 -0.00752 0.05792 0 2.10876 -0.20114 0 -0.93687 -0.25146 0.50424 -0.40629
GLU_644 -6.64511 0.64264 7.9838 -0.37655 0.13483 0.47545 3.57655 -3.254 -0.00159 -0.02109 -4.80514 -0.6722 0 0 -1.47213 0 0 0.06207 0.19945 0 3.03585 -0.13592 0 -2.7348 0.14214 0.63563 -3.23013
SER_645 -5.4144 0.64812 4.46471 -0.02873 0.00018 0.04628 2.52003 -2.31818 -0 -0 -1.79973 -0.92385 0 0 -0.77019 0 0 -0.09443 0.0036 0.15313 0 -0.32016 0.60623 -0.77834 -0.16853 0.52965 -3.64461
TYR_646 -8.89697 1.27276 3.72833 -0.708 0.09608 0.41796 3.32737 -2.87096 -0.03199 -0.29101 -2.67756 -0.16792 0 0 0 0 0 -0.03481 0.08641 0 2.03795 -0.28674 0.00207 1.2797 -0.49089 0.60027 -3.60797
ARG_647 -10.2116 0.69722 8.75328 -0.3944 0.02686 0.18099 3.40148 -3.79188 -0.01101 -0.11334 -3.08578 0.29912 0 0 -0.57572 0 0 -0.0438 0.18266 2.10966 0 -0.17425 0 -1.2888 -0.30771 0.76552 -3.58151
ILE_648 -6.64079 0.58957 3.66214 -0.665 0.49917 0.15298 1.55061 -2.1195 -0.00159 -0.02109 -0.82545 0.16767 0 0 0 0 0 -0.06331 0.01698 0.64891 0 -0.41121 0 0.73287 -0.11342 0.63394 -2.20655
VAL_649 -7.63348 0.41276 2.5754 -0.3056 0.17667 0.06888 2.1855 -2.35294 -0 -0 -1.446 -0.09086 0 0 0 0 0 -0.04625 0.00264 0.06862 0 -0.25029 0 1.9342 -0.07522 0.34609 -4.42988
LEU_650 -8.93303 1.00939 3.03499 -0.67152 0.27052 0.17671 2.60406 -2.67306 -0 -0 -2.07814 0.26994 0 0 0 0 0 -0.00535 0.00471 2.98237 0 -0.2482 0 0.18072 -0.14126 0.60855 -3.6086
MET_651 -8.62128 0.90884 4.53364 -0.44242 0.19229 0.17215 2.43314 -2.77007 -0.01056 -0.07966 -2.10127 0.20093 0 0 0 0 0 0.33357 0.07362 2.34495 0 -0.1606 0 0.60916 -0.23188 0.89292 -1.72253
ARG_652 -7.57068 0.66595 6.42774 -0.60608 0.12005 0.33434 3.01091 -3.1041 -0.01558 -0.10532 -2.29076 0.14844 0 0 0 0 0 0.18334 0.14954 2.53302 0 -0.07891 0 -1.2888 -0.29237 0.82528 -0.954
ARG_653 -10.9739 1.00542 9.58843 -0.71387 0.06413 0.39791 4.77815 -4.78163 -0.04569 -0.35117 -5.42836 0.2066 0 0 -0.20884 -1.24965 0 0.03771 0.0655 2.90612 0 -0.14054 0 -1.2888 -0.28001 0.96498 -5.44748
VAL_654 -7.31691 1.20261 3.00198 -0.30676 0.21167 0.06761 2.63295 -2.61624 -0 -0 -1.75588 0.08576 0 0 0 0 0 -0.04653 0.19111 0.02659 0 -0.29442 0 1.9342 -0.08886 0.83402 -2.2371
PHE_655 -8.9423 1.20847 3.02204 -0.81068 0.10136 0.28228 2.47879 -2.71394 -0 -0 -2.24648 -0.01223 0 0 0 0 0 0.10315 0.07875 0 2.72917 -0.15995 0 1.0402 -0.02385 0.75369 -3.11151
TYR_656 -9.09449 1.00205 4.39267 -0.57884 0.0183 0.2402 3.21826 -3.19308 -0 -0 -3.00147 -0.26613 0 0 0 -0.41138 0 0.04013 0.23818 0 2.69539 0.07431 0.00894 1.2797 -0.18973 0.7241 -2.8029
LYS_657 -7.08628 0.50875 7.65514 -0.30882 0.02599 0.13282 3.80873 -3.49425 -0.0164 -0.09243 -4.44262 -0.0002 0 0 -0.72183 -0.28295 0 -0.01888 0.06444 1.74503 0 0.02521 0 -1.5107 -0.2896 0.56016 -3.73869
ALA_658 -6.44337 0.82033 2.72614 -0.02195 0 0 2.42228 -2.5721 -0 -0 -1.97177 -0.34839 0 0 0 0 0 -0.04583 0 0 0 -0.24552 0 1.8394 -0.35979 0.48833 -3.71224
ALA_659 -5.96869 0.9648 2.05313 -0.02078 0 0 2.35962 -2.32878 -0 -0 -2.01129 -0.35247 0 0 0 0 0 -0.04927 0 0 0 -0.35546 0 1.8394 -0.48692 0.5233 -3.83341
SER_660 -4.38493 0.40109 4.64263 -0.04202 4e-05 0.05827 2.32355 -2.25449 -0 -0 -2.37652 -0.49699 0 0 -0.72183 0 0 0.14262 0.37418 0.18755 0 -0.33569 2.04825 -0.77834 -0.62102 0.63051 -1.20312
MET_661 -5.92797 0.54745 2.99233 -0.23838 0.03906 0.1067 1.59774 -1.86474 -0 -0 -0.86734 -0.37862 0 0 0 0 0 -0.04894 0.10074 2.11393 0 0.08844 0 0.60916 -0.53104 0.42045 -1.24102
PHE_662 -6.79873 1.56763 1.40475 -0.76572 0.22007 0.45322 1.24947 -1.77544 -0.04139 -0.26431 -0.7476 0.17265 0 0 0 0 0 0.17194 0.00081 0 2.14131 -0.23037 0 1.0402 -0.44948 0.7569 -1.8941
LYS_663 -2.03079 0.14597 2.45415 -0.33641 0.06779 0.21902 0.77886 -1.14127 -0 -0 -0.90743 -0.35632 0 0 0 0 0 -0.0352 0.01035 1.47266 0 -0.17598 0 -1.5107 -0.16601 0.92465 -0.58666
TYR_664 -9.09328 1.44746 3.75254 -0.67672 0.06517 0.3218 1.191 -2.5528 -0.01468 -0.20098 -1.28868 -0.01884 0 0 0 -0.67772 0 0.02538 0.06359 0 2.00405 -0.23722 0.01802 1.2797 0.03539 0.76599 -3.79083
ASP_665 -4.2949 0.20174 5.14606 -0.10182 0.00109 0.29977 2.65836 -2.25854 -0 -0 -3.88271 -0.49963 0 0 -0.91568 0 0 0.10527 0.08452 0 2.28721 -0.26658 0 -2.3716 -0.19482 0.80605 -3.19619
CYS_666 -7.96587 1.27672 2.59678 -0.08005 0 0.0525 2.10184 -2.059 -0 -0 -1.70469 -0.52787 0 0 0 0 0 -0.01278 0 0.27495 0 -0.22097 0 3.6196 -0.28015 0.56514 -2.36384
LEU_667 -8.75142 1.03765 2.18372 -0.48521 0.26739 0.10267 2.91031 -2.50194 -0.01504 -0.05626 -2.86578 0.0388 0 0 0 0 0 0.26989 0.04859 0.69155 0 -0.21122 0 0.18072 -0.21952 0.50974 -6.86537
VAL_668 -8.17111 1.24131 1.47105 -0.27602 0.2804 0.05666 2.26969 -2.35572 -0.00947 -0.0912 -2.63404 -0.2983 0 0 0 0 0 -0.06778 0.07701 0.31695 0 -0.80408 0 1.9342 -0.31414 0.63043 -6.74418
THR_669 -6.1824 0.54656 3.81372 -0.21502 0.16448 0.08694 2.65925 -2.24906 -0.02611 -0.19994 -2.29339 -1.27969 0 0 -0.23523 0 0 0.02393 0.15191 1.58176 0 -0.5395 2.27703 -1.0874 -0.46562 0.71377 -2.754
GLY_670 -3.642 0.4064 2.20922 -6e-05 0 0 0.8271 -1.42043 -0.00101 -0.01316 -0.53308 -0.38334 0 0 0 0 0 -0.13395 0 0 0 0.36908 0 0.83697 -0.25344 0.43851 -1.2932
GLU_671 -6.87032 0.52177 6.91504 -0.21926 0.03814 0.34497 2.89226 -2.90835 -0 -0 -4.87765 -0.43121 0 0 -0.23523 -1.54464 0 -0.0926 0.30652 0 3.71345 -0.06289 0 -2.7348 -0.31778 0.30215 -5.26042
VAL_672 -7.2944 0.75365 3.38651 -0.27758 0.18057 0.05916 2.72326 -2.44853 -0.02076 -0.10028 -1.66475 -0.31686 0 0 -0.70409 0 0 0.12271 0.03148 0.27504 0 -0.76712 0 1.9342 -0.51323 0.39585 -4.24518
LEU_673 -7.64738 1.47148 0.64674 -0.56535 0.31401 0.13493 1.50352 -1.5391 -0 -0 -0.30965 0.36326 0 0 0 0 0 0.199 0.4165 0.99195 0 -0.14493 0 0.18072 -0.35885 0.80632 -3.53682
GLY_674 -3.40662 0.22868 2.61153 -5e-05 0 0 1.4814 -1.64637 -0 -0 -0.34443 -0.39887 0 0 0 0 0 -0.16761 0 0 0 -1.40786 0 0.83697 -0.58064 0.73382 -2.06005
GLN_675 -4.77318 0.31486 3.68988 -0.79728 0.07117 0.83433 1.32425 -1.87878 -0.03241 -0.23263 -1.96505 -0.85494 0 0 0 -0.57989 0 -0.05169 0.01102 0 2.92581 -0.19742 0 -0.18838 -0.56866 0.38294 -2.56604
VAL_676 -6.50134 0.70323 4.1493 -0.23319 0.11697 0.04418 1.99155 -2.6037 -0.02076 -0.10028 -0.18104 -0.32489 0 0 0 0 0 -0.01005 0.10067 0.77825 0 -0.45774 0 1.9342 -0.24386 0.56817 -0.29035
ALA_677 -5.77355 0.81225 3.15603 -0.0212 0 0 2.54986 -2.41263 -0.06105 -0.28049 -0.10602 -0.35353 0 0 0 0 0 -0.05279 0 0 0 -0.41593 0 1.8394 -0.38746 0.53822 -0.9689
SER_678 -4.18308 0.37712 3.54865 -0.03171 0.00104 0.05366 1.32538 -1.78474 -0.01558 -0.10532 0.57715 -0.9293 0 0 0 0 0 -0.05799 0.001 0.17506 0 -0.37945 0.65773 -0.77834 -0.503 0.36558 -1.68614
GLN_679 -8.61342 0.72887 7.00849 -0.27058 0.06526 0.2574 2.9905 -3.49622 -0.00757 -0.09467 -3.43082 -0.77677 0 0 -0.70409 0 0 0.22605 0.04685 0 2.87743 -0.03183 0 -0.18838 -0.27487 0.48247 -3.2059
THR_680 -6.35114 0.46905 6.73155 -0.10945 0.04722 0.07129 3.89315 -3.42427 -0.02634 -0.15922 -3.05704 -0.61612 0 0 -0.56988 0 0 0.18194 0.03565 0.05105 0 -0.45932 2.28146 -1.0874 -0.30872 0.65513 -1.75142
ILE_681 -8.68237 1.14145 2.72512 -0.69797 0.71836 0.16272 1.69207 -2.2156 -0.01627 -0.13332 -1.25621 0.35692 0 0 0 0 0 0.00756 0.07431 0.56955 0 -0.37009 0 0.73287 -0.24198 0.7509 -4.68198
GLU_682 -6.856 0.63652 8.37102 -0.45805 0.27736 1.44152 3.30625 -3.55167 -0.02951 -0.16101 -3.122 -3.00166 0 0 0 -0.22034 0 -0.00155 0.00851 0 4.02849 -0.22149 0 -2.7348 -0.25966 0.58326 -1.96481
ASN_683 -8.29124 0.44058 7.521 -0.1713 0.02883 0.25022 3.6521 -4.0633 -0.05532 -0.31618 -2.82887 -0.31635 0 0 -0.70638 0 0 0.00348 0.0317 0 1.56281 0.37663 0 -0.93687 -0.1889 0.33115 -3.67618
LEU_684 -9.51607 0.85925 5.75031 -0.50395 0.24401 0.12139 2.83066 -3.55239 -0 -0 -2.55329 0.24913 0 0 0 0 0 0.07401 0.04272 0.3499 0 -0.28341 0 0.18072 -0.0647 0.39742 -5.3743
LYS_685 -7.66506 0.51533 8.59707 -0.44584 0.11182 0.15382 2.8702 -3.66318 -0.00053 -0.0066 -4.27363 0.07898 0 0 0 0 0 -0.01608 0.17739 2.65204 0 0.0344 0 -1.5107 -0.30127 0.4102 -2.28163
VAL_686 -8.17767 1.03635 3.59474 -0.32399 0.32185 0.07327 2.76276 -2.9004 -0.00364 -0.02856 -1.73043 -0.16605 0 0 -0.20884 0 0 -0.05655 0.0001 0.1007 0 -0.2974 0 1.9342 -0.2239 0.41766 -3.87581
ILE_687 -8.8221 0.86244 4.52383 -0.50868 0.39525 0.10096 2.8354 -2.96368 -0.02501 -0.13929 -1.7413 0.07685 0 0 0 0 0 -0.05049 0.0957 0.51829 0 -0.48745 0 0.73287 -0.03035 0.41145 -4.21531
GLN_688 -5.34737 0.46336 5.19716 -0.39211 0.03864 0.2226 2.64249 -2.61731 -0.00449 -0.05879 -2.60074 -0.38884 0 0 0 -0.55728 0 -0.06146 0.13957 0 3.93397 -0.13361 0 -0.18838 -0.08479 0.47497 0.6776
SER_689 -3.61944 0.25666 4.4315 -0.03357 0.00063 0.06023 2.0219 -2.14883 -0.01642 -0.13913 -0.83784 -0.86765 0 0 0 -0.26036 0 -0.08582 0.22592 0.14803 0 -0.40116 0.68606 -0.77834 -0.29544 0.43413 -1.21892
ALA_690 -4.80578 0.64286 3.05602 -0.024 0 0 1.71747 -2.01438 -0 -0 -0.79959 -0.36648 0 0 0 0 0 -0.06122 0 0 0 -0.39964 0 1.8394 -0.50206 0.27336 -1.44404
THR_691 -4.40885 0.76555 3.8176 -0.18214 0.07406 0.07079 1.51029 -1.9322 -0.03475 -0.24877 -0.00286 -0.44276 0 0 0 0 0 0.14156 0.00182 0.10287 0 0.11409 2.42746 -1.0874 -0.2662 0.97545 1.39562
PRO_692 -1.64706 0.35084 0.93092 -0.083 7e-05 0.05161 0.30529 -0.41251 -0 -0 0.32526 0.6653 0 0 0 0 0 -0.08776 0.00746 0.51128 0 -0.14816 0 -2.4119 -0.18327 1.39567 -0.42996
ASP_693 -2.67549 0.28164 4.14815 -0.26008 0.04417 0.86024 0.74245 -1.65233 -0.02054 -0.152 -1.80842 -0.31695 0 0 0 0 0 0.15367 0.07275 0 1.98087 -0.70727 0 -2.3716 0.49619 0.69505 -0.4895
THR_694 -4.31905 0.47476 2.27145 -0.15017 0.05458 0.0531 0.60415 -1.50179 -0.04701 -0.45294 -0.06514 -0.43019 0 0 0 0 0 0.02722 0.00112 0.34465 0 -0.05986 2.35008 -1.0874 0.83064 0.3669 -0.73489
PHE_695 -9.90488 1.33674 2.82237 -0.72846 0.05482 0.02154 2.04966 -2.53053 -0.0071 -0.02335 -1.6251 -0.33753 0 0 0 0 0 0.07379 0.13546 0 2.89113 -0.15504 0 1.0402 -0.12504 0.4659 -4.54541
ILE_696 -7.39399 0.57022 2.19877 -0.45123 0.31239 0.09175 0.68747 -2.04918 -0.00175 -0.00486 -0.34352 0.05444 0 0 0 0 0 -0.03584 0.01094 0.38005 0 -0.77611 0 0.73287 -0.46661 0.5764 -5.9078
VAL_697 -8.28851 1.56805 0.83836 -0.29 0.24147 0.0611 2.14974 -1.90324 -0.0071 -0.02335 -1.97594 -0.019 0 0 0 0 0 -0.03831 0.10303 0.13677 0 -0.52257 0 1.9342 -0.4803 0.60981 -5.90578
ARG_698 -9.41471 0.93479 6.87526 -0.60391 0.08733 0.40479 3.19163 -3.36518 -0.01101 -0.05078 -2.7127 -0.30182 0 0 0 -1.69054 0 0.28756 0.124 2.30074 0 -0.22941 0 -1.2888 -0.41293 1.34161 -4.53407
PRO_699 -7.55678 1.3619 3.22191 -0.09592 0.00132 0.05919 1.79259 -1.70159 -0 -0 -0.62076 0.78993 0 0 0 0 0 -0.05661 0.2049 0.43937 0 0.00563 0 -2.4119 -0.38349 1.50883 -3.44147
LEU_700 -9.83275 2.07895 1.81611 -0.57455 0.67698 0.18348 2.17016 -2.45968 -0.00043 -0.00654 -1.49383 0.2058 0 0 0 0 0 0.04365 0.14176 0.19643 0 -0.14676 0 0.18072 -0.39156 1.78206 -5.43
ILE_701 -8.46735 0.96264 2.57098 -0.50322 0.46595 0.10784 2.50971 -2.14467 -0 -0 -0.25784 -0.14427 0 0 0 0 0 -0.05438 0.01773 1.1205 0 0.08437 0 0.73287 -0.0219 1.87891 -1.14212
GLY_702 -3.94438 0.47273 2.31919 -5e-05 0 0 0.99061 -1.55264 -0.01324 -0.04367 -1.05817 -0.38502 0 0 0 0 0 -0.09098 0 0 0 0.16312 0 0.83697 0.25581 0.71335 -1.33636
PHE_703 -8.94245 1.27197 2.04603 -0.56572 0.10701 0.29809 1.98327 -2.35806 -0 -0 -1.57479 -0.01692 0 0 0 0 0 -0.00702 0.00142 0 2.36888 -0.15893 0 1.0402 0.10955 0.39049 -4.007
SER_704 -4.1215 0.28766 5.06155 -0.02867 0 0.06653 2.46636 -2.27401 -0.01325 -0.04384 -2.3464 -0.41541 0 0 0 0 0 0.06454 0.00464 0.1211 0 -0.51213 0.6 -0.77834 -0.1754 0.39021 -1.64636
LYS_705 -5.79823 0.34389 7.09937 -0.65358 0.2118 0.44991 3.29944 -3.00171 -0.03593 -0.20369 -4.92894 -0.13503 0 0 0 -1.23232 0 -0.03957 0.30918 2.92393 0 -0.07993 0 -1.5107 -0.4568 0.34629 -3.09263
ASP_706 -3.63874 0.26171 4.33017 -0.11273 0.00772 0.34446 1.43778 -1.9527 -0 -0 -0.76437 -0.39799 0 0 0 0 0 -0.07235 0.00696 0 1.70557 0.06985 0 -2.3716 -0.46499 0.31439 -1.29687
LYS_707 -6.17146 0.3525 7.10731 -0.54375 0.26865 0.35211 3.13507 -3.06118 -0.00458 -0.06859 -3.11435 0.05226 0 0 0 0 0 0.1699 0.0403 1.89454 0 -0.16824 0 -1.5107 -0.34045 0.36164 -1.249
ILE_708 -9.92026 0.95917 4.58725 -0.50948 0.41285 0.103 3.24293 -3.35481 -0 -0 -2.63301 -0.09434 0 0 0 0 0 0.03436 0.00873 0.59605 0 -0.41641 0 0.73287 -0.14737 0.65407 -5.74441
ILE_709 -6.92742 0.58106 4.35192 -0.50654 0.34897 0.10495 2.53577 -2.69959 -2e-05 -0.00017 -1.81774 -0.02634 0 0 0 0 0 -0.01286 0.01673 0.50811 0 -0.41114 0 0.73287 0.03107 0.87358 -2.31679
GLU_710 -5.66913 0.37006 6.70939 -0.20393 0.01559 0.25965 3.1268 -3.0723 -0.00458 -0.06859 -3.20963 -0.55367 0 0 0 0 0 -0.02194 0.03985 0 3.04381 -0.15621 0 -2.7348 -0.16988 0.63459 -1.66491
LEU_711 -8.75675 1.2537 3.87803 -0.49446 0.21457 0.11742 2.92052 -2.99992 -0.00605 -0.09954 -2.63259 0.2341 0 0 0 0 0 0.05326 0.01317 0.35151 0 -0.28051 0 0.18072 -0.36785 0.46774 -5.95293
ALA_712 -7.32608 0.7556 4.6525 -0.02218 0 0 3.50599 -3.39011 -0 -0 -3.8675 -0.39839 0 0 0 0 0 0.017 0 0 0 -0.37265 0 1.8394 -0.49321 0.44725 -4.65238
LYS_713 -4.74831 0.34142 6.391 -0.6143 0.16017 0.37558 3.1204 -2.82466 -1e-05 -0.00022 -4.49721 0.02928 0 0 0 -0.7396 0 -0.03636 0.27804 2.52685 0 -0.06112 0 -1.5107 -0.37728 0.43877 -1.74825
PHE_714 -3.92764 0.31882 3.30357 -0.544 0.03906 0.22939 1.62164 -1.78905 -0 -0 -0.97444 -0.10223 0 0 0 0 0 -0.05121 0.01619 0 2.50909 0.18616 0 1.0402 -0.16284 0.47003 2.18274
PHE_715 -7.77666 0.7493 3.12864 -0.503 0.07692 0.24859 1.70775 -2.30213 -0 -0 -1.36302 -0.12133 0 0 0 0 0 -0.06193 1e-05 0 2.49348 -0.13008 0 1.0402 -0.38971 0.50008 -2.70287
ASN_716 -3.74277 0.37423 3.18988 -0.40339 0.11553 0.82846 1.46062 -1.87251 -1e-05 -0.00022 -0.99752 -0.81635 0 0 0 0 0 0.02497 0.00484 0 1.7095 -1.03492 0 -0.93687 -0.69275 0.49296 -2.29631
THR_717 -6.79094 0.50712 4.80213 -0.10405 0.06042 0.05279 2.97057 -2.83386 -0.02065 -0.26233 -2.14654 -1.19375 0 0 0 0 0 -0.0461 0.00721 0.25556 0 -0.64237 2.26949 -1.0874 -0.45588 0.5251 -4.13347
PHE_718 -6.3401 0.82827 2.84313 -0.96758 0.06748 0.38276 1.37788 -2.0614 -0.0121 -0.06048 -0.01218 0.06598 0 0 0 0 0 0.10058 0.14833 0 1.96031 -0.27227 0 1.0402 -0.06552 0.49841 -0.47829
ASP_719 -2.88107 0.27215 3.87 -0.12345 0.02238 0.38034 1.02382 -1.73963 -0 -0 -3.6655 -0.41712 0 0 0 -0.7396 0 -0.0821 0.03232 0 2.70933 -0.40311 0 -2.3716 -0.43812 0.28641 -4.26454
ILE_720 -6.51156 0.5811 2.86307 -0.56841 0.50107 0.14028 1.88903 -2.16212 -0 -0 -1.76313 -0.1927 0 0 0 0 0 0.00056 0.4194 2.12536 0 -0.41854 0 0.73287 -0.25741 0.39102 -2.23009
SER_721 -5.81629 0.65652 5.15699 -0.02523 0 0.01972 2.08597 -2.55085 -0.01312 -0.07374 -1.83943 -0.26353 0 0 -0.39192 0 0 0.00238 0.05222 0.86459 0 -0.29167 1.0954 -0.77834 -0.06995 0.76422 -1.41607
ILE_722 -5.1867 0.43732 3.197 -0.58541 0.54711 0.15691 1.40321 -1.81927 -0 -0 -1.37519 -0.19921 0 0 0 0 0 -0.02407 0.03801 2.47961 0 -0.57813 0 0.73287 -0.40188 0.90344 -0.27437
GLU_723 -5.34996 0.74765 5.85379 -0.23508 0.0007 0.29239 2.30808 -2.4518 -0.01147 -0.05681 -3.69315 -0.56864 0 0 -0.89769 -0.49616 0 1.23274 0.18398 0 2.82891 0.42727 0 -2.7348 0.16174 2.97536 0.51704
GLN_724 -2.23018 0.51855 1.95107 -0.81344 0.34255 1.15483 0.33808 -0.88854 -9e-05 -0.00035 0.0433 -2.50372 0 0 0 0 0 0.00352 0.10442 0 4.04933 -0.21636 0 -0.18838 0.01879 2.85133 4.53471
HIS_D_725 -4.02048 0.25731 3.8134 -0.80498 0.06747 1.05412 0.81719 -1.91685 -9e-05 -0.00035 -1.37108 0.0476 0 0 -0.45628 0 0 -0.01613 0.00964 0 1.27414 0.13868 0 -0.45461 -0.20609 0.4415 -1.32587
LEU_726 -2.417 0.0928 2.23925 -0.46137 0.20368 0.0823 0.65388 -1.09917 -0 -0 -0.48291 0.24058 0 0 -0.45628 0 0 0.00553 0.02112 0.3884 0 -0.34604 0 0.18072 0.02865 0.23869 -0.88719
ASP_727 -3.69916 0.58486 5.21857 -0.10365 0.00578 0.30835 2.60325 -2.28126 -0.0029 -0.01872 -4.31277 -1.25535 0 0 -0.84518 -0.87673 0 -0.02342 0.01768 0 2.47216 -0.09705 0 -2.3716 0.03513 0.30803 -4.33396
THR_728 -4.95843 0.79073 4.50622 -0.12862 0.03546 0.09843 2.76005 -2.24192 -0.00916 -0.04866 -3.76087 -0.56258 0 0 -0.84518 0 0 0.11165 8e-05 0.16996 0 1.19376 4.04606 -1.0874 1.34509 0.77161 2.18626
CYS_729 -2.04563 0.68179 2.52082 -0.05847 0.01226 0.02248 0.63462 -1.18142 -0 -0 0.06607 -0.91657 0 0 0 0 0 -0.02926 0.02321 0.04559 0 0.28096 0 3.6196 1.54133 0.6253 5.84265
SER_730 -3.72289 0.602 4.29771 -0.02959 0.01103 0.02844 2.01598 -2.04274 -0.04922 -0.27129 -1.2138 -0.07203 0 0 0 0 0 0.07561 0.00683 0.05837 0 0.11855 0.60083 -0.77834 0.48376 0.27997 0.39918
GLU_731 -3.15202 0.34003 3.48924 -0.62645 0.11323 1.14558 1.43349 -1.58872 -0.00916 -0.04866 0.1288 -0.60607 0 0 0 0 0 -0.0718 0.00226 0 3.65374 -0.2937 0 -2.7348 -0.16722 0.31004 1.31782
PHE_732 -6.78381 0.60068 2.6844 -1.0501 0.37535 0.53621 0.97976 -1.86935 -0 -0 -0.61619 -0.74832 0 0 0 0 0 0.10151 3e-05 0 3.10254 -0.03234 0 1.0402 -0.54911 0.41697 -1.81158
SER_733 -4.15299 0.62896 4.15487 -0.02323 0 0.01901 1.75026 -1.95307 -0.02021 -0.11527 -1.19566 -0.04037 0 0 -0.57572 0 0 0.5252 0.0663 0.76155 0 -0.18542 0.62901 -0.77834 -0.52809 0.91077 -0.12243
PRO_734 -6.69648 1.10354 3.26859 -0.20753 0.01095 0.15308 0.6666 -1.10172 -0 -0 0.1556 0.00389 0 0 0 0 0 0.07499 0.0049 0.33185 0 -0.80446 0 -2.4119 -0.4288 0.86272 -5.01418
LYS_735 -2.95073 0.25737 3.41255 -0.52597 0.16633 0.36933 1.05102 -1.37396 -0.03704 -0.23392 -1.05492 -0.05589 0 0 -0.83648 0 0 0.02939 0.11114 1.72012 0 -0.1886 0 -1.5107 -0.17258 0.62357 -1.19996
ASN_736 -3.21461 0.32662 3.71165 -0.20788 0.02853 0.35262 1.0433 -1.62227 -0 -0 -0.72048 -0.71973 0 0 -0.63565 0 0 0.10911 0.01145 0 2.07231 -0.58796 0 -0.93687 -0.22475 1.03422 -0.18038
PRO_737 -5.62247 1.14925 2.94193 -0.19254 0.00197 0.138 0.44643 -1.26763 -0.01485 -0.13913 -0.94784 0.06371 0 0 0 0 0 -0.03382 0.07223 0.80953 0 -1.06225 0 -2.4119 -0.54375 0.95663 -5.65652
THR_738 -5.66263 0.36051 3.7672 -0.22774 0.21198 0.09669 2.93648 -2.36782 -0.00013 -0.006 -3.56405 -1.18764 0 0 -1.87298 0 0 -0.01306 3e-05 2.27295 0 -0.09165 2.4813 -1.0874 -0.41007 0.69788 -3.66616
THR_739 -5.44117 0.3148 3.90882 -0.20706 0.08642 0.1238 1.57342 -1.96505 -0.01908 -0.13194 -1.11988 0.01702 0 0 -0.56988 0 0 -0.02881 0.04955 3.10669 0 -0.60384 2.3852 -1.0874 -0.2253 0.80472 0.97102
LYS_740 -4.40171 0.36227 5.22358 -0.46133 0.14918 0.23797 2.32355 -2.16854 -0 -0 -3.84121 -0.09804 0 0 -1.1666 -0.22034 0 0.09847 0.27591 1.85891 0 0.10081 0 -1.5107 -0.09394 0.69249 -2.63926
ALA_741 -4.13442 0.54686 1.04618 -0.0223 0 0 0.80952 -1.26365 -0 -0 -0.33107 -0.37191 0 0 0 0 0 -0.00374 0 0 0 -0.48894 0 1.8394 0.0902 0.37976 -1.90413
LYS_742 -3.56818 0.15099 3.2685 -0.4743 0.10153 0.27325 1.38931 -1.63619 -0.01596 -0.12893 -1.107 -0.17216 0 0 0 0 0 -0.01634 0.02352 1.84628 0 0.24037 0 -1.5107 0.00447 0.2409 -1.09064
LEU_743 -6.30464 0.5399 3.96182 -0.71254 0.28861 0.32101 1.87747 -2.34151 -0 -0 -1.20176 0.06543 0 0 0 0 0 -0.05775 0.03537 1.10804 0 -0.27309 0 0.18072 -0.177 0.3818 -2.30811
ILE_744 -4.18042 0.29693 4.11866 -0.50362 0.39627 0.1028 1.42994 -2.00515 -0.00943 -0.11371 -0.60727 -0.00525 0 0 0 0 0 -0.04209 0.00665 0.52135 0 -0.40516 0 0.73287 -0.13169 0.36371 -0.03462
ASN_745 -4.85229 0.20844 4.90178 -0.18895 0.05834 0.28145 1.96305 -2.3665 -0.03095 -0.21895 -1.19529 -0.2902 0 0 0 0 0 0.10821 0.00761 0 1.43003 0.38451 0 -0.93687 0.07771 0.25904 -0.39983
VAL_746 -8.05945 0.8255 3.1227 -0.32164 0.22746 0.07449 2.81936 -2.70778 -0 -0 -2.0176 -0.39645 0 0 0 0 0 0.05491 0.01578 0.19541 0 -0.26998 0 1.9342 -0.04802 0.71313 -3.83799
GLU_747 -5.70687 0.29635 6.56197 -0.20988 0.02646 0.28586 2.70082 -2.98886 -0.02264 -0.24345 -2.46478 -0.5858 0 0 0 0 0 0.20984 0.0246 0 3.00619 -0.2829 0 -2.7348 -0.40276 0.77197 -1.75867
LYS_748 -5.11822 0.3979 5.78643 -0.28584 0.02003 0.11717 2.82192 -2.66936 -0.02561 -0.14253 -2.14119 -0.04517 0 0 0 0 0 0.14293 0.04219 1.70979 0 -0.00654 0 -1.5107 -0.53132 0.38433 -1.05381
LEU_749 -8.72803 0.81377 5.30959 -0.48102 0.22746 0.11269 3.5443 -3.28391 -0.01379 -0.1165 -2.07829 0.22137 0 0 0 0 0 -0.00752 0.00272 0.36963 0 -0.27316 0 0.18072 -0.35845 0.40534 -4.15304
GLU_750 -6.40183 0.43901 7.86713 -0.33238 0.0489 0.37865 4.2942 -3.65121 -0.00552 -0.10052 -5.44285 -0.59671 0 0 0 -1.27224 0 0.20216 0.17031 0 3.68498 -0.27391 0 -2.7348 -0.45477 0.43732 -3.74407
SER_751 -3.95644 0.63771 4.78216 -0.02561 0 0.06045 2.38434 -2.29866 -0 -0 -2.00994 -0.60332 0 0 0 0 0 0.06553 0.0035 0.73709 0 0.33027 0.60032 -0.77834 -0.19219 0.43014 0.16702
GLU_752 -4.40138 0.1529 4.3541 -0.21005 0.02533 0.28625 1.9956 -2.1597 -0.01811 -0.13552 -0.82907 -0.59775 0 0 0 0 0 0.0145 0.00754 0 3.07469 -0.33247 0 -2.7348 -0.22623 0.68817 -1.046
LEU_753 -10.007 2.20149 3.87614 -0.56374 0.23709 0.18124 3.18166 -3.06291 -0 -0 -3.03992 0.13223 0 0 0 0 0 0.16303 0.69961 0.11179 0 0.00881 0 0.18072 -0.29095 1.37788 -4.61287
ILE_754 -5.1359 0.74576 4.29033 -0.73388 0.53086 0.28162 2.88605 -2.47575 -0 -0 -2.30441 0.04515 0 0 0 0 0 -0.28827 0.00982 0.81446 0 0.5201 0 0.73287 0.6301 1.46561 2.01452
PHE_755 -5.39679 0.80344 3.85272 -0.72589 0.09891 0.43331 2.57286 -2.27821 -0 -0 -2.45298 -0.12459 0 0 0 0 0 -0.02441 0.7377 0 2.48418 0.21137 0 1.0402 0.5391 0.91747 2.68838
LEU_756 -7.59242 1.27374 3.27375 -0.48532 0.18816 0.1212 2.87015 -2.48705 -0 -0 -2.57324 0.17881 0 0 0 0 0 -0.07982 0.00171 0.29958 0 -0.21073 0 0.18072 -0.19755 0.6701 -4.56823
ASN_757 -3.991 0.52954 4.45252 -0.17973 0.03264 0.27477 2.22263 -2.25189 -0.01416 -0.19163 -1.53773 -0.30776 0 0 0 0 0 -0.05578 0.00049 0 1.47298 0.09582 0 -0.93687 -0.20779 0.47887 -0.11408
ASP_758 -4.05224 0.21984 5.05179 -0.10772 0.00092 0.32196 2.12948 -2.32029 -0 -0 -2.02431 -0.52039 0 0 0 0 0 -0.04163 0.00282 0 2.09985 -0.29837 0 -2.3716 -0.16823 0.28031 -1.79781
LEU_759 -7.69791 0.77624 4.16348 -0.50888 0.28207 0.12529 2.15539 -2.72618 -0 -0 -1.70839 0.2199 0 0 0 0 0 0.07413 0.11789 0.34166 0 -0.29913 0 0.18072 -0.25712 0.45846 -4.30238
ILE_760 -8.20271 1.44067 3.43805 -0.63838 0.24305 0.19933 3.15603 -2.93373 -0 -0 -2.25059 0.45027 0 0 0 0 0 -0.06452 0.18462 1.23036 0 -0.26853 0 0.73287 -0.18316 1.19188 -2.27448
GLU_761 -4.68804 0.37229 5.14033 -0.45339 0.06998 0.90587 2.28571 -2.47225 -0.00864 -0.09112 -1.55748 -0.45903 0 0 0 0 0 -0.00864 0.00593 0 3.31767 -0.31151 0 -2.7348 -0.3119 0.97472 -0.02431
LYS_762 -4.76862 0.2923 5.63046 -0.30489 0.03221 0.1359 2.50355 -2.55778 -0 -0 -1.6614 -0.01357 0 0 0 0 0 -0.02472 0.01542 1.86524 0 -0.04917 0 -1.5107 -0.31296 0.18859 -0.54015
GLY_763 -4.41914 0.27426 3.97565 -4e-05 0 0 2.1581 -2.27039 -0 -0 -2.63156 -0.43239 0 0 0 0 0 -0.03796 0 0 0 0.43247 0 0.83697 0.07024 0.24166 -1.80212
VAL_764 -7.52825 1.55708 2.82843 -0.28925 0.14645 0.05868 2.23397 -2.49645 -0 -0 -1.62455 -0.00953 0 0 0 0 0 0.00693 0.00063 0.07154 0 -0.43605 0 1.9342 0.18967 0.50261 -2.8539
SER_765 -2.65744 0.08083 3.3557 -0.02501 0.00015 0.02431 1.68354 -1.54929 -0 -0 -0.80272 -0.36967 0 0 0 0 0 -0.08763 0.02 0.8778 0 0.13579 0.61647 -0.77834 -0.15335 0.4768 0.84792
GLU_766 -2.39232 0.12533 3.14267 -0.23835 0.05879 0.38311 1.13261 -1.37914 -0.00125 -0.03057 -1.10495 -0.52392 0 0 0 0 0 -0.04036 0.01513 0 2.94291 0.1271 0 -2.7348 -0.23278 0.3767 -0.3741
LEU_767 -7.25549 1.09981 2.31022 -0.75424 0.64018 0.36526 1.51943 -2.1061 -0 -0 -1.28789 0.07627 0 0 0 0 0 0.14798 0.07873 1.4719 0 0.00529 0 0.18072 -0.15013 0.78973 -2.86832
SER_768 -3.68353 0.36677 4.10228 -0.02597 7e-05 0.02291 2.35252 -1.99759 -0.01147 -0.1591 -2.48052 -0.01636 0 0 0 0 0 -0.02372 0.00253 0.46795 0 0.09173 0.60411 -0.77834 -0.20691 0.8083 -0.56435
ASN_769 -3.49386 0.22663 2.4656 -0.29856 0.0694 0.52608 0.65356 -1.3642 -0.00067 -0.00763 -0.14754 -0.83404 0 0 0 0 0 0.10877 0.05389 0 1.91749 -0.46917 0 -0.93687 0.12332 0.44495 -0.96285
ASP:CtermProteinFull_770 -3.40031 0.04053 5.66813 -0.12796 0.00519 0.44207 1.69598 -2.19079 -0.01022 -0.12853 -4.30934 0.03111 0 0 0 0 0 0 0.02853 0 2.56682 0 0 -2.3716 0.18702 0.57191 -1.30147
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13999 DOMAINID 14212 MODEL 5 SSGCID - MygeA.19986.a Probable tRNA sulfurtransferase  MG_372
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 256.011 tmscore: 0.42497 4kr6A_201 prob: 100 ident: 28.39
ATOM      1  N   MET A   1     -23.732  10.878 -28.814  1.00 12.680          N  
ATOM      2  CA  MET A   1     -23.146  12.099 -29.342  1.00 11.950          C  
ATOM      3  C   MET A   1     -21.821  12.387 -28.651  1.00 11.090          C  
ATOM      4  O   MET A   1     -21.222  13.441 -28.860  1.00 10.610          O  
ATOM      5  CB  MET A   1     -24.085  13.282 -29.094  1.00 17.020          C  
ATOM      6  CG  MET A   1     -25.431  13.281 -29.813  1.00 17.020          C  
ATOM      7  SD  MET A   1     -26.327  14.855 -29.556  1.00 17.020          S  
ATOM      8  CE  MET A   1     -26.887  14.728 -27.841  1.00 17.020          C  
ATOM      9 1H   MET A   1     -24.499  11.138 -28.211  1.00 15.220          H  
ATOM     10 2H   MET A   1     -24.063  10.290 -29.565  1.00 15.220          H  
ATOM     11 3H   MET A   1     -23.041  10.372 -28.263  1.00 15.220          H  
ATOM     12  HA  MET A   1     -22.958  11.976 -30.408  1.00 14.340          H  
ATOM     13 1HB  MET A   1     -24.257  13.372 -28.022  1.00 20.430          H  
ATOM     14 2HB  MET A   1     -23.597  14.174 -29.415  1.00 20.430          H  
ATOM     15 1HG  MET A   1     -25.276  13.145 -30.883  1.00 20.430          H  
ATOM     16 2HG  MET A   1     -26.056  12.467 -29.448  1.00 20.430          H  
ATOM     17 1HE  MET A   1     -27.437  15.626 -27.567  1.00 20.430          H  
ATOM     18 2HE  MET A   1     -27.541  13.861 -27.738  1.00 20.430          H  
ATOM     19 3HE  MET A   1     -26.042  14.612 -27.177  1.00 20.430          H  
ATOM     20  N   GLU A   2     -21.358  11.433 -27.856  1.00 11.060          N  
ATOM     21  CA  GLU A   2     -20.163  11.585 -27.029  1.00 10.480          C  
ATOM     22  C   GLU A   2     -18.882  11.935 -27.786  1.00  9.470          C  
ATOM     23  O   GLU A   2     -18.619  11.394 -28.867  1.00  9.390          O  
ATOM     24  CB  GLU A   2     -19.905  10.263 -26.281  1.00 14.900          C  
ATOM     25  CG  GLU A   2     -21.001   9.817 -25.271  1.00 14.900          C  
ATOM     26  CD  GLU A   2     -22.144   9.001 -25.874  1.00 14.900          C  
ATOM     27  OE1 GLU A   2     -22.440   9.161 -27.056  1.00 14.900          O  
ATOM     28  OE2 GLU A   2     -22.724   8.222 -25.157  1.00 14.900          O  
ATOM     29  H   GLU A   2     -21.868  10.558 -27.754  1.00 13.270          H  
ATOM     30  HA  GLU A   2     -20.356  12.381 -26.313  1.00 12.580          H  
ATOM     31 1HB  GLU A   2     -19.764   9.460 -27.003  1.00 17.880          H  
ATOM     32 2HB  GLU A   2     -18.972  10.359 -25.721  1.00 17.880          H  
ATOM     33 1HG  GLU A   2     -20.527   9.228 -24.486  1.00 17.880          H  
ATOM     34 2HG  GLU A   2     -21.415  10.714 -24.804  1.00 17.880          H  
ATOM     35  N   LEU A   3     -18.061  12.815 -27.190  1.00  8.900          N  
ATOM     36  CA  LEU A   3     -16.760  13.160 -27.758  1.00  8.090          C  
ATOM     37  C   LEU A   3     -15.884  11.908 -27.834  1.00  7.190          C  
ATOM     38  O   LEU A   3     -15.766  11.178 -26.854  1.00  6.940          O  
ATOM     39  CB  LEU A   3     -16.104  14.260 -26.893  1.00 11.650          C  
ATOM     40  CG  LEU A   3     -14.685  14.764 -27.292  1.00 11.650          C  
ATOM     41  CD1 LEU A   3     -14.714  15.456 -28.653  1.00 11.650          C  
ATOM     42  CD2 LEU A   3     -14.184  15.736 -26.194  1.00 11.650          C  
ATOM     43  H   LEU A   3     -18.358  13.262 -26.300  1.00 10.680          H  
ATOM     44  HA  LEU A   3     -16.920  13.537 -28.768  1.00  9.710          H  
ATOM     45 1HB  LEU A   3     -16.772  15.125 -26.877  1.00 13.980          H  
ATOM     46 2HB  LEU A   3     -16.036  13.881 -25.871  1.00 13.980          H  
ATOM     47  HG  LEU A   3     -14.007  13.930 -27.346  1.00 13.980          H  
ATOM     48 1HD1 LEU A   3     -13.708  15.800 -28.898  1.00 13.980          H  
ATOM     49 2HD1 LEU A   3     -15.047  14.764 -29.422  1.00 13.980          H  
ATOM     50 3HD1 LEU A   3     -15.380  16.296 -28.623  1.00 13.980          H  
ATOM     51 1HD2 LEU A   3     -13.183  16.095 -26.439  1.00 13.980          H  
ATOM     52 2HD2 LEU A   3     -14.848  16.579 -26.114  1.00 13.980          H  
ATOM     53 3HD2 LEU A   3     -14.145  15.213 -25.240  1.00 13.980          H  
ATOM     54  N   ASN A   4     -15.277  11.637 -28.994  1.00  6.990          N  
ATOM     55  CA  ASN A   4     -14.459  10.436 -29.164  1.00  6.490          C  
ATOM     56  C   ASN A   4     -12.944  10.621 -29.013  1.00  5.580          C  
ATOM     57  O   ASN A   4     -12.167   9.728 -29.357  1.00  5.670          O  
ATOM     58  CB  ASN A   4     -14.773   9.842 -30.513  1.00  9.290          C  
ATOM     59  CG  ASN A   4     -14.414  10.798 -31.593  1.00  9.290          C  
ATOM     60  OD1 ASN A   4     -14.430  12.023 -31.351  1.00  9.290          O  
ATOM     61  ND2 ASN A   4     -14.097  10.301 -32.758  1.00  9.290          N  
ATOM     62  H   ASN A   4     -15.387  12.261 -29.791  1.00  8.390          H  
ATOM     63  HA  ASN A   4     -14.762   9.719 -28.399  1.00  7.790          H  
ATOM     64 1HB  ASN A   4     -14.221   8.913 -30.653  1.00 11.140          H  
ATOM     65 2HB  ASN A   4     -15.838   9.613 -30.576  1.00 11.140          H  
ATOM     66 1HD2 ASN A   4     -13.847  10.911 -33.510  1.00 11.140          H  
ATOM     67 2HD2 ASN A   4     -14.098   9.311 -32.896  1.00 11.140          H  
ATOM     68  N   SER A   5     -12.530  11.774 -28.523  1.00  5.020          N  
ATOM     69  CA  SER A   5     -11.129  12.085 -28.282  1.00  4.460          C  
ATOM     70  C   SER A   5     -10.744  11.609 -26.886  1.00  3.980          C  
ATOM     71  O   SER A   5     -11.603  11.180 -26.113  1.00  4.150          O  
ATOM     72  CB  SER A   5     -10.865  13.566 -28.459  1.00  6.470          C  
ATOM     73  OG  SER A   5     -11.483  14.312 -27.466  1.00  6.470          O  
ATOM     74  H   SER A   5     -13.227  12.458 -28.277  1.00  6.020          H  
ATOM     75  HA  SER A   5     -10.516  11.541 -29.003  1.00  5.350          H  
ATOM     76 1HB  SER A   5      -9.790  13.745 -28.435  1.00  7.760          H  
ATOM     77 2HB  SER A   5     -11.229  13.883 -29.434  1.00  7.760          H  
ATOM     78  HG  SER A   5     -11.236  15.229 -27.623  1.00  7.760          H  
ATOM     79  N   GLU A   6      -9.455  11.645 -26.558  1.00  3.740          N  
ATOM     80  CA  GLU A   6      -9.013  11.257 -25.221  1.00  3.520          C  
ATOM     81  C   GLU A   6      -9.629  12.159 -24.155  1.00  3.210          C  
ATOM     82  O   GLU A   6      -9.707  13.379 -24.323  1.00  3.340          O  
ATOM     83  CB  GLU A   6      -7.487  11.282 -25.148  1.00  5.020          C  
ATOM     84  CG  GLU A   6      -6.830  10.233 -26.051  1.00  5.020          C  
ATOM     85  CD  GLU A   6      -6.681  10.703 -27.478  1.00  5.020          C  
ATOM     86  OE1 GLU A   6      -7.110  11.806 -27.764  1.00  5.020          O  
ATOM     87  OE2 GLU A   6      -6.164   9.969 -28.279  1.00  5.020          O  
ATOM     88  H   GLU A   6      -8.756  11.965 -27.232  1.00  4.490          H  
ATOM     89  HA  GLU A   6      -9.348  10.237 -25.026  1.00  4.220          H  
ATOM     90 1HB  GLU A   6      -7.118  12.269 -25.423  1.00  6.020          H  
ATOM     91 2HB  GLU A   6      -7.172  11.085 -24.118  1.00  6.020          H  
ATOM     92 1HG  GLU A   6      -5.848   9.988 -25.650  1.00  6.020          H  
ATOM     93 2HG  GLU A   6      -7.438   9.326 -26.029  1.00  6.020          H  
ATOM     94  N   ASP A   7     -10.018  11.547 -23.045  1.00  3.320          N  
ATOM     95  CA  ASP A   7     -10.602  12.254 -21.903  1.00  3.400          C  
ATOM     96  C   ASP A   7      -9.534  12.694 -20.914  1.00  3.180          C  
ATOM     97  O   ASP A   7      -8.756  11.869 -20.423  1.00  3.670          O  
ATOM     98  CB  ASP A   7     -11.696  11.402 -21.248  1.00  4.730          C  
ATOM     99  CG  ASP A   7     -13.044  11.415 -21.993  1.00  4.730          C  
ATOM    100  OD1 ASP A   7     -13.291  12.325 -22.755  1.00  4.730          O  
ATOM    101  OD2 ASP A   7     -13.855  10.538 -21.741  1.00  4.730          O  
ATOM    102  H   ASP A   7      -9.860  10.532 -22.996  1.00  3.980          H  
ATOM    103  HA  ASP A   7     -11.083  13.156 -22.279  1.00  4.080          H  
ATOM    104 1HB  ASP A   7     -11.375  10.392 -21.293  1.00  5.670          H  
ATOM    105 2HB  ASP A   7     -11.810  11.618 -20.217  1.00  5.670          H  
ATOM    106  N   VAL A   8      -9.439  14.008 -20.648  1.00  2.880          N  
ATOM    107  CA  VAL A   8      -8.376  14.472 -19.769  1.00  2.810          C  
ATOM    108  C   VAL A   8      -8.903  14.711 -18.360  1.00  2.830          C  
ATOM    109  O   VAL A   8      -9.661  15.643 -18.104  1.00  3.160          O  
ATOM    110  CB  VAL A   8      -7.784  15.757 -20.356  1.00  3.960          C  
ATOM    111  CG1 VAL A   8      -6.660  16.265 -19.482  1.00  3.960          C  
ATOM    112  CG2 VAL A   8      -7.325  15.469 -21.756  1.00  3.960          C  
ATOM    113  H   VAL A   8     -10.087  14.705 -21.046  1.00  3.460          H  
ATOM    114  HA  VAL A   8      -7.594  13.713 -19.721  1.00  3.370          H  
ATOM    115  HB  VAL A   8      -8.540  16.512 -20.395  1.00  4.750          H  
ATOM    116 1HG1 VAL A   8      -6.246  17.177 -19.907  1.00  4.750          H  
ATOM    117 2HG1 VAL A   8      -7.024  16.471 -18.478  1.00  4.750          H  
ATOM    118 3HG1 VAL A   8      -5.891  15.497 -19.447  1.00  4.750          H  
ATOM    119 1HG2 VAL A   8      -6.905  16.370 -22.198  1.00  4.750          H  
ATOM    120 2HG2 VAL A   8      -6.595  14.708 -21.714  1.00  4.750          H  
ATOM    121 3HG2 VAL A   8      -8.160  15.127 -22.370  1.00  4.750          H  
ATOM    122  N   LEU A   9      -8.481  13.857 -17.455  1.00  3.010          N  
ATOM    123  CA  LEU A   9      -8.975  13.831 -16.097  1.00  3.240          C  
ATOM    124  C   LEU A   9      -8.045  14.425 -15.095  1.00  2.910          C  
ATOM    125  O   LEU A   9      -6.934  13.944 -14.916  1.00  3.390          O  
ATOM    126  CB  LEU A   9      -9.192  12.369 -15.728  1.00  4.440          C  
ATOM    127  CG  LEU A   9     -10.128  11.626 -16.636  1.00  4.440          C  
ATOM    128  CD1 LEU A   9     -10.125  10.176 -16.312  1.00  4.440          C  
ATOM    129  CD2 LEU A   9     -11.476  12.189 -16.448  1.00  4.440          C  
ATOM    130  H   LEU A   9      -7.822  13.131 -17.739  1.00  3.610          H  
ATOM    131  HA  LEU A   9      -9.887  14.409 -16.042  1.00  3.890          H  
ATOM    132 1HB  LEU A   9      -8.238  11.866 -15.765  1.00  5.330          H  
ATOM    133 2HB  LEU A   9      -9.580  12.320 -14.714  1.00  5.330          H  
ATOM    134  HG  LEU A   9      -9.811  11.735 -17.681  1.00  5.330          H  
ATOM    135 1HD1 LEU A   9     -10.815   9.679 -16.989  1.00  5.330          H  
ATOM    136 2HD1 LEU A   9      -9.117   9.772 -16.452  1.00  5.330          H  
ATOM    137 3HD1 LEU A   9     -10.436  10.027 -15.303  1.00  5.330          H  
ATOM    138 1HD2 LEU A   9     -12.173  11.666 -17.094  1.00  5.330          H  
ATOM    139 2HD2 LEU A   9     -11.762  12.085 -15.413  1.00  5.330          H  
ATOM    140 3HD2 LEU A   9     -11.476  13.214 -16.699  1.00  5.330          H  
ATOM    141  N   VAL A  10      -8.507  15.448 -14.395  1.00  2.620          N  
ATOM    142  CA  VAL A  10      -7.649  16.082 -13.428  1.00  2.520          C  
ATOM    143  C   VAL A  10      -8.142  15.804 -12.031  1.00  2.400          C  
ATOM    144  O   VAL A  10      -9.323  15.961 -11.714  1.00  2.910          O  
ATOM    145  CB  VAL A  10      -7.535  17.610 -13.644  1.00  3.570          C  
ATOM    146  CG1 VAL A  10      -8.887  18.307 -13.540  1.00  3.570          C  
ATOM    147  CG2 VAL A  10      -6.575  18.195 -12.614  1.00  3.570          C  
ATOM    148  H   VAL A  10      -9.458  15.780 -14.553  1.00  3.140          H  
ATOM    149  HA  VAL A  10      -6.663  15.678 -13.543  1.00  3.020          H  
ATOM    150  HB  VAL A  10      -7.147  17.781 -14.641  1.00  4.280          H  
ATOM    151 1HG1 VAL A  10      -8.767  19.365 -13.704  1.00  4.280          H  
ATOM    152 2HG1 VAL A  10      -9.568  17.903 -14.289  1.00  4.280          H  
ATOM    153 3HG1 VAL A  10      -9.317  18.172 -12.560  1.00  4.280          H  
ATOM    154 1HG2 VAL A  10      -6.475  19.257 -12.794  1.00  4.280          H  
ATOM    155 2HG2 VAL A  10      -6.949  18.048 -11.603  1.00  4.280          H  
ATOM    156 3HG2 VAL A  10      -5.603  17.709 -12.710  1.00  4.280          H  
ATOM    157  N   ALA A  11      -7.227  15.385 -11.186  1.00  2.340          N  
ATOM    158  CA  ALA A  11      -7.562  15.121  -9.812  1.00  2.510          C  
ATOM    159  C   ALA A  11      -6.763  16.034  -8.914  1.00  2.610          C  
ATOM    160  O   ALA A  11      -5.660  16.493  -9.249  1.00  3.130          O  
ATOM    161  CB  ALA A  11      -7.366  13.673  -9.480  1.00  3.450          C  
ATOM    162  H   ALA A  11      -6.282  15.240 -11.541  1.00  2.810          H  
ATOM    163  HA  ALA A  11      -8.602  15.364  -9.668  1.00  3.010          H  
ATOM    164 1HB  ALA A  11      -7.655  13.506  -8.442  1.00  4.140          H  
ATOM    165 2HB  ALA A  11      -7.995  13.077 -10.136  1.00  4.140          H  
ATOM    166 3HB  ALA A  11      -6.360  13.408  -9.621  1.00  4.140          H  
ATOM    167  N   ARG A  12      -7.317  16.306  -7.751  1.00  2.730          N  
ATOM    168  CA  ARG A  12      -6.652  17.238  -6.855  1.00  3.140          C  
ATOM    169  C   ARG A  12      -6.177  16.580  -5.569  1.00  3.540          C  
ATOM    170  O   ARG A  12      -6.972  15.981  -4.826  1.00  4.040          O  
ATOM    171  CB  ARG A  12      -7.599  18.379  -6.526  1.00  4.230          C  
ATOM    172  CG  ARG A  12      -8.266  19.050  -7.761  1.00  4.230          C  
ATOM    173  CD  ARG A  12      -7.320  19.794  -8.627  1.00  4.230          C  
ATOM    174  NE  ARG A  12      -8.009  20.424  -9.750  1.00  4.230          N  
ATOM    175  CZ  ARG A  12      -7.429  21.212 -10.681  1.00  4.230          C  
ATOM    176  NH1 ARG A  12      -6.138  21.472 -10.634  1.00  4.230          N  
ATOM    177  NH2 ARG A  12      -8.171  21.734 -11.651  1.00  4.230          N  
ATOM    178  H   ARG A  12      -8.212  15.856  -7.530  1.00  3.280          H  
ATOM    179  HA  ARG A  12      -5.777  17.649  -7.360  1.00  3.770          H  
ATOM    180 1HB  ARG A  12      -8.380  18.028  -5.865  1.00  5.080          H  
ATOM    181 2HB  ARG A  12      -7.049  19.155  -5.995  1.00  5.080          H  
ATOM    182 1HG  ARG A  12      -8.757  18.294  -8.372  1.00  5.080          H  
ATOM    183 2HG  ARG A  12      -9.012  19.760  -7.410  1.00  5.080          H  
ATOM    184 1HD  ARG A  12      -6.828  20.569  -8.043  1.00  5.080          H  
ATOM    185 2HD  ARG A  12      -6.581  19.108  -9.033  1.00  5.080          H  
ATOM    186  HE  ARG A  12      -9.001  20.258  -9.833  1.00  5.080          H  
ATOM    187 1HH1 ARG A  12      -5.548  21.072  -9.886  1.00  5.080          H  
ATOM    188 2HH1 ARG A  12      -5.722  22.075 -11.320  1.00  5.080          H  
ATOM    189 1HH2 ARG A  12      -9.163  21.542 -11.689  1.00  5.080          H  
ATOM    190 2HH2 ARG A  12      -7.751  22.334 -12.347  1.00  5.080          H  
ATOM    191  N   TYR A  13      -4.864  16.731  -5.328  1.00  3.780          N  
ATOM    192  CA  TYR A  13      -4.138  16.184  -4.183  1.00  4.290          C  
ATOM    193  C   TYR A  13      -2.645  16.568  -4.171  1.00  4.850          C  
ATOM    194  O   TYR A  13      -2.050  16.957  -5.193  1.00  5.290          O  
ATOM    195  CB  TYR A  13      -4.251  14.659  -4.183  1.00  5.800          C  
ATOM    196  CG  TYR A  13      -3.581  13.891  -3.028  1.00  5.800          C  
ATOM    197  CD1 TYR A  13      -4.205  13.769  -1.792  1.00  5.800          C  
ATOM    198  CD2 TYR A  13      -2.342  13.278  -3.238  1.00  5.800          C  
ATOM    199  CE1 TYR A  13      -3.590  13.050  -0.786  1.00  5.800          C  
ATOM    200  CE2 TYR A  13      -1.747  12.573  -2.229  1.00  5.800          C  
ATOM    201  CZ  TYR A  13      -2.368  12.453  -1.018  1.00  5.800          C  
ATOM    202  OH  TYR A  13      -1.754  11.743  -0.041  1.00  5.800          O  
ATOM    203  H   TYR A  13      -4.332  17.239  -6.016  1.00  4.540          H  
ATOM    204  HA  TYR A  13      -4.590  16.577  -3.273  1.00  5.150          H  
ATOM    205 1HB  TYR A  13      -5.280  14.375  -4.202  1.00  6.960          H  
ATOM    206 2HB  TYR A  13      -3.827  14.297  -5.087  1.00  6.960          H  
ATOM    207  HD1 TYR A  13      -5.174  14.238  -1.619  1.00  6.960          H  
ATOM    208  HD2 TYR A  13      -1.850  13.361  -4.210  1.00  6.960          H  
ATOM    209  HE1 TYR A  13      -4.067  12.952   0.183  1.00  6.960          H  
ATOM    210  HE2 TYR A  13      -0.782  12.093  -2.392  1.00  6.960          H  
ATOM    211  HH  TYR A  13      -2.396  11.433   0.630  1.00  6.960          H  
ATOM    212  N   GLY A  14      -2.042  16.371  -2.999  1.00  5.170          N  
ATOM    213  CA  GLY A  14      -0.607  16.449  -2.754  1.00  6.010          C  
ATOM    214  C   GLY A  14      -0.091  17.670  -2.002  1.00  6.310          C  
ATOM    215  O   GLY A  14       0.944  17.563  -1.354  1.00  6.390          O  
ATOM    216  H   GLY A  14      -2.628  16.094  -2.221  1.00  6.200          H  
ATOM    217 1HA  GLY A  14      -0.316  15.555  -2.204  1.00  7.210          H  
ATOM    218 2HA  GLY A  14      -0.091  16.389  -3.710  1.00  7.210          H  
ATOM    219  N   GLU A  15      -0.817  18.779  -1.991  1.00  6.930          N  
ATOM    220  CA  GLU A  15      -0.376  19.992  -1.283  1.00  7.730          C  
ATOM    221  C   GLU A  15       0.938  20.610  -1.832  1.00  7.930          C  
ATOM    222  O   GLU A  15       2.006  20.553  -1.180  1.00  8.510          O  
ATOM    223  CB  GLU A  15      -0.227  19.741   0.229  1.00 10.500          C  
ATOM    224  CG  GLU A  15      -1.488  19.253   0.935  1.00 10.500          C  
ATOM    225  CD  GLU A  15      -2.588  20.280   0.976  1.00 10.500          C  
ATOM    226  OE1 GLU A  15      -2.313  21.436   0.748  1.00 10.500          O  
ATOM    227  OE2 GLU A  15      -3.708  19.904   1.225  1.00 10.500          O  
ATOM    228  H   GLU A  15      -1.686  18.815  -2.517  1.00  8.320          H  
ATOM    229  HA  GLU A  15      -1.159  20.742  -1.414  1.00  9.280          H  
ATOM    230 1HB  GLU A  15       0.591  19.063   0.451  1.00 12.600          H  
ATOM    231 2HB  GLU A  15       0.019  20.681   0.694  1.00 12.600          H  
ATOM    232 1HG  GLU A  15      -1.855  18.358   0.434  1.00 12.600          H  
ATOM    233 2HG  GLU A  15      -1.221  18.975   1.956  1.00 12.600          H  
ATOM    234  N   LEU A  16       0.805  21.258  -3.007  1.00  7.730          N  
ATOM    235  CA  LEU A  16       1.883  21.910  -3.784  1.00  8.150          C  
ATOM    236  C   LEU A  16       2.809  22.778  -2.975  1.00  8.280          C  
ATOM    237  O   LEU A  16       4.023  22.785  -3.216  1.00  8.590          O  
ATOM    238  CB  LEU A  16       1.287  22.782  -4.903  1.00 11.240          C  
ATOM    239  CG  LEU A  16       2.272  23.517  -5.889  1.00 11.240          C  
ATOM    240  CD1 LEU A  16       1.570  23.654  -7.222  1.00 11.240          C  
ATOM    241  CD2 LEU A  16       2.641  24.948  -5.372  1.00 11.240          C  
ATOM    242  H   LEU A  16      -0.143  21.228  -3.436  1.00  9.280          H  
ATOM    243  HA  LEU A  16       2.491  21.131  -4.227  1.00  9.780          H  
ATOM    244 1HB  LEU A  16       0.658  22.152  -5.512  1.00 13.490          H  
ATOM    245 2HB  LEU A  16       0.643  23.537  -4.448  1.00 13.490          H  
ATOM    246  HG  LEU A  16       3.176  22.925  -6.025  1.00 13.490          H  
ATOM    247 1HD1 LEU A  16       2.226  24.153  -7.933  1.00 13.490          H  
ATOM    248 2HD1 LEU A  16       1.312  22.671  -7.602  1.00 13.490          H  
ATOM    249 3HD1 LEU A  16       0.657  24.239  -7.095  1.00 13.490          H  
ATOM    250 1HD2 LEU A  16       3.292  25.429  -6.101  1.00 13.490          H  
ATOM    251 2HD2 LEU A  16       1.729  25.534  -5.260  1.00 13.490          H  
ATOM    252 3HD2 LEU A  16       3.156  24.925  -4.430  1.00 13.490          H  
ATOM    253  N   VAL A  17       2.263  23.520  -2.023  1.00  8.300          N  
ATOM    254  CA  VAL A  17       3.054  24.440  -1.224  1.00  8.720          C  
ATOM    255  C   VAL A  17       4.371  23.814  -0.748  1.00  8.840          C  
ATOM    256  O   VAL A  17       5.381  24.515  -0.686  1.00  9.410          O  
ATOM    257  CB  VAL A  17       2.225  24.920  -0.014  1.00 12.040          C  
ATOM    258  CG1 VAL A  17       3.096  25.707   0.978  1.00 12.040          C  
ATOM    259  CG2 VAL A  17       1.084  25.798  -0.518  1.00 12.040          C  
ATOM    260  H   VAL A  17       1.262  23.462  -1.883  1.00  9.960          H  
ATOM    261  HA  VAL A  17       3.291  25.306  -1.842  1.00 10.460          H  
ATOM    262  HB  VAL A  17       1.818  24.060   0.504  1.00 14.450          H  
ATOM    263 1HG1 VAL A  17       2.482  26.030   1.817  1.00 14.450          H  
ATOM    264 2HG1 VAL A  17       3.906  25.085   1.358  1.00 14.450          H  
ATOM    265 3HG1 VAL A  17       3.518  26.580   0.480  1.00 14.450          H  
ATOM    266 1HG2 VAL A  17       0.481  26.133   0.327  1.00 14.450          H  
ATOM    267 2HG2 VAL A  17       1.496  26.666  -1.035  1.00 14.450          H  
ATOM    268 3HG2 VAL A  17       0.456  25.237  -1.206  1.00 14.450          H  
ATOM    269  N   LEU A  18       4.366  22.539  -0.335  1.00  8.550          N  
ATOM    270  CA  LEU A  18       5.614  21.921   0.102  1.00  8.900          C  
ATOM    271  C   LEU A  18       6.119  20.950  -0.980  1.00  8.550          C  
ATOM    272  O   LEU A  18       7.328  20.846  -1.253  1.00  8.900          O  
ATOM    273  CB  LEU A  18       5.393  21.209   1.436  1.00 12.320          C  
ATOM    274  CG  LEU A  18       6.596  20.565   2.170  1.00 12.320          C  
ATOM    275  CD1 LEU A  18       7.629  21.625   2.536  1.00 12.320          C  
ATOM    276  CD2 LEU A  18       6.065  19.907   3.425  1.00 12.320          C  
ATOM    277  H   LEU A  18       3.510  21.984  -0.392  1.00 10.260          H  
ATOM    278  HA  LEU A  18       6.356  22.703   0.232  1.00 10.680          H  
ATOM    279 1HB  LEU A  18       4.974  21.940   2.115  1.00 14.780          H  
ATOM    280 2HB  LEU A  18       4.654  20.426   1.270  1.00 14.780          H  
ATOM    281  HG  LEU A  18       7.082  19.825   1.537  1.00 14.780          H  
ATOM    282 1HD1 LEU A  18       8.450  21.160   3.074  1.00 14.780          H  
ATOM    283 2HD1 LEU A  18       8.020  22.095   1.641  1.00 14.780          H  
ATOM    284 3HD1 LEU A  18       7.171  22.382   3.175  1.00 14.780          H  
ATOM    285 1HD2 LEU A  18       6.855  19.470   3.988  1.00 14.780          H  
ATOM    286 2HD2 LEU A  18       5.592  20.644   4.030  1.00 14.780          H  
ATOM    287 3HD2 LEU A  18       5.353  19.157   3.153  1.00 14.780          H  
ATOM    288  N   LYS A  19       5.193  20.243  -1.625  1.00  8.150          N  
ATOM    289  CA  LYS A  19       5.604  19.239  -2.593  1.00  7.940          C  
ATOM    290  C   LYS A  19       6.390  19.801  -3.758  1.00  7.460          C  
ATOM    291  O   LYS A  19       7.261  19.118  -4.289  1.00  7.830          O  
ATOM    292  CB  LYS A  19       4.427  18.474  -3.117  1.00 11.200          C  
ATOM    293  CG  LYS A  19       3.740  17.648  -2.151  1.00 11.200          C  
ATOM    294  CD  LYS A  19       4.493  16.404  -1.767  1.00 11.200          C  
ATOM    295  CE  LYS A  19       3.900  15.808  -0.537  1.00 11.200          C  
ATOM    296  NZ  LYS A  19       2.542  15.357  -0.726  1.00 11.200          N  
ATOM    297  H   LYS A  19       4.200  20.361  -1.406  1.00  9.780          H  
ATOM    298  HA  LYS A  19       6.266  18.550  -2.084  1.00  9.530          H  
ATOM    299 1HB  LYS A  19       3.708  19.155  -3.560  1.00 13.440          H  
ATOM    300 2HB  LYS A  19       4.783  17.822  -3.852  1.00 13.440          H  
ATOM    301 1HG  LYS A  19       3.461  18.225  -1.270  1.00 13.440          H  
ATOM    302 2HG  LYS A  19       2.853  17.321  -2.662  1.00 13.440          H  
ATOM    303 1HD  LYS A  19       4.413  15.691  -2.576  1.00 13.440          H  
ATOM    304 2HD  LYS A  19       5.531  16.595  -1.570  1.00 13.440          H  
ATOM    305 1HE  LYS A  19       4.493  14.981  -0.202  1.00 13.440          H  
ATOM    306 2HE  LYS A  19       3.901  16.570   0.228  1.00 13.440          H  
ATOM    307 1HZ  LYS A  19       2.206  15.019   0.176  1.00 13.440          H  
ATOM    308 2HZ  LYS A  19       1.961  16.155  -1.008  1.00 13.440          H  
ATOM    309 3HZ  LYS A  19       2.478  14.637  -1.415  1.00 13.440          H  
ATOM    310  N   GLY A  20       6.152  21.059  -4.131  1.00  6.830          N  
ATOM    311  CA  GLY A  20       6.872  21.697  -5.224  1.00  6.640          C  
ATOM    312  C   GLY A  20       8.387  21.761  -4.964  1.00  6.220          C  
ATOM    313  O   GLY A  20       9.170  21.957  -5.895  1.00  6.270          O  
ATOM    314  H   GLY A  20       5.406  21.601  -3.684  1.00  8.200          H  
ATOM    315 1HA  GLY A  20       6.679  21.155  -6.147  1.00  7.970          H  
ATOM    316 2HA  GLY A  20       6.482  22.707  -5.358  1.00  7.970          H  
ATOM    317  N   LYS A  21       8.813  21.601  -3.699  1.00  6.170          N  
ATOM    318  CA  LYS A  21      10.228  21.614  -3.346  1.00  6.080          C  
ATOM    319  C   LYS A  21      10.778  20.191  -3.397  1.00  5.540          C  
ATOM    320  O   LYS A  21      11.960  19.970  -3.670  1.00  5.780          O  
ATOM    321  CB  LYS A  21      10.425  22.196  -1.943  1.00  8.550          C  
ATOM    322  CG  LYS A  21      10.092  23.678  -1.819  1.00  8.550          C  
ATOM    323  CD  LYS A  21      10.317  24.187  -0.391  1.00  8.550          C  
ATOM    324  CE  LYS A  21       9.990  25.676  -0.273  1.00  8.550          C  
ATOM    325  NZ  LYS A  21      10.177  26.187   1.119  1.00  8.550          N  
ATOM    326  H   LYS A  21       8.134  21.426  -2.954  1.00  7.400          H  
ATOM    327  HA  LYS A  21      10.772  22.219  -4.071  1.00  7.300          H  
ATOM    328 1HB  LYS A  21       9.793  21.653  -1.238  1.00 10.260          H  
ATOM    329 2HB  LYS A  21      11.458  22.050  -1.630  1.00 10.260          H  
ATOM    330 1HG  LYS A  21      10.715  24.245  -2.510  1.00 10.260          H  
ATOM    331 2HG  LYS A  21       9.045  23.830  -2.092  1.00 10.260          H  
ATOM    332 1HD  LYS A  21       9.675  23.629   0.295  1.00 10.260          H  
ATOM    333 2HD  LYS A  21      11.355  24.024  -0.103  1.00 10.260          H  
ATOM    334 1HE  LYS A  21      10.641  26.235  -0.943  1.00 10.260          H  
ATOM    335 2HE  LYS A  21       8.953  25.838  -0.571  1.00 10.260          H  
ATOM    336 1HZ  LYS A  21       9.953  27.172   1.147  1.00 10.260          H  
ATOM    337 2HZ  LYS A  21       9.566  25.688   1.754  1.00 10.260          H  
ATOM    338 3HZ  LYS A  21      11.138  26.054   1.403  1.00 10.260          H  
ATOM    339  N   ASN A  22       9.892  19.221  -3.149  1.00  5.110          N  
ATOM    340  CA  ASN A  22      10.222  17.792  -3.109  1.00  4.810          C  
ATOM    341  C   ASN A  22       9.687  17.036  -4.342  1.00  4.330          C  
ATOM    342  O   ASN A  22       9.686  15.790  -4.381  1.00  4.550          O  
ATOM    343  CB  ASN A  22       9.650  17.209  -1.843  1.00  6.850          C  
ATOM    344  CG  ASN A  22      10.318  17.736  -0.617  1.00  6.850          C  
ATOM    345  OD1 ASN A  22      11.365  17.225  -0.215  1.00  6.850          O  
ATOM    346  ND2 ASN A  22       9.752  18.762  -0.027  1.00  6.850          N  
ATOM    347  H   ASN A  22       8.938  19.512  -2.906  1.00  6.130          H  
ATOM    348  HA  ASN A  22      11.307  17.684  -3.100  1.00  5.770          H  
ATOM    349 1HB  ASN A  22       8.579  17.419  -1.789  1.00  8.220          H  
ATOM    350 2HB  ASN A  22       9.786  16.132  -1.864  1.00  8.220          H  
ATOM    351 1HD2 ASN A  22      10.164  19.167   0.817  1.00  8.220          H  
ATOM    352 2HD2 ASN A  22       8.913  19.178  -0.404  1.00  8.220          H  
ATOM    353  N   ARG A  23       9.337  17.803  -5.368  1.00  3.960          N  
ATOM    354  CA  ARG A  23       8.745  17.342  -6.619  1.00  3.860          C  
ATOM    355  C   ARG A  23       9.455  16.184  -7.273  1.00  3.560          C  
ATOM    356  O   ARG A  23       8.810  15.242  -7.747  1.00  3.370          O  
ATOM    357  CB  ARG A  23       8.674  18.497  -7.617  1.00  5.440          C  
ATOM    358  CG  ARG A  23       8.039  18.155  -8.985  1.00  5.440          C  
ATOM    359  CD  ARG A  23       7.876  19.354  -9.854  1.00  5.440          C  
ATOM    360  NE  ARG A  23       9.145  19.964 -10.239  1.00  5.440          N  
ATOM    361  CZ  ARG A  23       9.953  19.541 -11.243  1.00  5.440          C  
ATOM    362  NH1 ARG A  23       9.631  18.487 -11.971  1.00  5.440          N  
ATOM    363  NH2 ARG A  23      11.074  20.196 -11.499  1.00  5.440          N  
ATOM    364  H   ARG A  23       9.426  18.808  -5.234  1.00  4.750          H  
ATOM    365  HA  ARG A  23       7.738  17.017  -6.389  1.00  4.630          H  
ATOM    366 1HB  ARG A  23       8.116  19.320  -7.177  1.00  6.530          H  
ATOM    367 2HB  ARG A  23       9.681  18.866  -7.806  1.00  6.530          H  
ATOM    368 1HG  ARG A  23       8.667  17.435  -9.504  1.00  6.530          H  
ATOM    369 2HG  ARG A  23       7.066  17.726  -8.841  1.00  6.530          H  
ATOM    370 1HD  ARG A  23       7.327  19.083 -10.757  1.00  6.530          H  
ATOM    371 2HD  ARG A  23       7.302  20.100  -9.303  1.00  6.530          H  
ATOM    372  HE  ARG A  23       9.429  20.787  -9.721  1.00  6.530          H  
ATOM    373 1HH1 ARG A  23       8.779  17.980 -11.786  1.00  6.530          H  
ATOM    374 2HH1 ARG A  23      10.241  18.187 -12.720  1.00  6.530          H  
ATOM    375 1HH2 ARG A  23      11.326  21.006 -10.947  1.00  6.530          H  
ATOM    376 2HH2 ARG A  23      11.681  19.891 -12.246  1.00  6.530          H  
ATOM    377  N   SER A  24      10.788  16.211  -7.249  1.00  3.730          N  
ATOM    378  CA  SER A  24      11.625  15.202  -7.886  1.00  3.760          C  
ATOM    379  C   SER A  24      11.404  13.790  -7.350  1.00  3.520          C  
ATOM    380  O   SER A  24      11.800  12.814  -7.996  1.00  3.540          O  
ATOM    381  CB  SER A  24      13.085  15.577  -7.728  1.00  5.250          C  
ATOM    382  OG  SER A  24      13.467  15.535  -6.384  1.00  5.250          O  
ATOM    383  H   SER A  24      11.254  16.989  -6.803  1.00  4.480          H  
ATOM    384  HA  SER A  24      11.387  15.199  -8.951  1.00  4.510          H  
ATOM    385 1HB  SER A  24      13.697  14.883  -8.302  1.00  6.300          H  
ATOM    386 2HB  SER A  24      13.253  16.574  -8.128  1.00  6.300          H  
ATOM    387  HG  SER A  24      14.415  15.707  -6.360  1.00  6.300          H  
ATOM    388  N   TYR A  25      10.783  13.662  -6.180  1.00  3.420          N  
ATOM    389  CA  TYR A  25      10.531  12.353  -5.616  1.00  3.360          C  
ATOM    390  C   TYR A  25       9.048  12.012  -5.676  1.00  2.900          C  
ATOM    391  O   TYR A  25       8.665  10.880  -6.008  1.00  2.950          O  
ATOM    392  CB  TYR A  25      10.986  12.342  -4.168  1.00  4.730          C  
ATOM    393  CG  TYR A  25      12.426  12.709  -4.032  1.00  4.730          C  
ATOM    394  CD1 TYR A  25      12.762  13.959  -3.539  1.00  4.730          C  
ATOM    395  CD2 TYR A  25      13.414  11.826  -4.423  1.00  4.730          C  
ATOM    396  CE1 TYR A  25      14.082  14.321  -3.435  1.00  4.730          C  
ATOM    397  CE2 TYR A  25      14.738  12.189  -4.322  1.00  4.730          C  
ATOM    398  CZ  TYR A  25      15.074  13.430  -3.833  1.00  4.730          C  
ATOM    399  OH  TYR A  25      16.396  13.797  -3.742  1.00  4.730          O  
ATOM    400  H   TYR A  25      10.483  14.499  -5.680  1.00  4.100          H  
ATOM    401  HA  TYR A  25      11.078  11.605  -6.187  1.00  4.030          H  
ATOM    402 1HB  TYR A  25      10.386  13.047  -3.583  1.00  5.670          H  
ATOM    403 2HB  TYR A  25      10.834  11.352  -3.749  1.00  5.670          H  
ATOM    404  HD1 TYR A  25      11.979  14.658  -3.237  1.00  5.670          H  
ATOM    405  HD2 TYR A  25      13.145  10.847  -4.815  1.00  5.670          H  
ATOM    406  HE1 TYR A  25      14.346  15.305  -3.050  1.00  5.670          H  
ATOM    407  HE2 TYR A  25      15.517  11.496  -4.633  1.00  5.670          H  
ATOM    408  HH  TYR A  25      16.952  13.071  -4.037  1.00  5.670          H  
ATOM    409  N   PHE A  26       8.215  12.995  -5.359  1.00  2.650          N  
ATOM    410  CA  PHE A  26       6.791  12.740  -5.254  1.00  2.370          C  
ATOM    411  C   PHE A  26       6.027  12.532  -6.541  1.00  2.190          C  
ATOM    412  O   PHE A  26       5.083  11.726  -6.553  1.00  2.060          O  
ATOM    413  CB  PHE A  26       6.130  13.831  -4.462  1.00  3.430          C  
ATOM    414  CG  PHE A  26       6.362  13.675  -3.064  1.00  3.430          C  
ATOM    415  CD1 PHE A  26       7.283  14.440  -2.435  1.00  3.430          C  
ATOM    416  CD2 PHE A  26       5.653  12.741  -2.346  1.00  3.430          C  
ATOM    417  CE1 PHE A  26       7.502  14.292  -1.117  1.00  3.430          C  
ATOM    418  CE2 PHE A  26       5.868  12.591  -1.022  1.00  3.430          C  
ATOM    419  CZ  PHE A  26       6.799  13.376  -0.408  1.00  3.430          C  
ATOM    420  H   PHE A  26       8.597  13.913  -5.124  1.00  3.180          H  
ATOM    421  HA  PHE A  26       6.684  11.823  -4.671  1.00  2.840          H  
ATOM    422 1HB  PHE A  26       6.551  14.781  -4.753  1.00  4.120          H  
ATOM    423 2HB  PHE A  26       5.063  13.848  -4.646  1.00  4.120          H  
ATOM    424  HD1 PHE A  26       7.837  15.171  -2.998  1.00  4.120          H  
ATOM    425  HD2 PHE A  26       4.915  12.113  -2.854  1.00  4.120          H  
ATOM    426  HE1 PHE A  26       8.225  14.902  -0.624  1.00  4.120          H  
ATOM    427  HE2 PHE A  26       5.301  11.850  -0.455  1.00  4.120          H  
ATOM    428  HZ  PHE A  26       6.981  13.280   0.643  1.00  4.120          H  
ATOM    429  N   THR A  27       6.374  13.228  -7.630  1.00  2.210          N  
ATOM    430  CA  THR A  27       5.530  13.014  -8.793  1.00  2.070          C  
ATOM    431  C   THR A  27       5.678  11.598  -9.316  1.00  1.960          C  
ATOM    432  O   THR A  27       4.706  10.986  -9.779  1.00  1.810          O  
ATOM    433  CB  THR A  27       5.793  14.018  -9.915  1.00  2.950          C  
ATOM    434  OG1 THR A  27       7.162  13.938 -10.332  1.00  2.950          O  
ATOM    435  CG2 THR A  27       5.477  15.400  -9.397  1.00  2.950          C  
ATOM    436  H   THR A  27       7.161  13.892  -7.652  1.00  2.650          H  
ATOM    437  HA  THR A  27       4.521  13.151  -8.464  1.00  2.480          H  
ATOM    438  HB  THR A  27       5.151  13.793 -10.769  1.00  3.540          H  
ATOM    439  HG1 THR A  27       7.275  14.446 -11.144  1.00  3.540          H  
ATOM    440 1HG2 THR A  27       5.644  16.136 -10.180  1.00  3.540          H  
ATOM    441 2HG2 THR A  27       4.433  15.443  -9.084  1.00  3.540          H  
ATOM    442 3HG2 THR A  27       6.120  15.608  -8.556  1.00  3.540          H  
ATOM    443  N   LYS A  28       6.889  11.063  -9.205  1.00  2.090          N  
ATOM    444  CA  LYS A  28       7.203   9.712  -9.621  1.00  2.070          C  
ATOM    445  C   LYS A  28       6.449   8.708  -8.756  1.00  1.970          C  
ATOM    446  O   LYS A  28       5.879   7.749  -9.272  1.00  1.900          O  
ATOM    447  CB  LYS A  28       8.712   9.484  -9.570  1.00  2.910          C  
ATOM    448  CG  LYS A  28       9.176   8.112 -10.039  1.00  2.910          C  
ATOM    449  CD  LYS A  28      10.704   8.036 -10.098  1.00  2.910          C  
ATOM    450  CE  LYS A  28      11.184   6.667 -10.559  1.00  2.910          C  
ATOM    451  NZ  LYS A  28      12.669   6.602 -10.649  1.00  2.910          N  
ATOM    452  H   LYS A  28       7.626  11.658  -8.849  1.00  2.510          H  
ATOM    453  HA  LYS A  28       6.869   9.581 -10.651  1.00  2.480          H  
ATOM    454 1HB  LYS A  28       9.210  10.238 -10.183  1.00  3.490          H  
ATOM    455 2HB  LYS A  28       9.057   9.626  -8.543  1.00  3.490          H  
ATOM    456 1HG  LYS A  28       8.827   7.371  -9.328  1.00  3.490          H  
ATOM    457 2HG  LYS A  28       8.752   7.883 -11.017  1.00  3.490          H  
ATOM    458 1HD  LYS A  28      11.081   8.795 -10.787  1.00  3.490          H  
ATOM    459 2HD  LYS A  28      11.113   8.239  -9.107  1.00  3.490          H  
ATOM    460 1HE  LYS A  28      10.841   5.914  -9.853  1.00  3.490          H  
ATOM    461 2HE  LYS A  28      10.760   6.451 -11.540  1.00  3.490          H  
ATOM    462 1HZ  LYS A  28      12.947   5.680 -10.957  1.00  3.490          H  
ATOM    463 2HZ  LYS A  28      12.998   7.290 -11.313  1.00  3.490          H  
ATOM    464 3HZ  LYS A  28      13.073   6.789  -9.743  1.00  3.490          H  
ATOM    465  N   GLN A  29       6.435   8.916  -7.433  1.00  2.020          N  
ATOM    466  CA  GLN A  29       5.756   7.955  -6.568  1.00  2.010          C  
ATOM    467  C   GLN A  29       4.266   7.824  -6.883  1.00  1.840          C  
ATOM    468  O   GLN A  29       3.741   6.701  -6.963  1.00  1.810          O  
ATOM    469  CB  GLN A  29       5.912   8.398  -5.115  1.00  2.820          C  
ATOM    470  CG  GLN A  29       7.309   8.250  -4.563  1.00  2.820          C  
ATOM    471  CD  GLN A  29       7.472   8.942  -3.224  1.00  2.820          C  
ATOM    472  OE1 GLN A  29       6.566   9.658  -2.788  1.00  2.820          O  
ATOM    473  NE2 GLN A  29       8.619   8.738  -2.598  1.00  2.820          N  
ATOM    474  H   GLN A  29       6.953   9.701  -7.023  1.00  2.420          H  
ATOM    475  HA  GLN A  29       6.224   6.983  -6.706  1.00  2.410          H  
ATOM    476 1HB  GLN A  29       5.633   9.450  -5.033  1.00  3.380          H  
ATOM    477 2HB  GLN A  29       5.233   7.829  -4.485  1.00  3.380          H  
ATOM    478 1HG  GLN A  29       7.504   7.188  -4.417  1.00  3.380          H  
ATOM    479 2HG  GLN A  29       8.027   8.659  -5.263  1.00  3.380          H  
ATOM    480 1HE2 GLN A  29       8.842   9.197  -1.706  1.00  3.380          H  
ATOM    481 2HE2 GLN A  29       9.321   8.157  -3.007  1.00  3.380          H  
ATOM    482  N   LEU A  30       3.570   8.951  -7.072  1.00  1.780          N  
ATOM    483  CA  LEU A  30       2.148   8.833  -7.368  1.00  1.680          C  
ATOM    484  C   LEU A  30       1.961   8.245  -8.750  1.00  1.530          C  
ATOM    485  O   LEU A  30       1.189   7.301  -8.935  1.00  1.440          O  
ATOM    486  CB  LEU A  30       1.407  10.172  -7.204  1.00  2.390          C  
ATOM    487  CG  LEU A  30      -0.176  10.136  -7.386  1.00  2.390          C  
ATOM    488  CD1 LEU A  30      -0.844  11.150  -6.445  1.00  2.390          C  
ATOM    489  CD2 LEU A  30      -0.555  10.527  -8.828  1.00  2.390          C  
ATOM    490  H   LEU A  30       4.036   9.865  -6.991  1.00  2.140          H  
ATOM    491  HA  LEU A  30       1.711   8.138  -6.652  1.00  2.020          H  
ATOM    492 1HB  LEU A  30       1.632  10.577  -6.220  1.00  2.870          H  
ATOM    493 2HB  LEU A  30       1.804  10.838  -7.946  1.00  2.870          H  
ATOM    494  HG  LEU A  30      -0.546   9.134  -7.155  1.00  2.870          H  
ATOM    495 1HD1 LEU A  30      -1.926  11.110  -6.576  1.00  2.870          H  
ATOM    496 2HD1 LEU A  30      -0.599  10.910  -5.411  1.00  2.870          H  
ATOM    497 3HD1 LEU A  30      -0.500  12.151  -6.666  1.00  2.870          H  
ATOM    498 1HD2 LEU A  30      -1.640  10.505  -8.926  1.00  2.870          H  
ATOM    499 2HD2 LEU A  30      -0.200  11.528  -9.037  1.00  2.870          H  
ATOM    500 3HD2 LEU A  30      -0.120   9.843  -9.543  1.00  2.870          H  
ATOM    501  N   LYS A  31       2.677   8.768  -9.749  1.00  1.580          N  
ATOM    502  CA  LYS A  31       2.488   8.264 -11.093  1.00  1.570          C  
ATOM    503  C   LYS A  31       2.677   6.749 -11.180  1.00  1.560          C  
ATOM    504  O   LYS A  31       1.911   6.086 -11.882  1.00  1.540          O  
ATOM    505  CB  LYS A  31       3.394   8.985 -12.080  1.00  2.200          C  
ATOM    506  CG  LYS A  31       3.216   8.512 -13.511  1.00  2.200          C  
ATOM    507  CD  LYS A  31       3.836   9.472 -14.522  1.00  2.200          C  
ATOM    508  CE  LYS A  31       5.358   9.450 -14.501  1.00  2.200          C  
ATOM    509  NZ  LYS A  31       5.924  10.219 -15.643  1.00  2.200          N  
ATOM    510  H   LYS A  31       3.323   9.546  -9.586  1.00  1.900          H  
ATOM    511  HA  LYS A  31       1.463   8.477 -11.385  1.00  1.880          H  
ATOM    512 1HB  LYS A  31       3.199  10.058 -12.034  1.00  2.640          H  
ATOM    513 2HB  LYS A  31       4.433   8.826 -11.781  1.00  2.640          H  
ATOM    514 1HG  LYS A  31       3.687   7.535 -13.625  1.00  2.640          H  
ATOM    515 2HG  LYS A  31       2.160   8.396 -13.713  1.00  2.640          H  
ATOM    516 1HD  LYS A  31       3.491   9.208 -15.524  1.00  2.640          H  
ATOM    517 2HD  LYS A  31       3.495  10.487 -14.308  1.00  2.640          H  
ATOM    518 1HE  LYS A  31       5.713   9.892 -13.570  1.00  2.640          H  
ATOM    519 2HE  LYS A  31       5.706   8.419 -14.559  1.00  2.640          H  
ATOM    520 1HZ  LYS A  31       6.931  10.190 -15.609  1.00  2.640          H  
ATOM    521 2HZ  LYS A  31       5.603   9.806 -16.508  1.00  2.640          H  
ATOM    522 3HZ  LYS A  31       5.614  11.178 -15.600  1.00  2.640          H  
ATOM    523  N   ILE A  32       3.664   6.189 -10.462  1.00  1.650          N  
ATOM    524  CA  ILE A  32       3.857   4.745 -10.520  1.00  1.770          C  
ATOM    525  C   ILE A  32       2.655   4.007  -9.944  1.00  1.640          C  
ATOM    526  O   ILE A  32       2.197   3.041 -10.568  1.00  1.690          O  
ATOM    527  CB  ILE A  32       5.132   4.307  -9.769  1.00  2.430          C  
ATOM    528  CG1 ILE A  32       6.364   4.805 -10.555  1.00  2.430          C  
ATOM    529  CG2 ILE A  32       5.143   2.756  -9.628  1.00  2.430          C  
ATOM    530  CD1 ILE A  32       7.665   4.716  -9.797  1.00  2.430          C  
ATOM    531  H   ILE A  32       4.308   6.777  -9.930  1.00  1.980          H  
ATOM    532  HA  ILE A  32       3.971   4.454 -11.550  1.00  2.120          H  
ATOM    533  HB  ILE A  32       5.158   4.775  -8.782  1.00  2.920          H  
ATOM    534 1HG1 ILE A  32       6.457   4.221 -11.465  1.00  2.920          H  
ATOM    535 2HG1 ILE A  32       6.203   5.844 -10.831  1.00  2.920          H  
ATOM    536 1HG2 ILE A  32       6.036   2.437  -9.109  1.00  2.920          H  
ATOM    537 2HG2 ILE A  32       4.280   2.415  -9.060  1.00  2.920          H  
ATOM    538 3HG2 ILE A  32       5.119   2.307 -10.623  1.00  2.920          H  
ATOM    539 1HD1 ILE A  32       8.462   5.092 -10.428  1.00  2.920          H  
ATOM    540 2HD1 ILE A  32       7.596   5.323  -8.892  1.00  2.920          H  
ATOM    541 3HD1 ILE A  32       7.883   3.691  -9.528  1.00  2.920          H  
ATOM    542  N   ASN A  33       2.128   4.431  -8.793  1.00  1.550          N  
ATOM    543  CA  ASN A  33       0.968   3.737  -8.232  1.00  1.560          C  
ATOM    544  C   ASN A  33      -0.230   3.776  -9.186  1.00  1.460          C  
ATOM    545  O   ASN A  33      -0.956   2.777  -9.336  1.00  1.520          O  
ATOM    546  CB  ASN A  33       0.579   4.371  -6.913  1.00  2.180          C  
ATOM    547  CG  ASN A  33       1.509   4.034  -5.787  1.00  2.180          C  
ATOM    548  OD1 ASN A  33       2.200   3.004  -5.786  1.00  2.180          O  
ATOM    549  ND2 ASN A  33       1.555   4.905  -4.812  1.00  2.180          N  
ATOM    550  H   ASN A  33       2.571   5.217  -8.294  1.00  1.860          H  
ATOM    551  HA  ASN A  33       1.230   2.691  -8.076  1.00  1.870          H  
ATOM    552 1HB  ASN A  33       0.565   5.458  -7.036  1.00  2.620          H  
ATOM    553 2HB  ASN A  33      -0.430   4.062  -6.645  1.00  2.620          H  
ATOM    554 1HD2 ASN A  33       2.170   4.763  -4.037  1.00  2.620          H  
ATOM    555 2HD2 ASN A  33       0.992   5.728  -4.854  1.00  2.620          H  
ATOM    556  N   ILE A  34      -0.399   4.915  -9.858  1.00  1.370          N  
ATOM    557  CA  ILE A  34      -1.504   5.102 -10.781  1.00  1.360          C  
ATOM    558  C   ILE A  34      -1.329   4.202 -12.007  1.00  1.370          C  
ATOM    559  O   ILE A  34      -2.263   3.494 -12.402  1.00  1.390          O  
ATOM    560  CB  ILE A  34      -1.617   6.602 -11.189  1.00  1.910          C  
ATOM    561  CG1 ILE A  34      -1.920   7.522  -9.963  1.00  1.910          C  
ATOM    562  CG2 ILE A  34      -2.629   6.799 -12.217  1.00  1.910          C  
ATOM    563  CD1 ILE A  34      -3.134   7.238  -9.185  1.00  1.910          C  
ATOM    564  H   ILE A  34       0.243   5.691  -9.657  1.00  1.640          H  
ATOM    565  HA  ILE A  34      -2.424   4.797 -10.297  1.00  1.630          H  
ATOM    566  HB  ILE A  34      -0.653   6.925 -11.585  1.00  2.290          H  
ATOM    567 1HG1 ILE A  34      -1.104   7.459  -9.283  1.00  2.290          H  
ATOM    568 2HG1 ILE A  34      -1.996   8.539 -10.328  1.00  2.290          H  
ATOM    569 1HG2 ILE A  34      -2.667   7.847 -12.499  1.00  2.290          H  
ATOM    570 2HG2 ILE A  34      -2.355   6.207 -13.069  1.00  2.290          H  
ATOM    571 3HG2 ILE A  34      -3.595   6.484 -11.841  1.00  2.290          H  
ATOM    572 1HD1 ILE A  34      -3.189   7.941  -8.375  1.00  2.290          H  
ATOM    573 2HD1 ILE A  34      -4.032   7.316  -9.795  1.00  2.290          H  
ATOM    574 3HD1 ILE A  34      -3.048   6.255  -8.780  1.00  2.290          H  
ATOM    575  N   LYS A  35      -0.127   4.189 -12.582  1.00  1.440          N  
ATOM    576  CA  LYS A  35       0.129   3.393 -13.766  1.00  1.570          C  
ATOM    577  C   LYS A  35      -0.011   1.897 -13.487  1.00  1.640          C  
ATOM    578  O   LYS A  35      -0.541   1.168 -14.333  1.00  1.730          O  
ATOM    579  CB  LYS A  35       1.526   3.691 -14.311  1.00  2.150          C  
ATOM    580  CG  LYS A  35       1.903   2.993 -15.643  1.00  2.150          C  
ATOM    581  CD  LYS A  35       1.102   3.539 -16.836  1.00  2.150          C  
ATOM    582  CE  LYS A  35       1.592   2.944 -18.155  1.00  2.150          C  
ATOM    583  NZ  LYS A  35       0.858   3.501 -19.329  1.00  2.150          N  
ATOM    584  H   LYS A  35       0.612   4.791 -12.208  1.00  1.730          H  
ATOM    585  HA  LYS A  35      -0.611   3.668 -14.515  1.00  1.880          H  
ATOM    586 1HB  LYS A  35       1.636   4.768 -14.443  1.00  2.580          H  
ATOM    587 2HB  LYS A  35       2.261   3.390 -13.560  1.00  2.580          H  
ATOM    588 1HG  LYS A  35       2.964   3.147 -15.829  1.00  2.580          H  
ATOM    589 2HG  LYS A  35       1.723   1.922 -15.558  1.00  2.580          H  
ATOM    590 1HD  LYS A  35       0.048   3.284 -16.721  1.00  2.580          H  
ATOM    591 2HD  LYS A  35       1.198   4.620 -16.878  1.00  2.580          H  
ATOM    592 1HE  LYS A  35       2.654   3.157 -18.270  1.00  2.580          H  
ATOM    593 2HE  LYS A  35       1.448   1.863 -18.132  1.00  2.580          H  
ATOM    594 1HZ  LYS A  35       1.208   3.088 -20.181  1.00  2.580          H  
ATOM    595 2HZ  LYS A  35      -0.131   3.300 -19.243  1.00  2.580          H  
ATOM    596 3HZ  LYS A  35       1.005   4.504 -19.360  1.00  2.580          H  
ATOM    597  N   LYS A  36       0.482   1.417 -12.330  1.00  1.690          N  
ATOM    598  CA  LYS A  36       0.352  -0.004 -12.034  1.00  1.860          C  
ATOM    599  C   LYS A  36      -1.109  -0.417 -11.952  1.00  1.830          C  
ATOM    600  O   LYS A  36      -1.485  -1.482 -12.459  1.00  1.990          O  
ATOM    601  CB  LYS A  36       1.072  -0.388 -10.741  1.00  2.540          C  
ATOM    602  CG  LYS A  36       2.596  -0.417 -10.823  1.00  2.540          C  
ATOM    603  CD  LYS A  36       3.199  -0.806  -9.474  1.00  2.540          C  
ATOM    604  CE  LYS A  36       4.715  -0.969  -9.546  1.00  2.540          C  
ATOM    605  NZ  LYS A  36       5.300  -1.296  -8.211  1.00  2.540          N  
ATOM    606  H   LYS A  36       0.956   2.043 -11.669  1.00  2.030          H  
ATOM    607  HA  LYS A  36       0.807  -0.562 -12.851  1.00  2.230          H  
ATOM    608 1HB  LYS A  36       0.805   0.337  -9.962  1.00  3.040          H  
ATOM    609 2HB  LYS A  36       0.728  -1.365 -10.408  1.00  3.040          H  
ATOM    610 1HG  LYS A  36       2.906  -1.134 -11.583  1.00  3.040          H  
ATOM    611 2HG  LYS A  36       2.957   0.572 -11.109  1.00  3.040          H  
ATOM    612 1HD  LYS A  36       2.964  -0.028  -8.744  1.00  3.040          H  
ATOM    613 2HD  LYS A  36       2.760  -1.743  -9.136  1.00  3.040          H  
ATOM    614 1HE  LYS A  36       4.952  -1.775 -10.240  1.00  3.040          H  
ATOM    615 2HE  LYS A  36       5.160  -0.057  -9.911  1.00  3.040          H  
ATOM    616 1HZ  LYS A  36       6.302  -1.401  -8.297  1.00  3.040          H  
ATOM    617 2HZ  LYS A  36       5.096  -0.549  -7.560  1.00  3.040          H  
ATOM    618 3HZ  LYS A  36       4.901  -2.159  -7.869  1.00  3.040          H  
ATOM    619  N   ALA A  37      -1.950   0.408 -11.316  1.00  1.700          N  
ATOM    620  CA  ALA A  37      -3.357   0.068 -11.258  1.00  1.760          C  
ATOM    621  C   ALA A  37      -3.957   0.016 -12.651  1.00  1.750          C  
ATOM    622  O   ALA A  37      -4.703  -0.904 -12.975  1.00  1.900          O  
ATOM    623  CB  ALA A  37      -4.096   1.077 -10.440  1.00  2.440          C  
ATOM    624  H   ALA A  37      -1.601   1.254 -10.844  1.00  2.040          H  
ATOM    625  HA  ALA A  37      -3.456  -0.916 -10.804  1.00  2.110          H  
ATOM    626 1HB  ALA A  37      -5.154   0.823 -10.393  1.00  2.930          H  
ATOM    627 2HB  ALA A  37      -3.674   1.108  -9.437  1.00  2.930          H  
ATOM    628 3HB  ALA A  37      -3.954   2.031 -10.931  1.00  2.930          H  
ATOM    629  N   PHE A  38      -3.585   0.957 -13.513  1.00  1.650          N  
ATOM    630  CA  PHE A  38      -4.139   0.976 -14.854  1.00  1.700          C  
ATOM    631  C   PHE A  38      -3.773  -0.295 -15.596  1.00  1.790          C  
ATOM    632  O   PHE A  38      -4.572  -0.823 -16.383  1.00  1.880          O  
ATOM    633  CB  PHE A  38      -3.665   2.196 -15.601  1.00  2.360          C  
ATOM    634  CG  PHE A  38      -4.177   3.488 -15.033  1.00  2.360          C  
ATOM    635  CD1 PHE A  38      -5.190   3.580 -14.069  1.00  2.360          C  
ATOM    636  CD2 PHE A  38      -3.646   4.625 -15.486  1.00  2.360          C  
ATOM    637  CE1 PHE A  38      -5.590   4.785 -13.627  1.00  2.360          C  
ATOM    638  CE2 PHE A  38      -4.073   5.822 -15.053  1.00  2.360          C  
ATOM    639  CZ  PHE A  38      -5.039   5.899 -14.127  1.00  2.360          C  
ATOM    640  H   PHE A  38      -2.975   1.726 -13.204  1.00  1.980          H  
ATOM    641  HA  PHE A  38      -5.222   0.999 -14.798  1.00  2.040          H  
ATOM    642 1HB  PHE A  38      -2.576   2.226 -15.593  1.00  2.830          H  
ATOM    643 2HB  PHE A  38      -3.989   2.130 -16.642  1.00  2.830          H  
ATOM    644  HD1 PHE A  38      -5.657   2.711 -13.657  1.00  2.830          H  
ATOM    645  HD2 PHE A  38      -2.866   4.554 -16.224  1.00  2.830          H  
ATOM    646  HE1 PHE A  38      -6.358   4.859 -12.880  1.00  2.830          H  
ATOM    647  HE2 PHE A  38      -3.632   6.726 -15.439  1.00  2.830          H  
ATOM    648  HZ  PHE A  38      -5.352   6.858 -13.783  1.00  2.830          H  
ATOM    649  N   LYS A  39      -2.548  -0.792 -15.405  1.00  1.830          N  
ATOM    650  CA  LYS A  39      -2.213  -2.040 -16.071  1.00  2.000          C  
ATOM    651  C   LYS A  39      -3.133  -3.161 -15.565  1.00  2.140          C  
ATOM    652  O   LYS A  39      -3.728  -3.894 -16.356  1.00  2.270          O  
ATOM    653  CB  LYS A  39      -0.752  -2.431 -15.827  1.00  2.730          C  
ATOM    654  CG  LYS A  39       0.288  -1.567 -16.539  1.00  2.730          C  
ATOM    655  CD  LYS A  39       1.710  -2.047 -16.214  1.00  2.730          C  
ATOM    656  CE  LYS A  39       2.774  -1.205 -16.909  1.00  2.730          C  
ATOM    657  NZ  LYS A  39       4.159  -1.668 -16.572  1.00  2.730          N  
ATOM    658  H   LYS A  39      -1.870  -0.280 -14.827  1.00  2.200          H  
ATOM    659  HA  LYS A  39      -2.377  -1.919 -17.141  1.00  2.400          H  
ATOM    660 1HB  LYS A  39      -0.544  -2.372 -14.757  1.00  3.280          H  
ATOM    661 2HB  LYS A  39      -0.599  -3.464 -16.131  1.00  3.280          H  
ATOM    662 1HG  LYS A  39       0.124  -1.614 -17.615  1.00  3.280          H  
ATOM    663 2HG  LYS A  39       0.175  -0.530 -16.216  1.00  3.280          H  
ATOM    664 1HD  LYS A  39       1.869  -1.993 -15.134  1.00  3.280          H  
ATOM    665 2HD  LYS A  39       1.823  -3.086 -16.527  1.00  3.280          H  
ATOM    666 1HE  LYS A  39       2.632  -1.270 -17.986  1.00  3.280          H  
ATOM    667 2HE  LYS A  39       2.665  -0.167 -16.599  1.00  3.280          H  
ATOM    668 1HZ  LYS A  39       4.835  -1.088 -17.050  1.00  3.280          H  
ATOM    669 2HZ  LYS A  39       4.307  -1.602 -15.575  1.00  3.280          H  
ATOM    670 3HZ  LYS A  39       4.275  -2.627 -16.866  1.00  3.280          H  
ATOM    671  N   LYS A  40      -3.317  -3.250 -14.240  1.00  2.170          N  
ATOM    672  CA  LYS A  40      -4.158  -4.294 -13.632  1.00  2.390          C  
ATOM    673  C   LYS A  40      -5.617  -4.224 -14.090  1.00  2.460          C  
ATOM    674  O   LYS A  40      -6.274  -5.246 -14.297  1.00  2.660          O  
ATOM    675  CB  LYS A  40      -4.107  -4.204 -12.106  1.00  3.260          C  
ATOM    676  CG  LYS A  40      -2.779  -4.617 -11.482  1.00  3.260          C  
ATOM    677  CD  LYS A  40      -2.817  -4.457  -9.963  1.00  3.260          C  
ATOM    678  CE  LYS A  40      -1.495  -4.851  -9.319  1.00  3.260          C  
ATOM    679  NZ  LYS A  40      -1.529  -4.677  -7.834  1.00  3.260          N  
ATOM    680  H   LYS A  40      -2.805  -2.598 -13.633  1.00  2.600          H  
ATOM    681  HA  LYS A  40      -3.764  -5.264 -13.936  1.00  2.870          H  
ATOM    682 1HB  LYS A  40      -4.310  -3.179 -11.804  1.00  3.910          H  
ATOM    683 2HB  LYS A  40      -4.890  -4.830 -11.682  1.00  3.910          H  
ATOM    684 1HG  LYS A  40      -2.570  -5.657 -11.731  1.00  3.910          H  
ATOM    685 2HG  LYS A  40      -1.980  -3.997 -11.891  1.00  3.910          H  
ATOM    686 1HD  LYS A  40      -3.024  -3.412  -9.721  1.00  3.910          H  
ATOM    687 2HD  LYS A  40      -3.614  -5.072  -9.548  1.00  3.910          H  
ATOM    688 1HE  LYS A  40      -1.282  -5.894  -9.548  1.00  3.910          H  
ATOM    689 2HE  LYS A  40      -0.699  -4.228  -9.729  1.00  3.910          H  
ATOM    690 1HZ  LYS A  40      -0.638  -4.948  -7.442  1.00  3.910          H  
ATOM    691 2HZ  LYS A  40      -1.715  -3.710  -7.612  1.00  3.910          H  
ATOM    692 3HZ  LYS A  40      -2.256  -5.259  -7.443  1.00  3.910          H  
ATOM    693  N   LEU A  41      -6.100  -3.002 -14.268  1.00  2.360          N  
ATOM    694  CA  LEU A  41      -7.463  -2.686 -14.674  1.00  2.520          C  
ATOM    695  C   LEU A  41      -7.687  -2.746 -16.185  1.00  2.520          C  
ATOM    696  O   LEU A  41      -8.812  -2.532 -16.649  1.00  2.710          O  
ATOM    697  CB  LEU A  41      -7.772  -1.253 -14.234  1.00  3.460          C  
ATOM    698  CG  LEU A  41      -7.801  -0.934 -12.722  1.00  3.460          C  
ATOM    699  CD1 LEU A  41      -7.827   0.554 -12.577  1.00  3.460          C  
ATOM    700  CD2 LEU A  41      -9.038  -1.519 -12.078  1.00  3.460          C  
ATOM    701  H   LEU A  41      -5.480  -2.224 -14.026  1.00  2.830          H  
ATOM    702  HA  LEU A  41      -8.135  -3.395 -14.199  1.00  3.020          H  
ATOM    703 1HB  LEU A  41      -7.034  -0.603 -14.696  1.00  4.160          H  
ATOM    704 2HB  LEU A  41      -8.746  -0.994 -14.630  1.00  4.160          H  
ATOM    705  HG  LEU A  41      -6.924  -1.333 -12.235  1.00  4.160          H  
ATOM    706 1HD1 LEU A  41      -7.845   0.818 -11.544  1.00  4.160          H  
ATOM    707 2HD1 LEU A  41      -6.943   0.969 -13.036  1.00  4.160          H  
ATOM    708 3HD1 LEU A  41      -8.708   0.928 -13.070  1.00  4.160          H  
ATOM    709 1HD2 LEU A  41      -9.048  -1.262 -11.019  1.00  4.160          H  
ATOM    710 2HD2 LEU A  41      -9.929  -1.111 -12.560  1.00  4.160          H  
ATOM    711 3HD2 LEU A  41      -9.032  -2.601 -12.184  1.00  4.160          H  
ATOM    712  N   GLU A  42      -6.629  -3.007 -16.959  1.00  2.410          N  
ATOM    713  CA  GLU A  42      -6.685  -2.993 -18.418  1.00  2.470          C  
ATOM    714  C   GLU A  42      -7.179  -1.653 -18.982  1.00  2.410          C  
ATOM    715  O   GLU A  42      -8.043  -1.628 -19.864  1.00  2.760          O  
ATOM    716  CB  GLU A  42      -7.600  -4.105 -18.965  1.00  3.430          C  
ATOM    717  CG  GLU A  42      -7.203  -5.534 -18.631  1.00  3.430          C  
ATOM    718  CD  GLU A  42      -8.126  -6.536 -19.296  1.00  3.430          C  
ATOM    719  OE1 GLU A  42      -9.134  -6.106 -19.807  1.00  3.430          O  
ATOM    720  OE2 GLU A  42      -7.826  -7.708 -19.294  1.00  3.430          O  
ATOM    721  H   GLU A  42      -5.724  -3.229 -16.530  1.00  2.890          H  
ATOM    722  HA  GLU A  42      -5.673  -3.160 -18.788  1.00  2.960          H  
ATOM    723 1HB  GLU A  42      -8.620  -3.956 -18.624  1.00  4.120          H  
ATOM    724 2HB  GLU A  42      -7.620  -4.037 -20.052  1.00  4.120          H  
ATOM    725 1HG  GLU A  42      -6.181  -5.709 -18.962  1.00  4.120          H  
ATOM    726 2HG  GLU A  42      -7.237  -5.666 -17.549  1.00  4.120          H  
ATOM    727  N   ILE A  43      -6.667  -0.523 -18.477  1.00  2.220          N  
ATOM    728  CA  ILE A  43      -7.138   0.747 -19.028  1.00  2.410          C  
ATOM    729  C   ILE A  43      -5.982   1.493 -19.700  1.00  2.230          C  
ATOM    730  O   ILE A  43      -4.968   1.808 -19.070  1.00  2.150          O  
ATOM    731  CB  ILE A  43      -7.761   1.652 -17.959  1.00  3.300          C  
ATOM    732  CG1 ILE A  43      -8.868   0.905 -17.226  1.00  3.300          C  
ATOM    733  CG2 ILE A  43      -8.435   2.855 -18.730  1.00  3.300          C  
ATOM    734  CD1 ILE A  43      -9.377   1.594 -15.966  1.00  3.300          C  
ATOM    735  H   ILE A  43      -5.962  -0.574 -17.731  1.00  2.660          H  
ATOM    736  HA  ILE A  43      -7.892   0.552 -19.786  1.00  2.890          H  
ATOM    737  HB  ILE A  43      -7.017   1.997 -17.240  1.00  3.960          H  
ATOM    738 1HG1 ILE A  43      -9.672   0.740 -17.910  1.00  3.960          H  
ATOM    739 2HG1 ILE A  43      -8.486  -0.051 -16.930  1.00  3.960          H  
ATOM    740 1HG2 ILE A  43      -8.932   3.524 -18.054  1.00  3.960          H  
ATOM    741 2HG2 ILE A  43      -7.710   3.418 -19.295  1.00  3.960          H  
ATOM    742 3HG2 ILE A  43      -9.167   2.458 -19.423  1.00  3.960          H  
ATOM    743 1HD1 ILE A  43     -10.138   0.971 -15.500  1.00  3.960          H  
ATOM    744 2HD1 ILE A  43      -8.543   1.729 -15.280  1.00  3.960          H  
ATOM    745 3HD1 ILE A  43      -9.803   2.559 -16.198  1.00  3.960          H  
ATOM    746  N   ASN A  44      -6.171   1.833 -20.970  1.00  2.310          N  
ATOM    747  CA  ASN A  44      -5.157   2.534 -21.754  1.00  2.340          C  
ATOM    748  C   ASN A  44      -5.111   4.013 -21.356  1.00  2.340          C  
ATOM    749  O   ASN A  44      -6.102   4.752 -21.493  1.00  2.560          O  
ATOM    750  CB  ASN A  44      -5.398   2.334 -23.240  1.00  3.260          C  
ATOM    751  CG  ASN A  44      -4.296   2.914 -24.124  1.00  3.260          C  
ATOM    752  OD1 ASN A  44      -3.765   3.996 -23.862  1.00  3.260          O  
ATOM    753  ND2 ASN A  44      -3.950   2.194 -25.172  1.00  3.260          N  
ATOM    754  H   ASN A  44      -7.043   1.561 -21.405  1.00  2.770          H  
ATOM    755  HA  ASN A  44      -4.180   2.109 -21.515  1.00  2.810          H  
ATOM    756 1HB  ASN A  44      -5.484   1.267 -23.450  1.00  3.920          H  
ATOM    757 2HB  ASN A  44      -6.344   2.792 -23.506  1.00  3.920          H  
ATOM    758 1HD2 ASN A  44      -3.233   2.521 -25.793  1.00  3.920          H  
ATOM    759 2HD2 ASN A  44      -4.403   1.320 -25.354  1.00  3.920          H  
ATOM    760  N   ASN A  45      -3.969   4.384 -20.760  1.00  2.330          N  
ATOM    761  CA  ASN A  45      -3.705   5.696 -20.179  1.00  2.440          C  
ATOM    762  C   ASN A  45      -2.288   6.249 -20.318  1.00  2.370          C  
ATOM    763  O   ASN A  45      -1.303   5.500 -20.395  1.00  2.470          O  
ATOM    764  CB  ASN A  45      -3.952   5.652 -18.707  1.00  3.370          C  
ATOM    765  CG  ASN A  45      -5.305   5.633 -18.298  1.00  3.370          C  
ATOM    766  OD1 ASN A  45      -5.912   6.688 -18.303  1.00  3.370          O  
ATOM    767  ND2 ASN A  45      -5.807   4.515 -17.924  1.00  3.370          N  
ATOM    768  H   ASN A  45      -3.238   3.692 -20.705  1.00  2.800          H  
ATOM    769  HA  ASN A  45      -4.377   6.404 -20.650  1.00  2.930          H  
ATOM    770 1HB  ASN A  45      -3.494   4.744 -18.343  1.00  4.050          H  
ATOM    771 2HB  ASN A  45      -3.452   6.491 -18.223  1.00  4.050          H  
ATOM    772 1HD2 ASN A  45      -6.754   4.494 -17.558  1.00  4.050          H  
ATOM    773 2HD2 ASN A  45      -5.266   3.651 -17.993  1.00  4.050          H  
ATOM    774  N   SER A  46      -2.217   7.578 -20.190  1.00  2.410          N  
ATOM    775  CA  SER A  46      -0.984   8.372 -20.100  1.00  2.490          C  
ATOM    776  C   SER A  46      -1.107   9.338 -18.909  1.00  2.400          C  
ATOM    777  O   SER A  46      -2.174   9.900 -18.646  1.00  2.370          O  
ATOM    778  CB  SER A  46      -0.710   9.137 -21.374  1.00  3.450          C  
ATOM    779  OG  SER A  46       0.428   9.936 -21.225  1.00  3.450          O  
ATOM    780  H   SER A  46      -3.114   8.074 -20.202  1.00  2.890          H  
ATOM    781  HA  SER A  46      -0.144   7.703 -19.912  1.00  2.990          H  
ATOM    782 1HB  SER A  46      -0.562   8.435 -22.193  1.00  4.140          H  
ATOM    783 2HB  SER A  46      -1.555   9.752 -21.626  1.00  4.140          H  
ATOM    784  HG  SER A  46       0.517  10.427 -22.047  1.00  4.140          H  
ATOM    785  N   ILE A  47      -0.057   9.429 -18.087  1.00  2.410          N  
ATOM    786  CA  ILE A  47      -0.131  10.234 -16.861  1.00  2.350          C  
ATOM    787  C   ILE A  47       0.913  11.350 -16.727  1.00  2.630          C  
ATOM    788  O   ILE A  47       2.113  11.143 -16.945  1.00  2.810          O  
ATOM    789  CB  ILE A  47      -0.051   9.319 -15.609  1.00  3.310          C  
ATOM    790  CG1 ILE A  47      -1.154   8.237 -15.663  1.00  3.310          C  
ATOM    791  CG2 ILE A  47      -0.207  10.149 -14.284  1.00  3.310          C  
ATOM    792  CD1 ILE A  47      -0.666   6.890 -16.184  1.00  3.310          C  
ATOM    793  H   ILE A  47       0.805   8.962 -18.335  1.00  2.890          H  
ATOM    794  HA  ILE A  47      -1.104  10.718 -16.841  1.00  2.820          H  
ATOM    795  HB  ILE A  47       0.901   8.811 -15.611  1.00  3.980          H  
ATOM    796 1HG1 ILE A  47      -1.544   8.093 -14.666  1.00  3.980          H  
ATOM    797 2HG1 ILE A  47      -1.963   8.586 -16.299  1.00  3.980          H  
ATOM    798 1HG2 ILE A  47      -0.144   9.480 -13.429  1.00  3.980          H  
ATOM    799 2HG2 ILE A  47       0.582  10.893 -14.205  1.00  3.980          H  
ATOM    800 3HG2 ILE A  47      -1.179  10.652 -14.281  1.00  3.980          H  
ATOM    801 1HD1 ILE A  47      -1.462   6.198 -16.188  1.00  3.980          H  
ATOM    802 2HD1 ILE A  47      -0.281   6.975 -17.188  1.00  3.980          H  
ATOM    803 3HD1 ILE A  47       0.122   6.525 -15.529  1.00  3.980          H  
ATOM    804  N   VAL A  48       0.420  12.545 -16.395  1.00  2.740          N  
ATOM    805  CA  VAL A  48       1.228  13.739 -16.142  1.00  3.070          C  
ATOM    806  C   VAL A  48       0.901  14.277 -14.749  1.00  3.100          C  
ATOM    807  O   VAL A  48      -0.259  14.542 -14.456  1.00  3.040          O  
ATOM    808  CB  VAL A  48       0.939  14.827 -17.200  1.00  4.170          C  
ATOM    809  CG1 VAL A  48       1.743  16.100 -16.900  1.00  4.170          C  
ATOM    810  CG2 VAL A  48       1.294  14.280 -18.593  1.00  4.170          C  
ATOM    811  H   VAL A  48      -0.599  12.595 -16.277  1.00  3.290          H  
ATOM    812  HA  VAL A  48       2.283  13.468 -16.181  1.00  3.680          H  
ATOM    813  HB  VAL A  48      -0.116  15.088 -17.166  1.00  5.000          H  
ATOM    814 1HG1 VAL A  48       1.521  16.855 -17.654  1.00  5.000          H  
ATOM    815 2HG1 VAL A  48       1.479  16.497 -15.916  1.00  5.000          H  
ATOM    816 3HG1 VAL A  48       2.808  15.870 -16.923  1.00  5.000          H  
ATOM    817 1HG2 VAL A  48       1.083  15.036 -19.349  1.00  5.000          H  
ATOM    818 2HG2 VAL A  48       2.352  14.022 -18.621  1.00  5.000          H  
ATOM    819 3HG2 VAL A  48       0.705  13.389 -18.805  1.00  5.000          H  
ATOM    820  N   TYR A  49       1.894  14.469 -13.885  1.00  3.260          N  
ATOM    821  CA  TYR A  49       1.556  14.948 -12.543  1.00  3.320          C  
ATOM    822  C   TYR A  49       2.361  16.140 -12.054  1.00  3.740          C  
ATOM    823  O   TYR A  49       3.593  16.145 -12.041  1.00  4.060          O  
ATOM    824  CB  TYR A  49       1.613  13.783 -11.530  1.00  4.620          C  
ATOM    825  CG  TYR A  49       1.337  14.136 -10.022  1.00  4.620          C  
ATOM    826  CD1 TYR A  49       0.438  15.095  -9.621  1.00  4.620          C  
ATOM    827  CD2 TYR A  49       1.976  13.431  -9.066  1.00  4.620          C  
ATOM    828  CE1 TYR A  49       0.208  15.342  -8.283  1.00  4.620          C  
ATOM    829  CE2 TYR A  49       1.751  13.673  -7.718  1.00  4.620          C  
ATOM    830  CZ  TYR A  49       0.859  14.621  -7.337  1.00  4.620          C  
ATOM    831  OH  TYR A  49       0.590  14.845  -6.001  1.00  4.620          O  
ATOM    832  H   TYR A  49       2.849  14.272 -14.145  1.00  3.910          H  
ATOM    833  HA  TYR A  49       0.523  15.292 -12.567  1.00  3.980          H  
ATOM    834 1HB  TYR A  49       0.888  13.022 -11.828  1.00  5.550          H  
ATOM    835 2HB  TYR A  49       2.599  13.320 -11.585  1.00  5.550          H  
ATOM    836  HD1 TYR A  49      -0.108  15.669 -10.347  1.00  5.550          H  
ATOM    837  HD2 TYR A  49       2.664  12.656  -9.376  1.00  5.550          H  
ATOM    838  HE1 TYR A  49      -0.514  16.104  -7.991  1.00  5.550          H  
ATOM    839  HE2 TYR A  49       2.273  13.083  -6.964  1.00  5.550          H  
ATOM    840  HH  TYR A  49      -0.121  15.500  -5.938  1.00  5.550          H  
ATOM    841  N   GLU A  50       1.612  17.165 -11.674  1.00  3.840          N  
ATOM    842  CA  GLU A  50       2.120  18.365 -11.043  1.00  4.310          C  
ATOM    843  C   GLU A  50       1.252  18.525  -9.812  1.00  4.500          C  
ATOM    844  O   GLU A  50       0.093  18.113  -9.812  1.00  4.710          O  
ATOM    845  CB  GLU A  50       2.079  19.581 -11.965  1.00  5.850          C  
ATOM    846  CG  GLU A  50       3.024  19.478 -13.166  1.00  5.850          C  
ATOM    847  CD  GLU A  50       3.012  20.706 -14.028  1.00  5.850          C  
ATOM    848  OE1 GLU A  50       2.224  21.588 -13.756  1.00  5.850          O  
ATOM    849  OE2 GLU A  50       3.763  20.764 -14.971  1.00  5.850          O  
ATOM    850  H   GLU A  50       0.594  17.088 -11.799  1.00  4.610          H  
ATOM    851  HA  GLU A  50       3.149  18.203 -10.719  1.00  5.170          H  
ATOM    852 1HB  GLU A  50       1.062  19.711 -12.343  1.00  7.020          H  
ATOM    853 2HB  GLU A  50       2.336  20.477 -11.400  1.00  7.020          H  
ATOM    854 1HG  GLU A  50       4.037  19.301 -12.804  1.00  7.020          H  
ATOM    855 2HG  GLU A  50       2.729  18.618 -13.766  1.00  7.020          H  
ATOM    856  N   PHE A  51       1.782  19.093  -8.761  1.00  4.780          N  
ATOM    857  CA  PHE A  51       1.000  19.137  -7.548  1.00  5.010          C  
ATOM    858  C   PHE A  51      -0.252  19.944  -7.702  1.00  4.740          C  
ATOM    859  O   PHE A  51      -0.303  20.923  -8.448  1.00  4.680          O  
ATOM    860  CB  PHE A  51       1.861  19.601  -6.421  1.00  6.920          C  
ATOM    861  CG  PHE A  51       2.884  18.628  -6.291  1.00  6.920          C  
ATOM    862  CD1 PHE A  51       4.136  18.951  -6.678  1.00  6.920          C  
ATOM    863  CD2 PHE A  51       2.609  17.340  -5.879  1.00  6.920          C  
ATOM    864  CE1 PHE A  51       5.096  18.036  -6.662  1.00  6.920          C  
ATOM    865  CE2 PHE A  51       3.590  16.395  -5.871  1.00  6.920          C  
ATOM    866  CZ  PHE A  51       4.840  16.747  -6.271  1.00  6.920          C  
ATOM    867  H   PHE A  51       2.726  19.444  -8.789  1.00  5.740          H  
ATOM    868  HA  PHE A  51       0.685  18.123  -7.322  1.00  6.010          H  
ATOM    869 1HB  PHE A  51       2.298  20.563  -6.633  1.00  8.310          H  
ATOM    870 2HB  PHE A  51       1.279  19.641  -5.504  1.00  8.310          H  
ATOM    871  HD1 PHE A  51       4.357  19.965  -7.010  1.00  8.310          H  
ATOM    872  HD2 PHE A  51       1.601  17.074  -5.574  1.00  8.310          H  
ATOM    873  HE1 PHE A  51       6.058  18.327  -6.965  1.00  8.310          H  
ATOM    874  HE2 PHE A  51       3.369  15.374  -5.559  1.00  8.310          H  
ATOM    875  HZ  PHE A  51       5.626  16.015  -6.282  1.00  8.310          H  
ATOM    876  N   ASP A  52      -1.305  19.434  -7.071  1.00  4.850          N  
ATOM    877  CA  ASP A  52      -2.651  19.963  -7.090  1.00  4.750          C  
ATOM    878  C   ASP A  52      -3.281  19.837  -8.495  1.00  4.350          C  
ATOM    879  O   ASP A  52      -4.376  20.363  -8.715  1.00  4.460          O  
ATOM    880  CB  ASP A  52      -2.686  21.436  -6.634  1.00  6.690          C  
ATOM    881  CG  ASP A  52      -2.023  21.718  -5.222  1.00  6.690          C  
ATOM    882  OD1 ASP A  52      -1.690  20.806  -4.485  1.00  6.690          O  
ATOM    883  OD2 ASP A  52      -1.872  22.864  -4.891  1.00  6.690          O  
ATOM    884  H   ASP A  52      -1.195  18.610  -6.472  1.00  5.820          H  
ATOM    885  HA  ASP A  52      -3.253  19.379  -6.394  1.00  5.700          H  
ATOM    886 1HB  ASP A  52      -2.193  22.063  -7.379  1.00  8.030          H  
ATOM    887 2HB  ASP A  52      -3.725  21.762  -6.589  1.00  8.030          H  
ATOM    888  N   ARG A  53      -2.600  19.133  -9.429  1.00  4.000          N  
ATOM    889  CA  ARG A  53      -3.093  18.838 -10.768  1.00  3.680          C  
ATOM    890  C   ARG A  53      -2.594  17.457 -11.283  1.00  3.230          C  
ATOM    891  O   ARG A  53      -1.647  17.383 -12.081  1.00  3.280          O  
ATOM    892  CB  ARG A  53      -2.659  19.955 -11.721  1.00  5.280          C  
ATOM    893  CG  ARG A  53      -3.189  19.855 -13.150  1.00  5.280          C  
ATOM    894  CD  ARG A  53      -2.944  21.079 -13.945  1.00  5.280          C  
ATOM    895  NE  ARG A  53      -1.542  21.261 -14.301  1.00  5.280          N  
ATOM    896  CZ  ARG A  53      -0.955  20.769 -15.424  1.00  5.280          C  
ATOM    897  NH1 ARG A  53      -1.646  20.058 -16.300  1.00  5.280          N  
ATOM    898  NH2 ARG A  53       0.315  21.010 -15.651  1.00  5.280          N  
ATOM    899  H   ARG A  53      -1.676  18.760  -9.205  1.00  4.800          H  
ATOM    900  HA  ARG A  53      -4.183  18.811 -10.734  1.00  4.420          H  
ATOM    901 1HB  ARG A  53      -2.975  20.912 -11.309  1.00  6.340          H  
ATOM    902 2HB  ARG A  53      -1.566  19.968 -11.768  1.00  6.340          H  
ATOM    903 1HG  ARG A  53      -2.675  19.053 -13.652  1.00  6.340          H  
ATOM    904 2HG  ARG A  53      -4.240  19.664 -13.144  1.00  6.340          H  
ATOM    905 1HD  ARG A  53      -3.540  21.054 -14.853  1.00  6.340          H  
ATOM    906 2HD  ARG A  53      -3.249  21.942 -13.351  1.00  6.340          H  
ATOM    907  HE  ARG A  53      -0.960  21.802 -13.667  1.00  6.340          H  
ATOM    908 1HH1 ARG A  53      -2.620  19.863 -16.141  1.00  6.340          H  
ATOM    909 2HH1 ARG A  53      -1.193  19.703 -17.130  1.00  6.340          H  
ATOM    910 1HH2 ARG A  53       0.870  21.551 -14.974  1.00  6.340          H  
ATOM    911 2HH2 ARG A  53       0.769  20.653 -16.475  1.00  6.340          H  
ATOM    912  N   ILE A  54      -3.274  16.376 -10.891  1.00  2.910          N  
ATOM    913  CA  ILE A  54      -2.906  15.019 -11.325  1.00  2.610          C  
ATOM    914  C   ILE A  54      -3.641  14.772 -12.603  1.00  2.580          C  
ATOM    915  O   ILE A  54      -4.861  14.761 -12.567  1.00  2.600          O  
ATOM    916  CB  ILE A  54      -3.412  13.948 -10.325  1.00  3.770          C  
ATOM    917  CG1 ILE A  54      -2.803  14.147  -8.969  1.00  3.770          C  
ATOM    918  CG2 ILE A  54      -3.109  12.510 -10.868  1.00  3.770          C  
ATOM    919  CD1 ILE A  54      -3.454  13.420  -7.842  1.00  3.770          C  
ATOM    920  H   ILE A  54      -4.065  16.498 -10.252  1.00  3.490          H  
ATOM    921  HA  ILE A  54      -1.840  14.943 -11.507  1.00  3.130          H  
ATOM    922  HB  ILE A  54      -4.452  14.074 -10.215  1.00  4.530          H  
ATOM    923 1HG1 ILE A  54      -1.815  13.768  -9.010  1.00  4.530          H  
ATOM    924 2HG1 ILE A  54      -2.786  15.209  -8.735  1.00  4.530          H  
ATOM    925 1HG2 ILE A  54      -3.490  11.761 -10.188  1.00  4.530          H  
ATOM    926 2HG2 ILE A  54      -3.586  12.370 -11.836  1.00  4.530          H  
ATOM    927 3HG2 ILE A  54      -2.028  12.384 -10.978  1.00  4.530          H  
ATOM    928 1HD1 ILE A  54      -2.891  13.623  -6.942  1.00  4.530          H  
ATOM    929 2HD1 ILE A  54      -4.481  13.768  -7.720  1.00  4.530          H  
ATOM    930 3HD1 ILE A  54      -3.451  12.363  -8.018  1.00  4.530          H  
ATOM    931  N   VAL A  55      -2.965  14.550 -13.729  1.00  2.650          N  
ATOM    932  CA  VAL A  55      -3.738  14.392 -14.943  1.00  2.700          C  
ATOM    933  C   VAL A  55      -3.581  13.046 -15.641  1.00  2.400          C  
ATOM    934  O   VAL A  55      -2.491  12.606 -16.020  1.00  2.390          O  
ATOM    935  CB  VAL A  55      -3.441  15.524 -15.936  1.00  3.760          C  
ATOM    936  CG1 VAL A  55      -4.275  15.330 -17.193  1.00  3.760          C  
ATOM    937  CG2 VAL A  55      -3.765  16.851 -15.288  1.00  3.760          C  
ATOM    938  H   VAL A  55      -1.946  14.540 -13.773  1.00  3.180          H  
ATOM    939  HA  VAL A  55      -4.770  14.499 -14.679  1.00  3.240          H  
ATOM    940  HB  VAL A  55      -2.389  15.495 -16.216  1.00  4.510          H  
ATOM    941 1HG1 VAL A  55      -4.060  16.133 -17.891  1.00  4.510          H  
ATOM    942 2HG1 VAL A  55      -4.051  14.386 -17.663  1.00  4.510          H  
ATOM    943 3HG1 VAL A  55      -5.333  15.349 -16.921  1.00  4.510          H  
ATOM    944 1HG2 VAL A  55      -3.556  17.655 -15.980  1.00  4.510          H  
ATOM    945 2HG2 VAL A  55      -4.812  16.865 -15.014  1.00  4.510          H  
ATOM    946 3HG2 VAL A  55      -3.154  16.966 -14.403  1.00  4.510          H  
ATOM    947  N   VAL A  56      -4.716  12.409 -15.847  1.00  2.250          N  
ATOM    948  CA  VAL A  56      -4.787  11.128 -16.507  1.00  2.030          C  
ATOM    949  C   VAL A  56      -5.520  11.262 -17.840  1.00  2.160          C  
ATOM    950  O   VAL A  56      -6.624  11.790 -17.910  1.00  2.230          O  
ATOM    951  CB  VAL A  56      -5.479  10.112 -15.578  1.00  2.930          C  
ATOM    952  CG1 VAL A  56      -5.622   8.808 -16.269  1.00  2.930          C  
ATOM    953  CG2 VAL A  56      -4.644   9.946 -14.282  1.00  2.930          C  
ATOM    954  H   VAL A  56      -5.570  12.858 -15.498  1.00  2.700          H  
ATOM    955  HA  VAL A  56      -3.773  10.776 -16.711  1.00  2.440          H  
ATOM    956  HB  VAL A  56      -6.463  10.467 -15.331  1.00  3.520          H  
ATOM    957 1HG1 VAL A  56      -6.111   8.108 -15.615  1.00  3.520          H  
ATOM    958 2HG1 VAL A  56      -6.226   8.928 -17.168  1.00  3.520          H  
ATOM    959 3HG1 VAL A  56      -4.640   8.434 -16.544  1.00  3.520          H  
ATOM    960 1HG2 VAL A  56      -5.131   9.240 -13.619  1.00  3.520          H  
ATOM    961 2HG2 VAL A  56      -3.651   9.585 -14.536  1.00  3.520          H  
ATOM    962 3HG2 VAL A  56      -4.560  10.907 -13.779  1.00  3.520          H  
ATOM    963  N   PHE A  57      -4.872  10.824 -18.903  1.00  2.240          N  
ATOM    964  CA  PHE A  57      -5.413  10.906 -20.254  1.00  2.370          C  
ATOM    965  C   PHE A  57      -5.848   9.517 -20.711  1.00  2.200          C  
ATOM    966  O   PHE A  57      -4.981   8.675 -20.978  1.00  2.270          O  
ATOM    967  CB  PHE A  57      -4.300  11.377 -21.196  1.00  3.270          C  
ATOM    968  CG  PHE A  57      -3.731  12.758 -20.932  1.00  3.270          C  
ATOM    969  CD1 PHE A  57      -2.782  12.958 -19.933  1.00  3.270          C  
ATOM    970  CD2 PHE A  57      -4.092  13.831 -21.701  1.00  3.270          C  
ATOM    971  CE1 PHE A  57      -2.244  14.191 -19.708  1.00  3.270          C  
ATOM    972  CE2 PHE A  57      -3.550  15.084 -21.474  1.00  3.270          C  
ATOM    973  CZ  PHE A  57      -2.627  15.261 -20.472  1.00  3.270          C  
ATOM    974  H   PHE A  57      -3.940  10.433 -18.760  1.00  2.690          H  
ATOM    975  HA  PHE A  57      -6.266  11.584 -20.273  1.00  2.840          H  
ATOM    976 1HB  PHE A  57      -3.491  10.680 -21.126  1.00  3.920          H  
ATOM    977 2HB  PHE A  57      -4.665  11.348 -22.221  1.00  3.920          H  
ATOM    978  HD1 PHE A  57      -2.463  12.129 -19.319  1.00  3.920          H  
ATOM    979  HD2 PHE A  57      -4.815  13.687 -22.505  1.00  3.920          H  
ATOM    980  HE1 PHE A  57      -1.518  14.320 -18.920  1.00  3.920          H  
ATOM    981  HE2 PHE A  57      -3.853  15.932 -22.092  1.00  3.920          H  
ATOM    982  HZ  PHE A  57      -2.197  16.244 -20.291  1.00  3.920          H  
ATOM    983  N   ASP A  58      -7.163   9.224 -20.758  1.00  2.130          N  
ATOM    984  CA  ASP A  58      -7.524   7.839 -21.113  1.00  2.130          C  
ATOM    985  C   ASP A  58      -8.249   7.663 -22.443  1.00  2.260          C  
ATOM    986  O   ASP A  58      -8.700   8.602 -23.124  1.00  2.290          O  
ATOM    987  CB  ASP A  58      -8.480   7.168 -20.069  1.00  2.980          C  
ATOM    988  CG  ASP A  58      -9.935   7.733 -20.063  1.00  2.980          C  
ATOM    989  OD1 ASP A  58     -10.129   8.626 -20.796  1.00  2.980          O  
ATOM    990  OD2 ASP A  58     -10.862   7.200 -19.402  1.00  2.980          O  
ATOM    991  H   ASP A  58      -7.871   9.942 -20.546  1.00  2.560          H  
ATOM    992  HA  ASP A  58      -6.614   7.244 -21.160  1.00  2.560          H  
ATOM    993 1HB  ASP A  58      -8.508   6.085 -20.215  1.00  3.580          H  
ATOM    994 2HB  ASP A  58      -8.086   7.344 -19.083  1.00  3.580          H  
ATOM    995  N   ILE A  59      -8.477   6.387 -22.717  1.00  2.540          N  
ATOM    996  CA  ILE A  59      -9.376   5.928 -23.747  1.00  2.890          C  
ATOM    997  C   ILE A  59     -10.546   5.423 -22.931  1.00  3.060          C  
ATOM    998  O   ILE A  59     -10.366   4.617 -22.019  1.00  3.420          O  
ATOM    999  CB  ILE A  59      -8.769   4.873 -24.675  1.00  3.910          C  
ATOM   1000  CG1 ILE A  59      -7.550   5.517 -25.397  1.00  3.910          C  
ATOM   1001  CG2 ILE A  59      -9.839   4.348 -25.648  1.00  3.910          C  
ATOM   1002  CD1 ILE A  59      -6.732   4.581 -26.238  1.00  3.910          C  
ATOM   1003  H   ILE A  59      -7.954   5.701 -22.163  1.00  3.050          H  
ATOM   1004  HA  ILE A  59      -9.711   6.772 -24.350  1.00  3.470          H  
ATOM   1005  HB  ILE A  59      -8.391   4.046 -24.076  1.00  4.690          H  
ATOM   1006 1HG1 ILE A  59      -7.900   6.338 -26.021  1.00  4.690          H  
ATOM   1007 2HG1 ILE A  59      -6.886   5.927 -24.629  1.00  4.690          H  
ATOM   1008 1HG2 ILE A  59      -9.417   3.592 -26.298  1.00  4.690          H  
ATOM   1009 2HG2 ILE A  59     -10.663   3.901 -25.083  1.00  4.690          H  
ATOM   1010 3HG2 ILE A  59     -10.220   5.172 -26.251  1.00  4.690          H  
ATOM   1011 1HD1 ILE A  59      -5.894   5.131 -26.670  1.00  4.690          H  
ATOM   1012 2HD1 ILE A  59      -6.363   3.787 -25.635  1.00  4.690          H  
ATOM   1013 3HD1 ILE A  59      -7.333   4.168 -27.038  1.00  4.690          H  
ATOM   1014  N   LYS A  60     -11.727   5.935 -23.223  1.00  3.270          N  
ATOM   1015  CA  LYS A  60     -12.887   5.688 -22.385  1.00  3.660          C  
ATOM   1016  C   LYS A  60     -13.094   4.265 -21.900  1.00  3.620          C  
ATOM   1017  O   LYS A  60     -13.239   3.323 -22.683  1.00  4.180          O  
ATOM   1018  CB  LYS A  60     -14.156   6.067 -23.141  1.00  4.970          C  
ATOM   1019  CG  LYS A  60     -14.303   7.522 -23.444  1.00  4.970          C  
ATOM   1020  CD  LYS A  60     -15.603   7.782 -24.197  1.00  4.970          C  
ATOM   1021  CE  LYS A  60     -15.728   9.235 -24.610  1.00  4.970          C  
ATOM   1022  NZ  LYS A  60     -15.970  10.142 -23.463  1.00  4.970          N  
ATOM   1023  H   LYS A  60     -11.797   6.564 -24.007  1.00  3.920          H  
ATOM   1024  HA  LYS A  60     -12.789   6.325 -21.503  1.00  4.390          H  
ATOM   1025 1HB  LYS A  60     -14.192   5.519 -24.082  1.00  5.960          H  
ATOM   1026 2HB  LYS A  60     -15.023   5.763 -22.551  1.00  5.960          H  
ATOM   1027 1HG  LYS A  60     -14.312   8.082 -22.505  1.00  5.960          H  
ATOM   1028 2HG  LYS A  60     -13.464   7.874 -24.042  1.00  5.960          H  
ATOM   1029 1HD  LYS A  60     -15.640   7.159 -25.091  1.00  5.960          H  
ATOM   1030 2HD  LYS A  60     -16.450   7.527 -23.560  1.00  5.960          H  
ATOM   1031 1HE  LYS A  60     -14.802   9.539 -25.100  1.00  5.960          H  
ATOM   1032 2HE  LYS A  60     -16.552   9.334 -25.314  1.00  5.960          H  
ATOM   1033 1HZ  LYS A  60     -16.027  11.088 -23.812  1.00  5.960          H  
ATOM   1034 2HZ  LYS A  60     -16.830   9.899 -23.004  1.00  5.960          H  
ATOM   1035 3HZ  LYS A  60     -15.206  10.102 -22.785  1.00  5.960          H  
ATOM   1036  N   LYS A  61     -13.211   4.183 -20.576  1.00  3.520          N  
ATOM   1037  CA  LYS A  61     -13.500   2.984 -19.800  1.00  4.100          C  
ATOM   1038  C   LYS A  61     -14.828   3.033 -18.988  1.00  3.810          C  
ATOM   1039  O   LYS A  61     -15.540   2.028 -18.999  1.00  4.320          O  
ATOM   1040  CB  LYS A  61     -12.343   2.649 -18.857  1.00  5.510          C  
ATOM   1041  CG  LYS A  61     -12.521   1.365 -18.012  1.00  5.510          C  
ATOM   1042  CD  LYS A  61     -12.425   0.082 -18.862  1.00  5.510          C  
ATOM   1043  CE  LYS A  61     -12.376  -1.169 -17.977  1.00  5.510          C  
ATOM   1044  NZ  LYS A  61     -12.374  -2.445 -18.779  1.00  5.510          N  
ATOM   1045  H   LYS A  61     -13.023   5.039 -20.086  1.00  4.220          H  
ATOM   1046  HA  LYS A  61     -13.594   2.162 -20.508  1.00  4.920          H  
ATOM   1047 1HB  LYS A  61     -11.449   2.523 -19.452  1.00  6.610          H  
ATOM   1048 2HB  LYS A  61     -12.156   3.463 -18.184  1.00  6.610          H  
ATOM   1049 1HG  LYS A  61     -11.795   1.343 -17.233  1.00  6.610          H  
ATOM   1050 2HG  LYS A  61     -13.495   1.382 -17.532  1.00  6.610          H  
ATOM   1051 1HD  LYS A  61     -13.301   0.010 -19.511  1.00  6.610          H  
ATOM   1052 2HD  LYS A  61     -11.530   0.115 -19.485  1.00  6.610          H  
ATOM   1053 1HE  LYS A  61     -11.468  -1.138 -17.369  1.00  6.610          H  
ATOM   1054 2HE  LYS A  61     -13.243  -1.169 -17.319  1.00  6.610          H  
ATOM   1055 1HZ  LYS A  61     -12.342  -3.233 -18.146  1.00  6.610          H  
ATOM   1056 2HZ  LYS A  61     -13.216  -2.491 -19.332  1.00  6.610          H  
ATOM   1057 3HZ  LYS A  61     -11.566  -2.499 -19.397  1.00  6.610          H  
ATOM   1058  N   GLU A  62     -15.218   4.144 -18.281  1.00  3.310          N  
ATOM   1059  CA  GLU A  62     -14.588   5.472 -18.075  1.00  3.160          C  
ATOM   1060  C   GLU A  62     -13.574   5.518 -16.917  1.00  2.940          C  
ATOM   1061  O   GLU A  62     -13.906   5.183 -15.766  1.00  3.450          O  
ATOM   1062  CB  GLU A  62     -15.694   6.501 -17.829  1.00  4.480          C  
ATOM   1063  CG  GLU A  62     -16.614   6.707 -19.034  1.00  4.480          C  
ATOM   1064  CD  GLU A  62     -17.715   7.744 -18.816  1.00  4.480          C  
ATOM   1065  OE1 GLU A  62     -17.890   8.220 -17.712  1.00  4.480          O  
ATOM   1066  OE2 GLU A  62     -18.380   8.062 -19.770  1.00  4.480          O  
ATOM   1067  H   GLU A  62     -16.105   4.033 -17.808  1.00  3.970          H  
ATOM   1068  HA  GLU A  62     -14.087   5.794 -18.968  1.00  3.790          H  
ATOM   1069 1HB  GLU A  62     -16.298   6.206 -16.971  1.00  5.380          H  
ATOM   1070 2HB  GLU A  62     -15.242   7.454 -17.606  1.00  5.380          H  
ATOM   1071 1HG  GLU A  62     -16.002   7.018 -19.884  1.00  5.380          H  
ATOM   1072 2HG  GLU A  62     -17.070   5.752 -19.290  1.00  5.380          H  
ATOM   1073  N   GLN A  63     -12.356   6.028 -17.196  1.00  2.700          N  
ATOM   1074  CA  GLN A  63     -11.328   6.102 -16.173  1.00  2.710          C  
ATOM   1075  C   GLN A  63     -11.775   6.995 -15.030  1.00  2.150          C  
ATOM   1076  O   GLN A  63     -11.380   6.755 -13.897  1.00  2.570          O  
ATOM   1077  CB  GLN A  63      -9.982   6.545 -16.761  1.00  3.790          C  
ATOM   1078  CG  GLN A  63      -8.816   6.558 -15.808  1.00  3.790          C  
ATOM   1079  CD  GLN A  63      -8.453   5.214 -15.303  1.00  3.790          C  
ATOM   1080  OE1 GLN A  63      -7.915   4.375 -16.019  1.00  3.790          O  
ATOM   1081  NE2 GLN A  63      -8.765   4.967 -14.054  1.00  3.790          N  
ATOM   1082  H   GLN A  63     -12.082   6.357 -18.136  1.00  3.240          H  
ATOM   1083  HA  GLN A  63     -11.189   5.098 -15.769  1.00  3.250          H  
ATOM   1084 1HB  GLN A  63      -9.722   5.877 -17.580  1.00  4.550          H  
ATOM   1085 2HB  GLN A  63     -10.073   7.524 -17.167  1.00  4.550          H  
ATOM   1086 1HG  GLN A  63      -7.962   6.938 -16.356  1.00  4.550          H  
ATOM   1087 2HG  GLN A  63      -9.026   7.195 -14.996  1.00  4.550          H  
ATOM   1088 1HE2 GLN A  63      -8.559   4.076 -13.650  1.00  4.550          H  
ATOM   1089 2HE2 GLN A  63      -9.233   5.673 -13.509  1.00  4.550          H  
ATOM   1090  N   ARG A  64     -12.556   8.049 -15.306  1.00  1.850          N  
ATOM   1091  CA  ARG A  64     -12.984   8.931 -14.222  1.00  1.810          C  
ATOM   1092  C   ARG A  64     -13.827   8.224 -13.176  1.00  1.840          C  
ATOM   1093  O   ARG A  64     -13.801   8.610 -12.003  1.00  1.990          O  
ATOM   1094  CB  ARG A  64     -13.797  10.111 -14.730  1.00  2.550          C  
ATOM   1095  CG  ARG A  64     -15.151   9.827 -15.319  1.00  2.550          C  
ATOM   1096  CD  ARG A  64     -15.782  11.065 -15.826  1.00  2.550          C  
ATOM   1097  NE  ARG A  64     -17.007  10.764 -16.533  1.00  2.550          N  
ATOM   1098  CZ  ARG A  64     -17.926  11.640 -16.986  1.00  2.550          C  
ATOM   1099  NH1 ARG A  64     -17.817  12.950 -16.797  1.00  2.550          N  
ATOM   1100  NH2 ARG A  64     -18.947  11.124 -17.635  1.00  2.550          N  
ATOM   1101  H   ARG A  64     -12.822   8.233 -16.267  1.00  2.220          H  
ATOM   1102  HA  ARG A  64     -12.094   9.320 -13.733  1.00  2.170          H  
ATOM   1103 1HB  ARG A  64     -13.895  10.871 -13.954  1.00  3.060          H  
ATOM   1104 2HB  ARG A  64     -13.281  10.521 -15.531  1.00  3.060          H  
ATOM   1105 1HG  ARG A  64     -15.070   9.126 -16.132  1.00  3.060          H  
ATOM   1106 2HG  ARG A  64     -15.824   9.431 -14.559  1.00  3.060          H  
ATOM   1107 1HD  ARG A  64     -16.019  11.712 -14.983  1.00  3.060          H  
ATOM   1108 2HD  ARG A  64     -15.106  11.571 -16.499  1.00  3.060          H  
ATOM   1109  HE  ARG A  64     -17.192   9.774 -16.763  1.00  3.060          H  
ATOM   1110 1HH1 ARG A  64     -17.024  13.327 -16.302  1.00  3.060          H  
ATOM   1111 2HH1 ARG A  64     -18.529  13.578 -17.155  1.00  3.060          H  
ATOM   1112 1HH2 ARG A  64     -18.959  10.091 -17.759  1.00  3.060          H  
ATOM   1113 2HH2 ARG A  64     -19.678  11.707 -18.014  1.00  3.060          H  
ATOM   1114  N   ALA A  65     -14.613   7.207 -13.577  1.00  2.020          N  
ATOM   1115  CA  ALA A  65     -15.437   6.533 -12.594  1.00  2.350          C  
ATOM   1116  C   ALA A  65     -14.520   5.843 -11.616  1.00  2.270          C  
ATOM   1117  O   ALA A  65     -14.723   5.892 -10.393  1.00  2.560          O  
ATOM   1118  CB  ALA A  65     -16.366   5.542 -13.268  1.00  3.160          C  
ATOM   1119  H   ALA A  65     -14.610   6.858 -14.538  1.00  2.420          H  
ATOM   1120  HA  ALA A  65     -16.014   7.278 -12.054  1.00  2.820          H  
ATOM   1121 1HB  ALA A  65     -16.973   5.043 -12.515  1.00  3.790          H  
ATOM   1122 2HB  ALA A  65     -17.011   6.071 -13.969  1.00  3.790          H  
ATOM   1123 3HB  ALA A  65     -15.774   4.801 -13.809  1.00  3.790          H  
ATOM   1124  N   ILE A  66     -13.485   5.243 -12.192  1.00  2.010          N  
ATOM   1125  CA  ILE A  66     -12.480   4.540 -11.441  1.00  1.990          C  
ATOM   1126  C   ILE A  66     -11.664   5.494 -10.592  1.00  1.760          C  
ATOM   1127  O   ILE A  66     -11.420   5.228  -9.419  1.00  1.800          O  
ATOM   1128  CB  ILE A  66     -11.514   3.783 -12.378  1.00  2.790          C  
ATOM   1129  CG1 ILE A  66     -12.228   2.663 -13.202  1.00  2.790          C  
ATOM   1130  CG2 ILE A  66     -10.326   3.242 -11.590  1.00  2.790          C  
ATOM   1131  CD1 ILE A  66     -12.870   1.546 -12.408  1.00  2.790          C  
ATOM   1132  H   ILE A  66     -13.450   5.255 -13.219  1.00  2.410          H  
ATOM   1133  HA  ILE A  66     -12.972   3.841 -10.771  1.00  2.390          H  
ATOM   1134  HB  ILE A  66     -11.156   4.474 -13.102  1.00  3.350          H  
ATOM   1135 1HG1 ILE A  66     -13.001   3.133 -13.818  1.00  3.350          H  
ATOM   1136 2HG1 ILE A  66     -11.492   2.217 -13.865  1.00  3.350          H  
ATOM   1137 1HG2 ILE A  66      -9.652   2.764 -12.266  1.00  3.350          H  
ATOM   1138 2HG2 ILE A  66      -9.802   4.040 -11.086  1.00  3.350          H  
ATOM   1139 3HG2 ILE A  66     -10.672   2.532 -10.851  1.00  3.350          H  
ATOM   1140 1HD1 ILE A  66     -13.321   0.838 -13.103  1.00  3.350          H  
ATOM   1141 2HD1 ILE A  66     -12.124   1.027 -11.810  1.00  3.350          H  
ATOM   1142 3HD1 ILE A  66     -13.644   1.942 -11.758  1.00  3.350          H  
ATOM   1143  N   LEU A  67     -11.234   6.621 -11.152  1.00  1.600          N  
ATOM   1144  CA  LEU A  67     -10.367   7.461 -10.360  1.00  1.540          C  
ATOM   1145  C   LEU A  67     -11.060   7.981  -9.113  1.00  1.610          C  
ATOM   1146  O   LEU A  67     -10.480   7.931  -8.020  1.00  1.650          O  
ATOM   1147  CB  LEU A  67      -9.886   8.693 -11.134  1.00  2.180          C  
ATOM   1148  CG  LEU A  67      -8.974   8.511 -12.369  1.00  2.180          C  
ATOM   1149  CD1 LEU A  67      -8.689   9.875 -12.973  1.00  2.180          C  
ATOM   1150  CD2 LEU A  67      -7.710   7.763 -12.079  1.00  2.180          C  
ATOM   1151  H   LEU A  67     -11.460   6.837 -12.118  1.00  1.920          H  
ATOM   1152  HA  LEU A  67      -9.531   6.877 -10.071  1.00  1.850          H  
ATOM   1153 1HB  LEU A  67     -10.777   9.158 -11.511  1.00  2.620          H  
ATOM   1154 2HB  LEU A  67      -9.407   9.373 -10.441  1.00  2.620          H  
ATOM   1155  HG  LEU A  67      -9.524   7.972 -13.079  1.00  2.620          H  
ATOM   1156 1HD1 LEU A  67      -8.112   9.746 -13.879  1.00  2.620          H  
ATOM   1157 2HD1 LEU A  67      -9.618  10.366 -13.205  1.00  2.620          H  
ATOM   1158 3HD1 LEU A  67      -8.128  10.485 -12.268  1.00  2.620          H  
ATOM   1159 1HD2 LEU A  67      -7.171   7.670 -13.001  1.00  2.620          H  
ATOM   1160 2HD2 LEU A  67      -7.109   8.279 -11.371  1.00  2.620          H  
ATOM   1161 3HD2 LEU A  67      -7.946   6.792 -11.709  1.00  2.620          H  
ATOM   1162  N   GLN A  68     -12.339   8.390  -9.250  1.00  1.750          N  
ATOM   1163  CA  GLN A  68     -13.083   8.950  -8.124  1.00  1.960          C  
ATOM   1164  C   GLN A  68     -13.206   7.992  -6.952  1.00  2.000          C  
ATOM   1165  O   GLN A  68     -13.084   8.415  -5.805  1.00  2.220          O  
ATOM   1166  CB  GLN A  68     -14.516   9.365  -8.514  1.00  2.660          C  
ATOM   1167  CG  GLN A  68     -15.303  10.034  -7.320  1.00  2.660          C  
ATOM   1168  CD  GLN A  68     -16.777  10.378  -7.595  1.00  2.660          C  
ATOM   1169  OE1 GLN A  68     -17.398   9.825  -8.513  1.00  2.660          O  
ATOM   1170  NE2 GLN A  68     -17.332  11.283  -6.775  1.00  2.660          N  
ATOM   1171  H   GLN A  68     -12.783   8.371 -10.177  1.00  2.100          H  
ATOM   1172  HA  GLN A  68     -12.550   9.836  -7.778  1.00  2.350          H  
ATOM   1173 1HB  GLN A  68     -14.487  10.054  -9.356  1.00  3.190          H  
ATOM   1174 2HB  GLN A  68     -15.069   8.479  -8.841  1.00  3.190          H  
ATOM   1175 1HG  GLN A  68     -15.307   9.348  -6.483  1.00  3.190          H  
ATOM   1176 2HG  GLN A  68     -14.789  10.953  -7.038  1.00  3.190          H  
ATOM   1177 1HE2 GLN A  68     -18.330  11.553  -6.841  1.00  3.190          H  
ATOM   1178 2HE2 GLN A  68     -16.787  11.700  -6.050  1.00  3.190          H  
ATOM   1179  N   GLU A  69     -13.505   6.720  -7.220  1.00  1.920          N  
ATOM   1180  CA  GLU A  69     -13.701   5.770  -6.129  1.00  2.050          C  
ATOM   1181  C   GLU A  69     -12.504   4.869  -5.772  1.00  2.090          C  
ATOM   1182  O   GLU A  69     -12.441   4.360  -4.650  1.00  2.250          O  
ATOM   1183  CB  GLU A  69     -14.941   4.927  -6.429  1.00  2.820          C  
ATOM   1184  CG  GLU A  69     -16.230   5.768  -6.442  1.00  2.820          C  
ATOM   1185  CD  GLU A  69     -17.500   5.002  -6.785  1.00  2.820          C  
ATOM   1186  OE1 GLU A  69     -17.430   3.857  -7.151  1.00  2.820          O  
ATOM   1187  OE2 GLU A  69     -18.555   5.590  -6.645  1.00  2.820          O  
ATOM   1188  H   GLU A  69     -13.661   6.425  -8.194  1.00  2.300          H  
ATOM   1189  HA  GLU A  69     -13.931   6.351  -5.237  1.00  2.460          H  
ATOM   1190 1HB  GLU A  69     -14.832   4.455  -7.407  1.00  3.380          H  
ATOM   1191 2HB  GLU A  69     -15.045   4.140  -5.684  1.00  3.380          H  
ATOM   1192 1HG  GLU A  69     -16.351   6.226  -5.459  1.00  3.380          H  
ATOM   1193 2HG  GLU A  69     -16.106   6.576  -7.164  1.00  3.380          H  
ATOM   1194  N   LEU A  70     -11.571   4.649  -6.697  1.00  2.080          N  
ATOM   1195  CA  LEU A  70     -10.464   3.735  -6.446  1.00  2.300          C  
ATOM   1196  C   LEU A  70      -9.194   4.339  -5.852  1.00  2.230          C  
ATOM   1197  O   LEU A  70      -8.530   3.677  -5.052  1.00  2.440          O  
ATOM   1198  CB  LEU A  70     -10.044   3.023  -7.745  1.00  3.130          C  
ATOM   1199  CG  LEU A  70      -8.885   1.956  -7.644  1.00  3.130          C  
ATOM   1200  CD1 LEU A  70      -9.278   0.813  -6.715  1.00  3.130          C  
ATOM   1201  CD2 LEU A  70      -8.583   1.432  -9.013  1.00  3.130          C  
ATOM   1202  H   LEU A  70     -11.647   5.066  -7.622  1.00  2.500          H  
ATOM   1203  HA  LEU A  70     -10.832   2.989  -5.746  1.00  2.760          H  
ATOM   1204 1HB  LEU A  70     -10.918   2.548  -8.183  1.00  3.760          H  
ATOM   1205 2HB  LEU A  70      -9.693   3.785  -8.432  1.00  3.760          H  
ATOM   1206  HG  LEU A  70      -7.984   2.430  -7.247  1.00  3.760          H  
ATOM   1207 1HD1 LEU A  70      -8.461   0.092  -6.667  1.00  3.760          H  
ATOM   1208 2HD1 LEU A  70      -9.473   1.185  -5.713  1.00  3.760          H  
ATOM   1209 3HD1 LEU A  70     -10.170   0.322  -7.099  1.00  3.760          H  
ATOM   1210 1HD2 LEU A  70      -7.770   0.708  -8.954  1.00  3.760          H  
ATOM   1211 2HD2 LEU A  70      -9.469   0.950  -9.423  1.00  3.760          H  
ATOM   1212 3HD2 LEU A  70      -8.289   2.252  -9.646  1.00  3.760          H  
ATOM   1213  N   PHE A  71      -8.777   5.538  -6.263  1.00  2.060          N  
ATOM   1214  CA  PHE A  71      -7.462   5.957  -5.794  1.00  2.160          C  
ATOM   1215  C   PHE A  71      -7.495   6.897  -4.619  1.00  2.060          C  
ATOM   1216  O   PHE A  71      -7.894   8.047  -4.744  1.00  2.160          O  
ATOM   1217  CB  PHE A  71      -6.680   6.603  -6.906  1.00  2.980          C  
ATOM   1218  CG  PHE A  71      -6.351   5.675  -7.990  1.00  2.980          C  
ATOM   1219  CD1 PHE A  71      -7.189   5.578  -9.011  1.00  2.980          C  
ATOM   1220  CD2 PHE A  71      -5.227   4.911  -7.988  1.00  2.980          C  
ATOM   1221  CE1 PHE A  71      -6.961   4.759 -10.060  1.00  2.980          C  
ATOM   1222  CE2 PHE A  71      -4.966   4.080  -9.036  1.00  2.980          C  
ATOM   1223  CZ  PHE A  71      -5.851   4.013 -10.087  1.00  2.980          C  
ATOM   1224  H   PHE A  71      -9.336   6.144  -6.877  1.00  2.470          H  
ATOM   1225  HA  PHE A  71      -6.913   5.066  -5.491  1.00  2.590          H  
ATOM   1226 1HB  PHE A  71      -7.260   7.423  -7.325  1.00  3.580          H  
ATOM   1227 2HB  PHE A  71      -5.756   7.004  -6.508  1.00  3.580          H  
ATOM   1228  HD1 PHE A  71      -8.050   6.175  -8.957  1.00  3.580          H  
ATOM   1229  HD2 PHE A  71      -4.530   4.973  -7.154  1.00  3.580          H  
ATOM   1230  HE1 PHE A  71      -7.666   4.705 -10.877  1.00  3.580          H  
ATOM   1231  HE2 PHE A  71      -4.057   3.483  -9.034  1.00  3.580          H  
ATOM   1232  HZ  PHE A  71      -5.670   3.368 -10.932  1.00  3.580          H  
ATOM   1233  N   SER A  72      -6.941   6.441  -3.504  1.00  2.110          N  
ATOM   1234  CA  SER A  72      -6.926   7.154  -2.228  1.00  2.220          C  
ATOM   1235  C   SER A  72      -6.213   8.511  -2.263  1.00  2.080          C  
ATOM   1236  O   SER A  72      -6.374   9.327  -1.359  1.00  2.260          O  
ATOM   1237  CB  SER A  72      -6.270   6.280  -1.200  1.00  3.060          C  
ATOM   1238  OG  SER A  72      -4.937   6.087  -1.535  1.00  3.060          O  
ATOM   1239  H   SER A  72      -6.586   5.493  -3.509  1.00  2.530          H  
ATOM   1240  HA  SER A  72      -7.958   7.298  -1.929  1.00  2.660          H  
ATOM   1241 1HB  SER A  72      -6.344   6.733  -0.209  1.00  3.680          H  
ATOM   1242 2HB  SER A  72      -6.787   5.329  -1.170  1.00  3.680          H  
ATOM   1243  HG  SER A  72      -4.467   6.862  -1.197  1.00  3.680          H  
ATOM   1244  N   PHE A  73      -5.403   8.738  -3.292  1.00  1.880          N  
ATOM   1245  CA  PHE A  73      -4.657   9.981  -3.479  1.00  1.900          C  
ATOM   1246  C   PHE A  73      -5.308  10.930  -4.474  1.00  1.800          C  
ATOM   1247  O   PHE A  73      -4.693  11.903  -4.883  1.00  1.960          O  
ATOM   1248  CB  PHE A  73      -3.243   9.715  -4.001  1.00  2.650          C  
ATOM   1249  CG  PHE A  73      -2.285   9.007  -3.086  1.00  2.650          C  
ATOM   1250  CD1 PHE A  73      -2.454   8.964  -1.705  1.00  2.650          C  
ATOM   1251  CD2 PHE A  73      -1.155   8.402  -3.629  1.00  2.650          C  
ATOM   1252  CE1 PHE A  73      -1.537   8.342  -0.921  1.00  2.650          C  
ATOM   1253  CE2 PHE A  73      -0.231   7.771  -2.822  1.00  2.650          C  
ATOM   1254  CZ  PHE A  73      -0.424   7.743  -1.463  1.00  2.650          C  
ATOM   1255  H   PHE A  73      -5.324   8.007  -3.982  1.00  2.260          H  
ATOM   1256  HA  PHE A  73      -4.608  10.509  -2.530  1.00  2.280          H  
ATOM   1257 1HB  PHE A  73      -3.316   9.131  -4.917  1.00  3.180          H  
ATOM   1258 2HB  PHE A  73      -2.797  10.655  -4.273  1.00  3.180          H  
ATOM   1259  HD1 PHE A  73      -3.311   9.433  -1.223  1.00  3.180          H  
ATOM   1260  HD2 PHE A  73      -0.999   8.436  -4.709  1.00  3.180          H  
ATOM   1261  HE1 PHE A  73      -1.692   8.336   0.139  1.00  3.180          H  
ATOM   1262  HE2 PHE A  73       0.654   7.306  -3.259  1.00  3.180          H  
ATOM   1263  HZ  PHE A  73       0.300   7.254  -0.818  1.00  3.180          H  
ATOM   1264  N   LEU A  74      -6.533  10.660  -4.891  1.00  1.670          N  
ATOM   1265  CA  LEU A  74      -7.218  11.531  -5.837  1.00  1.710          C  
ATOM   1266  C   LEU A  74      -8.599  12.110  -5.386  1.00  1.740          C  
ATOM   1267  O   LEU A  74      -9.532  12.068  -6.181  1.00  1.840          O  
ATOM   1268  CB  LEU A  74      -7.386  10.752  -7.162  1.00  2.380          C  
ATOM   1269  CG  LEU A  74      -6.169  10.740  -8.198  1.00  2.380          C  
ATOM   1270  CD1 LEU A  74      -4.992   9.925  -7.762  1.00  2.380          C  
ATOM   1271  CD2 LEU A  74      -6.676  10.176  -9.473  1.00  2.380          C  
ATOM   1272  H   LEU A  74      -7.009   9.808  -4.572  1.00  2.000          H  
ATOM   1273  HA  LEU A  74      -6.568  12.385  -6.031  1.00  2.050          H  
ATOM   1274 1HB  LEU A  74      -7.610   9.719  -6.902  1.00  2.850          H  
ATOM   1275 2HB  LEU A  74      -8.245  11.145  -7.694  1.00  2.850          H  
ATOM   1276  HG  LEU A  74      -5.818  11.732  -8.334  1.00  2.850          H  
ATOM   1277 1HD1 LEU A  74      -4.240   9.981  -8.546  1.00  2.850          H  
ATOM   1278 2HD1 LEU A  74      -4.571  10.302  -6.871  1.00  2.850          H  
ATOM   1279 3HD1 LEU A  74      -5.284   8.916  -7.623  1.00  2.850          H  
ATOM   1280 1HD2 LEU A  74      -5.878  10.174 -10.218  1.00  2.850          H  
ATOM   1281 2HD2 LEU A  74      -7.014   9.156  -9.284  1.00  2.850          H  
ATOM   1282 3HD2 LEU A  74      -7.505  10.768  -9.835  1.00  2.850          H  
ATOM   1283  N   PRO A  75      -8.822  12.586  -4.121  1.00  1.850          N  
ATOM   1284  CA  PRO A  75     -10.111  13.126  -3.650  1.00  1.920          C  
ATOM   1285  C   PRO A  75     -10.838  14.142  -4.547  1.00  1.930          C  
ATOM   1286  O   PRO A  75     -12.059  14.030  -4.686  1.00  2.390          O  
ATOM   1287  CB  PRO A  75      -9.682  13.821  -2.346  1.00  2.880          C  
ATOM   1288  CG  PRO A  75      -8.551  12.979  -1.832  1.00  2.880          C  
ATOM   1289  CD  PRO A  75      -7.774  12.584  -3.060  1.00  2.880          C  
ATOM   1290  HA  PRO A  75     -10.792  12.303  -3.434  1.00  2.300          H  
ATOM   1291 1HB  PRO A  75      -9.390  14.861  -2.550  1.00  3.460          H  
ATOM   1292 2HB  PRO A  75     -10.535  13.861  -1.652  1.00  3.460          H  
ATOM   1293 1HG  PRO A  75      -7.939  13.563  -1.128  1.00  3.460          H  
ATOM   1294 2HG  PRO A  75      -8.936  12.110  -1.273  1.00  3.460          H  
ATOM   1295 1HD  PRO A  75      -6.971  13.280  -3.289  1.00  3.460          H  
ATOM   1296 2HD  PRO A  75      -7.425  11.589  -2.812  1.00  3.460          H  
ATOM   1297  N   GLY A  76     -10.149  15.112  -5.164  1.00  1.790          N  
ATOM   1298  CA  GLY A  76     -10.916  16.003  -6.045  1.00  1.890          C  
ATOM   1299  C   GLY A  76     -10.869  15.439  -7.449  1.00  1.730          C  
ATOM   1300  O   GLY A  76      -9.870  14.810  -7.782  1.00  1.700          O  
ATOM   1301  H   GLY A  76      -9.141  15.244  -5.025  1.00  2.150          H  
ATOM   1302 1HA  GLY A  76     -11.947  16.075  -5.704  1.00  2.270          H  
ATOM   1303 2HA  GLY A  76     -10.494  17.005  -6.024  1.00  2.270          H  
ATOM   1304  N   ILE A  77     -11.889  15.703  -8.288  1.00  1.700          N  
ATOM   1305  CA  ILE A  77     -11.849  15.233  -9.679  1.00  1.570          C  
ATOM   1306  C   ILE A  77     -12.823  15.903 -10.669  1.00  1.450          C  
ATOM   1307  O   ILE A  77     -14.020  16.090 -10.381  1.00  1.490          O  
ATOM   1308  CB  ILE A  77     -12.025  13.690  -9.730  1.00  2.250          C  
ATOM   1309  CG1 ILE A  77     -11.860  13.174 -11.208  1.00  2.250          C  
ATOM   1310  CG2 ILE A  77     -13.351  13.280  -9.106  1.00  2.250          C  
ATOM   1311  CD1 ILE A  77     -11.675  11.699 -11.333  1.00  2.250          C  
ATOM   1312  H   ILE A  77     -12.685  16.230  -7.955  1.00  2.040          H  
ATOM   1313  HA  ILE A  77     -10.857  15.438 -10.044  1.00  1.880          H  
ATOM   1314  HB  ILE A  77     -11.220  13.227  -9.157  1.00  2.700          H  
ATOM   1315 1HG1 ILE A  77     -12.743  13.440 -11.787  1.00  2.700          H  
ATOM   1316 2HG1 ILE A  77     -10.982  13.655 -11.652  1.00  2.700          H  
ATOM   1317 1HG2 ILE A  77     -13.452  12.210  -9.112  1.00  2.700          H  
ATOM   1318 2HG2 ILE A  77     -13.388  13.634  -8.075  1.00  2.700          H  
ATOM   1319 3HG2 ILE A  77     -14.150  13.713  -9.659  1.00  2.700          H  
ATOM   1320 1HD1 ILE A  77     -11.559  11.444 -12.383  1.00  2.700          H  
ATOM   1321 2HD1 ILE A  77     -10.780  11.423 -10.778  1.00  2.700          H  
ATOM   1322 3HD1 ILE A  77     -12.535  11.162 -10.932  1.00  2.700          H  
ATOM   1323  N   SER A  78     -12.299  16.141 -11.877  1.00  1.370          N  
ATOM   1324  CA  SER A  78     -13.058  16.670 -13.012  1.00  1.350          C  
ATOM   1325  C   SER A  78     -12.470  16.234 -14.374  1.00  1.310          C  
ATOM   1326  O   SER A  78     -11.287  15.918 -14.511  1.00  1.410          O  
ATOM   1327  CB  SER A  78     -13.114  18.188 -12.953  1.00  1.900          C  
ATOM   1328  OG  SER A  78     -11.854  18.743 -13.123  1.00  1.900          O  
ATOM   1329  H   SER A  78     -11.293  15.978 -11.979  1.00  1.640          H  
ATOM   1330  HA  SER A  78     -14.078  16.289 -12.952  1.00  1.620          H  
ATOM   1331 1HB  SER A  78     -13.760  18.545 -13.732  1.00  2.280          H  
ATOM   1332 2HB  SER A  78     -13.541  18.510 -12.005  1.00  2.280          H  
ATOM   1333  HG  SER A  78     -11.999  19.675 -13.285  1.00  2.280          H  
ATOM   1334  N   LEU A  79     -13.327  16.219 -15.387  1.00  1.260          N  
ATOM   1335  CA  LEU A  79     -12.985  15.885 -16.776  1.00  1.300          C  
ATOM   1336  C   LEU A  79     -13.032  17.000 -17.806  1.00  1.200          C  
ATOM   1337  O   LEU A  79     -14.093  17.514 -18.165  1.00  1.250          O  
ATOM   1338  CB  LEU A  79     -13.895  14.750 -17.271  1.00  1.800          C  
ATOM   1339  CG  LEU A  79     -13.845  14.422 -18.805  1.00  1.800          C  
ATOM   1340  CD1 LEU A  79     -12.519  14.067 -19.287  1.00  1.800          C  
ATOM   1341  CD2 LEU A  79     -14.736  13.230 -19.058  1.00  1.800          C  
ATOM   1342  H   LEU A  79     -14.274  16.500 -15.184  1.00  1.510          H  
ATOM   1343  HA  LEU A  79     -11.963  15.518 -16.769  1.00  1.560          H  
ATOM   1344 1HB  LEU A  79     -13.691  13.856 -16.713  1.00  2.160          H  
ATOM   1345 2HB  LEU A  79     -14.925  15.046 -17.056  1.00  2.160          H  
ATOM   1346  HG  LEU A  79     -14.179  15.282 -19.362  1.00  2.160          H  
ATOM   1347 1HD1 LEU A  79     -12.608  13.872 -20.345  1.00  2.160          H  
ATOM   1348 2HD1 LEU A  79     -11.821  14.852 -19.153  1.00  2.160          H  
ATOM   1349 3HD1 LEU A  79     -12.170  13.219 -18.795  1.00  2.160          H  
ATOM   1350 1HD2 LEU A  79     -14.736  12.995 -20.126  1.00  2.160          H  
ATOM   1351 2HD2 LEU A  79     -14.359  12.381 -18.510  1.00  2.160          H  
ATOM   1352 3HD2 LEU A  79     -15.739  13.448 -18.735  1.00  2.160          H  
ATOM   1353  N   PHE A  80     -11.863  17.298 -18.377  1.00  1.200          N  
ATOM   1354  CA  PHE A  80     -11.744  18.314 -19.399  1.00  1.200          C  
ATOM   1355  C   PHE A  80     -12.044  17.709 -20.754  1.00  1.260          C  
ATOM   1356  O   PHE A  80     -11.448  16.699 -21.160  1.00  1.380          O  
ATOM   1357  CB  PHE A  80     -10.352  18.938 -19.447  1.00  1.680          C  
ATOM   1358  CG  PHE A  80      -9.949  19.779 -18.278  1.00  1.680          C  
ATOM   1359  CD1 PHE A  80      -8.950  19.346 -17.437  1.00  1.680          C  
ATOM   1360  CD2 PHE A  80     -10.542  20.999 -18.019  1.00  1.680          C  
ATOM   1361  CE1 PHE A  80      -8.546  20.120 -16.383  1.00  1.680          C  
ATOM   1362  CE2 PHE A  80     -10.139  21.768 -16.944  1.00  1.680          C  
ATOM   1363  CZ  PHE A  80      -9.145  21.330 -16.135  1.00  1.680          C  
ATOM   1364  H   PHE A  80     -11.033  16.796 -18.075  1.00  1.440          H  
ATOM   1365  HA  PHE A  80     -12.467  19.075 -19.225  1.00  1.440          H  
ATOM   1366 1HB  PHE A  80      -9.637  18.149 -19.523  1.00  2.020          H  
ATOM   1367 2HB  PHE A  80     -10.265  19.542 -20.348  1.00  2.020          H  
ATOM   1368  HD1 PHE A  80      -8.467  18.384 -17.626  1.00  2.020          H  
ATOM   1369  HD2 PHE A  80     -11.322  21.360 -18.673  1.00  2.020          H  
ATOM   1370  HE1 PHE A  80      -7.744  19.771 -15.743  1.00  2.020          H  
ATOM   1371  HE2 PHE A  80     -10.601  22.733 -16.745  1.00  2.020          H  
ATOM   1372  HZ  PHE A  80      -8.823  21.942 -15.294  1.00  2.020          H  
ATOM   1373  N   PHE A  81     -12.945  18.358 -21.486  1.00  1.290          N  
ATOM   1374  CA  PHE A  81     -13.313  17.868 -22.797  1.00  1.460          C  
ATOM   1375  C   PHE A  81     -12.848  18.817 -23.889  1.00  1.560          C  
ATOM   1376  O   PHE A  81     -12.301  18.388 -24.905  1.00  1.940          O  
ATOM   1377  CB  PHE A  81     -14.816  17.772 -22.893  1.00  1.980          C  
ATOM   1378  CG  PHE A  81     -15.535  16.799 -22.023  1.00  1.980          C  
ATOM   1379  CD1 PHE A  81     -15.909  17.152 -20.748  1.00  1.980          C  
ATOM   1380  CD2 PHE A  81     -15.956  15.580 -22.516  1.00  1.980          C  
ATOM   1381  CE1 PHE A  81     -16.669  16.321 -19.976  1.00  1.980          C  
ATOM   1382  CE2 PHE A  81     -16.720  14.740 -21.747  1.00  1.980          C  
ATOM   1383  CZ  PHE A  81     -17.082  15.116 -20.473  1.00  1.980          C  
ATOM   1384  H   PHE A  81     -13.394  19.211 -21.139  1.00  1.550          H  
ATOM   1385  HA  PHE A  81     -12.861  16.886 -22.957  1.00  1.750          H  
ATOM   1386 1HB  PHE A  81     -15.217  18.754 -22.664  1.00  2.370          H  
ATOM   1387 2HB  PHE A  81     -15.082  17.549 -23.913  1.00  2.370          H  
ATOM   1388  HD1 PHE A  81     -15.601  18.098 -20.358  1.00  2.370          H  
ATOM   1389  HD2 PHE A  81     -15.700  15.289 -23.534  1.00  2.370          H  
ATOM   1390  HE1 PHE A  81     -16.944  16.626 -18.967  1.00  2.370          H  
ATOM   1391  HE2 PHE A  81     -17.053  13.782 -22.156  1.00  2.370          H  
ATOM   1392  HZ  PHE A  81     -17.693  14.456 -19.864  1.00  2.370          H  
ATOM   1393  N   PHE A  82     -13.068  20.121 -23.678  1.00  1.520          N  
ATOM   1394  CA  PHE A  82     -12.737  21.099 -24.699  1.00  1.680          C  
ATOM   1395  C   PHE A  82     -11.982  22.305 -24.165  1.00  1.630          C  
ATOM   1396  O   PHE A  82     -12.143  22.684 -23.002  1.00  1.910          O  
ATOM   1397  CB  PHE A  82     -14.007  21.592 -25.366  1.00  2.290          C  
ATOM   1398  CG  PHE A  82     -14.786  20.570 -26.079  1.00  2.290          C  
ATOM   1399  CD1 PHE A  82     -15.775  19.891 -25.433  1.00  2.290          C  
ATOM   1400  CD2 PHE A  82     -14.534  20.283 -27.402  1.00  2.290          C  
ATOM   1401  CE1 PHE A  82     -16.498  18.939 -26.075  1.00  2.290          C  
ATOM   1402  CE2 PHE A  82     -15.267  19.330 -28.052  1.00  2.290          C  
ATOM   1403  CZ  PHE A  82     -16.254  18.659 -27.375  1.00  2.290          C  
ATOM   1404  H   PHE A  82     -13.509  20.451 -22.816  1.00  1.820          H  
ATOM   1405  HA  PHE A  82     -12.110  20.617 -25.449  1.00  2.020          H  
ATOM   1406 1HB  PHE A  82     -14.649  22.049 -24.627  1.00  2.750          H  
ATOM   1407 2HB  PHE A  82     -13.744  22.328 -26.046  1.00  2.750          H  
ATOM   1408  HD1 PHE A  82     -15.971  20.119 -24.391  1.00  2.750          H  
ATOM   1409  HD2 PHE A  82     -13.747  20.822 -27.928  1.00  2.750          H  
ATOM   1410  HE1 PHE A  82     -17.272  18.396 -25.556  1.00  2.750          H  
ATOM   1411  HE2 PHE A  82     -15.071  19.103 -29.099  1.00  2.750          H  
ATOM   1412  HZ  PHE A  82     -16.851  17.897 -27.874  1.00  2.750          H  
ATOM   1413  N   ALA A  83     -11.193  22.937 -25.036  1.00  1.610          N  
ATOM   1414  CA  ALA A  83     -10.505  24.172 -24.683  1.00  1.740          C  
ATOM   1415  C   ALA A  83     -10.250  25.010 -25.928  1.00  1.920          C  
ATOM   1416  O   ALA A  83     -10.165  24.477 -27.039  1.00  2.210          O  
ATOM   1417  CB  ALA A  83      -9.200  23.864 -23.978  1.00  2.380          C  
ATOM   1418  H   ALA A  83     -11.074  22.562 -25.969  1.00  1.930          H  
ATOM   1419  HA  ALA A  83     -11.147  24.749 -24.021  1.00  2.090          H  
ATOM   1420 1HB  ALA A  83      -8.711  24.802 -23.703  1.00  2.860          H  
ATOM   1421 2HB  ALA A  83      -9.408  23.286 -23.084  1.00  2.860          H  
ATOM   1422 3HB  ALA A  83      -8.554  23.296 -24.638  1.00  2.860          H  
ATOM   1423  N   SER A  84     -10.139  26.321 -25.724  1.00  1.840          N  
ATOM   1424  CA  SER A  84      -9.833  27.282 -26.790  1.00  2.020          C  
ATOM   1425  C   SER A  84      -9.364  28.631 -26.242  1.00  2.050          C  
ATOM   1426  O   SER A  84      -9.066  28.763 -25.051  1.00  2.030          O  
ATOM   1427  CB  SER A  84     -11.009  27.471 -27.730  1.00  2.760          C  
ATOM   1428  OG  SER A  84     -10.619  28.217 -28.857  1.00  2.760          O  
ATOM   1429  H   SER A  84     -10.236  26.642 -24.754  1.00  2.210          H  
ATOM   1430  HA  SER A  84      -9.016  26.871 -27.383  1.00  2.420          H  
ATOM   1431 1HB  SER A  84     -11.379  26.500 -28.052  1.00  3.310          H  
ATOM   1432 2HB  SER A  84     -11.812  27.963 -27.228  1.00  3.310          H  
ATOM   1433  HG  SER A  84     -11.402  28.278 -29.419  1.00  3.310          H  
ATOM   1434  N   GLN A  85      -9.249  29.625 -27.125  1.00  2.220          N  
ATOM   1435  CA  GLN A  85      -8.789  30.966 -26.729  1.00  2.330          C  
ATOM   1436  C   GLN A  85      -9.929  31.927 -26.401  1.00  2.310          C  
ATOM   1437  O   GLN A  85     -11.004  31.900 -27.013  1.00  2.370          O  
ATOM   1438  CB  GLN A  85      -7.918  31.597 -27.806  1.00  3.220          C  
ATOM   1439  CG  GLN A  85      -6.620  30.898 -28.047  1.00  3.220          C  
ATOM   1440  CD  GLN A  85      -5.789  31.621 -29.068  1.00  3.220          C  
ATOM   1441  OE1 GLN A  85      -6.306  32.079 -30.092  1.00  3.220          O  
ATOM   1442  NE2 GLN A  85      -4.500  31.740 -28.799  1.00  3.220          N  
ATOM   1443  H   GLN A  85      -9.527  29.425 -28.083  1.00  2.660          H  
ATOM   1444  HA  GLN A  85      -8.176  30.864 -25.841  1.00  2.800          H  
ATOM   1445 1HB  GLN A  85      -8.468  31.639 -28.744  1.00  3.860          H  
ATOM   1446 2HB  GLN A  85      -7.681  32.621 -27.513  1.00  3.860          H  
ATOM   1447 1HG  GLN A  85      -6.066  30.877 -27.114  1.00  3.860          H  
ATOM   1448 2HG  GLN A  85      -6.810  29.885 -28.396  1.00  3.860          H  
ATOM   1449 1HE2 GLN A  85      -3.894  32.214 -29.439  1.00  3.860          H  
ATOM   1450 2HE2 GLN A  85      -4.127  31.353 -27.945  1.00  3.860          H  
ATOM   1451  N   ILE A  86      -9.682  32.862 -25.497  1.00  2.390          N  
ATOM   1452  CA  ILE A  86     -10.728  33.816 -25.176  1.00  2.530          C  
ATOM   1453  C   ILE A  86     -10.674  34.996 -26.128  1.00  2.490          C  
ATOM   1454  O   ILE A  86     -10.000  35.997 -25.879  1.00  2.610          O  
ATOM   1455  CB  ILE A  86     -10.592  34.303 -23.721  1.00  3.490          C  
ATOM   1456  CG1 ILE A  86     -10.665  33.112 -22.782  1.00  3.490          C  
ATOM   1457  CG2 ILE A  86     -11.722  35.268 -23.397  1.00  3.490          C  
ATOM   1458  CD1 ILE A  86     -10.250  33.406 -21.382  1.00  3.490          C  
ATOM   1459  H   ILE A  86      -8.767  32.897 -25.039  1.00  2.870          H  
ATOM   1460  HA  ILE A  86     -11.695  33.328 -25.291  1.00  3.040          H  
ATOM   1461  HB  ILE A  86      -9.632  34.797 -23.582  1.00  4.180          H  
ATOM   1462 1HG1 ILE A  86     -11.690  32.760 -22.761  1.00  4.180          H  
ATOM   1463 2HG1 ILE A  86     -10.042  32.329 -23.157  1.00  4.180          H  
ATOM   1464 1HG2 ILE A  86     -11.654  35.624 -22.386  1.00  4.180          H  
ATOM   1465 2HG2 ILE A  86     -11.690  36.131 -24.057  1.00  4.180          H  
ATOM   1466 3HG2 ILE A  86     -12.656  34.748 -23.527  1.00  4.180          H  
ATOM   1467 1HD1 ILE A  86     -10.345  32.530 -20.790  1.00  4.180          H  
ATOM   1468 2HD1 ILE A  86      -9.236  33.724 -21.371  1.00  4.180          H  
ATOM   1469 3HD1 ILE A  86     -10.840  34.165 -20.962  1.00  4.180          H  
ATOM   1470  N   VAL A  87     -11.404  34.851 -27.221  1.00  2.560          N  
ATOM   1471  CA  VAL A  87     -11.462  35.841 -28.290  1.00  2.660          C  
ATOM   1472  C   VAL A  87     -12.912  36.162 -28.625  1.00  2.670          C  
ATOM   1473  O   VAL A  87     -13.670  35.252 -28.910  1.00  3.180          O  
ATOM   1474  CB  VAL A  87     -10.744  35.283 -29.543  1.00  3.680          C  
ATOM   1475  CG1 VAL A  87     -10.810  36.285 -30.698  1.00  3.680          C  
ATOM   1476  CG2 VAL A  87      -9.288  34.948 -29.186  1.00  3.680          C  
ATOM   1477  H   VAL A  87     -11.894  33.957 -27.312  1.00  3.070          H  
ATOM   1478  HA  VAL A  87     -10.962  36.751 -27.957  1.00  3.190          H  
ATOM   1479  HB  VAL A  87     -11.252  34.373 -29.869  1.00  4.420          H  
ATOM   1480 1HG1 VAL A  87     -10.309  35.865 -31.569  1.00  4.420          H  
ATOM   1481 2HG1 VAL A  87     -11.844  36.488 -30.953  1.00  4.420          H  
ATOM   1482 3HG1 VAL A  87     -10.316  37.213 -30.409  1.00  4.420          H  
ATOM   1483 1HG2 VAL A  87      -8.779  34.537 -30.057  1.00  4.420          H  
ATOM   1484 2HG2 VAL A  87      -8.779  35.853 -28.859  1.00  4.420          H  
ATOM   1485 3HG2 VAL A  87      -9.265  34.219 -28.393  1.00  4.420          H  
ATOM   1486  N   ARG A  88     -13.317  37.441 -28.616  1.00  2.630          N  
ATOM   1487  CA  ARG A  88     -14.718  37.761 -28.949  1.00  2.910          C  
ATOM   1488  C   ARG A  88     -15.654  36.887 -28.128  1.00  2.770          C  
ATOM   1489  O   ARG A  88     -16.469  36.113 -28.678  1.00  3.340          O  
ATOM   1490  CB  ARG A  88     -15.012  37.594 -30.437  1.00  3.960          C  
ATOM   1491  CG  ARG A  88     -14.250  38.527 -31.396  1.00  3.960          C  
ATOM   1492  CD  ARG A  88     -14.640  39.969 -31.221  1.00  3.960          C  
ATOM   1493  NE  ARG A  88     -16.085  40.169 -31.368  1.00  3.960          N  
ATOM   1494  CZ  ARG A  88     -16.769  40.342 -32.518  1.00  3.960          C  
ATOM   1495  NH1 ARG A  88     -16.165  40.361 -33.695  1.00  3.960          N  
ATOM   1496  NH2 ARG A  88     -18.077  40.490 -32.425  1.00  3.960          N  
ATOM   1497  H   ARG A  88     -12.666  38.170 -28.361  1.00  3.160          H  
ATOM   1498  HA  ARG A  88     -14.916  38.796 -28.666  1.00  3.490          H  
ATOM   1499 1HB  ARG A  88     -14.791  36.574 -30.745  1.00  4.750          H  
ATOM   1500 2HB  ARG A  88     -16.079  37.745 -30.603  1.00  4.750          H  
ATOM   1501 1HG  ARG A  88     -13.186  38.448 -31.201  1.00  4.750          H  
ATOM   1502 2HG  ARG A  88     -14.452  38.231 -32.424  1.00  4.750          H  
ATOM   1503 1HD  ARG A  88     -14.347  40.322 -30.237  1.00  4.750          H  
ATOM   1504 2HD  ARG A  88     -14.133  40.571 -31.969  1.00  4.750          H  
ATOM   1505  HE  ARG A  88     -16.657  40.175 -30.506  1.00  4.750          H  
ATOM   1506 1HH1 ARG A  88     -15.166  40.246 -33.756  1.00  4.750          H  
ATOM   1507 2HH1 ARG A  88     -16.706  40.494 -34.538  1.00  4.750          H  
ATOM   1508 1HH2 ARG A  88     -18.497  40.457 -31.479  1.00  4.750          H  
ATOM   1509 2HH2 ARG A  88     -18.646  40.625 -33.245  1.00  4.750          H  
ATOM   1510  N   GLU A  89     -15.548  37.056 -26.806  1.00  2.570          N  
ATOM   1511  CA  GLU A  89     -16.228  36.240 -25.822  1.00  2.810          C  
ATOM   1512  C   GLU A  89     -17.705  36.003 -26.056  1.00  2.450          C  
ATOM   1513  O   GLU A  89     -18.189  34.876 -25.876  1.00  2.340          O  
ATOM   1514  CB  GLU A  89     -16.157  36.902 -24.437  1.00  3.840          C  
ATOM   1515  CG  GLU A  89     -14.807  36.982 -23.780  1.00  3.840          C  
ATOM   1516  CD  GLU A  89     -13.993  38.185 -24.140  1.00  3.840          C  
ATOM   1517  OE1 GLU A  89     -14.065  38.623 -25.257  1.00  3.840          O  
ATOM   1518  OE2 GLU A  89     -13.359  38.724 -23.266  1.00  3.840          O  
ATOM   1519  H   GLU A  89     -14.881  37.757 -26.470  1.00  3.080          H  
ATOM   1520  HA  GLU A  89     -15.714  35.297 -25.808  1.00  3.370          H  
ATOM   1521 1HB  GLU A  89     -16.534  37.908 -24.523  1.00  4.610          H  
ATOM   1522 2HB  GLU A  89     -16.827  36.384 -23.760  1.00  4.610          H  
ATOM   1523 1HG  GLU A  89     -14.921  36.927 -22.698  1.00  4.610          H  
ATOM   1524 2HG  GLU A  89     -14.283  36.112 -24.108  1.00  4.610          H  
ATOM   1525  N   GLU A  90     -18.424  37.019 -26.534  1.00  2.470          N  
ATOM   1526  CA  GLU A  90     -19.866  36.914 -26.711  1.00  2.390          C  
ATOM   1527  C   GLU A  90     -20.277  35.809 -27.679  1.00  2.280          C  
ATOM   1528  O   GLU A  90     -21.423  35.363 -27.647  1.00  2.230          O  
ATOM   1529  CB  GLU A  90     -20.438  38.268 -27.172  1.00  3.380          C  
ATOM   1530  CG  GLU A  90     -19.944  38.777 -28.552  1.00  3.380          C  
ATOM   1531  CD  GLU A  90     -18.643  39.527 -28.482  1.00  3.380          C  
ATOM   1532  OE1 GLU A  90     -18.021  39.488 -27.445  1.00  3.380          O  
ATOM   1533  OE2 GLU A  90     -18.259  40.133 -29.464  1.00  3.380          O  
ATOM   1534  H   GLU A  90     -17.976  37.922 -26.721  1.00  2.960          H  
ATOM   1535  HA  GLU A  90     -20.304  36.681 -25.741  1.00  2.870          H  
ATOM   1536 1HB  GLU A  90     -21.525  38.195 -27.222  1.00  4.050          H  
ATOM   1537 2HB  GLU A  90     -20.199  39.029 -26.428  1.00  4.050          H  
ATOM   1538 1HG  GLU A  90     -19.829  37.951 -29.237  1.00  4.050          H  
ATOM   1539 2HG  GLU A  90     -20.705  39.435 -28.962  1.00  4.050          H  
ATOM   1540  N   ASN A  91     -19.366  35.385 -28.558  1.00  2.360          N  
ATOM   1541  CA  ASN A  91     -19.675  34.333 -29.505  1.00  2.380          C  
ATOM   1542  C   ASN A  91     -18.825  33.087 -29.294  1.00  2.170          C  
ATOM   1543  O   ASN A  91     -19.344  31.970 -29.202  1.00  2.120          O  
ATOM   1544  CB  ASN A  91     -19.475  34.837 -30.922  1.00  3.320          C  
ATOM   1545  CG  ASN A  91     -20.440  35.923 -31.321  1.00  3.320          C  
ATOM   1546  OD1 ASN A  91     -21.620  35.920 -30.954  1.00  3.320          O  
ATOM   1547  ND2 ASN A  91     -19.954  36.866 -32.092  1.00  3.320          N  
ATOM   1548  H   ASN A  91     -18.425  35.786 -28.523  1.00  2.830          H  
ATOM   1549  HA  ASN A  91     -20.717  34.039 -29.373  1.00  2.860          H  
ATOM   1550 1HB  ASN A  91     -18.456  35.222 -31.019  1.00  3.990          H  
ATOM   1551 2HB  ASN A  91     -19.574  34.002 -31.618  1.00  3.990          H  
ATOM   1552 1HD2 ASN A  91     -20.547  37.612 -32.398  1.00  3.990          H  
ATOM   1553 2HD2 ASN A  91     -18.996  36.840 -32.377  1.00  3.990          H  
ATOM   1554  N   LYS A  92     -17.516  33.267 -29.131  1.00  2.110          N  
ATOM   1555  CA  LYS A  92     -16.625  32.111 -29.132  1.00  2.010          C  
ATOM   1556  C   LYS A  92     -16.681  31.262 -27.880  1.00  1.810          C  
ATOM   1557  O   LYS A  92     -16.332  30.074 -27.918  1.00  1.800          O  
ATOM   1558  CB  LYS A  92     -15.189  32.532 -29.386  1.00  2.850          C  
ATOM   1559  CG  LYS A  92     -14.931  33.190 -30.764  1.00  2.850          C  
ATOM   1560  CD  LYS A  92     -15.235  32.255 -31.944  1.00  2.850          C  
ATOM   1561  CE  LYS A  92     -14.876  32.891 -33.269  1.00  2.850          C  
ATOM   1562  NZ  LYS A  92     -15.259  32.015 -34.417  1.00  2.850          N  
ATOM   1563  H   LYS A  92     -17.132  34.216 -29.104  1.00  2.530          H  
ATOM   1564  HA  LYS A  92     -16.933  31.469 -29.951  1.00  2.410          H  
ATOM   1565 1HB  LYS A  92     -14.894  33.227 -28.609  1.00  3.420          H  
ATOM   1566 2HB  LYS A  92     -14.537  31.665 -29.304  1.00  3.420          H  
ATOM   1567 1HG  LYS A  92     -15.555  34.082 -30.844  1.00  3.420          H  
ATOM   1568 2HG  LYS A  92     -13.886  33.504 -30.815  1.00  3.420          H  
ATOM   1569 1HD  LYS A  92     -14.690  31.319 -31.827  1.00  3.420          H  
ATOM   1570 2HD  LYS A  92     -16.300  32.034 -31.983  1.00  3.420          H  
ATOM   1571 1HE  LYS A  92     -15.397  33.843 -33.359  1.00  3.420          H  
ATOM   1572 2HE  LYS A  92     -13.802  33.070 -33.303  1.00  3.420          H  
ATOM   1573 1HZ  LYS A  92     -15.012  32.466 -35.284  1.00  3.420          H  
ATOM   1574 2HZ  LYS A  92     -14.777  31.132 -34.348  1.00  3.420          H  
ATOM   1575 3HZ  LYS A  92     -16.267  31.852 -34.397  1.00  3.420          H  
ATOM   1576  N   LEU A  93     -17.128  31.817 -26.756  1.00  1.750          N  
ATOM   1577  CA  LEU A  93     -17.148  30.967 -25.589  1.00  1.660          C  
ATOM   1578  C   LEU A  93     -18.383  30.053 -25.698  1.00  1.640          C  
ATOM   1579  O   LEU A  93     -18.436  28.987 -25.077  1.00  1.610          O  
ATOM   1580  CB  LEU A  93     -17.129  31.831 -24.311  1.00  2.360          C  
ATOM   1581  CG  LEU A  93     -15.829  32.770 -24.138  1.00  2.360          C  
ATOM   1582  CD1 LEU A  93     -15.926  33.601 -22.919  1.00  2.360          C  
ATOM   1583  CD2 LEU A  93     -14.617  32.017 -24.084  1.00  2.360          C  
ATOM   1584  H   LEU A  93     -17.420  32.802 -26.691  1.00  2.100          H  
ATOM   1585  HA  LEU A  93     -16.275  30.326 -25.599  1.00  1.990          H  
ATOM   1586 1HB  LEU A  93     -18.005  32.479 -24.332  1.00  2.830          H  
ATOM   1587 2HB  LEU A  93     -17.196  31.177 -23.443  1.00  2.830          H  
ATOM   1588  HG  LEU A  93     -15.775  33.402 -24.972  1.00  2.830          H  
ATOM   1589 1HD1 LEU A  93     -15.055  34.239 -22.838  1.00  2.830          H  
ATOM   1590 2HD1 LEU A  93     -16.807  34.213 -22.977  1.00  2.830          H  
ATOM   1591 3HD1 LEU A  93     -15.969  32.965 -22.063  1.00  2.830          H  
ATOM   1592 1HD2 LEU A  93     -13.776  32.687 -23.993  1.00  2.830          H  
ATOM   1593 2HD2 LEU A  93     -14.636  31.344 -23.242  1.00  2.830          H  
ATOM   1594 3HD2 LEU A  93     -14.528  31.477 -24.991  1.00  2.830          H  
ATOM   1595  N   LEU A  94     -19.356  30.437 -26.548  1.00  1.760          N  
ATOM   1596  CA  LEU A  94     -20.576  29.665 -26.705  1.00  1.860          C  
ATOM   1597  C   LEU A  94     -20.327  28.646 -27.811  1.00  1.890          C  
ATOM   1598  O   LEU A  94     -20.717  27.481 -27.692  1.00  1.960          O  
ATOM   1599  CB  LEU A  94     -21.743  30.598 -27.057  1.00  2.560          C  
ATOM   1600  CG  LEU A  94     -22.080  31.716 -25.998  1.00  2.560          C  
ATOM   1601  CD1 LEU A  94     -23.171  32.612 -26.557  1.00  2.560          C  
ATOM   1602  CD2 LEU A  94     -22.510  31.100 -24.656  1.00  2.560          C  
ATOM   1603  H   LEU A  94     -19.253  31.273 -27.117  1.00  2.110          H  
ATOM   1604  HA  LEU A  94     -20.785  29.134 -25.793  1.00  2.230          H  
ATOM   1605 1HB  LEU A  94     -21.518  31.090 -28.005  1.00  3.080          H  
ATOM   1606 2HB  LEU A  94     -22.631  29.993 -27.191  1.00  3.080          H  
ATOM   1607  HG  LEU A  94     -21.193  32.334 -25.838  1.00  3.080          H  
ATOM   1608 1HD1 LEU A  94     -23.388  33.407 -25.844  1.00  3.080          H  
ATOM   1609 2HD1 LEU A  94     -22.828  33.058 -27.497  1.00  3.080          H  
ATOM   1610 3HD1 LEU A  94     -24.069  32.041 -26.739  1.00  3.080          H  
ATOM   1611 1HD2 LEU A  94     -22.726  31.894 -23.944  1.00  3.080          H  
ATOM   1612 2HD2 LEU A  94     -23.390  30.494 -24.782  1.00  3.080          H  
ATOM   1613 3HD2 LEU A  94     -21.719  30.494 -24.274  1.00  3.080          H  
ATOM   1614  N   ASP A  95     -19.568  29.052 -28.839  1.00  1.910          N  
ATOM   1615  CA  ASP A  95     -19.265  28.156 -29.944  1.00  2.000          C  
ATOM   1616  C   ASP A  95     -18.572  26.901 -29.437  1.00  1.890          C  
ATOM   1617  O   ASP A  95     -18.724  25.823 -30.020  1.00  1.990          O  
ATOM   1618  CB  ASP A  95     -18.362  28.805 -31.004  1.00  2.760          C  
ATOM   1619  CG  ASP A  95     -19.025  29.881 -31.906  1.00  2.760          C  
ATOM   1620  OD1 ASP A  95     -20.225  30.002 -31.928  1.00  2.760          O  
ATOM   1621  OD2 ASP A  95     -18.282  30.560 -32.588  1.00  2.760          O  
ATOM   1622  H   ASP A  95     -19.288  30.032 -28.903  1.00  2.290          H  
ATOM   1623  HA  ASP A  95     -20.190  27.871 -30.419  1.00  2.400          H  
ATOM   1624 1HB  ASP A  95     -17.508  29.252 -30.503  1.00  3.320          H  
ATOM   1625 2HB  ASP A  95     -17.970  28.024 -31.651  1.00  3.320          H  
ATOM   1626  N   LEU A  96     -17.758  27.028 -28.376  1.00  1.780          N  
ATOM   1627  CA  LEU A  96     -17.103  25.837 -27.865  1.00  1.750          C  
ATOM   1628  C   LEU A  96     -18.137  24.984 -27.081  1.00  1.700          C  
ATOM   1629  O   LEU A  96     -18.167  23.762 -27.226  1.00  1.770          O  
ATOM   1630  CB  LEU A  96     -15.901  26.180 -26.968  1.00  2.460          C  
ATOM   1631  CG  LEU A  96     -14.932  24.972 -26.601  1.00  2.460          C  
ATOM   1632  CD1 LEU A  96     -14.281  24.415 -27.908  1.00  2.460          C  
ATOM   1633  CD2 LEU A  96     -13.857  25.421 -25.657  1.00  2.460          C  
ATOM   1634  H   LEU A  96     -17.569  27.956 -27.983  1.00  2.140          H  
ATOM   1635  HA  LEU A  96     -16.770  25.261 -28.719  1.00  2.100          H  
ATOM   1636 1HB  LEU A  96     -15.311  26.944 -27.472  1.00  2.950          H  
ATOM   1637 2HB  LEU A  96     -16.282  26.605 -26.036  1.00  2.950          H  
ATOM   1638  HG  LEU A  96     -15.507  24.170 -26.132  1.00  2.950          H  
ATOM   1639 1HD1 LEU A  96     -13.608  23.612 -27.697  1.00  2.950          H  
ATOM   1640 2HD1 LEU A  96     -15.025  24.051 -28.596  1.00  2.950          H  
ATOM   1641 3HD1 LEU A  96     -13.711  25.214 -28.383  1.00  2.950          H  
ATOM   1642 1HD2 LEU A  96     -13.234  24.596 -25.431  1.00  2.950          H  
ATOM   1643 2HD2 LEU A  96     -13.264  26.204 -26.113  1.00  2.950          H  
ATOM   1644 3HD2 LEU A  96     -14.298  25.775 -24.763  1.00  2.950          H  
ATOM   1645  N   LEU A  97     -19.056  25.624 -26.324  1.00  1.640          N  
ATOM   1646  CA  LEU A  97     -20.070  24.880 -25.533  1.00  1.620          C  
ATOM   1647  C   LEU A  97     -20.938  23.992 -26.391  1.00  1.720          C  
ATOM   1648  O   LEU A  97     -21.363  22.900 -25.970  1.00  1.990          O  
ATOM   1649  CB  LEU A  97     -21.118  25.794 -24.926  1.00  2.280          C  
ATOM   1650  CG  LEU A  97     -20.733  26.740 -23.950  1.00  2.280          C  
ATOM   1651  CD1 LEU A  97     -21.938  27.537 -23.629  1.00  2.280          C  
ATOM   1652  CD2 LEU A  97     -20.176  26.114 -22.784  1.00  2.280          C  
ATOM   1653  H   LEU A  97     -18.980  26.643 -26.196  1.00  1.970          H  
ATOM   1654  HA  LEU A  97     -19.566  24.264 -24.794  1.00  1.940          H  
ATOM   1655 1HB  LEU A  97     -21.588  26.343 -25.732  1.00  2.730          H  
ATOM   1656 2HB  LEU A  97     -21.884  25.171 -24.478  1.00  2.730          H  
ATOM   1657  HG  LEU A  97     -20.003  27.395 -24.358  1.00  2.730          H  
ATOM   1658 1HD1 LEU A  97     -21.657  28.260 -22.925  1.00  2.730          H  
ATOM   1659 2HD1 LEU A  97     -22.317  28.018 -24.522  1.00  2.730          H  
ATOM   1660 3HD1 LEU A  97     -22.713  26.916 -23.218  1.00  2.730          H  
ATOM   1661 1HD2 LEU A  97     -19.941  26.889 -22.141  1.00  2.730          H  
ATOM   1662 2HD2 LEU A  97     -20.886  25.464 -22.329  1.00  2.730          H  
ATOM   1663 3HD2 LEU A  97     -19.284  25.567 -23.027  1.00  2.730          H  
ATOM   1664  N   PHE A  98     -21.170  24.439 -27.618  1.00  1.700          N  
ATOM   1665  CA  PHE A  98     -22.013  23.759 -28.587  1.00  1.810          C  
ATOM   1666  C   PHE A  98     -21.490  22.356 -28.909  1.00  1.880          C  
ATOM   1667  O   PHE A  98     -22.183  21.580 -29.564  1.00  2.040          O  
ATOM   1668  CB  PHE A  98     -22.076  24.550 -29.891  1.00  2.490          C  
ATOM   1669  CG  PHE A  98     -22.716  25.942 -29.809  1.00  2.490          C  
ATOM   1670  CD1 PHE A  98     -22.582  26.802 -30.888  1.00  2.490          C  
ATOM   1671  CD2 PHE A  98     -23.385  26.426 -28.674  1.00  2.490          C  
ATOM   1672  CE1 PHE A  98     -23.080  28.082 -30.848  1.00  2.490          C  
ATOM   1673  CE2 PHE A  98     -23.873  27.707 -28.657  1.00  2.490          C  
ATOM   1674  CZ  PHE A  98     -23.722  28.531 -29.733  1.00  2.490          C  
ATOM   1675  H   PHE A  98     -20.820  25.382 -27.848  1.00  2.040          H  
ATOM   1676  HA  PHE A  98     -23.014  23.653 -28.172  1.00  2.170          H  
ATOM   1677 1HB  PHE A  98     -21.056  24.675 -30.269  1.00  2.990          H  
ATOM   1678 2HB  PHE A  98     -22.621  23.971 -30.631  1.00  2.990          H  
ATOM   1679  HD1 PHE A  98     -22.052  26.458 -31.780  1.00  2.990          H  
ATOM   1680  HD2 PHE A  98     -23.505  25.806 -27.792  1.00  2.990          H  
ATOM   1681  HE1 PHE A  98     -22.944  28.748 -31.709  1.00  2.990          H  
ATOM   1682  HE2 PHE A  98     -24.363  28.076 -27.794  1.00  2.990          H  
ATOM   1683  HZ  PHE A  98     -24.105  29.549 -29.700  1.00  2.990          H  
ATOM   1684  N   ASN A  99     -20.264  22.032 -28.487  1.00  1.880          N  
ATOM   1685  CA  ASN A  99     -19.714  20.710 -28.700  1.00  2.040          C  
ATOM   1686  C   ASN A  99     -19.675  19.855 -27.419  1.00  2.070          C  
ATOM   1687  O   ASN A  99     -19.356  18.664 -27.501  1.00  2.370          O  
ATOM   1688  CB  ASN A  99     -18.333  20.831 -29.298  1.00  2.790          C  
ATOM   1689  CG  ASN A  99     -18.367  21.406 -30.665  1.00  2.790          C  
ATOM   1690  OD1 ASN A  99     -18.803  20.735 -31.609  1.00  2.790          O  
ATOM   1691  ND2 ASN A  99     -17.924  22.623 -30.805  1.00  2.790          N  
ATOM   1692  H   ASN A  99     -19.695  22.723 -27.987  1.00  2.260          H  
ATOM   1693  HA  ASN A  99     -20.350  20.188 -29.412  1.00  2.450          H  
ATOM   1694 1HB  ASN A  99     -17.705  21.456 -28.654  1.00  3.350          H  
ATOM   1695 2HB  ASN A  99     -17.884  19.852 -29.357  1.00  3.350          H  
ATOM   1696 1HD2 ASN A  99     -17.930  23.061 -31.704  1.00  3.350          H  
ATOM   1697 2HD2 ASN A  99     -17.585  23.125 -30.007  1.00  3.350          H  
ATOM   1698  N   LEU A 100     -20.005  20.427 -26.240  1.00  1.870          N  
ATOM   1699  CA  LEU A 100     -19.949  19.649 -24.998  1.00  1.970          C  
ATOM   1700  C   LEU A 100     -21.311  19.252 -24.495  1.00  2.010          C  
ATOM   1701  O   LEU A 100     -21.451  18.236 -23.812  1.00  2.240          O  
ATOM   1702  CB  LEU A 100     -19.198  20.326 -23.827  1.00  2.720          C  
ATOM   1703  CG  LEU A 100     -19.106  19.390 -22.487  1.00  2.720          C  
ATOM   1704  CD1 LEU A 100     -18.454  18.121 -22.811  1.00  2.720          C  
ATOM   1705  CD2 LEU A 100     -18.308  20.051 -21.377  1.00  2.720          C  
ATOM   1706  H   LEU A 100     -20.301  21.401 -26.200  1.00  2.240          H  
ATOM   1707  HA  LEU A 100     -19.427  18.737 -25.243  1.00  2.360          H  
ATOM   1708 1HB  LEU A 100     -18.205  20.583 -24.144  1.00  3.260          H  
ATOM   1709 2HB  LEU A 100     -19.723  21.248 -23.566  1.00  3.260          H  
ATOM   1710  HG  LEU A 100     -20.073  19.172 -22.129  1.00  3.260          H  
ATOM   1711 1HD1 LEU A 100     -18.419  17.521 -21.917  1.00  3.260          H  
ATOM   1712 2HD1 LEU A 100     -18.984  17.562 -23.558  1.00  3.260          H  
ATOM   1713 3HD1 LEU A 100     -17.478  18.330 -23.163  1.00  3.260          H  
ATOM   1714 1HD2 LEU A 100     -18.270  19.386 -20.515  1.00  3.260          H  
ATOM   1715 2HD2 LEU A 100     -17.294  20.240 -21.724  1.00  3.260          H  
ATOM   1716 3HD2 LEU A 100     -18.791  20.979 -21.088  1.00  3.260          H  
ATOM   1717  N   PHE A 101     -22.348  19.997 -24.861  1.00  2.320          N  
ATOM   1718  CA  PHE A 101     -23.695  19.693 -24.358  1.00  2.590          C  
ATOM   1719  C   PHE A 101     -24.041  18.191 -24.577  1.00  2.570          C  
ATOM   1720  O   PHE A 101     -24.816  17.582 -23.831  1.00  3.130          O  
ATOM   1721  CB  PHE A 101     -24.731  20.538 -25.083  1.00  3.520          C  
ATOM   1722  CG  PHE A 101     -25.087  20.025 -26.444  1.00  3.520          C  
ATOM   1723  CD1 PHE A 101     -26.130  19.123 -26.600  1.00  3.520          C  
ATOM   1724  CD2 PHE A 101     -24.412  20.439 -27.564  1.00  3.520          C  
ATOM   1725  CE1 PHE A 101     -26.481  18.652 -27.830  1.00  3.520          C  
ATOM   1726  CE2 PHE A 101     -24.770  19.965 -28.806  1.00  3.520          C  
ATOM   1727  CZ  PHE A 101     -25.804  19.070 -28.935  1.00  3.520          C  
ATOM   1728  H   PHE A 101     -22.170  20.836 -25.421  1.00  2.780          H  
ATOM   1729  HA  PHE A 101     -23.739  19.950 -23.311  1.00  3.110          H  
ATOM   1730 1HB  PHE A 101     -25.629  20.619 -24.496  1.00  4.220          H  
ATOM   1731 2HB  PHE A 101     -24.339  21.549 -25.201  1.00  4.220          H  
ATOM   1732  HD1 PHE A 101     -26.670  18.795 -25.728  1.00  4.220          H  
ATOM   1733  HD2 PHE A 101     -23.595  21.146 -27.465  1.00  4.220          H  
ATOM   1734  HE1 PHE A 101     -27.305  17.949 -27.929  1.00  4.220          H  
ATOM   1735  HE2 PHE A 101     -24.230  20.302 -29.690  1.00  4.220          H  
ATOM   1736  HZ  PHE A 101     -26.083  18.698 -29.919  1.00  4.220          H  
ATOM   1737  N   LYS A 102     -23.402  17.600 -25.584  1.00  2.500          N  
ATOM   1738  CA  LYS A 102     -23.544  16.239 -26.062  1.00  2.700          C  
ATOM   1739  C   LYS A 102     -23.246  15.155 -25.013  1.00  2.770          C  
ATOM   1740  O   LYS A 102     -23.739  14.027 -25.114  1.00  3.240          O  
ATOM   1741  CB  LYS A 102     -22.588  16.072 -27.230  1.00  3.700          C  
ATOM   1742  CG  LYS A 102     -22.982  16.866 -28.456  1.00  3.700          C  
ATOM   1743  CD  LYS A 102     -22.009  16.690 -29.612  1.00  3.700          C  
ATOM   1744  CE  LYS A 102     -22.441  17.507 -30.819  1.00  3.700          C  
ATOM   1745  NZ  LYS A 102     -21.530  17.308 -31.988  1.00  3.700          N  
ATOM   1746  H   LYS A 102     -22.740  18.186 -26.076  1.00  3.000          H  
ATOM   1747  HA  LYS A 102     -24.568  16.116 -26.404  1.00  3.240          H  
ATOM   1748 1HB  LYS A 102     -21.591  16.406 -26.926  1.00  4.440          H  
ATOM   1749 2HB  LYS A 102     -22.509  15.039 -27.475  1.00  4.440          H  
ATOM   1750 1HG  LYS A 102     -23.983  16.593 -28.766  1.00  4.440          H  
ATOM   1751 2HG  LYS A 102     -22.980  17.907 -28.188  1.00  4.440          H  
ATOM   1752 1HD  LYS A 102     -21.021  17.035 -29.296  1.00  4.440          H  
ATOM   1753 2HD  LYS A 102     -21.931  15.649 -29.896  1.00  4.440          H  
ATOM   1754 1HE  LYS A 102     -23.455  17.222 -31.101  1.00  4.440          H  
ATOM   1755 2HE  LYS A 102     -22.434  18.563 -30.543  1.00  4.440          H  
ATOM   1756 1HZ  LYS A 102     -21.844  17.876 -32.764  1.00  4.440          H  
ATOM   1757 2HZ  LYS A 102     -20.592  17.575 -31.736  1.00  4.440          H  
ATOM   1758 3HZ  LYS A 102     -21.536  16.334 -32.258  1.00  4.440          H  
ATOM   1759  N   ASP A 103     -22.406  15.503 -24.030  1.00  2.940          N  
ATOM   1760  CA  ASP A 103     -21.960  14.611 -22.949  1.00  3.500          C  
ATOM   1761  C   ASP A 103     -22.611  14.828 -21.573  1.00  3.360          C  
ATOM   1762  O   ASP A 103     -22.132  14.290 -20.569  1.00  3.700          O  
ATOM   1763  CB  ASP A 103     -20.423  14.650 -22.823  1.00  4.680          C  
ATOM   1764  CG  ASP A 103     -19.698  13.848 -23.932  1.00  4.680          C  
ATOM   1765  OD1 ASP A 103     -20.014  12.701 -24.004  1.00  4.680          O  
ATOM   1766  OD2 ASP A 103     -18.879  14.342 -24.695  1.00  4.680          O  
ATOM   1767  H   ASP A 103     -22.075  16.471 -24.027  1.00  3.530          H  
ATOM   1768  HA  ASP A 103     -22.216  13.596 -23.253  1.00  4.200          H  
ATOM   1769 1HB  ASP A 103     -20.098  15.681 -22.861  1.00  5.610          H  
ATOM   1770 2HB  ASP A 103     -20.124  14.254 -21.856  1.00  5.610          H  
ATOM   1771  N   PHE A 104     -23.705  15.580 -21.513  1.00  3.150          N  
ATOM   1772  CA  PHE A 104     -24.405  15.814 -20.245  1.00  3.350          C  
ATOM   1773  C   PHE A 104     -25.574  14.886 -19.914  1.00  2.930          C  
ATOM   1774  O   PHE A 104     -26.113  14.172 -20.767  1.00  3.180          O  
ATOM   1775  CB  PHE A 104     -24.891  17.245 -20.122  1.00  4.610          C  
ATOM   1776  CG  PHE A 104     -23.825  18.234 -19.818  1.00  4.610          C  
ATOM   1777  CD1 PHE A 104     -23.172  18.854 -20.801  1.00  4.610          C  
ATOM   1778  CD2 PHE A 104     -23.507  18.549 -18.518  1.00  4.610          C  
ATOM   1779  CE1 PHE A 104     -22.220  19.787 -20.545  1.00  4.610          C  
ATOM   1780  CE2 PHE A 104     -22.553  19.470 -18.242  1.00  4.610          C  
ATOM   1781  CZ  PHE A 104     -21.901  20.097 -19.271  1.00  4.610          C  
ATOM   1782  H   PHE A 104     -24.052  16.028 -22.368  1.00  3.780          H  
ATOM   1783  HA  PHE A 104     -23.668  15.680 -19.452  1.00  4.020          H  
ATOM   1784 1HB  PHE A 104     -25.367  17.541 -21.061  1.00  5.530          H  
ATOM   1785 2HB  PHE A 104     -25.645  17.300 -19.352  1.00  5.530          H  
ATOM   1786  HD1 PHE A 104     -23.424  18.583 -21.796  1.00  5.530          H  
ATOM   1787  HD2 PHE A 104     -24.033  18.057 -17.711  1.00  5.530          H  
ATOM   1788  HE1 PHE A 104     -21.718  20.282 -21.362  1.00  5.530          H  
ATOM   1789  HE2 PHE A 104     -22.315  19.710 -17.207  1.00  5.530          H  
ATOM   1790  HZ  PHE A 104     -21.133  20.839 -19.073  1.00  5.530          H  
ATOM   1791  N   ASN A 105     -25.921  14.912 -18.626  1.00  2.760          N  
ATOM   1792  CA  ASN A 105     -27.052  14.238 -17.996  1.00  2.610          C  
ATOM   1793  C   ASN A 105     -27.766  15.400 -17.304  1.00  2.500          C  
ATOM   1794  O   ASN A 105     -27.561  16.522 -17.743  1.00  2.900          O  
ATOM   1795  CB  ASN A 105     -26.562  13.148 -17.073  1.00  3.710          C  
ATOM   1796  CG  ASN A 105     -26.128  11.938 -17.818  1.00  3.710          C  
ATOM   1797  OD1 ASN A 105     -26.980  11.160 -18.259  1.00  3.710          O  
ATOM   1798  ND2 ASN A 105     -24.843  11.759 -17.988  1.00  3.710          N  
ATOM   1799  H   ASN A 105     -25.367  15.502 -18.020  1.00  3.310          H  
ATOM   1800  HA  ASN A 105     -27.718  13.811 -18.741  1.00  3.130          H  
ATOM   1801 1HB  ASN A 105     -25.755  13.511 -16.483  1.00  4.460          H  
ATOM   1802 2HB  ASN A 105     -27.345  12.863 -16.401  1.00  4.460          H  
ATOM   1803 1HD2 ASN A 105     -24.513  10.960 -18.493  1.00  4.460          H  
ATOM   1804 2HD2 ASN A 105     -24.188  12.426 -17.636  1.00  4.460          H  
ATOM   1805  N   SER A 106     -28.597  15.221 -16.276  1.00  2.220          N  
ATOM   1806  CA  SER A 106     -29.210  16.447 -15.734  1.00  2.130          C  
ATOM   1807  C   SER A 106     -28.087  17.352 -15.189  1.00  1.830          C  
ATOM   1808  O   SER A 106     -27.162  16.847 -14.531  1.00  1.710          O  
ATOM   1809  CB  SER A 106     -30.231  16.110 -14.662  1.00  3.020          C  
ATOM   1810  OG  SER A 106     -31.307  15.380 -15.190  1.00  3.020          O  
ATOM   1811  H   SER A 106     -28.810  14.300 -15.862  1.00  2.660          H  
ATOM   1812  HA  SER A 106     -29.723  16.968 -16.542  1.00  2.560          H  
ATOM   1813 1HB  SER A 106     -29.756  15.548 -13.867  1.00  3.620          H  
ATOM   1814 2HB  SER A 106     -30.607  17.014 -14.241  1.00  3.620          H  
ATOM   1815  HG  SER A 106     -31.857  15.140 -14.437  1.00  3.620          H  
ATOM   1816  N   PHE A 107     -28.165  18.683 -15.380  1.00  1.830          N  
ATOM   1817  CA  PHE A 107     -27.075  19.522 -14.884  1.00  1.650          C  
ATOM   1818  C   PHE A 107     -27.363  20.962 -14.456  1.00  1.540          C  
ATOM   1819  O   PHE A 107     -28.429  21.549 -14.704  1.00  1.590          O  
ATOM   1820  CB  PHE A 107     -25.941  19.575 -15.928  1.00  2.380          C  
ATOM   1821  CG  PHE A 107     -26.197  20.277 -17.223  1.00  2.380          C  
ATOM   1822  CD1 PHE A 107     -25.798  21.586 -17.395  1.00  2.380          C  
ATOM   1823  CD2 PHE A 107     -26.804  19.643 -18.267  1.00  2.380          C  
ATOM   1824  CE1 PHE A 107     -26.012  22.211 -18.588  1.00  2.380          C  
ATOM   1825  CE2 PHE A 107     -27.015  20.258 -19.448  1.00  2.380          C  
ATOM   1826  CZ  PHE A 107     -26.629  21.530 -19.615  1.00  2.380          C  
ATOM   1827  H   PHE A 107     -28.927  19.087 -15.896  1.00  2.200          H  
ATOM   1828  HA  PHE A 107     -26.679  19.024 -14.004  1.00  1.980          H  
ATOM   1829 1HB  PHE A 107     -25.076  20.058 -15.486  1.00  2.860          H  
ATOM   1830 2HB  PHE A 107     -25.644  18.558 -16.151  1.00  2.860          H  
ATOM   1831  HD1 PHE A 107     -25.306  22.115 -16.573  1.00  2.860          H  
ATOM   1832  HD2 PHE A 107     -27.112  18.644 -18.146  1.00  2.860          H  
ATOM   1833  HE1 PHE A 107     -25.703  23.245 -18.721  1.00  2.860          H  
ATOM   1834  HE2 PHE A 107     -27.492  19.731 -20.255  1.00  2.860          H  
ATOM   1835  HZ  PHE A 107     -26.817  22.006 -20.555  1.00  2.860          H  
ATOM   1836  N   LYS A 108     -26.342  21.473 -13.762  1.00  1.460          N  
ATOM   1837  CA  LYS A 108     -26.185  22.842 -13.245  1.00  1.380          C  
ATOM   1838  C   LYS A 108     -24.888  23.392 -13.833  1.00  1.200          C  
ATOM   1839  O   LYS A 108     -24.036  22.589 -14.183  1.00  1.180          O  
ATOM   1840  CB  LYS A 108     -26.072  22.846 -11.707  1.00  1.960          C  
ATOM   1841  CG  LYS A 108     -26.011  24.250 -11.035  1.00  1.960          C  
ATOM   1842  CD  LYS A 108     -25.885  24.142  -9.514  1.00  1.960          C  
ATOM   1843  CE  LYS A 108     -25.992  25.520  -8.811  1.00  1.960          C  
ATOM   1844  NZ  LYS A 108     -24.822  26.439  -9.086  1.00  1.960          N  
ATOM   1845  H   LYS A 108     -25.580  20.804 -13.609  1.00  1.750          H  
ATOM   1846  HA  LYS A 108     -27.023  23.459 -13.568  1.00  1.660          H  
ATOM   1847 1HB  LYS A 108     -26.913  22.309 -11.278  1.00  2.360          H  
ATOM   1848 2HB  LYS A 108     -25.176  22.316 -11.415  1.00  2.360          H  
ATOM   1849 1HG  LYS A 108     -25.153  24.807 -11.389  1.00  2.360          H  
ATOM   1850 2HG  LYS A 108     -26.921  24.800 -11.276  1.00  2.360          H  
ATOM   1851 1HD  LYS A 108     -26.669  23.486  -9.131  1.00  2.360          H  
ATOM   1852 2HD  LYS A 108     -24.918  23.698  -9.269  1.00  2.360          H  
ATOM   1853 1HE  LYS A 108     -26.904  26.010  -9.148  1.00  2.360          H  
ATOM   1854 2HE  LYS A 108     -26.058  25.350  -7.737  1.00  2.360          H  
ATOM   1855 1HZ  LYS A 108     -24.957  27.306  -8.593  1.00  2.360          H  
ATOM   1856 2HZ  LYS A 108     -23.933  26.018  -8.762  1.00  2.360          H  
ATOM   1857 3HZ  LYS A 108     -24.737  26.639 -10.070  1.00  2.360          H  
ATOM   1858  N   LEU A 109     -24.742  24.721 -13.986  1.00  1.110          N  
ATOM   1859  CA  LEU A 109     -23.444  25.301 -14.402  1.00  0.970          C  
ATOM   1860  C   LEU A 109     -22.780  26.230 -13.371  1.00  0.980          C  
ATOM   1861  O   LEU A 109     -23.406  27.172 -12.877  1.00  1.080          O  
ATOM   1862  CB  LEU A 109     -23.586  26.110 -15.720  1.00  1.410          C  
ATOM   1863  CG  LEU A 109     -22.301  26.983 -16.140  1.00  1.410          C  
ATOM   1864  CD1 LEU A 109     -21.117  26.146 -16.481  1.00  1.410          C  
ATOM   1865  CD2 LEU A 109     -22.600  27.829 -17.306  1.00  1.410          C  
ATOM   1866  H   LEU A 109     -25.508  25.338 -13.753  1.00  1.330          H  
ATOM   1867  HA  LEU A 109     -22.754  24.482 -14.559  1.00  1.160          H  
ATOM   1868 1HB  LEU A 109     -23.814  25.425 -16.534  1.00  1.700          H  
ATOM   1869 2HB  LEU A 109     -24.422  26.799 -15.610  1.00  1.700          H  
ATOM   1870  HG  LEU A 109     -22.040  27.605 -15.314  1.00  1.700          H  
ATOM   1871 1HD1 LEU A 109     -20.287  26.798 -16.716  1.00  1.700          H  
ATOM   1872 2HD1 LEU A 109     -20.836  25.537 -15.663  1.00  1.700          H  
ATOM   1873 3HD1 LEU A 109     -21.350  25.535 -17.334  1.00  1.700          H  
ATOM   1874 1HD2 LEU A 109     -21.721  28.411 -17.534  1.00  1.700          H  
ATOM   1875 2HD2 LEU A 109     -22.857  27.204 -18.160  1.00  1.700          H  
ATOM   1876 3HD2 LEU A 109     -23.409  28.492 -17.075  1.00  1.700          H  
ATOM   1877  N   GLU A 110     -21.487  25.981 -13.107  1.00  0.920          N  
ATOM   1878  CA  GLU A 110     -20.636  26.818 -12.259  1.00  0.960          C  
ATOM   1879  C   GLU A 110     -19.621  27.555 -13.151  1.00  0.900          C  
ATOM   1880  O   GLU A 110     -18.986  26.934 -14.013  1.00  0.860          O  
ATOM   1881  CB  GLU A 110     -19.875  25.956 -11.243  1.00  1.330          C  
ATOM   1882  CG  GLU A 110     -20.734  25.221 -10.202  1.00  1.330          C  
ATOM   1883  CD  GLU A 110     -21.271  26.115  -9.106  1.00  1.330          C  
ATOM   1884  OE1 GLU A 110     -20.800  27.222  -8.983  1.00  1.330          O  
ATOM   1885  OE2 GLU A 110     -22.157  25.679  -8.379  1.00  1.330          O  
ATOM   1886  H   GLU A 110     -21.061  25.153 -13.529  1.00  1.100          H  
ATOM   1887  HA  GLU A 110     -21.249  27.550 -11.736  1.00  1.150          H  
ATOM   1888 1HB  GLU A 110     -19.306  25.193 -11.784  1.00  1.590          H  
ATOM   1889 2HB  GLU A 110     -19.154  26.577 -10.711  1.00  1.590          H  
ATOM   1890 1HG  GLU A 110     -21.580  24.769 -10.716  1.00  1.590          H  
ATOM   1891 2HG  GLU A 110     -20.142  24.420  -9.760  1.00  1.590          H  
ATOM   1892  N   VAL A 111     -19.404  28.852 -12.904  1.00  0.980          N  
ATOM   1893  CA  VAL A 111     -18.442  29.599 -13.724  1.00  1.030          C  
ATOM   1894  C   VAL A 111     -17.405  30.333 -12.891  1.00  1.130          C  
ATOM   1895  O   VAL A 111     -17.739  31.056 -11.950  1.00  1.200          O  
ATOM   1896  CB  VAL A 111     -19.165  30.603 -14.642  1.00  1.420          C  
ATOM   1897  CG1 VAL A 111     -18.159  31.387 -15.521  1.00  1.420          C  
ATOM   1898  CG2 VAL A 111     -20.123  29.854 -15.485  1.00  1.420          C  
ATOM   1899  H   VAL A 111     -19.919  29.315 -12.165  1.00  1.180          H  
ATOM   1900  HA  VAL A 111     -17.908  28.892 -14.361  1.00  1.240          H  
ATOM   1901  HB  VAL A 111     -19.697  31.332 -14.033  1.00  1.710          H  
ATOM   1902 1HG1 VAL A 111     -18.711  32.081 -16.150  1.00  1.710          H  
ATOM   1903 2HG1 VAL A 111     -17.461  31.951 -14.904  1.00  1.710          H  
ATOM   1904 3HG1 VAL A 111     -17.598  30.685 -16.152  1.00  1.710          H  
ATOM   1905 1HG2 VAL A 111     -20.642  30.522 -16.117  1.00  1.710          H  
ATOM   1906 2HG2 VAL A 111     -19.587  29.124 -16.084  1.00  1.710          H  
ATOM   1907 3HG2 VAL A 111     -20.829  29.359 -14.850  1.00  1.710          H  
ATOM   1908  N   LYS A 112     -16.148  30.135 -13.262  1.00  1.220          N  
ATOM   1909  CA  LYS A 112     -15.010  30.757 -12.603  1.00  1.370          C  
ATOM   1910  C   LYS A 112     -14.223  31.578 -13.619  1.00  1.480          C  
ATOM   1911  O   LYS A 112     -14.279  31.303 -14.823  1.00  1.610          O  
ATOM   1912  CB  LYS A 112     -14.110  29.689 -11.982  1.00  1.860          C  
ATOM   1913  CG  LYS A 112     -14.801  28.744 -10.968  1.00  1.860          C  
ATOM   1914  CD  LYS A 112     -15.254  29.453  -9.687  1.00  1.860          C  
ATOM   1915  CE  LYS A 112     -15.849  28.455  -8.691  1.00  1.860          C  
ATOM   1916  NZ  LYS A 112     -16.371  29.125  -7.461  1.00  1.860          N  
ATOM   1917  H   LYS A 112     -15.991  29.516 -14.066  1.00  1.460          H  
ATOM   1918  HA  LYS A 112     -15.369  31.437 -11.833  1.00  1.640          H  
ATOM   1919 1HB  LYS A 112     -13.716  29.072 -12.774  1.00  2.230          H  
ATOM   1920 2HB  LYS A 112     -13.265  30.165 -11.486  1.00  2.230          H  
ATOM   1921 1HG  LYS A 112     -15.671  28.287 -11.443  1.00  2.230          H  
ATOM   1922 2HG  LYS A 112     -14.107  27.948 -10.702  1.00  2.230          H  
ATOM   1923 1HD  LYS A 112     -14.408  29.963  -9.225  1.00  2.230          H  
ATOM   1924 2HD  LYS A 112     -16.020  30.191  -9.925  1.00  2.230          H  
ATOM   1925 1HE  LYS A 112     -16.667  27.919  -9.175  1.00  2.230          H  
ATOM   1926 2HE  LYS A 112     -15.079  27.739  -8.402  1.00  2.230          H  
ATOM   1927 1HZ  LYS A 112     -16.756  28.428  -6.837  1.00  2.230          H  
ATOM   1928 2HZ  LYS A 112     -15.620  29.616  -6.995  1.00  2.230          H  
ATOM   1929 3HZ  LYS A 112     -17.096  29.781  -7.718  1.00  2.230          H  
ATOM   1930  N   ARG A 113     -13.475  32.575 -13.145  1.00  1.600          N  
ATOM   1931  CA  ARG A 113     -12.654  33.354 -14.067  1.00  1.820          C  
ATOM   1932  C   ARG A 113     -11.446  33.989 -13.396  1.00  1.950          C  
ATOM   1933  O   ARG A 113     -11.433  34.208 -12.178  1.00  1.990          O  
ATOM   1934  CB  ARG A 113     -13.478  34.465 -14.735  1.00  2.460          C  
ATOM   1935  CG  ARG A 113     -13.644  35.794 -13.946  1.00  2.460          C  
ATOM   1936  CD  ARG A 113     -14.497  35.662 -12.725  1.00  2.460          C  
ATOM   1937  NE  ARG A 113     -14.658  36.945 -12.042  1.00  2.460          N  
ATOM   1938  CZ  ARG A 113     -13.790  37.479 -11.144  1.00  2.460          C  
ATOM   1939  NH1 ARG A 113     -12.676  36.846 -10.805  1.00  2.460          N  
ATOM   1940  NH2 ARG A 113     -14.066  38.655 -10.600  1.00  2.460          N  
ATOM   1941  H   ARG A 113     -13.459  32.770 -12.153  1.00  1.920          H  
ATOM   1942  HA  ARG A 113     -12.296  32.677 -14.837  1.00  2.180          H  
ATOM   1943 1HB  ARG A 113     -13.008  34.729 -15.681  1.00  2.950          H  
ATOM   1944 2HB  ARG A 113     -14.473  34.091 -14.965  1.00  2.950          H  
ATOM   1945 1HG  ARG A 113     -12.672  36.199 -13.662  1.00  2.950          H  
ATOM   1946 2HG  ARG A 113     -14.132  36.515 -14.601  1.00  2.950          H  
ATOM   1947 1HD  ARG A 113     -15.485  35.304 -13.017  1.00  2.950          H  
ATOM   1948 2HD  ARG A 113     -14.058  34.964 -12.027  1.00  2.950          H  
ATOM   1949  HE  ARG A 113     -15.483  37.479 -12.259  1.00  2.950          H  
ATOM   1950 1HH1 ARG A 113     -12.447  35.936 -11.213  1.00  2.950          H  
ATOM   1951 2HH1 ARG A 113     -12.042  37.259 -10.138  1.00  2.950          H  
ATOM   1952 1HH2 ARG A 113     -14.914  39.143 -10.854  1.00  2.950          H  
ATOM   1953 2HH2 ARG A 113     -13.432  39.060  -9.930  1.00  2.950          H  
ATOM   1954  N   ARG A 114     -10.462  34.335 -14.221  1.00  2.200          N  
ATOM   1955  CA  ARG A 114      -9.258  35.027 -13.773  1.00  2.480          C  
ATOM   1956  C   ARG A 114      -8.977  36.257 -14.624  1.00  2.580          C  
ATOM   1957  O   ARG A 114      -8.688  36.149 -15.822  1.00  3.100          O  
ATOM   1958  CB  ARG A 114      -8.081  34.076 -13.816  1.00  3.360          C  
ATOM   1959  CG  ARG A 114      -6.745  34.592 -13.367  1.00  3.360          C  
ATOM   1960  CD  ARG A 114      -5.745  33.507 -13.496  1.00  3.360          C  
ATOM   1961  NE  ARG A 114      -6.028  32.404 -12.577  1.00  3.360          N  
ATOM   1962  CZ  ARG A 114      -5.587  31.130 -12.715  1.00  3.360          C  
ATOM   1963  NH1 ARG A 114      -4.837  30.781 -13.743  1.00  3.360          N  
ATOM   1964  NH2 ARG A 114      -5.918  30.226 -11.807  1.00  3.360          N  
ATOM   1965  H   ARG A 114     -10.581  34.080 -15.207  1.00  2.640          H  
ATOM   1966  HA  ARG A 114      -9.406  35.346 -12.742  1.00  2.980          H  
ATOM   1967 1HB  ARG A 114      -8.321  33.231 -13.189  1.00  4.030          H  
ATOM   1968 2HB  ARG A 114      -7.943  33.712 -14.815  1.00  4.030          H  
ATOM   1969 1HG  ARG A 114      -6.430  35.429 -13.995  1.00  4.030          H  
ATOM   1970 2HG  ARG A 114      -6.794  34.906 -12.325  1.00  4.030          H  
ATOM   1971 1HD  ARG A 114      -5.767  33.130 -14.518  1.00  4.030          H  
ATOM   1972 2HD  ARG A 114      -4.755  33.900 -13.268  1.00  4.030          H  
ATOM   1973  HE  ARG A 114      -6.598  32.613 -11.765  1.00  4.030          H  
ATOM   1974 1HH1 ARG A 114      -4.578  31.460 -14.439  1.00  4.030          H  
ATOM   1975 2HH1 ARG A 114      -4.516  29.828 -13.834  1.00  4.030          H  
ATOM   1976 1HH2 ARG A 114      -6.494  30.489 -11.019  1.00  4.030          H  
ATOM   1977 2HH2 ARG A 114      -5.598  29.273 -11.898  1.00  4.030          H  
ATOM   1978  N   ASP A 115      -8.982  37.417 -13.958  1.00  2.530          N  
ATOM   1979  CA  ASP A 115      -8.831  38.764 -14.531  1.00  2.710          C  
ATOM   1980  C   ASP A 115     -10.235  39.351 -14.622  1.00  2.630          C  
ATOM   1981  O   ASP A 115     -11.223  38.628 -14.499  1.00  2.710          O  
ATOM   1982  CB  ASP A 115      -8.121  38.787 -15.920  1.00  3.720          C  
ATOM   1983  CG  ASP A 115      -7.684  40.230 -16.443  1.00  3.720          C  
ATOM   1984  OD1 ASP A 115      -8.139  41.229 -15.892  1.00  3.720          O  
ATOM   1985  OD2 ASP A 115      -6.936  40.304 -17.380  1.00  3.720          O  
ATOM   1986  H   ASP A 115      -9.175  37.367 -12.967  1.00  3.040          H  
ATOM   1987  HA  ASP A 115      -8.249  39.382 -13.846  1.00  3.250          H  
ATOM   1988 1HB  ASP A 115      -7.232  38.156 -15.893  1.00  4.470          H  
ATOM   1989 2HB  ASP A 115      -8.794  38.377 -16.678  1.00  4.470          H  
ATOM   1990  N   LYS A 116     -10.316  40.658 -14.769  1.00  2.870          N  
ATOM   1991  CA  LYS A 116     -11.577  41.363 -14.910  1.00  3.070          C  
ATOM   1992  C   LYS A 116     -11.741  41.922 -16.318  1.00  2.940          C  
ATOM   1993  O   LYS A 116     -12.858  42.234 -16.744  1.00  3.060          O  
ATOM   1994  CB  LYS A 116     -11.676  42.502 -13.900  1.00  4.220          C  
ATOM   1995  CG  LYS A 116     -11.714  42.060 -12.447  1.00  4.220          C  
ATOM   1996  CD  LYS A 116     -11.840  43.267 -11.522  1.00  4.220          C  
ATOM   1997  CE  LYS A 116     -11.889  42.857 -10.057  1.00  4.220          C  
ATOM   1998  NZ  LYS A 116     -11.976  44.041  -9.149  1.00  4.220          N  
ATOM   1999  H   LYS A 116      -9.439  41.164 -14.844  1.00  3.440          H  
ATOM   2000  HA  LYS A 116     -12.392  40.660 -14.733  1.00  3.680          H  
ATOM   2001 1HB  LYS A 116     -10.821  43.169 -14.028  1.00  5.060          H  
ATOM   2002 2HB  LYS A 116     -12.574  43.082 -14.100  1.00  5.060          H  
ATOM   2003 1HG  LYS A 116     -12.564  41.391 -12.296  1.00  5.060          H  
ATOM   2004 2HG  LYS A 116     -10.800  41.514 -12.215  1.00  5.060          H  
ATOM   2005 1HD  LYS A 116     -10.987  43.930 -11.675  1.00  5.060          H  
ATOM   2006 2HD  LYS A 116     -12.750  43.815 -11.768  1.00  5.060          H  
ATOM   2007 1HE  LYS A 116     -12.760  42.223  -9.894  1.00  5.060          H  
ATOM   2008 2HE  LYS A 116     -10.990  42.292  -9.815  1.00  5.060          H  
ATOM   2009 1HZ  LYS A 116     -12.007  43.729  -8.188  1.00  5.060          H  
ATOM   2010 2HZ  LYS A 116     -11.167  44.632  -9.284  1.00  5.060          H  
ATOM   2011 3HZ  LYS A 116     -12.814  44.567  -9.357  1.00  5.060          H  
ATOM   2012  N   ASN A 117     -10.631  42.047 -17.052  1.00  2.930          N  
ATOM   2013  CA  ASN A 117     -10.634  42.693 -18.362  1.00  3.040          C  
ATOM   2014  C   ASN A 117     -11.204  41.831 -19.487  1.00  2.940          C  
ATOM   2015  O   ASN A 117     -10.497  41.446 -20.420  1.00  3.200          O  
ATOM   2016  CB  ASN A 117      -9.218  43.118 -18.714  1.00  4.210          C  
ATOM   2017  CG  ASN A 117      -9.130  44.024 -19.911  1.00  4.210          C  
ATOM   2018  OD1 ASN A 117     -10.108  44.685 -20.286  1.00  4.210          O  
ATOM   2019  ND2 ASN A 117      -7.967  44.077 -20.517  1.00  4.210          N  
ATOM   2020  H   ASN A 117      -9.726  41.746 -16.670  1.00  3.520          H  
ATOM   2021  HA  ASN A 117     -11.261  43.583 -18.297  1.00  3.650          H  
ATOM   2022 1HB  ASN A 117      -8.774  43.623 -17.855  1.00  5.050          H  
ATOM   2023 2HB  ASN A 117      -8.615  42.226 -18.902  1.00  5.050          H  
ATOM   2024 1HD2 ASN A 117      -7.843  44.663 -21.319  1.00  5.050          H  
ATOM   2025 2HD2 ASN A 117      -7.205  43.524 -20.176  1.00  5.050          H  
ATOM   2026  N   PHE A 118     -12.500  41.572 -19.406  1.00  2.720          N  
ATOM   2027  CA  PHE A 118     -13.208  40.762 -20.389  1.00  2.600          C  
ATOM   2028  C   PHE A 118     -14.264  41.585 -21.112  1.00  2.660          C  
ATOM   2029  O   PHE A 118     -14.734  42.601 -20.602  1.00  2.810          O  
ATOM   2030  CB  PHE A 118     -13.844  39.518 -19.761  1.00  3.690          C  
ATOM   2031  CG  PHE A 118     -12.845  38.519 -19.199  1.00  3.690          C  
ATOM   2032  CD1 PHE A 118     -12.676  38.338 -17.828  1.00  3.690          C  
ATOM   2033  CD2 PHE A 118     -12.053  37.768 -20.061  1.00  3.690          C  
ATOM   2034  CE1 PHE A 118     -11.758  37.407 -17.357  1.00  3.690          C  
ATOM   2035  CE2 PHE A 118     -11.135  36.866 -19.574  1.00  3.690          C  
ATOM   2036  CZ  PHE A 118     -10.996  36.682 -18.230  1.00  3.690          C  
ATOM   2037  H   PHE A 118     -12.984  41.937 -18.583  1.00  3.260          H  
ATOM   2038  HA  PHE A 118     -12.492  40.420 -21.138  1.00  3.120          H  
ATOM   2039 1HB  PHE A 118     -14.522  39.820 -18.960  1.00  4.430          H  
ATOM   2040 2HB  PHE A 118     -14.440  39.006 -20.516  1.00  4.430          H  
ATOM   2041  HD1 PHE A 118     -13.278  38.919 -17.125  1.00  4.430          H  
ATOM   2042  HD2 PHE A 118     -12.158  37.902 -21.146  1.00  4.430          H  
ATOM   2043  HE1 PHE A 118     -11.635  37.247 -16.295  1.00  4.430          H  
ATOM   2044  HE2 PHE A 118     -10.517  36.296 -20.262  1.00  4.430          H  
ATOM   2045  HZ  PHE A 118     -10.273  35.958 -17.852  1.00  4.430          H  
ATOM   2046  N   ALA A 119     -14.631  41.147 -22.316  1.00  2.610          N  
ATOM   2047  CA  ALA A 119     -15.650  41.820 -23.132  1.00  2.720          C  
ATOM   2048  C   ALA A 119     -17.030  41.922 -22.478  1.00  2.630          C  
ATOM   2049  O   ALA A 119     -17.764  42.870 -22.758  1.00  2.820          O  
ATOM   2050  CB  ALA A 119     -15.814  41.116 -24.460  1.00  3.760          C  
ATOM   2051  H   ALA A 119     -14.170  40.305 -22.688  1.00  3.130          H  
ATOM   2052  HA  ALA A 119     -15.295  42.834 -23.315  1.00  3.260          H  
ATOM   2053 1HB  ALA A 119     -16.533  41.651 -25.077  1.00  4.520          H  
ATOM   2054 2HB  ALA A 119     -14.854  41.074 -24.975  1.00  4.520          H  
ATOM   2055 3HB  ALA A 119     -16.173  40.119 -24.287  1.00  4.520          H  
ATOM   2056  N   GLU A 120     -17.405  40.948 -21.643  1.00  2.400          N  
ATOM   2057  CA  GLU A 120     -18.732  40.941 -21.025  1.00  2.320          C  
ATOM   2058  C   GLU A 120     -18.646  40.700 -19.517  1.00  2.220          C  
ATOM   2059  O   GLU A 120     -17.690  40.099 -19.019  1.00  2.200          O  
ATOM   2060  CB  GLU A 120     -19.603  39.868 -21.717  1.00  3.280          C  
ATOM   2061  CG  GLU A 120     -21.058  39.696 -21.199  1.00  3.280          C  
ATOM   2062  CD  GLU A 120     -21.936  40.940 -21.332  1.00  3.280          C  
ATOM   2063  OE1 GLU A 120     -22.596  41.096 -22.331  1.00  3.280          O  
ATOM   2064  OE2 GLU A 120     -21.907  41.754 -20.414  1.00  3.280          O  
ATOM   2065  H   GLU A 120     -16.777  40.182 -21.446  1.00  2.880          H  
ATOM   2066  HA  GLU A 120     -19.196  41.915 -21.179  1.00  2.780          H  
ATOM   2067 1HB  GLU A 120     -19.659  40.092 -22.783  1.00  3.940          H  
ATOM   2068 2HB  GLU A 120     -19.112  38.899 -21.618  1.00  3.940          H  
ATOM   2069 1HG  GLU A 120     -21.507  38.902 -21.783  1.00  3.940          H  
ATOM   2070 2HG  GLU A 120     -21.052  39.356 -20.170  1.00  3.940          H  
ATOM   2071  N   ASN A 121     -19.663  41.184 -18.797  1.00  2.210          N  
ATOM   2072  CA  ASN A 121     -19.794  41.023 -17.355  1.00  2.160          C  
ATOM   2073  C   ASN A 121     -19.969  39.560 -17.005  1.00  1.950          C  
ATOM   2074  O   ASN A 121     -20.724  38.848 -17.677  1.00  1.860          O  
ATOM   2075  CB  ASN A 121     -20.957  41.837 -16.814  1.00  3.040          C  
ATOM   2076  CG  ASN A 121     -20.960  41.932 -15.291  1.00  3.040          C  
ATOM   2077  OD1 ASN A 121     -21.271  40.983 -14.543  1.00  3.040          O  
ATOM   2078  ND2 ASN A 121     -20.610  43.102 -14.810  1.00  3.040          N  
ATOM   2079  H   ASN A 121     -20.424  41.645 -19.309  1.00  2.650          H  
ATOM   2080  HA  ASN A 121     -18.873  41.365 -16.880  1.00  2.590          H  
ATOM   2081 1HB  ASN A 121     -20.916  42.843 -17.230  1.00  3.650          H  
ATOM   2082 2HB  ASN A 121     -21.893  41.388 -17.144  1.00  3.650          H  
ATOM   2083 1HD2 ASN A 121     -20.587  43.251 -13.818  1.00  3.650          H  
ATOM   2084 2HD2 ASN A 121     -20.367  43.851 -15.430  1.00  3.650          H  
ATOM   2085  N   SER A 122     -19.315  39.112 -15.933  1.00  1.920          N  
ATOM   2086  CA  SER A 122     -19.412  37.721 -15.519  1.00  1.770          C  
ATOM   2087  C   SER A 122     -20.832  37.258 -15.186  1.00  1.660          C  
ATOM   2088  O   SER A 122     -21.145  36.080 -15.374  1.00  1.520          O  
ATOM   2089  CB  SER A 122     -18.537  37.498 -14.304  1.00  2.540          C  
ATOM   2090  OG  SER A 122     -19.016  38.233 -13.209  1.00  2.540          O  
ATOM   2091  H   SER A 122     -18.722  39.737 -15.403  1.00  2.300          H  
ATOM   2092  HA  SER A 122     -19.026  37.107 -16.330  1.00  2.120          H  
ATOM   2093 1HB  SER A 122     -18.527  36.436 -14.057  1.00  3.050          H  
ATOM   2094 2HB  SER A 122     -17.514  37.793 -14.530  1.00  3.050          H  
ATOM   2095  HG  SER A 122     -18.516  37.937 -12.445  1.00  3.050          H  
ATOM   2096  N   SER A 123     -21.716  38.170 -14.762  1.00  1.760          N  
ATOM   2097  CA  SER A 123     -23.090  37.796 -14.445  1.00  1.720          C  
ATOM   2098  C   SER A 123     -23.856  37.434 -15.711  1.00  1.650          C  
ATOM   2099  O   SER A 123     -24.478  36.366 -15.812  1.00  1.580          O  
ATOM   2100  CB  SER A 123     -23.785  38.941 -13.737  1.00  2.420          C  
ATOM   2101  OG  SER A 123     -25.109  38.617 -13.426  1.00  2.420          O  
ATOM   2102  H   SER A 123     -21.431  39.138 -14.614  1.00  2.110          H  
ATOM   2103  HA  SER A 123     -23.071  36.929 -13.789  1.00  2.060          H  
ATOM   2104 1HB  SER A 123     -23.239  39.186 -12.826  1.00  2.910          H  
ATOM   2105 2HB  SER A 123     -23.766  39.825 -14.374  1.00  2.910          H  
ATOM   2106  HG  SER A 123     -25.465  39.379 -12.966  1.00  2.910          H  
ATOM   2107  N   ASN A 124     -23.787  38.331 -16.696  1.00  1.740          N  
ATOM   2108  CA  ASN A 124     -24.497  38.146 -17.949  1.00  1.740          C  
ATOM   2109  C   ASN A 124     -23.946  36.928 -18.649  1.00  1.630          C  
ATOM   2110  O   ASN A 124     -24.691  36.061 -19.114  1.00  1.630          O  
ATOM   2111  CB  ASN A 124     -24.289  39.365 -18.821  1.00  2.440          C  
ATOM   2112  CG  ASN A 124     -25.000  40.566 -18.337  1.00  2.440          C  
ATOM   2113  OD1 ASN A 124     -25.962  40.480 -17.562  1.00  2.440          O  
ATOM   2114  ND2 ASN A 124     -24.537  41.715 -18.759  1.00  2.440          N  
ATOM   2115  H   ASN A 124     -23.253  39.173 -16.538  1.00  2.090          H  
ATOM   2116  HA  ASN A 124     -25.556  37.981 -17.751  1.00  2.090          H  
ATOM   2117 1HB  ASN A 124     -23.222  39.594 -18.863  1.00  2.920          H  
ATOM   2118 2HB  ASN A 124     -24.609  39.152 -19.829  1.00  2.920          H  
ATOM   2119 1HD2 ASN A 124     -24.971  42.566 -18.466  1.00  2.920          H  
ATOM   2120 2HD2 ASN A 124     -23.723  41.755 -19.387  1.00  2.920          H  
ATOM   2121  N   PHE A 125     -22.627  36.835 -18.623  1.00  1.570          N  
ATOM   2122  CA  PHE A 125     -21.893  35.760 -19.216  1.00  1.500          C  
ATOM   2123  C   PHE A 125     -22.207  34.383 -18.650  1.00  1.380          C  
ATOM   2124  O   PHE A 125     -22.473  33.458 -19.427  1.00  1.390          O  
ATOM   2125  CB  PHE A 125     -20.424  36.063 -19.103  1.00  2.130          C  
ATOM   2126  CG  PHE A 125     -19.624  34.988 -19.510  1.00  2.130          C  
ATOM   2127  CD1 PHE A 125     -19.553  34.653 -20.830  1.00  2.130          C  
ATOM   2128  CD2 PHE A 125     -18.914  34.280 -18.578  1.00  2.130          C  
ATOM   2129  CE1 PHE A 125     -18.801  33.621 -21.213  1.00  2.130          C  
ATOM   2130  CE2 PHE A 125     -18.150  33.262 -18.962  1.00  2.130          C  
ATOM   2131  CZ  PHE A 125     -18.091  32.928 -20.287  1.00  2.130          C  
ATOM   2132  H   PHE A 125     -22.084  37.596 -18.211  1.00  1.880          H  
ATOM   2133  HA  PHE A 125     -22.138  35.744 -20.270  1.00  1.800          H  
ATOM   2134 1HB  PHE A 125     -20.177  36.938 -19.703  1.00  2.550          H  
ATOM   2135 2HB  PHE A 125     -20.193  36.295 -18.085  1.00  2.550          H  
ATOM   2136  HD1 PHE A 125     -20.122  35.219 -21.569  1.00  2.550          H  
ATOM   2137  HD2 PHE A 125     -18.980  34.554 -17.521  1.00  2.550          H  
ATOM   2138  HE1 PHE A 125     -18.763  33.342 -22.257  1.00  2.550          H  
ATOM   2139  HE2 PHE A 125     -17.587  32.693 -18.224  1.00  2.550          H  
ATOM   2140  HZ  PHE A 125     -17.483  32.095 -20.597  1.00  2.550          H  
ATOM   2141  N   LYS A 126     -22.176  34.198 -17.321  1.00  1.310          N  
ATOM   2142  CA  LYS A 126     -22.446  32.855 -16.833  1.00  1.250          C  
ATOM   2143  C   LYS A 126     -23.855  32.419 -17.220  1.00  1.360          C  
ATOM   2144  O   LYS A 126     -24.081  31.237 -17.508  1.00  1.370          O  
ATOM   2145  CB  LYS A 126     -22.229  32.739 -15.316  1.00  1.770          C  
ATOM   2146  CG  LYS A 126     -23.211  33.473 -14.418  1.00  1.770          C  
ATOM   2147  CD  LYS A 126     -22.823  33.302 -12.944  1.00  1.770          C  
ATOM   2148  CE  LYS A 126     -23.829  33.985 -12.011  1.00  1.770          C  
ATOM   2149  NZ  LYS A 126     -23.450  33.841 -10.569  1.00  1.770          N  
ATOM   2150  H   LYS A 126     -21.942  34.959 -16.674  1.00  1.570          H  
ATOM   2151  HA  LYS A 126     -21.751  32.180 -17.323  1.00  1.500          H  
ATOM   2152 1HB  LYS A 126     -22.282  31.699 -15.026  1.00  2.130          H  
ATOM   2153 2HB  LYS A 126     -21.230  33.104 -15.074  1.00  2.130          H  
ATOM   2154 1HG  LYS A 126     -23.209  34.526 -14.668  1.00  2.130          H  
ATOM   2155 2HG  LYS A 126     -24.215  33.082 -14.560  1.00  2.130          H  
ATOM   2156 1HD  LYS A 126     -22.770  32.238 -12.704  1.00  2.130          H  
ATOM   2157 2HD  LYS A 126     -21.836  33.744 -12.784  1.00  2.130          H  
ATOM   2158 1HE  LYS A 126     -23.879  35.044 -12.260  1.00  2.130          H  
ATOM   2159 2HE  LYS A 126     -24.812  33.541 -12.164  1.00  2.130          H  
ATOM   2160 1HZ  LYS A 126     -24.138  34.305  -9.991  1.00  2.130          H  
ATOM   2161 2HZ  LYS A 126     -23.414  32.862 -10.324  1.00  2.130          H  
ATOM   2162 3HZ  LYS A 126     -22.544  34.260 -10.412  1.00  2.130          H  
ATOM   2163  N   LYS A 127     -24.801  33.374 -17.299  1.00  1.480          N  
ATOM   2164  CA  LYS A 127     -26.136  33.022 -17.737  1.00  1.630          C  
ATOM   2165  C   LYS A 127     -26.076  32.562 -19.182  1.00  1.690          C  
ATOM   2166  O   LYS A 127     -26.572  31.489 -19.515  1.00  1.770          O  
ATOM   2167  CB  LYS A 127     -27.120  34.184 -17.606  1.00  2.220          C  
ATOM   2168  CG  LYS A 127     -28.554  33.834 -18.045  1.00  2.220          C  
ATOM   2169  CD  LYS A 127     -29.512  35.002 -17.839  1.00  2.220          C  
ATOM   2170  CE  LYS A 127     -30.920  34.654 -18.312  1.00  2.220          C  
ATOM   2171  NZ  LYS A 127     -31.869  35.790 -18.119  1.00  2.220          N  
ATOM   2172  H   LYS A 127     -24.591  34.335 -16.996  1.00  1.780          H  
ATOM   2173  HA  LYS A 127     -26.496  32.193 -17.131  1.00  1.960          H  
ATOM   2174 1HB  LYS A 127     -27.144  34.524 -16.570  1.00  2.670          H  
ATOM   2175 2HB  LYS A 127     -26.779  35.021 -18.212  1.00  2.670          H  
ATOM   2176 1HG  LYS A 127     -28.552  33.571 -19.104  1.00  2.670          H  
ATOM   2177 2HG  LYS A 127     -28.905  32.970 -17.479  1.00  2.670          H  
ATOM   2178 1HD  LYS A 127     -29.544  35.267 -16.781  1.00  2.670          H  
ATOM   2179 2HD  LYS A 127     -29.152  35.863 -18.402  1.00  2.670          H  
ATOM   2180 1HE  LYS A 127     -30.887  34.396 -19.370  1.00  2.670          H  
ATOM   2181 2HE  LYS A 127     -31.283  33.792 -17.751  1.00  2.670          H  
ATOM   2182 1HZ  LYS A 127     -32.788  35.521 -18.444  1.00  2.670          H  
ATOM   2183 2HZ  LYS A 127     -31.917  36.029 -17.138  1.00  2.670          H  
ATOM   2184 3HZ  LYS A 127     -31.550  36.591 -18.645  1.00  2.670          H  
ATOM   2185  N   TYR A 128     -25.397  33.325 -20.042  1.00  1.680          N  
ATOM   2186  CA  TYR A 128     -25.337  32.976 -21.455  1.00  1.780          C  
ATOM   2187  C   TYR A 128     -24.775  31.572 -21.638  1.00  1.740          C  
ATOM   2188  O   TYR A 128     -25.299  30.797 -22.452  1.00  1.890          O  
ATOM   2189  CB  TYR A 128     -24.442  33.964 -22.216  1.00  2.450          C  
ATOM   2190  CG  TYR A 128     -24.924  35.423 -22.252  1.00  2.450          C  
ATOM   2191  CD1 TYR A 128     -23.975  36.431 -22.383  1.00  2.450          C  
ATOM   2192  CD2 TYR A 128     -26.274  35.768 -22.140  1.00  2.450          C  
ATOM   2193  CE1 TYR A 128     -24.362  37.749 -22.404  1.00  2.450          C  
ATOM   2194  CE2 TYR A 128     -26.646  37.098 -22.163  1.00  2.450          C  
ATOM   2195  CZ  TYR A 128     -25.695  38.080 -22.295  1.00  2.450          C  
ATOM   2196  OH  TYR A 128     -26.069  39.405 -22.322  1.00  2.450          O  
ATOM   2197  H   TYR A 128     -24.981  34.204 -19.713  1.00  2.020          H  
ATOM   2198  HA  TYR A 128     -26.342  32.977 -21.865  1.00  2.140          H  
ATOM   2199 1HB  TYR A 128     -23.447  33.951 -21.774  1.00  2.940          H  
ATOM   2200 2HB  TYR A 128     -24.338  33.625 -23.243  1.00  2.940          H  
ATOM   2201  HD1 TYR A 128     -22.921  36.178 -22.470  1.00  2.940          H  
ATOM   2202  HD2 TYR A 128     -27.042  35.012 -22.033  1.00  2.940          H  
ATOM   2203  HE1 TYR A 128     -23.621  38.536 -22.509  1.00  2.940          H  
ATOM   2204  HE2 TYR A 128     -27.698  37.370 -22.076  1.00  2.940          H  
ATOM   2205  HH  TYR A 128     -25.279  39.964 -22.388  1.00  2.940          H  
ATOM   2206  N   LEU A 129     -23.724  31.231 -20.883  1.00  1.540          N  
ATOM   2207  CA  LEU A 129     -23.150  29.907 -21.020  1.00  1.500          C  
ATOM   2208  C   LEU A 129     -24.139  28.823 -20.593  1.00  1.490          C  
ATOM   2209  O   LEU A 129     -24.303  27.805 -21.280  1.00  1.590          O  
ATOM   2210  CB  LEU A 129     -21.936  29.734 -20.104  1.00  2.120          C  
ATOM   2211  CG  LEU A 129     -20.623  30.494 -20.339  1.00  2.120          C  
ATOM   2212  CD1 LEU A 129     -19.780  30.200 -19.127  1.00  2.120          C  
ATOM   2213  CD2 LEU A 129     -19.910  30.047 -21.605  1.00  2.120          C  
ATOM   2214  H   LEU A 129     -23.321  31.927 -20.247  1.00  1.850          H  
ATOM   2215  HA  LEU A 129     -22.893  29.766 -22.055  1.00  1.800          H  
ATOM   2216 1HB  LEU A 129     -22.265  30.035 -19.116  1.00  2.540          H  
ATOM   2217 2HB  LEU A 129     -21.694  28.674 -20.073  1.00  2.540          H  
ATOM   2218  HG  LEU A 129     -20.812  31.569 -20.390  1.00  2.540          H  
ATOM   2219 1HD1 LEU A 129     -18.839  30.669 -19.169  1.00  2.540          H  
ATOM   2220 2HD1 LEU A 129     -20.303  30.544 -18.271  1.00  2.540          H  
ATOM   2221 3HD1 LEU A 129     -19.625  29.162 -19.053  1.00  2.540          H  
ATOM   2222 1HD2 LEU A 129     -18.976  30.577 -21.713  1.00  2.540          H  
ATOM   2223 2HD2 LEU A 129     -19.706  29.001 -21.552  1.00  2.540          H  
ATOM   2224 3HD2 LEU A 129     -20.520  30.252 -22.455  1.00  2.540          H  
ATOM   2225  N   ALA A 130     -24.828  29.046 -19.461  1.00  1.440          N  
ATOM   2226  CA  ALA A 130     -25.782  28.068 -18.963  1.00  1.490          C  
ATOM   2227  C   ALA A 130     -26.906  27.863 -19.941  1.00  1.670          C  
ATOM   2228  O   ALA A 130     -27.259  26.724 -20.258  1.00  1.710          O  
ATOM   2229  CB  ALA A 130     -26.372  28.528 -17.639  1.00  2.070          C  
ATOM   2230  H   ALA A 130     -24.639  29.890 -18.905  1.00  1.730          H  
ATOM   2231  HA  ALA A 130     -25.265  27.120 -18.830  1.00  1.790          H  
ATOM   2232 1HB  ALA A 130     -27.064  27.793 -17.279  1.00  2.480          H  
ATOM   2233 2HB  ALA A 130     -25.595  28.670 -16.906  1.00  2.480          H  
ATOM   2234 3HB  ALA A 130     -26.890  29.474 -17.791  1.00  2.480          H  
ATOM   2235  N   VAL A 131     -27.401  28.963 -20.499  1.00  1.790          N  
ATOM   2236  CA  VAL A 131     -28.511  28.891 -21.407  1.00  2.000          C  
ATOM   2237  C   VAL A 131     -28.149  28.104 -22.631  1.00  2.040          C  
ATOM   2238  O   VAL A 131     -28.925  27.237 -23.025  1.00  2.150          O  
ATOM   2239  CB  VAL A 131     -29.017  30.297 -21.786  1.00  2.720          C  
ATOM   2240  CG1 VAL A 131     -30.040  30.204 -22.924  1.00  2.720          C  
ATOM   2241  CG2 VAL A 131     -29.677  30.938 -20.554  1.00  2.720          C  
ATOM   2242  H   VAL A 131     -27.024  29.870 -20.221  1.00  2.150          H  
ATOM   2243  HA  VAL A 131     -29.325  28.377 -20.904  1.00  2.400          H  
ATOM   2244  HB  VAL A 131     -28.177  30.909 -22.120  1.00  3.260          H  
ATOM   2245 1HG1 VAL A 131     -30.396  31.198 -23.178  1.00  3.260          H  
ATOM   2246 2HG1 VAL A 131     -29.586  29.762 -23.811  1.00  3.260          H  
ATOM   2247 3HG1 VAL A 131     -30.883  29.590 -22.611  1.00  3.260          H  
ATOM   2248 1HG2 VAL A 131     -30.033  31.935 -20.804  1.00  3.260          H  
ATOM   2249 2HG2 VAL A 131     -30.514  30.320 -20.233  1.00  3.260          H  
ATOM   2250 3HG2 VAL A 131     -28.957  31.006 -19.749  1.00  3.260          H  
ATOM   2251  N   LYS A 132     -26.991  28.352 -23.230  1.00  1.990          N  
ATOM   2252  CA  LYS A 132     -26.685  27.592 -24.423  1.00  2.120          C  
ATOM   2253  C   LYS A 132     -26.457  26.113 -24.162  1.00  2.000          C  
ATOM   2254  O   LYS A 132     -26.880  25.286 -24.976  1.00  2.170          O  
ATOM   2255  CB  LYS A 132     -25.538  28.219 -25.185  1.00  2.920          C  
ATOM   2256  CG  LYS A 132     -25.913  29.571 -25.865  1.00  2.920          C  
ATOM   2257  CD  LYS A 132     -26.998  29.404 -26.965  1.00  2.920          C  
ATOM   2258  CE  LYS A 132     -27.388  30.709 -27.608  1.00  2.920          C  
ATOM   2259  NZ  LYS A 132     -28.515  30.496 -28.569  1.00  2.920          N  
ATOM   2260  H   LYS A 132     -26.368  29.088 -22.874  1.00  2.390          H  
ATOM   2261  HA  LYS A 132     -27.562  27.627 -25.052  1.00  2.540          H  
ATOM   2262 1HB  LYS A 132     -24.729  28.423 -24.484  1.00  3.500          H  
ATOM   2263 2HB  LYS A 132     -25.174  27.512 -25.908  1.00  3.500          H  
ATOM   2264 1HG  LYS A 132     -26.270  30.268 -25.104  1.00  3.500          H  
ATOM   2265 2HG  LYS A 132     -25.033  29.987 -26.327  1.00  3.500          H  
ATOM   2266 1HD  LYS A 132     -26.660  28.712 -27.733  1.00  3.500          H  
ATOM   2267 2HD  LYS A 132     -27.921  29.029 -26.554  1.00  3.500          H  
ATOM   2268 1HE  LYS A 132     -27.715  31.398 -26.832  1.00  3.500          H  
ATOM   2269 2HE  LYS A 132     -26.538  31.142 -28.136  1.00  3.500          H  
ATOM   2270 1HZ  LYS A 132     -28.798  31.369 -28.980  1.00  3.500          H  
ATOM   2271 2HZ  LYS A 132     -28.229  29.861 -29.293  1.00  3.500          H  
ATOM   2272 3HZ  LYS A 132     -29.317  30.069 -28.049  1.00  3.500          H  
ATOM   2273  N   LEU A 133     -25.837  25.730 -23.043  1.00  1.780          N  
ATOM   2274  CA  LEU A 133     -25.724  24.294 -22.826  1.00  1.730          C  
ATOM   2275  C   LEU A 133     -27.135  23.691 -22.700  1.00  1.810          C  
ATOM   2276  O   LEU A 133     -27.413  22.619 -23.256  1.00  1.900          O  
ATOM   2277  CB  LEU A 133     -24.907  23.975 -21.559  1.00  2.440          C  
ATOM   2278  CG  LEU A 133     -23.391  24.221 -21.570  1.00  2.440          C  
ATOM   2279  CD1 LEU A 133     -22.855  24.092 -20.142  1.00  2.440          C  
ATOM   2280  CD2 LEU A 133     -22.695  23.152 -22.485  1.00  2.440          C  
ATOM   2281  H   LEU A 133     -25.441  26.417 -22.388  1.00  2.140          H  
ATOM   2282  HA  LEU A 133     -25.244  23.848 -23.691  1.00  2.080          H  
ATOM   2283 1HB  LEU A 133     -25.336  24.544 -20.729  1.00  2.930          H  
ATOM   2284 2HB  LEU A 133     -25.015  22.930 -21.361  1.00  2.930          H  
ATOM   2285  HG  LEU A 133     -23.188  25.213 -21.921  1.00  2.930          H  
ATOM   2286 1HD1 LEU A 133     -21.784  24.263 -20.139  1.00  2.930          H  
ATOM   2287 2HD1 LEU A 133     -23.339  24.832 -19.501  1.00  2.930          H  
ATOM   2288 3HD1 LEU A 133     -23.065  23.090 -19.767  1.00  2.930          H  
ATOM   2289 1HD2 LEU A 133     -21.618  23.298 -22.488  1.00  2.930          H  
ATOM   2290 2HD2 LEU A 133     -22.916  22.162 -22.105  1.00  2.930          H  
ATOM   2291 3HD2 LEU A 133     -23.059  23.229 -23.505  1.00  2.930          H  
ATOM   2292  N   PHE A 134     -28.046  24.391 -22.001  1.00  1.870          N  
ATOM   2293  CA  PHE A 134     -29.402  23.888 -21.818  1.00  2.010          C  
ATOM   2294  C   PHE A 134     -30.203  23.854 -23.131  1.00  2.170          C  
ATOM   2295  O   PHE A 134     -30.926  22.879 -23.371  1.00  2.260          O  
ATOM   2296  CB  PHE A 134     -30.157  24.725 -20.768  1.00  2.760          C  
ATOM   2297  CG  PHE A 134     -29.664  24.535 -19.323  1.00  2.760          C  
ATOM   2298  CD1 PHE A 134     -29.353  25.632 -18.529  1.00  2.760          C  
ATOM   2299  CD2 PHE A 134     -29.489  23.280 -18.773  1.00  2.760          C  
ATOM   2300  CE1 PHE A 134     -28.875  25.468 -17.245  1.00  2.760          C  
ATOM   2301  CE2 PHE A 134     -29.008  23.134 -17.505  1.00  2.760          C  
ATOM   2302  CZ  PHE A 134     -28.696  24.221 -16.744  1.00  2.760          C  
ATOM   2303  H   PHE A 134     -27.772  25.264 -21.533  1.00  2.240          H  
ATOM   2304  HA  PHE A 134     -29.329  22.865 -21.460  1.00  2.410          H  
ATOM   2305 1HB  PHE A 134     -30.052  25.780 -21.021  1.00  3.310          H  
ATOM   2306 2HB  PHE A 134     -31.219  24.485 -20.802  1.00  3.310          H  
ATOM   2307  HD1 PHE A 134     -29.483  26.632 -18.937  1.00  3.310          H  
ATOM   2308  HD2 PHE A 134     -29.725  22.399 -19.356  1.00  3.310          H  
ATOM   2309  HE1 PHE A 134     -28.636  26.329 -16.636  1.00  3.310          H  
ATOM   2310  HE2 PHE A 134     -28.865  22.137 -17.088  1.00  3.310          H  
ATOM   2311  HZ  PHE A 134     -28.312  24.076 -15.735  1.00  3.310          H  
ATOM   2312  N   GLU A 135     -30.098  24.901 -23.981  1.00  2.230          N  
ATOM   2313  CA  GLU A 135     -30.831  24.951 -25.256  1.00  2.430          C  
ATOM   2314  C   GLU A 135     -30.407  23.858 -26.226  1.00  2.420          C  
ATOM   2315  O   GLU A 135     -31.248  23.271 -26.917  1.00  2.590          O  
ATOM   2316  CB  GLU A 135     -30.663  26.299 -25.983  1.00  3.320          C  
ATOM   2317  CG  GLU A 135     -31.386  27.510 -25.377  1.00  3.320          C  
ATOM   2318  CD  GLU A 135     -31.125  28.808 -26.163  1.00  3.320          C  
ATOM   2319  OE1 GLU A 135     -30.381  28.768 -27.132  1.00  3.320          O  
ATOM   2320  OE2 GLU A 135     -31.660  29.821 -25.797  1.00  3.320          O  
ATOM   2321  H   GLU A 135     -29.513  25.694 -23.721  1.00  2.680          H  
ATOM   2322  HA  GLU A 135     -31.889  24.816 -25.037  1.00  2.920          H  
ATOM   2323 1HB  GLU A 135     -29.601  26.546 -26.013  1.00  3.990          H  
ATOM   2324 2HB  GLU A 135     -30.996  26.193 -27.014  1.00  3.990          H  
ATOM   2325 1HG  GLU A 135     -32.456  27.310 -25.372  1.00  3.990          H  
ATOM   2326 2HG  GLU A 135     -31.065  27.635 -24.350  1.00  3.990          H  
ATOM   2327  N   LYS A 136     -29.106  23.560 -26.274  1.00  2.280          N  
ATOM   2328  CA  LYS A 136     -28.629  22.529 -27.180  1.00  2.330          C  
ATOM   2329  C   LYS A 136     -28.992  21.143 -26.651  1.00  2.290          C  
ATOM   2330  O   LYS A 136     -29.329  20.239 -27.420  1.00  2.370          O  
ATOM   2331  CB  LYS A 136     -27.123  22.652 -27.381  1.00  3.240          C  
ATOM   2332  CG  LYS A 136     -26.622  23.901 -28.128  1.00  3.240          C  
ATOM   2333  CD  LYS A 136     -27.040  23.897 -29.605  1.00  3.240          C  
ATOM   2334  CE  LYS A 136     -26.413  25.054 -30.366  1.00  3.240          C  
ATOM   2335  NZ  LYS A 136     -26.864  25.098 -31.792  1.00  3.240          N  
ATOM   2336  H   LYS A 136     -28.436  24.101 -25.714  1.00  2.740          H  
ATOM   2337  HA  LYS A 136     -29.128  22.647 -28.137  1.00  2.800          H  
ATOM   2338 1HB  LYS A 136     -26.625  22.621 -26.409  1.00  3.890          H  
ATOM   2339 2HB  LYS A 136     -26.802  21.808 -27.949  1.00  3.890          H  
ATOM   2340 1HG  LYS A 136     -27.032  24.789 -27.643  1.00  3.890          H  
ATOM   2341 2HG  LYS A 136     -25.535  23.944 -28.061  1.00  3.890          H  
ATOM   2342 1HD  LYS A 136     -26.734  22.954 -30.065  1.00  3.890          H  
ATOM   2343 2HD  LYS A 136     -28.119  23.992 -29.684  1.00  3.890          H  
ATOM   2344 1HE  LYS A 136     -26.677  25.991 -29.876  1.00  3.890          H  
ATOM   2345 2HE  LYS A 136     -25.339  24.938 -30.350  1.00  3.890          H  
ATOM   2346 1HZ  LYS A 136     -26.416  25.877 -32.257  1.00  3.890          H  
ATOM   2347 2HZ  LYS A 136     -26.607  24.238 -32.256  1.00  3.890          H  
ATOM   2348 3HZ  LYS A 136     -27.866  25.215 -31.831  1.00  3.890          H  
ATOM   2349  N   TYR A 137     -28.981  20.990 -25.326  1.00  2.240          N  
ATOM   2350  CA  TYR A 137     -29.287  19.721 -24.694  1.00  2.280          C  
ATOM   2351  C   TYR A 137     -30.799  19.501 -24.480  1.00  2.320          C  
ATOM   2352  O   TYR A 137     -31.234  18.355 -24.349  1.00  2.530          O  
ATOM   2353  CB  TYR A 137     -28.508  19.637 -23.383  1.00  3.180          C  
ATOM   2354  CG  TYR A 137     -28.531  18.314 -22.720  1.00  3.180          C  
ATOM   2355  CD1 TYR A 137     -27.798  17.267 -23.200  1.00  3.180          C  
ATOM   2356  CD2 TYR A 137     -29.276  18.166 -21.626  1.00  3.180          C  
ATOM   2357  CE1 TYR A 137     -27.841  16.071 -22.550  1.00  3.180          C  
ATOM   2358  CE2 TYR A 137     -29.343  16.980 -20.962  1.00  3.180          C  
ATOM   2359  CZ  TYR A 137     -28.625  15.933 -21.420  1.00  3.180          C  
ATOM   2360  OH  TYR A 137     -28.682  14.742 -20.778  1.00  3.180          O  
ATOM   2361  H   TYR A 137     -28.659  21.753 -24.725  1.00  2.690          H  
ATOM   2362  HA  TYR A 137     -28.945  18.928 -25.352  1.00  2.740          H  
ATOM   2363 1HB  TYR A 137     -27.481  19.895 -23.556  1.00  3.810          H  
ATOM   2364 2HB  TYR A 137     -28.908  20.378 -22.688  1.00  3.810          H  
ATOM   2365  HD1 TYR A 137     -27.190  17.377 -24.086  1.00  3.810          H  
ATOM   2366  HD2 TYR A 137     -29.806  19.005 -21.298  1.00  3.810          H  
ATOM   2367  HE1 TYR A 137     -27.262  15.229 -22.923  1.00  3.810          H  
ATOM   2368  HE2 TYR A 137     -29.960  16.876 -20.071  1.00  3.810          H  
ATOM   2369  HH  TYR A 137     -27.844  14.253 -20.952  1.00  3.810          H  
ATOM   2370  N   GLN A 138     -31.596  20.586 -24.501  1.00  2.350          N  
ATOM   2371  CA  GLN A 138     -33.048  20.605 -24.274  1.00  2.490          C  
ATOM   2372  C   GLN A 138     -33.444  20.160 -22.876  1.00  2.440          C  
ATOM   2373  O   GLN A 138     -34.349  19.346 -22.680  1.00  2.620          O  
ATOM   2374  CB  GLN A 138     -33.775  19.758 -25.335  1.00  3.430          C  
ATOM   2375  CG  GLN A 138     -33.692  20.329 -26.744  1.00  3.430          C  
ATOM   2376  CD  GLN A 138     -34.623  21.539 -26.926  1.00  3.430          C  
ATOM   2377  OE1 GLN A 138     -35.849  21.368 -26.900  1.00  3.430          O  
ATOM   2378  NE2 GLN A 138     -34.076  22.743 -27.093  1.00  3.430          N  
ATOM   2379  H   GLN A 138     -31.162  21.504 -24.577  1.00  2.820          H  
ATOM   2380  HA  GLN A 138     -33.380  21.637 -24.386  1.00  2.990          H  
ATOM   2381 1HB  GLN A 138     -33.384  18.749 -25.356  1.00  4.120          H  
ATOM   2382 2HB  GLN A 138     -34.829  19.687 -25.072  1.00  4.120          H  
ATOM   2383 1HG  GLN A 138     -32.665  20.658 -26.930  1.00  4.120          H  
ATOM   2384 2HG  GLN A 138     -33.976  19.561 -27.459  1.00  4.120          H  
ATOM   2385 1HE2 GLN A 138     -34.663  23.542 -27.212  1.00  4.120          H  
ATOM   2386 2HE2 GLN A 138     -33.055  22.875 -27.095  1.00  4.120          H  
ATOM   2387  N   LEU A 139     -32.755  20.739 -21.902  1.00  2.320          N  
ATOM   2388  CA  LEU A 139     -32.996  20.496 -20.483  1.00  2.370          C  
ATOM   2389  C   LEU A 139     -33.421  21.735 -19.709  1.00  2.350          C  
ATOM   2390  O   LEU A 139     -32.873  22.817 -19.914  1.00  2.290          O  
ATOM   2391  CB  LEU A 139     -31.720  19.942 -19.849  1.00  3.300          C  
ATOM   2392  CG  LEU A 139     -31.660  19.746 -18.329  1.00  3.300          C  
ATOM   2393  CD1 LEU A 139     -32.558  18.608 -17.888  1.00  3.300          C  
ATOM   2394  CD2 LEU A 139     -30.277  19.497 -17.916  1.00  3.300          C  
ATOM   2395  H   LEU A 139     -32.030  21.400 -22.202  1.00  2.780          H  
ATOM   2396  HA  LEU A 139     -33.788  19.753 -20.403  1.00  2.840          H  
ATOM   2397 1HB  LEU A 139     -31.612  18.958 -20.258  1.00  3.960          H  
ATOM   2398 2HB  LEU A 139     -30.887  20.563 -20.154  1.00  3.960          H  
ATOM   2399  HG  LEU A 139     -31.977  20.642 -17.848  1.00  3.960          H  
ATOM   2400 1HD1 LEU A 139     -32.496  18.505 -16.801  1.00  3.960          H  
ATOM   2401 2HD1 LEU A 139     -33.584  18.811 -18.162  1.00  3.960          H  
ATOM   2402 3HD1 LEU A 139     -32.230  17.680 -18.360  1.00  3.960          H  
ATOM   2403 1HD2 LEU A 139     -30.296  19.410 -16.854  1.00  3.960          H  
ATOM   2404 2HD2 LEU A 139     -29.895  18.583 -18.371  1.00  3.960          H  
ATOM   2405 3HD2 LEU A 139     -29.662  20.325 -18.211  1.00  3.960          H  
ATOM   2406  N   LYS A 140     -34.393  21.577 -18.814  1.00  2.530          N  
ATOM   2407  CA  LYS A 140     -34.734  22.641 -17.885  1.00  2.580          C  
ATOM   2408  C   LYS A 140     -33.702  22.503 -16.775  1.00  2.410          C  
ATOM   2409  O   LYS A 140     -33.561  21.422 -16.206  1.00  2.450          O  
ATOM   2410  CB  LYS A 140     -36.162  22.499 -17.359  1.00  3.590          C  
ATOM   2411  CG  LYS A 140     -36.613  23.634 -16.447  1.00  3.590          C  
ATOM   2412  CD  LYS A 140     -38.072  23.465 -16.027  1.00  3.590          C  
ATOM   2413  CE  LYS A 140     -38.522  24.599 -15.115  1.00  3.590          C  
ATOM   2414  NZ  LYS A 140     -39.947  24.449 -14.702  1.00  3.590          N  
ATOM   2415  H   LYS A 140     -34.880  20.694 -18.751  1.00  3.040          H  
ATOM   2416  HA  LYS A 140     -34.609  23.613 -18.364  1.00  3.100          H  
ATOM   2417 1HB  LYS A 140     -36.854  22.447 -18.199  1.00  4.310          H  
ATOM   2418 2HB  LYS A 140     -36.249  21.567 -16.800  1.00  4.310          H  
ATOM   2419 1HG  LYS A 140     -35.984  23.645 -15.549  1.00  4.310          H  
ATOM   2420 2HG  LYS A 140     -36.493  24.585 -16.963  1.00  4.310          H  
ATOM   2421 1HD  LYS A 140     -38.709  23.443 -16.913  1.00  4.310          H  
ATOM   2422 2HD  LYS A 140     -38.184  22.519 -15.496  1.00  4.310          H  
ATOM   2423 1HE  LYS A 140     -37.894  24.609 -14.225  1.00  4.310          H  
ATOM   2424 2HE  LYS A 140     -38.405  25.547 -15.641  1.00  4.310          H  
ATOM   2425 1HZ  LYS A 140     -40.206  25.219 -14.100  1.00  4.310          H  
ATOM   2426 2HZ  LYS A 140     -40.538  24.451 -15.522  1.00  4.310          H  
ATOM   2427 3HZ  LYS A 140     -40.065  23.579 -14.204  1.00  4.310          H  
ATOM   2428  N   GLY A 141     -32.969  23.562 -16.474  1.00  2.390          N  
ATOM   2429  CA  GLY A 141     -31.871  23.444 -15.522  1.00  2.330          C  
ATOM   2430  C   GLY A 141     -32.287  22.988 -14.142  1.00  2.280          C  
ATOM   2431  O   GLY A 141     -33.383  23.292 -13.665  1.00  2.420          O  
ATOM   2432  H   GLY A 141     -33.138  24.437 -16.949  1.00  2.870          H  
ATOM   2433 1HA  GLY A 141     -31.157  22.724 -15.910  1.00  2.800          H  
ATOM   2434 2HA  GLY A 141     -31.352  24.398 -15.452  1.00  2.800          H  
ATOM   2435  N   VAL A 142     -31.367  22.272 -13.491  1.00  2.130          N  
ATOM   2436  CA  VAL A 142     -31.573  21.722 -12.163  1.00  2.150          C  
ATOM   2437  C   VAL A 142     -30.535  22.277 -11.188  1.00  2.030          C  
ATOM   2438  O   VAL A 142     -29.360  22.364 -11.520  1.00  1.900          O  
ATOM   2439  CB  VAL A 142     -31.536  20.180 -12.251  1.00  3.000          C  
ATOM   2440  CG1 VAL A 142     -30.255  19.706 -12.836  1.00  3.000          C  
ATOM   2441  CG2 VAL A 142     -31.705  19.602 -10.927  1.00  3.000          C  
ATOM   2442  H   VAL A 142     -30.468  22.084 -13.949  1.00  2.560          H  
ATOM   2443  HA  VAL A 142     -32.565  22.017 -11.819  1.00  2.580          H  
ATOM   2444  HB  VAL A 142     -32.345  19.844 -12.899  1.00  3.600          H  
ATOM   2445 1HG1 VAL A 142     -30.273  18.645 -12.880  1.00  3.600          H  
ATOM   2446 2HG1 VAL A 142     -30.154  20.104 -13.827  1.00  3.600          H  
ATOM   2447 3HG1 VAL A 142     -29.433  20.024 -12.225  1.00  3.600          H  
ATOM   2448 1HG2 VAL A 142     -31.704  18.515 -11.006  1.00  3.600          H  
ATOM   2449 2HG2 VAL A 142     -30.898  19.909 -10.272  1.00  3.600          H  
ATOM   2450 3HG2 VAL A 142     -32.657  19.935 -10.530  1.00  3.600          H  
ATOM   2451  N   ILE A 143     -30.980  22.683  -9.995  1.00  2.150          N  
ATOM   2452  CA  ILE A 143     -30.058  23.277  -9.027  1.00  2.110          C  
ATOM   2453  C   ILE A 143     -29.607  22.383  -7.865  1.00  2.130          C  
ATOM   2454  O   ILE A 143     -28.409  22.220  -7.653  1.00  2.060          O  
ATOM   2455  CB  ILE A 143     -30.670  24.576  -8.459  1.00  2.970          C  
ATOM   2456  CG1 ILE A 143     -30.855  25.586  -9.628  1.00  2.970          C  
ATOM   2457  CG2 ILE A 143     -29.760  25.165  -7.346  1.00  2.970          C  
ATOM   2458  CD1 ILE A 143     -31.667  26.818  -9.292  1.00  2.970          C  
ATOM   2459  H   ILE A 143     -31.962  22.575  -9.782  1.00  2.580          H  
ATOM   2460  HA  ILE A 143     -29.160  23.562  -9.572  1.00  2.530          H  
ATOM   2461  HB  ILE A 143     -31.652  24.366  -8.041  1.00  3.560          H  
ATOM   2462 1HG1 ILE A 143     -29.870  25.901  -9.971  1.00  3.560          H  
ATOM   2463 2HG1 ILE A 143     -31.355  25.080 -10.450  1.00  3.560          H  
ATOM   2464 1HG2 ILE A 143     -30.193  26.074  -6.949  1.00  3.560          H  
ATOM   2465 2HG2 ILE A 143     -29.640  24.467  -6.529  1.00  3.560          H  
ATOM   2466 3HG2 ILE A 143     -28.787  25.385  -7.761  1.00  3.560          H  
ATOM   2467 1HD1 ILE A 143     -31.742  27.449 -10.179  1.00  3.560          H  
ATOM   2468 2HD1 ILE A 143     -32.668  26.522  -8.977  1.00  3.560          H  
ATOM   2469 3HD1 ILE A 143     -31.196  27.386  -8.499  1.00  3.560          H  
ATOM   2470  N   ASN A 144     -30.537  21.827  -7.083  1.00  2.290          N  
ATOM   2471  CA  ASN A 144     -30.116  21.078  -5.888  1.00  2.380          C  
ATOM   2472  C   ASN A 144     -30.005  19.573  -6.103  1.00  2.430          C  
ATOM   2473  O   ASN A 144     -29.659  18.819  -5.194  1.00  2.560          O  
ATOM   2474  CB  ASN A 144     -31.073  21.365  -4.750  1.00  3.300          C  
ATOM   2475  CG  ASN A 144     -30.980  22.790  -4.263  1.00  3.300          C  
ATOM   2476  OD1 ASN A 144     -29.897  23.382  -4.202  1.00  3.300          O  
ATOM   2477  ND2 ASN A 144     -32.108  23.357  -3.917  1.00  3.300          N  
ATOM   2478  H   ASN A 144     -31.518  21.950  -7.286  1.00  2.750          H  
ATOM   2479  HA  ASN A 144     -29.125  21.427  -5.599  1.00  2.860          H  
ATOM   2480 1HB  ASN A 144     -32.093  21.167  -5.080  1.00  3.960          H  
ATOM   2481 2HB  ASN A 144     -30.861  20.693  -3.920  1.00  3.960          H  
ATOM   2482 1HD2 ASN A 144     -32.111  24.302  -3.587  1.00  3.960          H  
ATOM   2483 2HD2 ASN A 144     -32.968  22.849  -3.976  1.00  3.960          H  
ATOM   2484  N   ASN A 145     -30.281  19.151  -7.314  1.00  2.390          N  
ATOM   2485  CA  ASN A 145     -30.262  17.757  -7.707  1.00  2.490          C  
ATOM   2486  C   ASN A 145     -29.703  17.384  -9.105  1.00  2.380          C  
ATOM   2487  O   ASN A 145     -30.326  16.571  -9.789  1.00  2.530          O  
ATOM   2488  CB  ASN A 145     -31.639  17.185  -7.439  1.00  3.450          C  
ATOM   2489  CG  ASN A 145     -32.714  17.963  -8.104  1.00  3.450          C  
ATOM   2490  OD1 ASN A 145     -32.593  19.201  -8.191  1.00  3.450          O  
ATOM   2491  ND2 ASN A 145     -33.744  17.308  -8.562  1.00  3.450          N  
ATOM   2492  H   ASN A 145     -30.568  19.847  -7.987  1.00  2.870          H  
ATOM   2493  HA  ASN A 145     -29.604  17.249  -7.001  1.00  2.990          H  
ATOM   2494 1HB  ASN A 145     -31.681  16.152  -7.783  1.00  4.140          H  
ATOM   2495 2HB  ASN A 145     -31.825  17.179  -6.365  1.00  4.140          H  
ATOM   2496 1HD2 ASN A 145     -34.490  17.796  -9.014  1.00  4.140          H  
ATOM   2497 2HD2 ASN A 145     -33.785  16.314  -8.465  1.00  4.140          H  
ATOM   2498  N   PRO A 146     -28.587  17.986  -9.586  1.00  2.160          N  
ATOM   2499  CA  PRO A 146     -27.925  17.691 -10.848  1.00  2.070          C  
ATOM   2500  C   PRO A 146     -27.234  16.345 -10.763  1.00  2.150          C  
ATOM   2501  O   PRO A 146     -27.029  15.821  -9.669  1.00  2.240          O  
ATOM   2502  CB  PRO A 146     -26.911  18.836 -10.985  1.00  3.100          C  
ATOM   2503  CG  PRO A 146     -26.602  19.234  -9.580  1.00  3.100          C  
ATOM   2504  CD  PRO A 146     -27.896  19.042  -8.817  1.00  3.100          C  
ATOM   2505  HA  PRO A 146     -28.650  17.687 -11.666  1.00  2.480          H  
ATOM   2506 1HB  PRO A 146     -26.018  18.483 -11.538  1.00  3.730          H  
ATOM   2507 2HB  PRO A 146     -27.331  19.661 -11.560  1.00  3.730          H  
ATOM   2508 1HG  PRO A 146     -25.780  18.634  -9.201  1.00  3.730          H  
ATOM   2509 2HG  PRO A 146     -26.259  20.283  -9.550  1.00  3.730          H  
ATOM   2510 1HD  PRO A 146     -27.678  18.723  -7.786  1.00  3.730          H  
ATOM   2511 2HD  PRO A 146     -28.436  19.984  -8.878  1.00  3.730          H  
ATOM   2512  N   GLU A 147     -26.896  15.777 -11.911  1.00  2.170          N  
ATOM   2513  CA  GLU A 147     -26.123  14.548 -11.977  1.00  2.260          C  
ATOM   2514  C   GLU A 147     -24.682  14.910 -12.322  1.00  2.120          C  
ATOM   2515  O   GLU A 147     -23.731  14.328 -11.795  1.00  2.230          O  
ATOM   2516  CB  GLU A 147     -26.725  13.603 -13.032  1.00  3.130          C  
ATOM   2517  CG  GLU A 147     -28.139  13.087 -12.681  1.00  3.130          C  
ATOM   2518  CD  GLU A 147     -28.782  12.203 -13.756  1.00  3.130          C  
ATOM   2519  OE1 GLU A 147     -29.076  12.687 -14.843  1.00  3.130          O  
ATOM   2520  OE2 GLU A 147     -28.980  11.041 -13.479  1.00  3.130          O  
ATOM   2521  H   GLU A 147     -27.131  16.235 -12.790  1.00  2.600          H  
ATOM   2522  HA  GLU A 147     -26.139  14.058 -11.003  1.00  2.710          H  
ATOM   2523 1HB  GLU A 147     -26.788  14.126 -13.989  1.00  3.750          H  
ATOM   2524 2HB  GLU A 147     -26.070  12.744 -13.171  1.00  3.750          H  
ATOM   2525 1HG  GLU A 147     -28.071  12.512 -11.759  1.00  3.750          H  
ATOM   2526 2HG  GLU A 147     -28.782  13.938 -12.482  1.00  3.750          H  
ATOM   2527  N   ILE A 148     -24.562  15.880 -13.224  1.00  1.960          N  
ATOM   2528  CA  ILE A 148     -23.321  16.399 -13.772  1.00  1.880          C  
ATOM   2529  C   ILE A 148     -23.293  17.908 -13.595  1.00  1.660          C  
ATOM   2530  O   ILE A 148     -24.325  18.559 -13.763  1.00  1.610          O  
ATOM   2531  CB  ILE A 148     -23.230  16.052 -15.281  1.00  2.660          C  
ATOM   2532  CG1 ILE A 148     -23.307  14.504 -15.507  1.00  2.660          C  
ATOM   2533  CG2 ILE A 148     -21.982  16.642 -15.918  1.00  2.660          C  
ATOM   2534  CD1 ILE A 148     -22.155  13.672 -14.968  1.00  2.660          C  
ATOM   2535  H   ILE A 148     -25.432  16.274 -13.587  1.00  2.350          H  
ATOM   2536  HA  ILE A 148     -22.477  15.979 -13.231  1.00  2.260          H  
ATOM   2537  HB  ILE A 148     -24.107  16.473 -15.777  1.00  3.200          H  
ATOM   2538 1HG1 ILE A 148     -24.203  14.143 -15.026  1.00  3.200          H  
ATOM   2539 2HG1 ILE A 148     -23.383  14.321 -16.577  1.00  3.200          H  
ATOM   2540 1HG2 ILE A 148     -21.974  16.394 -16.978  1.00  3.200          H  
ATOM   2541 2HG2 ILE A 148     -21.968  17.719 -15.808  1.00  3.200          H  
ATOM   2542 3HG2 ILE A 148     -21.102  16.230 -15.444  1.00  3.200          H  
ATOM   2543 1HD1 ILE A 148     -22.347  12.621 -15.183  1.00  3.200          H  
ATOM   2544 2HD1 ILE A 148     -21.220  13.962 -15.438  1.00  3.200          H  
ATOM   2545 3HD1 ILE A 148     -22.074  13.801 -13.890  1.00  3.200          H  
ATOM   2546  N   ILE A 149     -22.158  18.480 -13.217  1.00  1.600          N  
ATOM   2547  CA  ILE A 149     -22.147  19.928 -13.152  1.00  1.430          C  
ATOM   2548  C   ILE A 149     -21.202  20.504 -14.190  1.00  1.300          C  
ATOM   2549  O   ILE A 149     -20.069  20.072 -14.352  1.00  1.360          O  
ATOM   2550  CB  ILE A 149     -21.861  20.428 -11.722  1.00  2.070          C  
ATOM   2551  CG1 ILE A 149     -23.008  19.935 -10.796  1.00  2.070          C  
ATOM   2552  CG2 ILE A 149     -21.688  21.963 -11.683  1.00  2.070          C  
ATOM   2553  CD1 ILE A 149     -22.794  20.198  -9.348  1.00  2.070          C  
ATOM   2554  H   ILE A 149     -21.307  17.939 -13.009  1.00  1.920          H  
ATOM   2555  HA  ILE A 149     -23.137  20.303 -13.401  1.00  1.720          H  
ATOM   2556  HB  ILE A 149     -20.967  19.953 -11.366  1.00  2.480          H  
ATOM   2557 1HG1 ILE A 149     -23.932  20.398 -11.108  1.00  2.480          H  
ATOM   2558 2HG1 ILE A 149     -23.112  18.860 -10.915  1.00  2.480          H  
ATOM   2559 1HG2 ILE A 149     -21.472  22.291 -10.677  1.00  2.480          H  
ATOM   2560 2HG2 ILE A 149     -20.861  22.248 -12.316  1.00  2.480          H  
ATOM   2561 3HG2 ILE A 149     -22.594  22.452 -12.034  1.00  2.480          H  
ATOM   2562 1HD1 ILE A 149     -23.636  19.802  -8.787  1.00  2.480          H  
ATOM   2563 2HD1 ILE A 149     -21.875  19.706  -9.031  1.00  2.480          H  
ATOM   2564 3HD1 ILE A 149     -22.718  21.258  -9.157  1.00  2.480          H  
ATOM   2565  N   ALA A 150     -21.719  21.397 -14.998  1.00  1.140          N  
ATOM   2566  CA  ALA A 150     -20.900  22.037 -15.992  1.00  1.030          C  
ATOM   2567  C   ALA A 150     -19.947  22.934 -15.229  1.00  0.940          C  
ATOM   2568  O   ALA A 150     -20.352  23.585 -14.264  1.00  0.980          O  
ATOM   2569  CB  ALA A 150     -21.750  22.798 -16.991  1.00  1.490          C  
ATOM   2570  H   ALA A 150     -22.667  21.703 -14.830  1.00  1.370          H  
ATOM   2571  HA  ALA A 150     -20.316  21.285 -16.515  1.00  1.240          H  
ATOM   2572 1HB  ALA A 150     -21.099  23.273 -17.721  1.00  1.780          H  
ATOM   2573 2HB  ALA A 150     -22.426  22.137 -17.490  1.00  1.780          H  
ATOM   2574 3HB  ALA A 150     -22.320  23.528 -16.486  1.00  1.780          H  
ATOM   2575  N   ASN A 151     -18.716  23.023 -15.665  1.00  0.870          N  
ATOM   2576  CA  ASN A 151     -17.741  23.875 -15.010  1.00  0.840          C  
ATOM   2577  C   ASN A 151     -16.892  24.581 -16.052  1.00  0.800          C  
ATOM   2578  O   ASN A 151     -16.227  23.967 -16.891  1.00  0.840          O  
ATOM   2579  CB  ASN A 151     -16.938  23.092 -13.990  1.00  1.190          C  
ATOM   2580  CG  ASN A 151     -15.994  23.957 -13.157  1.00  1.190          C  
ATOM   2581  OD1 ASN A 151     -15.663  25.080 -13.551  1.00  1.190          O  
ATOM   2582  ND2 ASN A 151     -15.557  23.455 -12.012  1.00  1.190          N  
ATOM   2583  H   ASN A 151     -18.422  22.461 -16.455  1.00  1.040          H  
ATOM   2584  HA  ASN A 151     -18.273  24.651 -14.464  1.00  1.010          H  
ATOM   2585 1HB  ASN A 151     -17.639  22.624 -13.308  1.00  1.430          H  
ATOM   2586 2HB  ASN A 151     -16.390  22.301 -14.489  1.00  1.430          H  
ATOM   2587 1HD2 ASN A 151     -14.931  23.987 -11.441  1.00  1.430          H  
ATOM   2588 2HD2 ASN A 151     -15.839  22.521 -11.698  1.00  1.430          H  
ATOM   2589  N   ILE A 152     -17.061  25.886 -16.121  1.00  0.810          N  
ATOM   2590  CA  ILE A 152     -16.354  26.644 -17.135  1.00  0.900          C  
ATOM   2591  C   ILE A 152     -15.396  27.653 -16.520  1.00  1.080          C  
ATOM   2592  O   ILE A 152     -15.785  28.454 -15.666  1.00  1.130          O  
ATOM   2593  CB  ILE A 152     -17.362  27.268 -18.103  1.00  1.220          C  
ATOM   2594  CG1 ILE A 152     -18.148  26.089 -18.770  1.00  1.220          C  
ATOM   2595  CG2 ILE A 152     -16.632  28.142 -19.142  1.00  1.220          C  
ATOM   2596  CD1 ILE A 152     -19.293  26.468 -19.555  1.00  1.220          C  
ATOM   2597  H   ILE A 152     -17.655  26.341 -15.416  1.00  0.970          H  
ATOM   2598  HA  ILE A 152     -15.745  25.954 -17.718  1.00  1.080          H  
ATOM   2599  HB  ILE A 152     -18.074  27.870 -17.549  1.00  1.470          H  
ATOM   2600 1HG1 ILE A 152     -17.461  25.550 -19.404  1.00  1.470          H  
ATOM   2601 2HG1 ILE A 152     -18.513  25.416 -18.014  1.00  1.470          H  
ATOM   2602 1HG2 ILE A 152     -17.330  28.584 -19.837  1.00  1.470          H  
ATOM   2603 2HG2 ILE A 152     -16.105  28.941 -18.626  1.00  1.470          H  
ATOM   2604 3HG2 ILE A 152     -15.912  27.531 -19.694  1.00  1.470          H  
ATOM   2605 1HD1 ILE A 152     -19.747  25.580 -19.977  1.00  1.470          H  
ATOM   2606 2HD1 ILE A 152     -20.018  26.977 -18.953  1.00  1.470          H  
ATOM   2607 3HD1 ILE A 152     -18.952  27.111 -20.323  1.00  1.470          H  
ATOM   2608  N   GLU A 153     -14.133  27.578 -16.955  1.00  1.220          N  
ATOM   2609  CA  GLU A 153     -13.055  28.441 -16.457  1.00  1.450          C  
ATOM   2610  C   GLU A 153     -12.490  29.380 -17.506  1.00  1.470          C  
ATOM   2611  O   GLU A 153     -11.826  28.955 -18.457  1.00  1.440          O  
ATOM   2612  CB  GLU A 153     -11.897  27.612 -15.884  1.00  1.940          C  
ATOM   2613  CG  GLU A 153     -12.192  26.874 -14.592  1.00  1.940          C  
ATOM   2614  CD  GLU A 153     -11.028  26.014 -14.124  1.00  1.940          C  
ATOM   2615  OE1 GLU A 153     -10.109  25.828 -14.884  1.00  1.940          O  
ATOM   2616  OE2 GLU A 153     -11.075  25.531 -13.018  1.00  1.940          O  
ATOM   2617  H   GLU A 153     -13.941  26.890 -17.692  1.00  1.460          H  
ATOM   2618  HA  GLU A 153     -13.457  29.054 -15.652  1.00  1.740          H  
ATOM   2619 1HB  GLU A 153     -11.573  26.880 -16.625  1.00  2.330          H  
ATOM   2620 2HB  GLU A 153     -11.057  28.268 -15.690  1.00  2.330          H  
ATOM   2621 1HG  GLU A 153     -12.376  27.615 -13.830  1.00  2.330          H  
ATOM   2622 2HG  GLU A 153     -13.097  26.283 -14.696  1.00  2.330          H  
ATOM   2623  N   ILE A 154     -12.774  30.669 -17.332  1.00  1.570          N  
ATOM   2624  CA  ILE A 154     -12.327  31.692 -18.278  1.00  1.640          C  
ATOM   2625  C   ILE A 154     -11.096  32.383 -17.696  1.00  1.770          C  
ATOM   2626  O   ILE A 154     -11.229  33.265 -16.843  1.00  1.910          O  
ATOM   2627  CB  ILE A 154     -13.476  32.706 -18.501  1.00  2.270          C  
ATOM   2628  CG1 ILE A 154     -14.777  31.983 -18.896  1.00  2.270          C  
ATOM   2629  CG2 ILE A 154     -13.135  33.753 -19.517  1.00  2.270          C  
ATOM   2630  CD1 ILE A 154     -14.714  31.075 -20.106  1.00  2.270          C  
ATOM   2631  H   ILE A 154     -13.323  30.925 -16.503  1.00  1.880          H  
ATOM   2632  HA  ILE A 154     -12.042  31.231 -19.214  1.00  1.970          H  
ATOM   2633  HB  ILE A 154     -13.673  33.203 -17.555  1.00  2.720          H  
ATOM   2634 1HG1 ILE A 154     -15.140  31.406 -18.039  1.00  2.720          H  
ATOM   2635 2HG1 ILE A 154     -15.481  32.752 -19.113  1.00  2.720          H  
ATOM   2636 1HG2 ILE A 154     -13.959  34.460 -19.610  1.00  2.720          H  
ATOM   2637 2HG2 ILE A 154     -12.254  34.277 -19.183  1.00  2.720          H  
ATOM   2638 3HG2 ILE A 154     -12.948  33.297 -20.477  1.00  2.720          H  
ATOM   2639 1HD1 ILE A 154     -15.693  30.661 -20.304  1.00  2.720          H  
ATOM   2640 2HD1 ILE A 154     -14.382  31.623 -20.974  1.00  2.720          H  
ATOM   2641 3HD1 ILE A 154     -14.041  30.279 -19.905  1.00  2.720          H  
ATOM   2642  N   LEU A 155      -9.902  32.013 -18.156  1.00  1.810          N  
ATOM   2643  CA  LEU A 155      -8.704  32.505 -17.497  1.00  1.980          C  
ATOM   2644  C   LEU A 155      -7.815  33.338 -18.415  1.00  2.130          C  
ATOM   2645  O   LEU A 155      -7.244  32.824 -19.383  1.00  2.170          O  
ATOM   2646  CB  LEU A 155      -7.923  31.280 -16.997  1.00  2.700          C  
ATOM   2647  CG  LEU A 155      -8.751  30.247 -16.128  1.00  2.700          C  
ATOM   2648  CD1 LEU A 155      -7.893  29.042 -15.831  1.00  2.700          C  
ATOM   2649  CD2 LEU A 155      -9.244  30.871 -14.834  1.00  2.700          C  
ATOM   2650  H   LEU A 155      -9.793  31.351 -18.932  1.00  2.170          H  
ATOM   2651  HA  LEU A 155      -8.997  33.137 -16.670  1.00  2.380          H  
ATOM   2652 1HB  LEU A 155      -7.542  30.745 -17.870  1.00  3.240          H  
ATOM   2653 2HB  LEU A 155      -7.078  31.624 -16.404  1.00  3.240          H  
ATOM   2654  HG  LEU A 155      -9.605  29.911 -16.708  1.00  3.240          H  
ATOM   2655 1HD1 LEU A 155      -8.475  28.309 -15.261  1.00  3.240          H  
ATOM   2656 2HD1 LEU A 155      -7.568  28.589 -16.770  1.00  3.240          H  
ATOM   2657 3HD1 LEU A 155      -7.025  29.343 -15.255  1.00  3.240          H  
ATOM   2658 1HD2 LEU A 155      -9.816  30.129 -14.274  1.00  3.240          H  
ATOM   2659 2HD2 LEU A 155      -8.395  31.185 -14.245  1.00  3.240          H  
ATOM   2660 3HD2 LEU A 155      -9.878  31.713 -15.047  1.00  3.240          H  
ATOM   2661  N   LYS A 156      -7.631  34.612 -18.094  1.00  2.290          N  
ATOM   2662  CA  LYS A 156      -6.807  35.466 -18.939  1.00  2.540          C  
ATOM   2663  C   LYS A 156      -7.181  35.350 -20.430  1.00  2.560          C  
ATOM   2664  O   LYS A 156      -8.184  35.913 -20.861  1.00  2.830          O  
ATOM   2665  CB  LYS A 156      -5.319  35.177 -18.713  1.00  3.460          C  
ATOM   2666  CG  LYS A 156      -4.827  35.511 -17.312  1.00  3.460          C  
ATOM   2667  CD  LYS A 156      -3.321  35.284 -17.196  1.00  3.460          C  
ATOM   2668  CE  LYS A 156      -2.796  35.633 -15.808  1.00  3.460          C  
ATOM   2669  NZ  LYS A 156      -1.320  35.410 -15.695  1.00  3.460          N  
ATOM   2670  H   LYS A 156      -8.086  35.005 -17.263  1.00  2.750          H  
ATOM   2671  HA  LYS A 156      -6.989  36.501 -18.642  1.00  3.050          H  
ATOM   2672 1HB  LYS A 156      -5.109  34.124 -18.885  1.00  4.150          H  
ATOM   2673 2HB  LYS A 156      -4.723  35.759 -19.419  1.00  4.150          H  
ATOM   2674 1HG  LYS A 156      -5.060  36.553 -17.083  1.00  4.150          H  
ATOM   2675 2HG  LYS A 156      -5.345  34.878 -16.591  1.00  4.150          H  
ATOM   2676 1HD  LYS A 156      -3.098  34.237 -17.407  1.00  4.150          H  
ATOM   2677 2HD  LYS A 156      -2.806  35.900 -17.932  1.00  4.150          H  
ATOM   2678 1HE  LYS A 156      -3.013  36.679 -15.598  1.00  4.150          H  
ATOM   2679 2HE  LYS A 156      -3.303  35.013 -15.070  1.00  4.150          H  
ATOM   2680 1HZ  LYS A 156      -1.011  35.653 -14.763  1.00  4.150          H  
ATOM   2681 2HZ  LYS A 156      -1.103  34.440 -15.877  1.00  4.150          H  
ATOM   2682 3HZ  LYS A 156      -0.838  35.991 -16.367  1.00  4.150          H  
ATOM   2683  N   GLU A 157      -6.306  34.723 -21.234  1.00  2.640          N  
ATOM   2684  CA  GLU A 157      -6.488  34.599 -22.684  1.00  2.740          C  
ATOM   2685  C   GLU A 157      -6.932  33.205 -23.178  1.00  2.550          C  
ATOM   2686  O   GLU A 157      -7.060  32.999 -24.389  1.00  2.680          O  
ATOM   2687  CB  GLU A 157      -5.182  34.976 -23.393  1.00  3.800          C  
ATOM   2688  CG  GLU A 157      -4.748  36.427 -23.192  1.00  3.800          C  
ATOM   2689  CD  GLU A 157      -3.443  36.761 -23.892  1.00  3.800          C  
ATOM   2690  OE1 GLU A 157      -2.838  35.869 -24.441  1.00  3.800          O  
ATOM   2691  OE2 GLU A 157      -3.058  37.908 -23.876  1.00  3.800          O  
ATOM   2692  H   GLU A 157      -5.505  34.272 -20.825  1.00  3.170          H  
ATOM   2693  HA  GLU A 157      -7.255  35.312 -22.984  1.00  3.290          H  
ATOM   2694 1HB  GLU A 157      -4.379  34.332 -23.036  1.00  4.560          H  
ATOM   2695 2HB  GLU A 157      -5.288  34.803 -24.465  1.00  4.560          H  
ATOM   2696 1HG  GLU A 157      -5.532  37.080 -23.573  1.00  4.560          H  
ATOM   2697 2HG  GLU A 157      -4.643  36.619 -22.125  1.00  4.560          H  
ATOM   2698  N   HIS A 158      -7.133  32.244 -22.269  1.00  2.300          N  
ATOM   2699  CA  HIS A 158      -7.506  30.864 -22.635  1.00  2.210          C  
ATOM   2700  C   HIS A 158      -8.613  30.305 -21.745  1.00  1.980          C  
ATOM   2701  O   HIS A 158      -8.761  30.706 -20.589  1.00  1.940          O  
ATOM   2702  CB  HIS A 158      -6.299  29.920 -22.584  1.00  3.130          C  
ATOM   2703  CG  HIS A 158      -5.220  30.216 -23.596  1.00  3.130          C  
ATOM   2704  ND1 HIS A 158      -4.293  31.221 -23.428  1.00  3.130          N  
ATOM   2705  CD2 HIS A 158      -4.927  29.625 -24.778  1.00  3.130          C  
ATOM   2706  CE1 HIS A 158      -3.477  31.244 -24.469  1.00  3.130          C  
ATOM   2707  NE2 HIS A 158      -3.830  30.276 -25.301  1.00  3.130          N  
ATOM   2708  H   HIS A 158      -7.055  32.487 -21.276  1.00  2.760          H  
ATOM   2709  HA  HIS A 158      -7.888  30.848 -23.647  1.00  2.650          H  
ATOM   2710 1HB  HIS A 158      -5.854  29.963 -21.591  1.00  3.760          H  
ATOM   2711 2HB  HIS A 158      -6.641  28.897 -22.744  1.00  3.760          H  
ATOM   2712  HD1 HIS A 158      -4.154  31.759 -22.592  1.00  3.760          H  
ATOM   2713  HD2 HIS A 158      -5.380  28.793 -25.318  1.00  3.760          H  
ATOM   2714  HE1 HIS A 158      -2.673  31.978 -24.523  1.00  3.760          H  
ATOM   2715  N   PHE A 159      -9.378  29.344 -22.247  1.00  1.860          N  
ATOM   2716  CA  PHE A 159     -10.405  28.807 -21.372  1.00  1.660          C  
ATOM   2717  C   PHE A 159     -10.701  27.348 -21.604  1.00  1.490          C  
ATOM   2718  O   PHE A 159     -10.427  26.783 -22.673  1.00  1.550          O  
ATOM   2719  CB  PHE A 159     -11.689  29.592 -21.566  1.00  2.400          C  
ATOM   2720  CG  PHE A 159     -12.390  29.377 -22.837  1.00  2.400          C  
ATOM   2721  CD1 PHE A 159     -13.536  28.604 -22.846  1.00  2.400          C  
ATOM   2722  CD2 PHE A 159     -11.922  29.880 -24.027  1.00  2.400          C  
ATOM   2723  CE1 PHE A 159     -14.207  28.379 -24.008  1.00  2.400          C  
ATOM   2724  CE2 PHE A 159     -12.582  29.631 -25.188  1.00  2.400          C  
ATOM   2725  CZ  PHE A 159     -13.729  28.886 -25.182  1.00  2.400          C  
ATOM   2726  H   PHE A 159      -9.261  29.019 -23.210  1.00  2.230          H  
ATOM   2727  HA  PHE A 159     -10.074  28.915 -20.338  1.00  1.990          H  
ATOM   2728 1HB  PHE A 159     -12.355  29.294 -20.797  1.00  2.880          H  
ATOM   2729 2HB  PHE A 159     -11.501  30.637 -21.453  1.00  2.880          H  
ATOM   2730  HD1 PHE A 159     -13.913  28.189 -21.902  1.00  2.880          H  
ATOM   2731  HD2 PHE A 159     -11.019  30.469 -24.049  1.00  2.880          H  
ATOM   2732  HE1 PHE A 159     -15.122  27.795 -24.005  1.00  2.880          H  
ATOM   2733  HE2 PHE A 159     -12.205  30.032 -26.121  1.00  2.880          H  
ATOM   2734  HZ  PHE A 159     -14.260  28.705 -26.116  1.00  2.880          H  
ATOM   2735  N   LEU A 160     -11.304  26.741 -20.584  1.00  1.320          N  
ATOM   2736  CA  LEU A 160     -11.695  25.345 -20.686  1.00  1.240          C  
ATOM   2737  C   LEU A 160     -13.165  25.114 -20.355  1.00  1.110          C  
ATOM   2738  O   LEU A 160     -13.754  25.765 -19.479  1.00  1.140          O  
ATOM   2739  CB  LEU A 160     -10.786  24.473 -19.802  1.00  1.770          C  
ATOM   2740  CG  LEU A 160      -9.265  24.497 -20.205  1.00  1.770          C  
ATOM   2741  CD1 LEU A 160      -8.496  25.517 -19.341  1.00  1.770          C  
ATOM   2742  CD2 LEU A 160      -8.658  23.111 -20.075  1.00  1.770          C  
ATOM   2743  H   LEU A 160     -11.482  27.292 -19.736  1.00  1.580          H  
ATOM   2744  HA  LEU A 160     -11.548  25.025 -21.714  1.00  1.490          H  
ATOM   2745 1HB  LEU A 160     -10.880  24.795 -18.764  1.00  2.120          H  
ATOM   2746 2HB  LEU A 160     -11.133  23.446 -19.881  1.00  2.120          H  
ATOM   2747  HG  LEU A 160      -9.191  24.819 -21.232  1.00  2.120          H  
ATOM   2748 1HD1 LEU A 160      -7.452  25.535 -19.655  1.00  2.120          H  
ATOM   2749 2HD1 LEU A 160      -8.908  26.509 -19.448  1.00  2.120          H  
ATOM   2750 3HD1 LEU A 160      -8.554  25.221 -18.293  1.00  2.120          H  
ATOM   2751 1HD2 LEU A 160      -7.617  23.144 -20.387  1.00  2.120          H  
ATOM   2752 2HD2 LEU A 160      -8.704  22.789 -19.055  1.00  2.120          H  
ATOM   2753 3HD2 LEU A 160      -9.203  22.408 -20.708  1.00  2.120          H  
ATOM   2754  N   VAL A 161     -13.737  24.137 -21.053  1.00  1.010          N  
ATOM   2755  CA  VAL A 161     -15.114  23.694 -20.872  1.00  0.900          C  
ATOM   2756  C   VAL A 161     -15.101  22.225 -20.415  1.00  0.890          C  
ATOM   2757  O   VAL A 161     -14.582  21.310 -21.098  1.00  0.960          O  
ATOM   2758  CB  VAL A 161     -15.907  23.952 -22.181  1.00  1.300          C  
ATOM   2759  CG1 VAL A 161     -17.307  23.480 -22.082  1.00  1.300          C  
ATOM   2760  CG2 VAL A 161     -15.926  25.444 -22.459  1.00  1.300          C  
ATOM   2761  H   VAL A 161     -13.157  23.654 -21.748  1.00  1.210          H  
ATOM   2762  HA  VAL A 161     -15.570  24.287 -20.078  1.00  1.080          H  
ATOM   2763  HB  VAL A 161     -15.425  23.428 -22.993  1.00  1.560          H  
ATOM   2764 1HG1 VAL A 161     -17.822  23.671 -23.020  1.00  1.560          H  
ATOM   2765 2HG1 VAL A 161     -17.287  22.453 -21.900  1.00  1.560          H  
ATOM   2766 3HG1 VAL A 161     -17.820  23.992 -21.270  1.00  1.560          H  
ATOM   2767 1HG2 VAL A 161     -16.468  25.635 -23.387  1.00  1.560          H  
ATOM   2768 2HG2 VAL A 161     -16.418  25.962 -21.641  1.00  1.560          H  
ATOM   2769 3HG2 VAL A 161     -14.912  25.804 -22.550  1.00  1.560          H  
ATOM   2770  N   PHE A 162     -15.648  22.012 -19.218  1.00  0.870          N  
ATOM   2771  CA  PHE A 162     -15.562  20.720 -18.581  1.00  0.990          C  
ATOM   2772  C   PHE A 162     -16.658  20.438 -17.563  1.00  0.930          C  
ATOM   2773  O   PHE A 162     -17.604  21.216 -17.426  1.00  0.890          O  
ATOM   2774  CB  PHE A 162     -14.182  20.645 -17.952  1.00  1.340          C  
ATOM   2775  CG  PHE A 162     -13.849  21.556 -16.882  1.00  1.340          C  
ATOM   2776  CD1 PHE A 162     -13.905  21.116 -15.584  1.00  1.340          C  
ATOM   2777  CD2 PHE A 162     -13.451  22.849 -17.142  1.00  1.340          C  
ATOM   2778  CE1 PHE A 162     -13.564  21.944 -14.561  1.00  1.340          C  
ATOM   2779  CE2 PHE A 162     -13.121  23.681 -16.130  1.00  1.340          C  
ATOM   2780  CZ  PHE A 162     -13.171  23.231 -14.832  1.00  1.340          C  
ATOM   2781  H   PHE A 162     -16.044  22.787 -18.675  1.00  1.040          H  
ATOM   2782  HA  PHE A 162     -15.633  19.965 -19.353  1.00  1.190          H  
ATOM   2783 1HB  PHE A 162     -14.015  19.692 -17.569  1.00  1.610          H  
ATOM   2784 2HB  PHE A 162     -13.483  20.831 -18.728  1.00  1.610          H  
ATOM   2785  HD1 PHE A 162     -14.212  20.094 -15.385  1.00  1.610          H  
ATOM   2786  HD2 PHE A 162     -13.399  23.206 -18.165  1.00  1.610          H  
ATOM   2787  HE1 PHE A 162     -13.606  21.590 -13.531  1.00  1.610          H  
ATOM   2788  HE2 PHE A 162     -12.812  24.697 -16.353  1.00  1.610          H  
ATOM   2789  HZ  PHE A 162     -12.901  23.901 -14.015  1.00  1.610          H  
ATOM   2790  N   THR A 163     -16.616  19.230 -16.992  1.00  1.030          N  
ATOM   2791  CA  THR A 163     -17.488  18.834 -15.878  1.00  1.110          C  
ATOM   2792  C   THR A 163     -16.456  18.268 -14.906  1.00  1.130          C  
ATOM   2793  O   THR A 163     -15.463  17.768 -15.400  1.00  1.200          O  
ATOM   2794  CB  THR A 163     -18.506  17.753 -16.291  1.00  1.520          C  
ATOM   2795  OG1 THR A 163     -17.809  16.553 -16.642  1.00  1.520          O  
ATOM   2796  CG2 THR A 163     -19.296  18.226 -17.518  1.00  1.520          C  
ATOM   2797  H   THR A 163     -15.854  18.598 -17.263  1.00  1.240          H  
ATOM   2798  HA  THR A 163     -17.978  19.701 -15.440  1.00  1.330          H  
ATOM   2799  HB  THR A 163     -19.181  17.557 -15.460  1.00  1.830          H  
ATOM   2800  HG1 THR A 163     -17.300  16.269 -15.884  1.00  1.830          H  
ATOM   2801 1HG2 THR A 163     -20.006  17.471 -17.823  1.00  1.830          H  
ATOM   2802 2HG2 THR A 163     -19.815  19.136 -17.262  1.00  1.830          H  
ATOM   2803 3HG2 THR A 163     -18.616  18.418 -18.338  1.00  1.830          H  
ATOM   2804  N   GLU A 164     -16.620  18.276 -13.578  1.00  1.280          N  
ATOM   2805  CA  GLU A 164     -17.199  18.417 -12.240  1.00  1.470          C  
ATOM   2806  C   GLU A 164     -18.056  17.206 -11.878  1.00  1.560          C  
ATOM   2807  O   GLU A 164     -19.276  17.150 -12.105  1.00  1.820          O  
ATOM   2808  CB  GLU A 164     -17.996  19.702 -12.112  1.00  1.980          C  
ATOM   2809  CG  GLU A 164     -18.274  20.171 -10.697  1.00  1.980          C  
ATOM   2810  CD  GLU A 164     -17.038  20.611 -10.008  1.00  1.980          C  
ATOM   2811  OE1 GLU A 164     -16.056  20.825 -10.688  1.00  1.980          O  
ATOM   2812  OE2 GLU A 164     -17.056  20.737  -8.809  1.00  1.980          O  
ATOM   2813  H   GLU A 164     -17.503  18.693 -13.854  1.00  1.540          H  
ATOM   2814  HA  GLU A 164     -16.383  18.466 -11.518  1.00  1.760          H  
ATOM   2815 1HB  GLU A 164     -17.542  20.485 -12.691  1.00  2.380          H  
ATOM   2816 2HB  GLU A 164     -18.945  19.514 -12.493  1.00  2.380          H  
ATOM   2817 1HG  GLU A 164     -18.959  21.015 -10.736  1.00  2.380          H  
ATOM   2818 2HG  GLU A 164     -18.747  19.368 -10.131  1.00  2.380          H  
ATOM   2819  N   ARG A 165     -17.348  16.159 -11.428  1.00  1.880          N  
ATOM   2820  CA  ARG A 165     -17.964  14.885 -11.095  1.00  2.190          C  
ATOM   2821  C   ARG A 165     -18.723  15.056  -9.788  1.00  2.210          C  
ATOM   2822  O   ARG A 165     -18.143  15.165  -8.713  1.00  2.670          O  
ATOM   2823  CB  ARG A 165     -16.862  13.849 -10.921  1.00  2.940          C  
ATOM   2824  CG  ARG A 165     -17.254  12.422 -10.528  1.00  2.940          C  
ATOM   2825  CD  ARG A 165     -17.830  11.612 -11.629  1.00  2.940          C  
ATOM   2826  NE  ARG A 165     -18.008  10.223 -11.194  1.00  2.940          N  
ATOM   2827  CZ  ARG A 165     -18.525   9.215 -11.926  1.00  2.940          C  
ATOM   2828  NH1 ARG A 165     -18.943   9.426 -13.156  1.00  2.940          N  
ATOM   2829  NH2 ARG A 165     -18.610   8.006 -11.397  1.00  2.940          N  
ATOM   2830  H   ARG A 165     -16.342  16.267 -11.254  1.00  2.260          H  
ATOM   2831  HA  ARG A 165     -18.650  14.590 -11.887  1.00  2.630          H  
ATOM   2832 1HB  ARG A 165     -16.261  13.797 -11.827  1.00  3.530          H  
ATOM   2833 2HB  ARG A 165     -16.219  14.212 -10.135  1.00  3.530          H  
ATOM   2834 1HG  ARG A 165     -16.359  11.907 -10.181  1.00  3.530          H  
ATOM   2835 2HG  ARG A 165     -17.981  12.449  -9.714  1.00  3.530          H  
ATOM   2836 1HD  ARG A 165     -18.803  12.014 -11.912  1.00  3.530          H  
ATOM   2837 2HD  ARG A 165     -17.155  11.623 -12.485  1.00  3.530          H  
ATOM   2838  HE  ARG A 165     -17.714   9.999 -10.234  1.00  3.530          H  
ATOM   2839 1HH1 ARG A 165     -18.885  10.347 -13.556  1.00  3.530          H  
ATOM   2840 2HH1 ARG A 165     -19.327   8.665 -13.700  1.00  3.530          H  
ATOM   2841 1HH2 ARG A 165     -18.266   7.839 -10.452  1.00  3.530          H  
ATOM   2842 2HH2 ARG A 165     -19.004   7.247 -11.930  1.00  3.530          H  
ATOM   2843  N   PHE A 166     -20.042  15.074  -9.903  1.00  2.500          N  
ATOM   2844  CA  PHE A 166     -20.931  15.351  -8.781  1.00  3.210          C  
ATOM   2845  C   PHE A 166     -21.467  14.123  -8.059  1.00  3.500          C  
ATOM   2846  O   PHE A 166     -22.179  14.242  -7.065  1.00  4.120          O  
ATOM   2847  CB  PHE A 166     -22.074  16.236  -9.273  1.00  4.210          C  
ATOM   2848  CG  PHE A 166     -22.978  16.735  -8.207  1.00  4.210          C  
ATOM   2849  CD1 PHE A 166     -22.532  17.598  -7.215  1.00  4.210          C  
ATOM   2850  CD2 PHE A 166     -24.295  16.356  -8.207  1.00  4.210          C  
ATOM   2851  CE1 PHE A 166     -23.400  18.060  -6.250  1.00  4.210          C  
ATOM   2852  CE2 PHE A 166     -25.163  16.809  -7.249  1.00  4.210          C  
ATOM   2853  CZ  PHE A 166     -24.719  17.665  -6.269  1.00  4.210          C  
ATOM   2854  H   PHE A 166     -20.434  14.964 -10.830  1.00  3.000          H  
ATOM   2855  HA  PHE A 166     -20.361  15.927  -8.053  1.00  3.850          H  
ATOM   2856 1HB  PHE A 166     -21.660  17.095  -9.803  1.00  5.050          H  
ATOM   2857 2HB  PHE A 166     -22.673  15.680  -9.986  1.00  5.050          H  
ATOM   2858  HD1 PHE A 166     -21.489  17.911  -7.204  1.00  5.050          H  
ATOM   2859  HD2 PHE A 166     -24.656  15.680  -8.985  1.00  5.050          H  
ATOM   2860  HE1 PHE A 166     -23.043  18.737  -5.476  1.00  5.050          H  
ATOM   2861  HE2 PHE A 166     -26.210  16.488  -7.279  1.00  5.050          H  
ATOM   2862  HZ  PHE A 166     -25.411  18.024  -5.512  1.00  5.050          H  
ATOM   2863  N   LYS A 167     -21.143  12.936  -8.548  1.00  3.540          N  
ATOM   2864  CA  LYS A 167     -21.672  11.743  -7.908  1.00  3.870          C  
ATOM   2865  C   LYS A 167     -21.361  11.770  -6.421  1.00  3.580          C  
ATOM   2866  O   LYS A 167     -20.196  11.882  -6.020  1.00  4.060          O  
ATOM   2867  CB  LYS A 167     -21.075  10.454  -8.486  1.00  5.290          C  
ATOM   2868  CG  LYS A 167     -21.691   9.175  -7.864  1.00  5.290          C  
ATOM   2869  CD  LYS A 167     -21.070   7.880  -8.380  1.00  5.290          C  
ATOM   2870  CE  LYS A 167     -21.775   6.666  -7.729  1.00  5.290          C  
ATOM   2871  NZ  LYS A 167     -21.088   5.367  -8.010  1.00  5.290          N  
ATOM   2872  H   LYS A 167     -20.545  12.888  -9.356  1.00  4.250          H  
ATOM   2873  HA  LYS A 167     -22.756  11.729  -8.030  1.00  4.640          H  
ATOM   2874 1HB  LYS A 167     -21.232  10.427  -9.563  1.00  6.340          H  
ATOM   2875 2HB  LYS A 167     -20.002  10.438  -8.309  1.00  6.340          H  
ATOM   2876 1HG  LYS A 167     -21.543   9.189  -6.785  1.00  6.340          H  
ATOM   2877 2HG  LYS A 167     -22.762   9.159  -8.062  1.00  6.340          H  
ATOM   2878 1HD  LYS A 167     -21.172   7.823  -9.464  1.00  6.340          H  
ATOM   2879 2HD  LYS A 167     -20.004   7.856  -8.125  1.00  6.340          H  
ATOM   2880 1HE  LYS A 167     -21.820   6.812  -6.651  1.00  6.340          H  
ATOM   2881 2HE  LYS A 167     -22.789   6.613  -8.121  1.00  6.340          H  
ATOM   2882 1HZ  LYS A 167     -21.592   4.615  -7.569  1.00  6.340          H  
ATOM   2883 2HZ  LYS A 167     -21.035   5.198  -8.999  1.00  6.340          H  
ATOM   2884 3HZ  LYS A 167     -20.127   5.403  -7.607  1.00  6.340          H  
ATOM   2885  N   GLY A 168     -22.393  11.591  -5.601  1.00  3.320          N  
ATOM   2886  CA  GLY A 168     -22.207  11.584  -4.164  1.00  3.520          C  
ATOM   2887  C   GLY A 168     -23.515  11.893  -3.423  1.00  3.620          C  
ATOM   2888  O   GLY A 168     -24.582  11.877  -4.041  1.00  3.840          O  
ATOM   2889  H   GLY A 168     -23.324  11.503  -5.983  1.00  3.980          H  
ATOM   2890 1HA  GLY A 168     -21.848  10.593  -3.895  1.00  4.220          H  
ATOM   2891 2HA  GLY A 168     -21.436  12.308  -3.906  1.00  4.220          H  
ATOM   2892  N   LYS A 169     -23.459  12.168  -2.101  1.00  4.030          N  
ATOM   2893  CA  LYS A 169     -22.242  12.207  -1.274  1.00  4.420          C  
ATOM   2894  C   LYS A 169     -21.506  10.879  -1.329  1.00  4.330          C  
ATOM   2895  O   LYS A 169     -22.117   9.817  -1.219  1.00  4.870          O  
ATOM   2896  CB  LYS A 169     -22.585  12.569   0.173  1.00  6.030          C  
ATOM   2897  CG  LYS A 169     -21.367  12.747   1.088  1.00  6.030          C  
ATOM   2898  CD  LYS A 169     -21.769  13.216   2.489  1.00  6.030          C  
ATOM   2899  CE  LYS A 169     -20.543  13.401   3.386  1.00  6.030          C  
ATOM   2900  NZ  LYS A 169     -20.913  13.865   4.759  1.00  6.030          N  
ATOM   2901  H   LYS A 169     -24.336  12.360  -1.638  1.00  4.840          H  
ATOM   2902  HA  LYS A 169     -21.577  12.978  -1.663  1.00  5.300          H  
ATOM   2903 1HB  LYS A 169     -23.165  13.490   0.192  1.00  7.240          H  
ATOM   2904 2HB  LYS A 169     -23.206  11.781   0.600  1.00  7.240          H  
ATOM   2905 1HG  LYS A 169     -20.837  11.798   1.182  1.00  7.240          H  
ATOM   2906 2HG  LYS A 169     -20.687  13.478   0.648  1.00  7.240          H  
ATOM   2907 1HD  LYS A 169     -22.300  14.166   2.415  1.00  7.240          H  
ATOM   2908 2HD  LYS A 169     -22.433  12.480   2.939  1.00  7.240          H  
ATOM   2909 1HE  LYS A 169     -20.013  12.453   3.467  1.00  7.240          H  
ATOM   2910 2HE  LYS A 169     -19.878  14.139   2.936  1.00  7.240          H  
ATOM   2911 1HZ  LYS A 169     -20.075  13.973   5.314  1.00  7.240          H  
ATOM   2912 2HZ  LYS A 169     -21.393  14.752   4.700  1.00  7.240          H  
ATOM   2913 3HZ  LYS A 169     -21.518  13.184   5.196  1.00  7.240          H  
ATOM   2914  N   GLY A 170     -20.201  10.937  -1.546  1.00  4.010          N  
ATOM   2915  CA  GLY A 170     -19.410   9.733  -1.688  1.00  4.090          C  
ATOM   2916  C   GLY A 170     -17.976  10.091  -2.019  1.00  3.790          C  
ATOM   2917  O   GLY A 170     -17.458  11.107  -1.554  1.00  4.170          O  
ATOM   2918  H   GLY A 170     -19.742  11.835  -1.621  1.00  4.810          H  
ATOM   2919 1HA  GLY A 170     -19.448   9.157  -0.763  1.00  4.910          H  
ATOM   2920 2HA  GLY A 170     -19.830   9.110  -2.477  1.00  4.910          H  
ATOM   2921  N   GLY A 171     -17.323   9.252  -2.808  1.00  3.560          N  
ATOM   2922  CA  GLY A 171     -15.914   9.454  -3.101  1.00  3.550          C  
ATOM   2923  C   GLY A 171     -15.107   8.534  -2.217  1.00  3.480          C  
ATOM   2924  O   GLY A 171     -15.563   7.437  -1.905  1.00  4.070          O  
ATOM   2925  H   GLY A 171     -17.804   8.446  -3.183  1.00  4.270          H  
ATOM   2926 1HA  GLY A 171     -15.711   9.230  -4.148  1.00  4.260          H  
ATOM   2927 2HA  GLY A 171     -15.631  10.491  -2.921  1.00  4.260          H  
ATOM   2928  N   LEU A 172     -13.904   8.958  -1.862  1.00  3.070          N  
ATOM   2929  CA  LEU A 172     -12.938   8.118  -1.173  1.00  3.300          C  
ATOM   2930  C   LEU A 172     -12.986   8.276   0.353  1.00  3.650          C  
ATOM   2931  O   LEU A 172     -12.477   9.276   0.866  1.00  3.710          O  
ATOM   2932  CB  LEU A 172     -11.547   8.591  -1.583  1.00  4.530          C  
ATOM   2933  CG  LEU A 172     -11.220   8.652  -3.037  1.00  4.530          C  
ATOM   2934  CD1 LEU A 172      -9.951   9.413  -3.172  1.00  4.530          C  
ATOM   2935  CD2 LEU A 172     -11.043   7.246  -3.608  1.00  4.530          C  
ATOM   2936  H   LEU A 172     -13.640   9.898  -2.127  1.00  3.680          H  
ATOM   2937  HA  LEU A 172     -13.103   7.091  -1.474  1.00  3.960          H  
ATOM   2938 1HB  LEU A 172     -11.357   9.575  -1.158  1.00  5.430          H  
ATOM   2939 2HB  LEU A 172     -10.839   7.891  -1.168  1.00  5.430          H  
ATOM   2940  HG  LEU A 172     -12.005   9.176  -3.579  1.00  5.430          H  
ATOM   2941 1HD1 LEU A 172      -9.701   9.497  -4.226  1.00  5.430          H  
ATOM   2942 2HD1 LEU A 172     -10.081  10.379  -2.757  1.00  5.430          H  
ATOM   2943 3HD1 LEU A 172      -9.174   8.928  -2.652  1.00  5.430          H  
ATOM   2944 1HD2 LEU A 172     -10.783   7.321  -4.671  1.00  5.430          H  
ATOM   2945 2HD2 LEU A 172     -10.250   6.722  -3.083  1.00  5.430          H  
ATOM   2946 3HD2 LEU A 172     -11.969   6.695  -3.507  1.00  5.430          H  
ATOM   2947  N   PRO A 173     -13.511   7.312   1.135  1.00  4.320          N  
ATOM   2948  CA  PRO A 173     -13.626   7.386   2.586  1.00  4.860          C  
ATOM   2949  C   PRO A 173     -12.282   6.999   3.175  1.00  4.850          C  
ATOM   2950  O   PRO A 173     -12.162   5.958   3.823  1.00  5.340          O  
ATOM   2951  CB  PRO A 173     -14.689   6.330   2.881  1.00  7.290          C  
ATOM   2952  CG  PRO A 173     -14.444   5.269   1.814  1.00  7.290          C  
ATOM   2953  CD  PRO A 173     -14.014   6.047   0.566  1.00  7.290          C  
ATOM   2954  HA  PRO A 173     -13.930   8.396   2.894  1.00  5.830          H  
ATOM   2955 1HB  PRO A 173     -14.575   5.948   3.907  1.00  8.750          H  
ATOM   2956 2HB  PRO A 173     -15.691   6.777   2.814  1.00  8.750          H  
ATOM   2957 1HG  PRO A 173     -13.674   4.559   2.160  1.00  8.750          H  
ATOM   2958 2HG  PRO A 173     -15.361   4.684   1.646  1.00  8.750          H  
ATOM   2959 1HD  PRO A 173     -13.217   5.494   0.044  1.00  8.750          H  
ATOM   2960 2HD  PRO A 173     -14.884   6.214  -0.055  1.00  8.750          H  
ATOM   2961  N   VAL A 174     -11.264   7.789   2.872  1.00  4.720          N  
ATOM   2962  CA  VAL A 174      -9.915   7.398   3.228  1.00  5.240          C  
ATOM   2963  C   VAL A 174      -9.100   8.476   3.902  1.00  5.200          C  
ATOM   2964  O   VAL A 174      -9.298   9.681   3.705  1.00  5.100          O  
ATOM   2965  CB  VAL A 174      -9.153   7.015   1.934  1.00  7.130          C  
ATOM   2966  CG1 VAL A 174      -9.867   5.885   1.207  1.00  7.130          C  
ATOM   2967  CG2 VAL A 174      -9.021   8.237   1.032  1.00  7.130          C  
ATOM   2968  H   VAL A 174     -11.461   8.650   2.357  1.00  5.660          H  
ATOM   2969  HA  VAL A 174      -9.969   6.537   3.893  1.00  6.290          H  
ATOM   2970  HB  VAL A 174      -8.161   6.653   2.200  1.00  8.550          H  
ATOM   2971 1HG1 VAL A 174      -9.307   5.620   0.315  1.00  8.550          H  
ATOM   2972 2HG1 VAL A 174      -9.949   5.020   1.860  1.00  8.550          H  
ATOM   2973 3HG1 VAL A 174     -10.853   6.200   0.916  1.00  8.550          H  
ATOM   2974 1HG2 VAL A 174      -8.491   7.980   0.143  1.00  8.550          H  
ATOM   2975 2HG2 VAL A 174      -9.994   8.599   0.779  1.00  8.550          H  
ATOM   2976 3HG2 VAL A 174      -8.489   9.018   1.522  1.00  8.550          H  
ATOM   2977  N   TYR A 175      -8.061   8.039   4.580  1.00  5.670          N  
ATOM   2978  CA  TYR A 175      -7.080   8.959   5.091  1.00  6.050          C  
ATOM   2979  C   TYR A 175      -6.108   9.185   3.960  1.00  6.550          C  
ATOM   2980  O   TYR A 175      -5.072   8.524   3.882  1.00  6.870          O  
ATOM   2981  CB  TYR A 175      -6.339   8.426   6.315  1.00  8.320          C  
ATOM   2982  CG  TYR A 175      -7.101   8.300   7.617  1.00  8.320          C  
ATOM   2983  CD1 TYR A 175      -6.392   7.888   8.740  1.00  8.320          C  
ATOM   2984  CD2 TYR A 175      -8.461   8.594   7.730  1.00  8.320          C  
ATOM   2985  CE1 TYR A 175      -7.019   7.759   9.949  1.00  8.320          C  
ATOM   2986  CE2 TYR A 175      -9.086   8.459   8.954  1.00  8.320          C  
ATOM   2987  CZ  TYR A 175      -8.369   8.040  10.058  1.00  8.320          C  
ATOM   2988  OH  TYR A 175      -8.992   7.900  11.274  1.00  8.320          O  
ATOM   2989  H   TYR A 175      -7.952   7.047   4.722  1.00  6.800          H  
ATOM   2990  HA  TYR A 175      -7.549   9.914   5.330  1.00  7.260          H  
ATOM   2991 1HB  TYR A 175      -5.938   7.445   6.073  1.00  9.980          H  
ATOM   2992 2HB  TYR A 175      -5.510   9.077   6.503  1.00  9.980          H  
ATOM   2993  HD1 TYR A 175      -5.332   7.665   8.662  1.00  9.980          H  
ATOM   2994  HD2 TYR A 175      -9.042   8.926   6.876  1.00  9.980          H  
ATOM   2995  HE1 TYR A 175      -6.456   7.435  10.816  1.00  9.980          H  
ATOM   2996  HE2 TYR A 175     -10.148   8.682   9.047  1.00  9.980          H  
ATOM   2997  HH  TYR A 175      -9.918   8.141  11.191  1.00  9.980          H  
ATOM   2998  N   SER A 176      -6.474  10.054   3.024  1.00  6.940          N  
ATOM   2999  CA  SER A 176      -5.661  10.243   1.822  1.00  7.740          C  
ATOM   3000  C   SER A 176      -4.263  10.722   2.185  1.00  8.170          C  
ATOM   3001  O   SER A 176      -3.253  10.280   1.608  1.00  8.760          O  
ATOM   3002  CB  SER A 176      -6.329  11.287   0.963  1.00 10.520          C  
ATOM   3003  OG  SER A 176      -6.306  12.533   1.618  1.00 10.520          O  
ATOM   3004  H   SER A 176      -7.362  10.550   3.141  1.00  8.330          H  
ATOM   3005  HA  SER A 176      -5.593   9.295   1.282  1.00  9.290          H  
ATOM   3006 1HB  SER A 176      -5.825  11.360   0.005  1.00 12.620          H  
ATOM   3007 2HB  SER A 176      -7.356  10.994   0.766  1.00 12.620          H  
ATOM   3008  HG  SER A 176      -6.837  13.124   1.077  1.00 12.620          H  
ATOM   3009  N   SER A 177      -4.200  11.559   3.222  1.00  8.090          N  
ATOM   3010  CA  SER A 177      -2.941  12.076   3.704  1.00  8.690          C  
ATOM   3011  C   SER A 177      -2.251  11.010   4.502  1.00  8.610          C  
ATOM   3012  O   SER A 177      -1.051  10.818   4.370  1.00  9.200          O  
ATOM   3013  CB  SER A 177      -3.183  13.270   4.594  1.00 11.930          C  
ATOM   3014  OG  SER A 177      -3.930  12.891   5.730  1.00 11.930          O  
ATOM   3015  H   SER A 177      -5.066  11.869   3.642  1.00  9.710          H  
ATOM   3016  HA  SER A 177      -2.312  12.356   2.857  1.00 10.430          H  
ATOM   3017 1HB  SER A 177      -2.225  13.689   4.906  1.00 14.310          H  
ATOM   3018 2HB  SER A 177      -3.717  14.039   4.039  1.00 14.310          H  
ATOM   3019  HG  SER A 177      -3.914  13.651   6.324  1.00 14.310          H  
ATOM   3020  N   GLY A 178      -3.034  10.255   5.260  1.00  8.130          N  
ATOM   3021  CA  GLY A 178      -2.522   9.204   6.118  1.00  8.320          C  
ATOM   3022  C   GLY A 178      -1.767   8.181   5.308  1.00  8.540          C  
ATOM   3023  O   GLY A 178      -0.595   7.918   5.574  1.00  8.970          O  
ATOM   3024  H   GLY A 178      -4.016  10.483   5.271  1.00  9.760          H  
ATOM   3025 1HA  GLY A 178      -1.870   9.631   6.875  1.00  9.980          H  
ATOM   3026 2HA  GLY A 178      -3.341   8.724   6.640  1.00  9.980          H  
ATOM   3027  N   LYS A 179      -2.402   7.627   4.278  1.00  8.490          N  
ATOM   3028  CA  LYS A 179      -1.725   6.638   3.459  1.00  9.010          C  
ATOM   3029  C   LYS A 179      -0.371   7.169   3.012  1.00  9.490          C  
ATOM   3030  O   LYS A 179       0.640   6.471   3.133  1.00  9.920          O  
ATOM   3031  CB  LYS A 179      -2.541   6.266   2.218  1.00 12.410          C  
ATOM   3032  CG  LYS A 179      -1.857   5.187   1.327  1.00 12.410          C  
ATOM   3033  CD  LYS A 179      -2.644   4.885   0.048  1.00 12.410          C  
ATOM   3034  CE  LYS A 179      -2.002   3.773  -0.770  1.00 12.410          C  
ATOM   3035  NZ  LYS A 179      -2.804   3.445  -1.996  1.00 12.410          N  
ATOM   3036  H   LYS A 179      -3.371   7.896   4.090  1.00 10.190          H  
ATOM   3037  HA  LYS A 179      -1.558   5.742   4.059  1.00 10.810          H  
ATOM   3038 1HB  LYS A 179      -3.502   5.864   2.535  1.00 14.890          H  
ATOM   3039 2HB  LYS A 179      -2.751   7.154   1.635  1.00 14.890          H  
ATOM   3040 1HG  LYS A 179      -0.870   5.527   1.046  1.00 14.890          H  
ATOM   3041 2HG  LYS A 179      -1.752   4.266   1.895  1.00 14.890          H  
ATOM   3042 1HD  LYS A 179      -3.672   4.645   0.243  1.00 14.890          H  
ATOM   3043 2HD  LYS A 179      -2.628   5.772  -0.560  1.00 14.890          H  
ATOM   3044 1HE  LYS A 179      -1.006   4.081  -1.075  1.00 14.890          H  
ATOM   3045 2HE  LYS A 179      -1.922   2.880  -0.150  1.00 14.890          H  
ATOM   3046 1HZ  LYS A 179      -2.360   2.702  -2.512  1.00 14.890          H  
ATOM   3047 2HZ  LYS A 179      -3.733   3.149  -1.716  1.00 14.890          H  
ATOM   3048 3HZ  LYS A 179      -2.876   4.260  -2.589  1.00 14.890          H  
ATOM   3049  N   ALA A 180      -0.341   8.400   2.468  1.00  9.590          N  
ATOM   3050  CA  ALA A 180       0.929   8.938   2.009  1.00 10.200          C  
ATOM   3051  C   ALA A 180       1.942   9.092   3.138  1.00 10.350          C  
ATOM   3052  O   ALA A 180       3.101   8.734   2.967  1.00 10.790          O  
ATOM   3053  CB  ALA A 180       0.723  10.288   1.353  1.00 14.040          C  
ATOM   3054  H   ALA A 180      -1.205   8.948   2.363  1.00 11.510          H  
ATOM   3055  HA  ALA A 180       1.342   8.244   1.279  1.00 12.240          H  
ATOM   3056 1HB  ALA A 180       1.672  10.666   0.989  1.00 16.840          H  
ATOM   3057 2HB  ALA A 180       0.042  10.180   0.529  1.00 16.840          H  
ATOM   3058 3HB  ALA A 180       0.307  10.986   2.083  1.00 16.840          H  
ATOM   3059  N   LEU A 181       1.503   9.574   4.299  1.00 10.100          N  
ATOM   3060  CA  LEU A 181       2.379   9.807   5.441  1.00 10.360          C  
ATOM   3061  C   LEU A 181       2.987   8.523   5.998  1.00 10.340          C  
ATOM   3062  O   LEU A 181       4.181   8.483   6.343  1.00 10.780          O  
ATOM   3063  CB  LEU A 181       1.551  10.512   6.515  1.00 14.400          C  
ATOM   3064  CG  LEU A 181       1.103  11.964   6.193  1.00 14.400          C  
ATOM   3065  CD1 LEU A 181       0.085  12.386   7.196  1.00 14.400          C  
ATOM   3066  CD2 LEU A 181       2.218  12.849   6.258  1.00 14.400          C  
ATOM   3067  H   LEU A 181       0.523   9.864   4.367  1.00 12.120          H  
ATOM   3068  HA  LEU A 181       3.192  10.443   5.115  1.00 12.430          H  
ATOM   3069 1HB  LEU A 181       0.657   9.924   6.690  1.00 17.280          H  
ATOM   3070 2HB  LEU A 181       2.117  10.540   7.427  1.00 17.280          H  
ATOM   3071  HG  LEU A 181       0.695  12.023   5.212  1.00 17.280          H  
ATOM   3072 1HD1 LEU A 181      -0.234  13.404   6.985  1.00 17.280          H  
ATOM   3073 2HD1 LEU A 181      -0.773  11.729   7.142  1.00 17.280          H  
ATOM   3074 3HD1 LEU A 181       0.514  12.340   8.198  1.00 17.280          H  
ATOM   3075 1HD2 LEU A 181       1.910  13.830   6.068  1.00 17.280          H  
ATOM   3076 2HD2 LEU A 181       2.597  12.795   7.238  1.00 17.280          H  
ATOM   3077 3HD2 LEU A 181       2.971  12.572   5.542  1.00 17.280          H  
ATOM   3078  N   VAL A 182       2.185   7.461   6.051  1.00 10.020          N  
ATOM   3079  CA  VAL A 182       2.651   6.185   6.562  1.00 10.040          C  
ATOM   3080  C   VAL A 182       3.690   5.635   5.591  1.00 10.280          C  
ATOM   3081  O   VAL A 182       4.767   5.185   6.011  1.00 10.530          O  
ATOM   3082  CB  VAL A 182       1.483   5.181   6.733  1.00 14.050          C  
ATOM   3083  CG1 VAL A 182       2.024   3.805   7.123  1.00 14.050          C  
ATOM   3084  CG2 VAL A 182       0.488   5.649   7.803  1.00 14.050          C  
ATOM   3085  H   VAL A 182       1.207   7.582   5.765  1.00 12.020          H  
ATOM   3086  HA  VAL A 182       3.128   6.340   7.525  1.00 12.050          H  
ATOM   3087  HB  VAL A 182       0.967   5.105   5.783  1.00 16.860          H  
ATOM   3088 1HG1 VAL A 182       1.199   3.103   7.222  1.00 16.860          H  
ATOM   3089 2HG1 VAL A 182       2.717   3.428   6.370  1.00 16.860          H  
ATOM   3090 3HG1 VAL A 182       2.543   3.883   8.075  1.00 16.860          H  
ATOM   3091 1HG2 VAL A 182      -0.328   4.930   7.877  1.00 16.860          H  
ATOM   3092 2HG2 VAL A 182       0.986   5.726   8.756  1.00 16.860          H  
ATOM   3093 3HG2 VAL A 182       0.087   6.618   7.534  1.00 16.860          H  
ATOM   3094  N   LEU A 183       3.375   5.650   4.287  1.00 10.310          N  
ATOM   3095  CA  LEU A 183       4.297   5.156   3.269  1.00 10.830          C  
ATOM   3096  C   LEU A 183       5.568   5.975   3.181  1.00 11.060          C  
ATOM   3097  O   LEU A 183       6.652   5.429   2.983  1.00 11.610          O  
ATOM   3098  CB  LEU A 183       3.637   5.179   1.886  1.00 14.950          C  
ATOM   3099  CG  LEU A 183       2.514   4.195   1.643  1.00 14.950          C  
ATOM   3100  CD1 LEU A 183       1.827   4.527   0.346  1.00 14.950          C  
ATOM   3101  CD2 LEU A 183       3.053   2.776   1.564  1.00 14.950          C  
ATOM   3102  H   LEU A 183       2.463   6.016   3.990  1.00 12.370          H  
ATOM   3103  HA  LEU A 183       4.578   4.141   3.536  1.00 13.000          H  
ATOM   3104 1HB  LEU A 183       3.226   6.180   1.733  1.00 17.940          H  
ATOM   3105 2HB  LEU A 183       4.404   5.009   1.134  1.00 17.940          H  
ATOM   3106  HG  LEU A 183       1.804   4.282   2.438  1.00 17.940          H  
ATOM   3107 1HD1 LEU A 183       1.015   3.827   0.190  1.00 17.940          H  
ATOM   3108 2HD1 LEU A 183       1.436   5.538   0.399  1.00 17.940          H  
ATOM   3109 3HD1 LEU A 183       2.537   4.452  -0.476  1.00 17.940          H  
ATOM   3110 1HD2 LEU A 183       2.232   2.115   1.380  1.00 17.940          H  
ATOM   3111 2HD2 LEU A 183       3.767   2.702   0.745  1.00 17.940          H  
ATOM   3112 3HD2 LEU A 183       3.537   2.494   2.491  1.00 17.940          H  
ATOM   3113  N   LEU A 184       5.433   7.294   3.342  1.00 10.810          N  
ATOM   3114  CA  LEU A 184       6.553   8.198   3.223  1.00 11.160          C  
ATOM   3115  C   LEU A 184       7.541   7.939   4.360  1.00 11.480          C  
ATOM   3116  O   LEU A 184       8.753   7.913   4.135  1.00 12.230          O  
ATOM   3117  CB  LEU A 184       6.026   9.643   3.234  1.00 15.480          C  
ATOM   3118  CG  LEU A 184       6.999  10.780   2.950  1.00 15.480          C  
ATOM   3119  CD1 LEU A 184       7.553  10.605   1.567  1.00 15.480          C  
ATOM   3120  CD2 LEU A 184       6.251  12.118   3.104  1.00 15.480          C  
ATOM   3121  H   LEU A 184       4.506   7.691   3.481  1.00 12.970          H  
ATOM   3122  HA  LEU A 184       7.046   7.988   2.282  1.00 13.390          H  
ATOM   3123 1HB  LEU A 184       5.256   9.712   2.479  1.00 18.580          H  
ATOM   3124 2HB  LEU A 184       5.565   9.826   4.201  1.00 18.580          H  
ATOM   3125  HG  LEU A 184       7.829  10.752   3.615  1.00 18.580          H  
ATOM   3126 1HD1 LEU A 184       8.203  11.396   1.357  1.00 18.580          H  
ATOM   3127 2HD1 LEU A 184       8.105   9.679   1.471  1.00 18.580          H  
ATOM   3128 3HD1 LEU A 184       6.751  10.607   0.848  1.00 18.580          H  
ATOM   3129 1HD2 LEU A 184       6.934  12.945   2.903  1.00 18.580          H  
ATOM   3130 2HD2 LEU A 184       5.413  12.154   2.404  1.00 18.580          H  
ATOM   3131 3HD2 LEU A 184       5.877  12.201   4.105  1.00 18.580          H  
ATOM   3132  N   SER A 185       7.034   7.707   5.584  1.00 11.040          N  
ATOM   3133  CA  SER A 185       7.931   7.372   6.685  1.00 11.500          C  
ATOM   3134  C   SER A 185       8.349   5.910   6.634  1.00 11.450          C  
ATOM   3135  O   SER A 185       9.426   5.551   7.118  1.00 11.830          O  
ATOM   3136  CB  SER A 185       7.298   7.638   8.046  1.00 15.920          C  
ATOM   3137  OG  SER A 185       7.098   9.001   8.273  1.00 15.920          O  
ATOM   3138  H   SER A 185       6.028   7.801   5.750  1.00 13.250          H  
ATOM   3139  HA  SER A 185       8.827   7.961   6.587  1.00 13.800          H  
ATOM   3140 1HB  SER A 185       6.346   7.113   8.096  1.00 19.100          H  
ATOM   3141 2HB  SER A 185       7.937   7.225   8.825  1.00 19.100          H  
ATOM   3142  HG  SER A 185       6.343   9.234   7.716  1.00 19.100          H  
ATOM   3143  N   GLY A 186       7.513   5.060   6.026  1.00 11.110          N  
ATOM   3144  CA  GLY A 186       7.789   3.639   5.974  1.00 11.180          C  
ATOM   3145  C   GLY A 186       7.457   3.061   7.333  1.00 10.290          C  
ATOM   3146  O   GLY A 186       8.104   2.127   7.810  1.00 10.360          O  
ATOM   3147  H   GLY A 186       6.616   5.383   5.671  1.00 13.330          H  
ATOM   3148 1HA  GLY A 186       7.172   3.178   5.201  1.00 13.420          H  
ATOM   3149 2HA  GLY A 186       8.836   3.466   5.726  1.00 13.420          H  
ATOM   3150  N   GLY A 187       6.504   3.705   8.005  1.00  9.650          N  
ATOM   3151  CA  GLY A 187       6.109   3.315   9.341  1.00  8.910          C  
ATOM   3152  C   GLY A 187       4.866   2.457   9.315  1.00  8.090          C  
ATOM   3153  O   GLY A 187       4.365   2.061   8.256  1.00  8.250          O  
ATOM   3154  H   GLY A 187       5.972   4.420   7.504  1.00 11.580          H  
ATOM   3155 1HA  GLY A 187       6.920   2.770   9.823  1.00 10.690          H  
ATOM   3156 2HA  GLY A 187       5.930   4.204   9.942  1.00 10.690          H  
ATOM   3157  N   ILE A 188       4.379   2.143  10.501  1.00  7.460          N  
ATOM   3158  CA  ILE A 188       3.172   1.344  10.647  1.00  6.960          C  
ATOM   3159  C   ILE A 188       2.183   1.982  11.611  1.00  6.380          C  
ATOM   3160  O   ILE A 188       2.435   2.029  12.814  1.00  6.500          O  
ATOM   3161  CB  ILE A 188       3.553  -0.069  11.138  1.00  9.940          C  
ATOM   3162  CG1 ILE A 188       4.501  -0.771  10.088  1.00  9.940          C  
ATOM   3163  CG2 ILE A 188       2.285  -0.915  11.429  1.00  9.940          C  
ATOM   3164  CD1 ILE A 188       5.188  -2.005  10.581  1.00  9.940          C  
ATOM   3165  H   ILE A 188       4.882   2.487  11.328  1.00  8.950          H  
ATOM   3166  HA  ILE A 188       2.688   1.261   9.675  1.00  8.350          H  
ATOM   3167  HB  ILE A 188       4.109   0.044  12.030  1.00 11.930          H  
ATOM   3168 1HG1 ILE A 188       3.898  -1.035   9.219  1.00 11.930          H  
ATOM   3169 2HG1 ILE A 188       5.280  -0.103   9.775  1.00 11.930          H  
ATOM   3170 1HG2 ILE A 188       2.560  -1.894  11.805  1.00 11.930          H  
ATOM   3171 2HG2 ILE A 188       1.663  -0.421  12.178  1.00 11.930          H  
ATOM   3172 3HG2 ILE A 188       1.708  -1.029  10.513  1.00 11.930          H  
ATOM   3173 1HD1 ILE A 188       5.809  -2.421   9.786  1.00 11.930          H  
ATOM   3174 2HD1 ILE A 188       5.812  -1.727  11.404  1.00 11.930          H  
ATOM   3175 3HD1 ILE A 188       4.486  -2.744  10.905  1.00 11.930          H  
ATOM   3176  N   ASP A 189       1.048   2.457  11.099  1.00  6.100          N  
ATOM   3177  CA  ASP A 189       0.029   3.029  11.974  1.00  5.850          C  
ATOM   3178  C   ASP A 189      -1.114   2.022  12.054  1.00  5.770          C  
ATOM   3179  O   ASP A 189      -1.074   1.022  11.341  1.00  5.790          O  
ATOM   3180  CB  ASP A 189      -0.437   4.389  11.436  1.00  8.290          C  
ATOM   3181  CG  ASP A 189      -1.032   5.296  12.512  1.00  8.290          C  
ATOM   3182  OD1 ASP A 189      -1.397   4.774  13.554  1.00  8.290          O  
ATOM   3183  OD2 ASP A 189      -1.165   6.468  12.283  1.00  8.290          O  
ATOM   3184  H   ASP A 189       0.888   2.401  10.104  1.00  7.320          H  
ATOM   3185  HA  ASP A 189       0.440   3.167  12.975  1.00  7.020          H  
ATOM   3186 1HB  ASP A 189       0.406   4.903  10.979  1.00  9.950          H  
ATOM   3187 2HB  ASP A 189      -1.188   4.231  10.659  1.00  9.950          H  
ATOM   3188  N   SER A 190      -2.169   2.314  12.821  1.00  5.960          N  
ATOM   3189  CA  SER A 190      -3.317   1.387  12.901  1.00  5.850          C  
ATOM   3190  C   SER A 190      -4.678   1.813  12.276  1.00  5.890          C  
ATOM   3191  O   SER A 190      -5.333   0.966  11.672  1.00  5.720          O  
ATOM   3192  CB  SER A 190      -3.583   0.959  14.330  1.00  8.230          C  
ATOM   3193  OG  SER A 190      -2.531   0.224  14.870  1.00  8.230          O  
ATOM   3194  H   SER A 190      -2.103   3.169  13.377  1.00  7.150          H  
ATOM   3195  HA  SER A 190      -3.022   0.480  12.376  1.00  7.020          H  
ATOM   3196 1HB  SER A 190      -3.802   1.814  14.964  1.00  9.880          H  
ATOM   3197 2HB  SER A 190      -4.447   0.335  14.317  1.00  9.880          H  
ATOM   3198  HG  SER A 190      -2.873  -0.115  15.724  1.00  9.880          H  
ATOM   3199  N   PRO A 191      -5.179   3.063  12.401  1.00  6.450          N  
ATOM   3200  CA  PRO A 191      -6.473   3.461  11.866  1.00  6.810          C  
ATOM   3201  C   PRO A 191      -6.397   3.620  10.362  1.00  6.180          C  
ATOM   3202  O   PRO A 191      -5.359   4.052   9.860  1.00  6.270          O  
ATOM   3203  CB  PRO A 191      -6.730   4.803  12.555  1.00 10.210          C  
ATOM   3204  CG  PRO A 191      -5.343   5.360  12.800  1.00 10.210          C  
ATOM   3205  CD  PRO A 191      -4.443   4.156  13.035  1.00 10.210          C  
ATOM   3206  HA  PRO A 191      -7.230   2.714  12.141  1.00  8.170          H  
ATOM   3207 1HB  PRO A 191      -7.327   5.443  11.891  1.00 12.260          H  
ATOM   3208 2HB  PRO A 191      -7.324   4.674  13.464  1.00 12.260          H  
ATOM   3209 1HG  PRO A 191      -5.002   5.944  11.929  1.00 12.260          H  
ATOM   3210 2HG  PRO A 191      -5.352   6.051  13.653  1.00 12.260          H  
ATOM   3211 1HD  PRO A 191      -3.562   4.371  12.460  1.00 12.260          H  
ATOM   3212 2HD  PRO A 191      -4.239   3.984  14.099  1.00 12.260          H  
ATOM   3213  N   VAL A 192      -7.527   3.384   9.684  1.00  5.740          N  
ATOM   3214  CA  VAL A 192      -7.789   3.577   8.236  1.00  5.540          C  
ATOM   3215  C   VAL A 192      -6.583   3.536   7.280  1.00  4.740          C  
ATOM   3216  O   VAL A 192      -6.534   2.688   6.387  1.00  5.110          O  
ATOM   3217  CB  VAL A 192      -8.556   4.894   8.020  1.00  7.840          C  
ATOM   3218  CG1 VAL A 192      -8.773   5.185   6.522  1.00  7.840          C  
ATOM   3219  CG2 VAL A 192      -9.884   4.826   8.731  1.00  7.840          C  
ATOM   3220  H   VAL A 192      -8.294   3.014  10.230  1.00  6.890          H  
ATOM   3221  HA  VAL A 192      -8.458   2.771   7.934  1.00  6.650          H  
ATOM   3222  HB  VAL A 192      -7.990   5.679   8.417  1.00  9.400          H  
ATOM   3223 1HG1 VAL A 192      -9.318   6.119   6.422  1.00  9.400          H  
ATOM   3224 2HG1 VAL A 192      -7.831   5.271   6.008  1.00  9.400          H  
ATOM   3225 3HG1 VAL A 192      -9.358   4.380   6.073  1.00  9.400          H  
ATOM   3226 1HG2 VAL A 192     -10.418   5.767   8.594  1.00  9.400          H  
ATOM   3227 2HG2 VAL A 192     -10.478   4.011   8.317  1.00  9.400          H  
ATOM   3228 3HG2 VAL A 192      -9.725   4.659   9.792  1.00  9.400          H  
ATOM   3229  N   ALA A 193      -5.612   4.441   7.447  1.00  3.830          N  
ATOM   3230  CA  ALA A 193      -4.457   4.529   6.564  1.00  3.170          C  
ATOM   3231  C   ALA A 193      -3.759   3.206   6.570  1.00  3.410          C  
ATOM   3232  O   ALA A 193      -3.268   2.717   5.557  1.00  3.310          O  
ATOM   3233  CB  ALA A 193      -3.504   5.607   7.016  1.00  4.700          C  
ATOM   3234  H   ALA A 193      -5.662   5.029   8.269  1.00  4.600          H  
ATOM   3235  HA  ALA A 193      -4.802   4.747   5.553  1.00  3.800          H  
ATOM   3236 1HB  ALA A 193      -2.651   5.639   6.349  1.00  5.640          H  
ATOM   3237 2HB  ALA A 193      -4.006   6.552   7.011  1.00  5.640          H  
ATOM   3238 3HB  ALA A 193      -3.163   5.384   8.030  1.00  5.640          H  
ATOM   3239  N   ALA A 194      -3.785   2.568   7.721  1.00  4.090          N  
ATOM   3240  CA  ALA A 194      -3.125   1.300   7.864  1.00  4.660          C  
ATOM   3241  C   ALA A 194      -3.629   0.273   6.852  1.00  5.200          C  
ATOM   3242  O   ALA A 194      -2.823  -0.527   6.364  1.00  5.290          O  
ATOM   3243  CB  ALA A 194      -3.361   0.788   9.254  1.00  6.300          C  
ATOM   3244  H   ALA A 194      -4.230   3.024   8.524  1.00  4.910          H  
ATOM   3245  HA  ALA A 194      -2.059   1.452   7.705  1.00  5.590          H  
ATOM   3246 1HB  ALA A 194      -2.844  -0.146   9.411  1.00  7.560          H  
ATOM   3247 2HB  ALA A 194      -2.998   1.525   9.942  1.00  7.560          H  
ATOM   3248 3HB  ALA A 194      -4.423   0.647   9.398  1.00  7.560          H  
ATOM   3249  N   SER A 195      -4.932   0.265   6.517  1.00  5.740          N  
ATOM   3250  CA  SER A 195      -5.406  -0.740   5.581  1.00  6.630          C  
ATOM   3251  C   SER A 195      -5.122  -0.259   4.172  1.00  6.290          C  
ATOM   3252  O   SER A 195      -4.732  -1.037   3.302  1.00  6.840          O  
ATOM   3253  CB  SER A 195      -6.896  -0.982   5.739  1.00  8.930          C  
ATOM   3254  OG  SER A 195      -7.628   0.121   5.308  1.00  8.930          O  
ATOM   3255  H   SER A 195      -5.584   0.972   6.860  1.00  6.890          H  
ATOM   3256  HA  SER A 195      -4.871  -1.667   5.753  1.00  7.960          H  
ATOM   3257 1HB  SER A 195      -7.188  -1.855   5.167  1.00 10.710          H  
ATOM   3258 2HB  SER A 195      -7.121  -1.186   6.783  1.00 10.710          H  
ATOM   3259  HG  SER A 195      -8.551  -0.082   5.481  1.00 10.710          H  
ATOM   3260  N   LEU A 196      -5.124   1.060   3.974  1.00  5.540          N  
ATOM   3261  CA  LEU A 196      -4.865   1.581   2.635  1.00  5.570          C  
ATOM   3262  C   LEU A 196      -3.448   1.213   2.203  1.00  5.100          C  
ATOM   3263  O   LEU A 196      -3.192   0.930   1.027  1.00  5.630          O  
ATOM   3264  CB  LEU A 196      -4.998   3.111   2.598  1.00  7.790          C  
ATOM   3265  CG  LEU A 196      -6.388   3.795   2.268  1.00  7.790          C  
ATOM   3266  CD1 LEU A 196      -6.970   3.246   0.965  1.00  7.790          C  
ATOM   3267  CD2 LEU A 196      -7.339   3.619   3.430  1.00  7.790          C  
ATOM   3268  H   LEU A 196      -5.447   1.668   4.736  1.00  6.650          H  
ATOM   3269  HA  LEU A 196      -5.553   1.110   1.944  1.00  6.680          H  
ATOM   3270 1HB  LEU A 196      -4.694   3.479   3.562  1.00  9.340          H  
ATOM   3271 2HB  LEU A 196      -4.293   3.457   1.903  1.00  9.340          H  
ATOM   3272  HG  LEU A 196      -6.212   4.861   2.118  1.00  9.340          H  
ATOM   3273 1HD1 LEU A 196      -7.893   3.759   0.739  1.00  9.340          H  
ATOM   3274 2HD1 LEU A 196      -6.258   3.410   0.160  1.00  9.340          H  
ATOM   3275 3HD1 LEU A 196      -7.181   2.186   1.043  1.00  9.340          H  
ATOM   3276 1HD2 LEU A 196      -8.275   4.118   3.226  1.00  9.340          H  
ATOM   3277 2HD2 LEU A 196      -7.527   2.556   3.603  1.00  9.340          H  
ATOM   3278 3HD2 LEU A 196      -6.887   4.050   4.307  1.00  9.340          H  
ATOM   3279  N   VAL A 197      -2.541   1.213   3.174  1.00  4.250          N  
ATOM   3280  CA  VAL A 197      -1.159   0.828   2.977  1.00  3.900          C  
ATOM   3281  C   VAL A 197      -1.033  -0.682   2.781  1.00  4.610          C  
ATOM   3282  O   VAL A 197      -0.411  -1.134   1.826  1.00  4.710          O  
ATOM   3283  CB  VAL A 197      -0.311   1.310   4.169  1.00  5.600          C  
ATOM   3284  CG1 VAL A 197       1.113   0.757   4.103  1.00  5.600          C  
ATOM   3285  CG2 VAL A 197      -0.279   2.826   4.128  1.00  5.600          C  
ATOM   3286  H   VAL A 197      -2.857   1.530   4.097  1.00  5.100          H  
ATOM   3287  HA  VAL A 197      -0.793   1.323   2.078  1.00  4.680          H  
ATOM   3288  HB  VAL A 197      -0.765   0.971   5.107  1.00  6.720          H  
ATOM   3289 1HG1 VAL A 197       1.685   1.132   4.954  1.00  6.720          H  
ATOM   3290 2HG1 VAL A 197       1.086  -0.324   4.144  1.00  6.720          H  
ATOM   3291 3HG1 VAL A 197       1.577   1.063   3.198  1.00  6.720          H  
ATOM   3292 1HG2 VAL A 197       0.296   3.185   4.944  1.00  6.720          H  
ATOM   3293 2HG2 VAL A 197       0.158   3.137   3.204  1.00  6.720          H  
ATOM   3294 3HG2 VAL A 197      -1.283   3.221   4.193  1.00  6.720          H  
ATOM   3295  N   MET A 198      -1.649  -1.476   3.655  1.00  5.330          N  
ATOM   3296  CA  MET A 198      -1.542  -2.928   3.564  1.00  6.280          C  
ATOM   3297  C   MET A 198      -2.130  -3.529   2.300  1.00  6.980          C  
ATOM   3298  O   MET A 198      -1.617  -4.539   1.793  1.00  7.440          O  
ATOM   3299  CB  MET A 198      -2.078  -3.540   4.820  1.00  8.410          C  
ATOM   3300  CG  MET A 198      -1.128  -3.298   5.941  1.00  8.410          C  
ATOM   3301  SD  MET A 198      -1.559  -4.116   7.385  1.00  8.410          S  
ATOM   3302  CE  MET A 198      -2.749  -3.027   7.995  1.00  8.410          C  
ATOM   3303  H   MET A 198      -2.160  -1.060   4.439  1.00  6.400          H  
ATOM   3304  HA  MET A 198      -0.486  -3.160   3.542  1.00  7.540          H  
ATOM   3305 1HB  MET A 198      -3.038  -3.103   5.048  1.00 10.090          H  
ATOM   3306 2HB  MET A 198      -2.210  -4.615   4.691  1.00 10.090          H  
ATOM   3307 1HG  MET A 198      -0.167  -3.659   5.622  1.00 10.090          H  
ATOM   3308 2HG  MET A 198      -1.040  -2.237   6.148  1.00 10.090          H  
ATOM   3309 1HE  MET A 198      -3.160  -3.436   8.894  1.00 10.090          H  
ATOM   3310 2HE  MET A 198      -2.282  -2.074   8.191  1.00 10.090          H  
ATOM   3311 3HE  MET A 198      -3.530  -2.901   7.283  1.00 10.090          H  
ATOM   3312  N   GLN A 199      -3.101  -2.844   1.691  1.00  7.160          N  
ATOM   3313  CA  GLN A 199      -3.699  -3.263   0.422  1.00  8.090          C  
ATOM   3314  C   GLN A 199      -2.664  -3.350  -0.716  1.00  7.950          C  
ATOM   3315  O   GLN A 199      -2.962  -3.880  -1.786  1.00  8.740          O  
ATOM   3316  CB  GLN A 199      -4.868  -2.352   0.028  1.00 10.950          C  
ATOM   3317  CG  GLN A 199      -6.124  -2.544   0.888  1.00 10.950          C  
ATOM   3318  CD  GLN A 199      -7.230  -1.552   0.576  1.00 10.950          C  
ATOM   3319  OE1 GLN A 199      -7.028  -0.530  -0.088  1.00 10.950          O  
ATOM   3320  NE2 GLN A 199      -8.428  -1.859   1.058  1.00 10.950          N  
ATOM   3321  H   GLN A 199      -3.513  -2.041   2.183  1.00  8.590          H  
ATOM   3322  HA  GLN A 199      -4.110  -4.261   0.563  1.00  9.710          H  
ATOM   3323 1HB  GLN A 199      -4.555  -1.308   0.130  1.00 13.140          H  
ATOM   3324 2HB  GLN A 199      -5.132  -2.517  -1.015  1.00 13.140          H  
ATOM   3325 1HG  GLN A 199      -6.514  -3.535   0.664  1.00 13.140          H  
ATOM   3326 2HG  GLN A 199      -5.888  -2.495   1.927  1.00 13.140          H  
ATOM   3327 1HE2 GLN A 199      -9.204  -1.251   0.887  1.00 13.140          H  
ATOM   3328 2HE2 GLN A 199      -8.559  -2.701   1.587  1.00 13.140          H  
ATOM   3329  N   ARG A 200      -1.431  -2.875  -0.475  1.00  7.040          N  
ATOM   3330  CA  ARG A 200      -0.322  -2.949  -1.416  1.00  7.020          C  
ATOM   3331  C   ARG A 200       0.344  -4.335  -1.380  1.00  6.820          C  
ATOM   3332  O   ARG A 200       1.294  -4.591  -2.124  1.00  6.840          O  
ATOM   3333  CB  ARG A 200       0.708  -1.887  -1.084  1.00  9.840          C  
ATOM   3334  CG  ARG A 200       0.224  -0.475  -1.323  1.00  9.840          C  
ATOM   3335  CD  ARG A 200       1.144   0.548  -0.781  1.00  9.840          C  
ATOM   3336  NE  ARG A 200       2.481   0.524  -1.377  1.00  9.840          N  
ATOM   3337  CZ  ARG A 200       2.848   1.097  -2.542  1.00  9.840          C  
ATOM   3338  NH1 ARG A 200       1.970   1.717  -3.278  1.00  9.840          N  
ATOM   3339  NH2 ARG A 200       4.107   1.029  -2.947  1.00  9.840          N  
ATOM   3340  H   ARG A 200      -1.245  -2.415   0.422  1.00  8.450          H  
ATOM   3341  HA  ARG A 200      -0.705  -2.770  -2.420  1.00  8.420          H  
ATOM   3342 1HB  ARG A 200       0.995  -1.980  -0.042  1.00 11.800          H  
ATOM   3343 2HB  ARG A 200       1.602  -2.044  -1.683  1.00 11.800          H  
ATOM   3344 1HG  ARG A 200       0.098  -0.316  -2.390  1.00 11.800          H  
ATOM   3345 2HG  ARG A 200      -0.740  -0.347  -0.821  1.00 11.800          H  
ATOM   3346 1HD  ARG A 200       0.718   1.538  -0.910  1.00 11.800          H  
ATOM   3347 2HD  ARG A 200       1.248   0.347   0.285  1.00 11.800          H  
ATOM   3348  HE  ARG A 200       3.200   0.062  -0.850  1.00 11.800          H  
ATOM   3349 1HH1 ARG A 200       1.013   1.768  -2.990  1.00 11.800          H  
ATOM   3350 2HH1 ARG A 200       2.249   2.146  -4.166  1.00 11.800          H  
ATOM   3351 1HH2 ARG A 200       4.803   0.557  -2.391  1.00 11.800          H  
ATOM   3352 2HH2 ARG A 200       4.382   1.459  -3.820  1.00 11.800          H  
ATOM   3353  N   GLY A 201      -0.174  -5.238  -0.534  1.00  6.820          N  
ATOM   3354  CA  GLY A 201       0.343  -6.596  -0.406  1.00  6.840          C  
ATOM   3355  C   GLY A 201       1.381  -6.699   0.695  1.00  6.320          C  
ATOM   3356  O   GLY A 201       2.388  -7.399   0.555  1.00  6.510          O  
ATOM   3357  H   GLY A 201      -0.944  -4.949   0.069  1.00  8.180          H  
ATOM   3358 1HA  GLY A 201      -0.483  -7.274  -0.190  1.00  8.210          H  
ATOM   3359 2HA  GLY A 201       0.777  -6.910  -1.353  1.00  8.210          H  
ATOM   3360  N   PHE A 202       1.161  -5.971   1.785  1.00  5.890          N  
ATOM   3361  CA  PHE A 202       2.123  -5.977   2.874  1.00  5.730          C  
ATOM   3362  C   PHE A 202       1.643  -6.769   4.076  1.00  6.160          C  
ATOM   3363  O   PHE A 202       0.739  -6.353   4.806  1.00  6.510          O  
ATOM   3364  CB  PHE A 202       2.403  -4.552   3.329  1.00  8.090          C  
ATOM   3365  CG  PHE A 202       3.002  -3.620   2.299  1.00  8.090          C  
ATOM   3366  CD1 PHE A 202       3.600  -4.064   1.112  1.00  8.090          C  
ATOM   3367  CD2 PHE A 202       2.961  -2.267   2.534  1.00  8.090          C  
ATOM   3368  CE1 PHE A 202       4.125  -3.173   0.220  1.00  8.090          C  
ATOM   3369  CE2 PHE A 202       3.493  -1.373   1.639  1.00  8.090          C  
ATOM   3370  CZ  PHE A 202       4.079  -1.833   0.481  1.00  8.090          C  
ATOM   3371  H   PHE A 202       0.297  -5.427   1.851  1.00  7.070          H  
ATOM   3372  HA  PHE A 202       3.047  -6.439   2.531  1.00  6.880          H  
ATOM   3373 1HB  PHE A 202       1.499  -4.109   3.695  1.00  9.700          H  
ATOM   3374 2HB  PHE A 202       3.093  -4.598   4.162  1.00  9.700          H  
ATOM   3375  HD1 PHE A 202       3.659  -5.121   0.877  1.00  9.700          H  
ATOM   3376  HD2 PHE A 202       2.504  -1.913   3.450  1.00  9.700          H  
ATOM   3377  HE1 PHE A 202       4.585  -3.540  -0.699  1.00  9.700          H  
ATOM   3378  HE2 PHE A 202       3.457  -0.306   1.849  1.00  9.700          H  
ATOM   3379  HZ  PHE A 202       4.510  -1.141  -0.228  1.00  9.700          H  
ATOM   3380  N   ASN A 203       2.298  -7.891   4.344  1.00  6.350          N  
ATOM   3381  CA  ASN A 203       1.901  -8.757   5.455  1.00  6.730          C  
ATOM   3382  C   ASN A 203       2.527  -8.221   6.743  1.00  6.560          C  
ATOM   3383  O   ASN A 203       3.459  -8.802   7.301  1.00  6.750          O  
ATOM   3384  CB  ASN A 203       2.316 -10.189   5.188  1.00  9.270          C  
ATOM   3385  CG  ASN A 203       1.627 -10.786   3.958  1.00  9.270          C  
ATOM   3386  OD1 ASN A 203       0.426 -10.604   3.681  1.00  9.270          O  
ATOM   3387  ND2 ASN A 203       2.406 -11.505   3.189  1.00  9.270          N  
ATOM   3388  H   ASN A 203       3.054  -8.170   3.730  1.00  7.620          H  
ATOM   3389  HA  ASN A 203       0.815  -8.717   5.574  1.00  8.080          H  
ATOM   3390 1HB  ASN A 203       3.395 -10.238   5.050  1.00 11.120          H  
ATOM   3391 2HB  ASN A 203       2.066 -10.803   6.057  1.00 11.120          H  
ATOM   3392 1HD2 ASN A 203       2.038 -11.924   2.358  1.00 11.120          H  
ATOM   3393 2HD2 ASN A 203       3.369 -11.634   3.428  1.00 11.120          H  
ATOM   3394  N   ILE A 204       2.009  -7.085   7.180  1.00  6.510          N  
ATOM   3395  CA  ILE A 204       2.532  -6.330   8.316  1.00  6.710          C  
ATOM   3396  C   ILE A 204       2.410  -6.989   9.667  1.00  6.610          C  
ATOM   3397  O   ILE A 204       1.332  -7.409  10.097  1.00  6.700          O  
ATOM   3398  CB  ILE A 204       1.836  -4.954   8.410  1.00  9.310          C  
ATOM   3399  CG1 ILE A 204       2.155  -4.061   7.161  1.00  9.310          C  
ATOM   3400  CG2 ILE A 204       2.122  -4.222   9.717  1.00  9.310          C  
ATOM   3401  CD1 ILE A 204       3.616  -3.676   6.932  1.00  9.310          C  
ATOM   3402  H   ILE A 204       1.241  -6.723   6.609  1.00  7.810          H  
ATOM   3403  HA  ILE A 204       3.592  -6.177   8.147  1.00  8.050          H  
ATOM   3404  HB  ILE A 204       0.789  -5.137   8.381  1.00 11.180          H  
ATOM   3405 1HG1 ILE A 204       1.816  -4.586   6.286  1.00 11.180          H  
ATOM   3406 2HG1 ILE A 204       1.585  -3.137   7.259  1.00 11.180          H  
ATOM   3407 1HG2 ILE A 204       1.561  -3.293   9.727  1.00 11.180          H  
ATOM   3408 2HG2 ILE A 204       1.817  -4.807  10.576  1.00 11.180          H  
ATOM   3409 3HG2 ILE A 204       3.164  -4.020   9.783  1.00 11.180          H  
ATOM   3410 1HD1 ILE A 204       3.681  -3.054   6.039  1.00 11.180          H  
ATOM   3411 2HD1 ILE A 204       3.992  -3.111   7.780  1.00 11.180          H  
ATOM   3412 3HD1 ILE A 204       4.229  -4.557   6.787  1.00 11.180          H  
ATOM   3413  N   ASP A 205       3.544  -6.996  10.357  1.00  6.510          N  
ATOM   3414  CA  ASP A 205       3.681  -7.477  11.715  1.00  6.440          C  
ATOM   3415  C   ASP A 205       3.511  -6.271  12.643  1.00  6.120          C  
ATOM   3416  O   ASP A 205       4.425  -5.454  12.753  1.00  6.190          O  
ATOM   3417  CB  ASP A 205       5.065  -8.150  11.885  1.00  9.040          C  
ATOM   3418  CG  ASP A 205       5.345  -8.799  13.260  1.00  9.040          C  
ATOM   3419  OD1 ASP A 205       4.652  -8.509  14.184  1.00  9.040          O  
ATOM   3420  OD2 ASP A 205       6.228  -9.634  13.336  1.00  9.040          O  
ATOM   3421  H   ASP A 205       4.369  -6.639   9.896  1.00  7.810          H  
ATOM   3422  HA  ASP A 205       2.889  -8.185  11.922  1.00  7.730          H  
ATOM   3423 1HB  ASP A 205       5.174  -8.922  11.124  1.00 10.850          H  
ATOM   3424 2HB  ASP A 205       5.845  -7.408  11.701  1.00 10.850          H  
ATOM   3425  N   PHE A 206       2.320  -6.093  13.220  1.00  5.870          N  
ATOM   3426  CA  PHE A 206       2.034  -4.939  14.064  1.00  5.580          C  
ATOM   3427  C   PHE A 206       2.500  -5.124  15.480  1.00  5.520          C  
ATOM   3428  O   PHE A 206       2.375  -6.212  16.049  1.00  5.590          O  
ATOM   3429  CB  PHE A 206       0.545  -4.688  14.205  1.00  7.930          C  
ATOM   3430  CG  PHE A 206      -0.160  -4.073  13.137  1.00  7.930          C  
ATOM   3431  CD1 PHE A 206      -0.755  -4.805  12.142  1.00  7.930          C  
ATOM   3432  CD2 PHE A 206      -0.311  -2.715  13.162  1.00  7.930          C  
ATOM   3433  CE1 PHE A 206      -1.482  -4.161  11.183  1.00  7.930          C  
ATOM   3434  CE2 PHE A 206      -1.023  -2.086  12.230  1.00  7.930          C  
ATOM   3435  CZ  PHE A 206      -1.612  -2.780  11.241  1.00  7.930          C  
ATOM   3436  H   PHE A 206       1.581  -6.786  13.082  1.00  7.040          H  
ATOM   3437  HA  PHE A 206       2.531  -4.067  13.638  1.00  6.700          H  
ATOM   3438 1HB  PHE A 206       0.072  -5.643  14.368  1.00  9.510          H  
ATOM   3439 2HB  PHE A 206       0.376  -4.093  15.101  1.00  9.510          H  
ATOM   3440  HD1 PHE A 206      -0.650  -5.900  12.127  1.00  9.510          H  
ATOM   3441  HD2 PHE A 206       0.145  -2.136  13.963  1.00  9.510          H  
ATOM   3442  HE1 PHE A 206      -1.959  -4.740  10.393  1.00  9.510          H  
ATOM   3443  HE2 PHE A 206      -1.131  -1.023  12.284  1.00  9.510          H  
ATOM   3444  HZ  PHE A 206      -2.183  -2.239  10.514  1.00  9.510          H  
ATOM   3445  N   ILE A 207       3.005  -4.053  16.064  1.00  5.460          N  
ATOM   3446  CA  ILE A 207       3.368  -4.083  17.457  1.00  5.450          C  
ATOM   3447  C   ILE A 207       2.776  -2.852  18.119  1.00  5.370          C  
ATOM   3448  O   ILE A 207       3.011  -1.735  17.664  1.00  5.350          O  
ATOM   3449  CB  ILE A 207       4.891  -4.136  17.703  1.00  7.630          C  
ATOM   3450  CG1 ILE A 207       5.532  -5.375  17.028  1.00  7.630          C  
ATOM   3451  CG2 ILE A 207       5.128  -4.237  19.248  1.00  7.630          C  
ATOM   3452  CD1 ILE A 207       7.058  -5.350  17.017  1.00  7.630          C  
ATOM   3453  H   ILE A 207       3.062  -3.185  15.548  1.00  6.550          H  
ATOM   3454  HA  ILE A 207       2.949  -4.966  17.892  1.00  6.540          H  
ATOM   3455  HB  ILE A 207       5.348  -3.256  17.302  1.00  9.160          H  
ATOM   3456 1HG1 ILE A 207       5.205  -6.258  17.549  1.00  9.160          H  
ATOM   3457 2HG1 ILE A 207       5.195  -5.453  16.005  1.00  9.160          H  
ATOM   3458 1HG2 ILE A 207       6.176  -4.278  19.490  1.00  9.160          H  
ATOM   3459 2HG2 ILE A 207       4.707  -3.372  19.757  1.00  9.160          H  
ATOM   3460 3HG2 ILE A 207       4.644  -5.143  19.623  1.00  9.160          H  
ATOM   3461 1HD1 ILE A 207       7.420  -6.255  16.527  1.00  9.160          H  
ATOM   3462 2HD1 ILE A 207       7.408  -4.482  16.475  1.00  9.160          H  
ATOM   3463 3HD1 ILE A 207       7.437  -5.313  18.016  1.00  9.160          H  
ATOM   3464  N   THR A 208       2.027  -3.032  19.187  1.00  5.430          N  
ATOM   3465  CA  THR A 208       1.492  -1.882  19.896  1.00  5.480          C  
ATOM   3466  C   THR A 208       2.592  -1.389  20.832  1.00  5.410          C  
ATOM   3467  O   THR A 208       3.188  -2.169  21.582  1.00  5.410          O  
ATOM   3468  CB  THR A 208       0.196  -2.213  20.668  1.00  7.650          C  
ATOM   3469  OG1 THR A 208      -0.812  -2.662  19.743  1.00  7.650          O  
ATOM   3470  CG2 THR A 208      -0.332  -0.967  21.414  1.00  7.650          C  
ATOM   3471  H   THR A 208       1.830  -3.987  19.488  1.00  6.520          H  
ATOM   3472  HA  THR A 208       1.267  -1.091  19.180  1.00  6.580          H  
ATOM   3473  HB  THR A 208       0.398  -2.984  21.368  1.00  9.180          H  
ATOM   3474  HG1 THR A 208      -1.581  -2.992  20.244  1.00  9.180          H  
ATOM   3475 1HG2 THR A 208      -1.246  -1.223  21.949  1.00  9.180          H  
ATOM   3476 2HG2 THR A 208       0.404  -0.615  22.127  1.00  9.180          H  
ATOM   3477 3HG2 THR A 208      -0.548  -0.183  20.696  1.00  9.180          H  
ATOM   3478  N   PHE A 209       2.901  -0.094  20.754  1.00  5.470          N  
ATOM   3479  CA  PHE A 209       3.977   0.511  21.545  1.00  5.130          C  
ATOM   3480  C   PHE A 209       3.530   1.752  22.301  1.00  5.110          C  
ATOM   3481  O   PHE A 209       4.250   2.747  22.360  1.00  5.200          O  
ATOM   3482  CB  PHE A 209       5.178   0.832  20.643  1.00  7.320          C  
ATOM   3483  CG  PHE A 209       4.866   1.690  19.423  1.00  7.320          C  
ATOM   3484  CD1 PHE A 209       4.922   3.081  19.459  1.00  7.320          C  
ATOM   3485  CD2 PHE A 209       4.515   1.091  18.236  1.00  7.320          C  
ATOM   3486  CE1 PHE A 209       4.631   3.828  18.345  1.00  7.320          C  
ATOM   3487  CE2 PHE A 209       4.226   1.836  17.121  1.00  7.320          C  
ATOM   3488  CZ  PHE A 209       4.281   3.204  17.172  1.00  7.320          C  
ATOM   3489  H   PHE A 209       2.388   0.488  20.104  1.00  6.560          H  
ATOM   3490  HA  PHE A 209       4.308  -0.222  22.283  1.00  6.160          H  
ATOM   3491 1HB  PHE A 209       5.948   1.334  21.226  1.00  8.780          H  
ATOM   3492 2HB  PHE A 209       5.604  -0.106  20.295  1.00  8.780          H  
ATOM   3493  HD1 PHE A 209       5.201   3.585  20.385  1.00  8.780          H  
ATOM   3494  HD2 PHE A 209       4.471   0.006  18.192  1.00  8.780          H  
ATOM   3495  HE1 PHE A 209       4.676   4.914  18.400  1.00  8.780          H  
ATOM   3496  HE2 PHE A 209       3.947   1.340  16.193  1.00  8.780          H  
ATOM   3497  HZ  PHE A 209       4.045   3.787  16.284  1.00  8.780          H  
ATOM   3498  N   ILE A 210       2.335   1.702  22.857  1.00  5.150          N  
ATOM   3499  CA  ILE A 210       1.787   2.833  23.580  1.00  5.310          C  
ATOM   3500  C   ILE A 210       2.121   2.696  25.064  1.00  5.440          C  
ATOM   3501  O   ILE A 210       1.809   1.687  25.694  1.00  5.360          O  
ATOM   3502  CB  ILE A 210       0.276   2.916  23.338  1.00  7.370          C  
ATOM   3503  CG1 ILE A 210      -0.029   2.953  21.796  1.00  7.370          C  
ATOM   3504  CG2 ILE A 210      -0.332   4.118  24.073  1.00  7.370          C  
ATOM   3505  CD1 ILE A 210       0.612   4.092  20.998  1.00  7.370          C  
ATOM   3506  H   ILE A 210       1.810   0.842  22.794  1.00  6.180          H  
ATOM   3507  HA  ILE A 210       2.257   3.748  23.227  1.00  6.370          H  
ATOM   3508  HB  ILE A 210      -0.164   2.004  23.698  1.00  8.840          H  
ATOM   3509 1HG1 ILE A 210       0.302   2.022  21.359  1.00  8.840          H  
ATOM   3510 2HG1 ILE A 210      -1.112   3.020  21.677  1.00  8.840          H  
ATOM   3511 1HG2 ILE A 210      -1.404   4.137  23.913  1.00  8.840          H  
ATOM   3512 2HG2 ILE A 210      -0.133   4.038  25.136  1.00  8.840          H  
ATOM   3513 3HG2 ILE A 210       0.107   5.039  23.704  1.00  8.840          H  
ATOM   3514 1HD1 ILE A 210       0.323   4.002  19.953  1.00  8.840          H  
ATOM   3515 2HD1 ILE A 210       0.277   5.053  21.378  1.00  8.840          H  
ATOM   3516 3HD1 ILE A 210       1.699   4.035  21.062  1.00  8.840          H  
ATOM   3517  N   ASN A 211       2.767   3.722  25.606  1.00  5.860          N  
ATOM   3518  CA  ASN A 211       3.269   3.735  26.975  1.00  6.200          C  
ATOM   3519  C   ASN A 211       2.302   4.193  28.076  1.00  6.200          C  
ATOM   3520  O   ASN A 211       1.952   5.376  28.151  1.00  6.420          O  
ATOM   3521  CB  ASN A 211       4.512   4.600  27.011  1.00  8.540          C  
ATOM   3522  CG  ASN A 211       5.662   4.014  26.256  1.00  8.540          C  
ATOM   3523  OD1 ASN A 211       5.981   2.821  26.381  1.00  8.540          O  
ATOM   3524  ND2 ASN A 211       6.305   4.842  25.489  1.00  8.540          N  
ATOM   3525  H   ASN A 211       2.963   4.518  25.006  1.00  7.030          H  
ATOM   3526  HA  ASN A 211       3.559   2.713  27.222  1.00  7.440          H  
ATOM   3527 1HB  ASN A 211       4.279   5.572  26.568  1.00 10.250          H  
ATOM   3528 2HB  ASN A 211       4.828   4.785  28.017  1.00 10.250          H  
ATOM   3529 1HD2 ASN A 211       7.121   4.555  24.971  1.00 10.250          H  
ATOM   3530 2HD2 ASN A 211       6.019   5.816  25.416  1.00 10.250          H  
ATOM   3531  N   GLU A 212       1.993   3.265  28.993  1.00  6.190          N  
ATOM   3532  CA  GLU A 212       1.073   3.467  30.124  1.00  6.320          C  
ATOM   3533  C   GLU A 212       1.408   4.661  31.048  1.00  6.290          C  
ATOM   3534  O   GLU A 212       0.485   5.250  31.609  1.00  6.430          O  
ATOM   3535  CB  GLU A 212       0.932   2.166  30.932  1.00  8.800          C  
ATOM   3536  CG  GLU A 212      -0.052   2.238  32.087  1.00  8.800          C  
ATOM   3537  CD  GLU A 212      -0.227   0.916  32.768  1.00  8.800          C  
ATOM   3538  OE1 GLU A 212       0.407  -0.025  32.355  1.00  8.800          O  
ATOM   3539  OE2 GLU A 212      -0.993   0.840  33.698  1.00  8.800          O  
ATOM   3540  H   GLU A 212       2.361   2.332  28.843  1.00  7.430          H  
ATOM   3541  HA  GLU A 212       0.089   3.676  29.708  1.00  7.580          H  
ATOM   3542 1HB  GLU A 212       0.584   1.377  30.267  1.00 10.560          H  
ATOM   3543 2HB  GLU A 212       1.879   1.843  31.330  1.00 10.560          H  
ATOM   3544 1HG  GLU A 212       0.307   2.957  32.822  1.00 10.560          H  
ATOM   3545 2HG  GLU A 212      -1.013   2.590  31.711  1.00 10.560          H  
ATOM   3546  N   PRO A 213       2.686   5.002  31.340  1.00  6.410          N  
ATOM   3547  CA  PRO A 213       3.065   6.165  32.134  1.00  6.420          C  
ATOM   3548  C   PRO A 213       2.572   7.498  31.539  1.00  6.390          C  
ATOM   3549  O   PRO A 213       2.558   8.512  32.235  1.00  6.820          O  
ATOM   3550  CB  PRO A 213       4.592   6.086  32.157  1.00  9.630          C  
ATOM   3551  CG  PRO A 213       4.902   4.619  31.962  1.00  9.630          C  
ATOM   3552  CD  PRO A 213       3.844   4.120  31.021  1.00  9.630          C  
ATOM   3553  HA  PRO A 213       2.659   6.037  33.150  1.00  7.700          H  
ATOM   3554 1HB  PRO A 213       5.006   6.719  31.358  1.00 11.560          H  
ATOM   3555 2HB  PRO A 213       4.973   6.485  33.110  1.00 11.560          H  
ATOM   3556 1HG  PRO A 213       5.918   4.500  31.554  1.00 11.560          H  
ATOM   3557 2HG  PRO A 213       4.886   4.098  32.929  1.00 11.560          H  
ATOM   3558 1HD  PRO A 213       4.205   4.280  30.034  1.00 11.560          H  
ATOM   3559 2HD  PRO A 213       3.650   3.078  31.235  1.00 11.560          H  
ATOM   3560  N   ASN A 214       2.232   7.511  30.240  1.00  6.130          N  
ATOM   3561  CA  ASN A 214       1.751   8.709  29.566  1.00  6.360          C  
ATOM   3562  C   ASN A 214       0.323   8.558  29.038  1.00  6.680          C  
ATOM   3563  O   ASN A 214      -0.433   9.534  28.992  1.00  7.020          O  
ATOM   3564  CB  ASN A 214       2.674   9.075  28.423  1.00  8.810          C  
ATOM   3565  CG  ASN A 214       4.036   9.589  28.842  1.00  8.810          C  
ATOM   3566  OD1 ASN A 214       4.192  10.797  29.099  1.00  8.810          O  
ATOM   3567  ND2 ASN A 214       4.997   8.732  28.939  1.00  8.810          N  
ATOM   3568  H   ASN A 214       2.259   6.661  29.681  1.00  7.360          H  
ATOM   3569  HA  ASN A 214       1.740   9.528  30.284  1.00  7.630          H  
ATOM   3570 1HB  ASN A 214       2.817   8.188  27.799  1.00 10.570          H  
ATOM   3571 2HB  ASN A 214       2.186   9.830  27.805  1.00 10.570          H  
ATOM   3572 1HD2 ASN A 214       5.910   9.044  29.246  1.00 10.570          H  
ATOM   3573 2HD2 ASN A 214       4.845   7.772  28.727  1.00 10.570          H  
ATOM   3574  N   LYS A 215      -0.066   7.351  28.622  1.00  6.820          N  
ATOM   3575  CA  LYS A 215      -1.378   7.201  28.014  1.00  7.270          C  
ATOM   3576  C   LYS A 215      -2.291   6.212  28.704  1.00  7.260          C  
ATOM   3577  O   LYS A 215      -1.892   5.132  29.129  1.00  7.590          O  
ATOM   3578  CB  LYS A 215      -1.231   6.786  26.553  1.00 10.000          C  
ATOM   3579  CG  LYS A 215      -0.442   7.758  25.681  1.00 10.000          C  
ATOM   3580  CD  LYS A 215      -1.197   9.075  25.478  1.00 10.000          C  
ATOM   3581  CE  LYS A 215      -0.401  10.064  24.676  1.00 10.000          C  
ATOM   3582  NZ  LYS A 215      -0.267   9.677  23.260  1.00 10.000          N  
ATOM   3583  H   LYS A 215       0.566   6.554  28.671  1.00  8.180          H  
ATOM   3584  HA  LYS A 215      -1.889   8.155  28.065  1.00  8.720          H  
ATOM   3585 1HB  LYS A 215      -0.719   5.831  26.520  1.00 12.000          H  
ATOM   3586 2HB  LYS A 215      -2.215   6.644  26.112  1.00 12.000          H  
ATOM   3587 1HG  LYS A 215       0.530   7.961  26.135  1.00 12.000          H  
ATOM   3588 2HG  LYS A 215      -0.273   7.293  24.716  1.00 12.000          H  
ATOM   3589 1HD  LYS A 215      -2.144   8.881  24.971  1.00 12.000          H  
ATOM   3590 2HD  LYS A 215      -1.405   9.547  26.431  1.00 12.000          H  
ATOM   3591 1HE  LYS A 215      -0.891  11.030  24.730  1.00 12.000          H  
ATOM   3592 2HE  LYS A 215       0.598  10.151  25.111  1.00 12.000          H  
ATOM   3593 1HZ  LYS A 215       0.288  10.409  22.801  1.00 12.000          H  
ATOM   3594 2HZ  LYS A 215       0.208   8.795  23.169  1.00 12.000          H  
ATOM   3595 3HZ  LYS A 215      -1.173   9.618  22.823  1.00 12.000          H  
ATOM   3596  N   ASN A 216      -3.560   6.591  28.716  1.00  7.200          N  
ATOM   3597  CA  ASN A 216      -4.651   5.808  29.259  1.00  7.410          C  
ATOM   3598  C   ASN A 216      -4.826   4.506  28.506  1.00  7.430          C  
ATOM   3599  O   ASN A 216      -4.735   4.473  27.268  1.00  7.220          O  
ATOM   3600  CB  ASN A 216      -5.956   6.594  29.239  1.00 10.290          C  
ATOM   3601  CG  ASN A 216      -7.082   5.924  30.041  1.00 10.290          C  
ATOM   3602  OD1 ASN A 216      -7.710   4.926  29.625  1.00 10.290          O  
ATOM   3603  ND2 ASN A 216      -7.346   6.477  31.203  1.00 10.290          N  
ATOM   3604  H   ASN A 216      -3.756   7.512  28.349  1.00  8.640          H  
ATOM   3605  HA  ASN A 216      -4.410   5.555  30.294  1.00  8.890          H  
ATOM   3606 1HB  ASN A 216      -5.785   7.592  29.645  1.00 12.350          H  
ATOM   3607 2HB  ASN A 216      -6.289   6.714  28.208  1.00 12.350          H  
ATOM   3608 1HD2 ASN A 216      -8.070   6.102  31.788  1.00 12.350          H  
ATOM   3609 2HD2 ASN A 216      -6.830   7.279  31.508  1.00 12.350          H  
ATOM   3610  N   GLN A 217      -5.182   3.465  29.260  1.00  7.900          N  
ATOM   3611  CA  GLN A 217      -5.461   2.142  28.725  1.00  8.040          C  
ATOM   3612  C   GLN A 217      -6.307   2.189  27.469  1.00  8.010          C  
ATOM   3613  O   GLN A 217      -6.054   1.426  26.542  1.00  8.180          O  
ATOM   3614  CB  GLN A 217      -6.163   1.291  29.775  1.00 11.200          C  
ATOM   3615  CG  GLN A 217      -6.499  -0.126  29.324  1.00 11.200          C  
ATOM   3616  CD  GLN A 217      -7.109  -0.926  30.439  1.00 11.200          C  
ATOM   3617  OE1 GLN A 217      -6.952  -0.559  31.608  1.00 11.200          O  
ATOM   3618  NE2 GLN A 217      -7.806  -2.003  30.117  1.00 11.200          N  
ATOM   3619  H   GLN A 217      -5.236   3.598  30.261  1.00  9.480          H  
ATOM   3620  HA  GLN A 217      -4.521   1.667  28.476  1.00  9.650          H  
ATOM   3621 1HB  GLN A 217      -5.534   1.224  30.661  1.00 13.440          H  
ATOM   3622 2HB  GLN A 217      -7.094   1.779  30.069  1.00 13.440          H  
ATOM   3623 1HG  GLN A 217      -7.228  -0.084  28.512  1.00 13.440          H  
ATOM   3624 2HG  GLN A 217      -5.593  -0.628  28.983  1.00 13.440          H  
ATOM   3625 1HE2 GLN A 217      -8.229  -2.558  30.828  1.00 13.440          H  
ATOM   3626 2HE2 GLN A 217      -7.931  -2.280  29.137  1.00 13.440          H  
ATOM   3627  N   LYS A 218      -7.292   3.085  27.401  1.00  7.930          N  
ATOM   3628  CA  LYS A 218      -8.145   3.145  26.227  1.00  8.100          C  
ATOM   3629  C   LYS A 218      -7.361   3.353  24.923  1.00  7.630          C  
ATOM   3630  O   LYS A 218      -7.745   2.790  23.899  1.00  7.770          O  
ATOM   3631  CB  LYS A 218      -9.178   4.258  26.386  1.00 11.270          C  
ATOM   3632  CG  LYS A 218     -10.264   3.964  27.414  1.00 11.270          C  
ATOM   3633  CD  LYS A 218     -11.232   5.138  27.546  1.00 11.270          C  
ATOM   3634  CE  LYS A 218     -12.313   4.860  28.589  1.00 11.270          C  
ATOM   3635  NZ  LYS A 218     -13.246   6.018  28.752  1.00 11.270          N  
ATOM   3636  H   LYS A 218      -7.470   3.716  28.187  1.00  9.520          H  
ATOM   3637  HA  LYS A 218      -8.671   2.191  26.146  1.00  9.720          H  
ATOM   3638 1HB  LYS A 218      -8.669   5.172  26.699  1.00 13.530          H  
ATOM   3639 2HB  LYS A 218      -9.652   4.456  25.428  1.00 13.530          H  
ATOM   3640 1HG  LYS A 218     -10.816   3.076  27.102  1.00 13.530          H  
ATOM   3641 2HG  LYS A 218      -9.805   3.761  28.380  1.00 13.530          H  
ATOM   3642 1HD  LYS A 218     -10.677   6.030  27.842  1.00 13.530          H  
ATOM   3643 2HD  LYS A 218     -11.707   5.328  26.584  1.00 13.530          H  
ATOM   3644 1HE  LYS A 218     -12.887   3.986  28.283  1.00 13.530          H  
ATOM   3645 2HE  LYS A 218     -11.837   4.653  29.547  1.00 13.530          H  
ATOM   3646 1HZ  LYS A 218     -13.943   5.794  29.449  1.00 13.530          H  
ATOM   3647 2HZ  LYS A 218     -12.726   6.833  29.047  1.00 13.530          H  
ATOM   3648 3HZ  LYS A 218     -13.703   6.213  27.872  1.00 13.530          H  
ATOM   3649  N   THR A 219      -6.294   4.168  24.947  1.00  7.160          N  
ATOM   3650  CA  THR A 219      -5.466   4.441  23.768  1.00  6.860          C  
ATOM   3651  C   THR A 219      -4.655   3.210  23.451  1.00  6.510          C  
ATOM   3652  O   THR A 219      -4.451   2.854  22.286  1.00  6.600          O  
ATOM   3653  CB  THR A 219      -4.527   5.652  23.954  1.00  9.720          C  
ATOM   3654  OG1 THR A 219      -5.305   6.833  24.181  1.00  9.720          O  
ATOM   3655  CG2 THR A 219      -3.656   5.854  22.687  1.00  9.720          C  
ATOM   3656  H   THR A 219      -5.996   4.569  25.834  1.00  8.590          H  
ATOM   3657  HA  THR A 219      -6.119   4.649  22.923  1.00  8.230          H  
ATOM   3658  HB  THR A 219      -3.883   5.477  24.817  1.00 11.670          H  
ATOM   3659  HG1 THR A 219      -5.761   6.758  25.016  1.00 11.670          H  
ATOM   3660 1HG2 THR A 219      -3.004   6.712  22.836  1.00 11.670          H  
ATOM   3661 2HG2 THR A 219      -3.047   4.978  22.490  1.00 11.670          H  
ATOM   3662 3HG2 THR A 219      -4.304   6.034  21.828  1.00 11.670          H  
ATOM   3663  N   ILE A 220      -4.141   2.579  24.495  1.00  6.270          N  
ATOM   3664  CA  ILE A 220      -3.307   1.404  24.306  1.00  6.080          C  
ATOM   3665  C   ILE A 220      -4.146   0.330  23.606  1.00  6.450          C  
ATOM   3666  O   ILE A 220      -3.706  -0.293  22.622  1.00  6.260          O  
ATOM   3667  CB  ILE A 220      -2.773   0.881  25.659  1.00  8.590          C  
ATOM   3668  CG1 ILE A 220      -1.814   1.932  26.276  1.00  8.590          C  
ATOM   3669  CG2 ILE A 220      -2.024  -0.453  25.429  1.00  8.590          C  
ATOM   3670  CD1 ILE A 220      -1.451   1.761  27.710  1.00  8.590          C  
ATOM   3671  H   ILE A 220      -4.339   2.966  25.430  1.00  7.520          H  
ATOM   3672  HA  ILE A 220      -2.469   1.668  23.656  1.00  7.300          H  
ATOM   3673  HB  ILE A 220      -3.600   0.725  26.346  1.00 10.310          H  
ATOM   3674 1HG1 ILE A 220      -0.896   1.887  25.749  1.00 10.310          H  
ATOM   3675 2HG1 ILE A 220      -2.251   2.923  26.158  1.00 10.310          H  
ATOM   3676 1HG2 ILE A 220      -1.642  -0.832  26.370  1.00 10.310          H  
ATOM   3677 2HG2 ILE A 220      -2.694  -1.198  25.002  1.00 10.310          H  
ATOM   3678 3HG2 ILE A 220      -1.190  -0.286  24.742  1.00 10.310          H  
ATOM   3679 1HD1 ILE A 220      -0.771   2.558  27.971  1.00 10.310          H  
ATOM   3680 2HD1 ILE A 220      -2.325   1.829  28.332  1.00 10.310          H  
ATOM   3681 3HD1 ILE A 220      -0.965   0.808  27.873  1.00 10.310          H  
ATOM   3682  N   GLU A 221      -5.353   0.100  24.144  1.00  7.050          N  
ATOM   3683  CA  GLU A 221      -6.259  -0.870  23.569  1.00  7.550          C  
ATOM   3684  C   GLU A 221      -6.752  -0.451  22.194  1.00  7.460          C  
ATOM   3685  O   GLU A 221      -6.856  -1.300  21.315  1.00  7.530          O  
ATOM   3686  CB  GLU A 221      -7.464  -1.125  24.460  1.00 10.370          C  
ATOM   3687  CG  GLU A 221      -7.194  -1.865  25.756  1.00 10.370          C  
ATOM   3688  CD  GLU A 221      -8.462  -2.106  26.571  1.00 10.370          C  
ATOM   3689  OE1 GLU A 221      -9.486  -1.497  26.297  1.00 10.370          O  
ATOM   3690  OE2 GLU A 221      -8.405  -2.915  27.470  1.00 10.370          O  
ATOM   3691  H   GLU A 221      -5.637   0.624  24.972  1.00  8.460          H  
ATOM   3692  HA  GLU A 221      -5.721  -1.809  23.459  1.00  9.060          H  
ATOM   3693 1HB  GLU A 221      -7.959  -0.177  24.691  1.00 12.440          H  
ATOM   3694 2HB  GLU A 221      -8.144  -1.731  23.907  1.00 12.440          H  
ATOM   3695 1HG  GLU A 221      -6.732  -2.823  25.527  1.00 12.440          H  
ATOM   3696 2HG  GLU A 221      -6.488  -1.283  26.346  1.00 12.440          H  
ATOM   3697  N   LYS A 222      -7.048   0.842  21.982  1.00  7.400          N  
ATOM   3698  CA  LYS A 222      -7.529   1.306  20.689  1.00  7.540          C  
ATOM   3699  C   LYS A 222      -6.540   0.996  19.588  1.00  6.940          C  
ATOM   3700  O   LYS A 222      -6.925   0.476  18.546  1.00  7.130          O  
ATOM   3701  CB  LYS A 222      -7.827   2.805  20.715  1.00 10.500          C  
ATOM   3702  CG  LYS A 222      -8.362   3.381  19.400  1.00 10.500          C  
ATOM   3703  CD  LYS A 222      -8.705   4.867  19.551  1.00 10.500          C  
ATOM   3704  CE  LYS A 222      -9.207   5.472  18.242  1.00 10.500          C  
ATOM   3705  NZ  LYS A 222      -9.567   6.916  18.397  1.00 10.500          N  
ATOM   3706  H   LYS A 222      -6.996   1.518  22.744  1.00  8.880          H  
ATOM   3707  HA  LYS A 222      -8.455   0.781  20.463  1.00  9.050          H  
ATOM   3708 1HB  LYS A 222      -8.559   3.013  21.492  1.00 12.600          H  
ATOM   3709 2HB  LYS A 222      -6.917   3.343  20.972  1.00 12.600          H  
ATOM   3710 1HG  LYS A 222      -7.599   3.275  18.634  1.00 12.600          H  
ATOM   3711 2HG  LYS A 222      -9.246   2.824  19.086  1.00 12.600          H  
ATOM   3712 1HD  LYS A 222      -9.474   4.987  20.316  1.00 12.600          H  
ATOM   3713 2HD  LYS A 222      -7.812   5.406  19.873  1.00 12.600          H  
ATOM   3714 1HE  LYS A 222      -8.430   5.387  17.489  1.00 12.600          H  
ATOM   3715 2HE  LYS A 222     -10.086   4.922  17.907  1.00 12.600          H  
ATOM   3716 1HZ  LYS A 222      -9.893   7.282  17.512  1.00 12.600          H  
ATOM   3717 2HZ  LYS A 222     -10.299   7.011  19.088  1.00 12.600          H  
ATOM   3718 3HZ  LYS A 222      -8.755   7.439  18.695  1.00 12.600          H  
ATOM   3719  N   ILE A 223      -5.255   1.267  19.806  1.00  6.290          N  
ATOM   3720  CA  ILE A 223      -4.292   0.996  18.750  1.00  5.810          C  
ATOM   3721  C   ILE A 223      -4.269  -0.492  18.415  1.00  5.770          C  
ATOM   3722  O   ILE A 223      -4.217  -0.859  17.226  1.00  5.690          O  
ATOM   3723  CB  ILE A 223      -2.891   1.537  19.123  1.00  8.330          C  
ATOM   3724  CG1 ILE A 223      -2.932   3.124  19.224  1.00  8.330          C  
ATOM   3725  CG2 ILE A 223      -1.799   1.055  18.134  1.00  8.330          C  
ATOM   3726  CD1 ILE A 223      -3.338   3.894  17.956  1.00  8.330          C  
ATOM   3727  H   ILE A 223      -4.970   1.705  20.691  1.00  7.550          H  
ATOM   3728  HA  ILE A 223      -4.619   1.498  17.853  1.00  6.970          H  
ATOM   3729  HB  ILE A 223      -2.643   1.174  20.126  1.00  9.990          H  
ATOM   3730 1HG1 ILE A 223      -3.621   3.400  20.014  1.00  9.990          H  
ATOM   3731 2HG1 ILE A 223      -1.947   3.463  19.497  1.00  9.990          H  
ATOM   3732 1HG2 ILE A 223      -0.831   1.442  18.449  1.00  9.990          H  
ATOM   3733 2HG2 ILE A 223      -1.754  -0.037  18.121  1.00  9.990          H  
ATOM   3734 3HG2 ILE A 223      -2.020   1.414  17.136  1.00  9.990          H  
ATOM   3735 1HD1 ILE A 223      -3.306   4.961  18.174  1.00  9.990          H  
ATOM   3736 2HD1 ILE A 223      -2.646   3.678  17.141  1.00  9.990          H  
ATOM   3737 3HD1 ILE A 223      -4.341   3.637  17.650  1.00  9.990          H  
ATOM   3738  N   THR A 224      -4.299  -1.347  19.444  1.00  6.000          N  
ATOM   3739  CA  THR A 224      -4.305  -2.782  19.221  1.00  6.190          C  
ATOM   3740  C   THR A 224      -5.586  -3.201  18.476  1.00  6.590          C  
ATOM   3741  O   THR A 224      -5.521  -3.951  17.496  1.00  6.510          O  
ATOM   3742  CB  THR A 224      -4.211  -3.546  20.562  1.00  8.590          C  
ATOM   3743  OG1 THR A 224      -3.001  -3.178  21.237  1.00  8.590          O  
ATOM   3744  CG2 THR A 224      -4.165  -5.047  20.303  1.00  8.590          C  
ATOM   3745  H   THR A 224      -4.293  -0.985  20.403  1.00  7.200          H  
ATOM   3746  HA  THR A 224      -3.448  -3.041  18.601  1.00  7.430          H  
ATOM   3747  HB  THR A 224      -5.069  -3.300  21.190  1.00 10.310          H  
ATOM   3748  HG1 THR A 224      -3.109  -2.275  21.603  1.00 10.310          H  
ATOM   3749 1HG2 THR A 224      -4.084  -5.572  21.251  1.00 10.310          H  
ATOM   3750 2HG2 THR A 224      -5.070  -5.370  19.791  1.00 10.310          H  
ATOM   3751 3HG2 THR A 224      -3.298  -5.277  19.689  1.00 10.310          H  
ATOM   3752  N   ARG A 225      -6.753  -2.713  18.934  1.00  7.100          N  
ATOM   3753  CA  ARG A 225      -8.023  -3.059  18.311  1.00  7.610          C  
ATOM   3754  C   ARG A 225      -8.104  -2.601  16.877  1.00  7.350          C  
ATOM   3755  O   ARG A 225      -8.534  -3.358  16.023  1.00  7.490          O  
ATOM   3756  CB  ARG A 225      -9.234  -2.489  19.049  1.00 10.450          C  
ATOM   3757  CG  ARG A 225      -9.629  -3.171  20.369  1.00 10.450          C  
ATOM   3758  CD  ARG A 225     -11.008  -2.732  20.798  1.00 10.450          C  
ATOM   3759  NE  ARG A 225     -11.059  -1.317  21.209  1.00 10.450          N  
ATOM   3760  CZ  ARG A 225     -10.874  -0.862  22.477  1.00 10.450          C  
ATOM   3761  NH1 ARG A 225     -10.667  -1.710  23.468  1.00 10.450          N  
ATOM   3762  NH2 ARG A 225     -10.914   0.434  22.725  1.00 10.450          N  
ATOM   3763  H   ARG A 225      -6.747  -2.101  19.744  1.00  8.520          H  
ATOM   3764  HA  ARG A 225      -8.114  -4.143  18.327  1.00  9.130          H  
ATOM   3765 1HB  ARG A 225      -9.035  -1.442  19.279  1.00 12.540          H  
ATOM   3766 2HB  ARG A 225     -10.098  -2.516  18.386  1.00 12.540          H  
ATOM   3767 1HG  ARG A 225      -9.633  -4.252  20.235  1.00 12.540          H  
ATOM   3768 2HG  ARG A 225      -8.917  -2.901  21.148  1.00 12.540          H  
ATOM   3769 1HD  ARG A 225     -11.689  -2.859  19.955  1.00 12.540          H  
ATOM   3770 2HD  ARG A 225     -11.353  -3.353  21.619  1.00 12.540          H  
ATOM   3771  HE  ARG A 225     -11.226  -0.628  20.487  1.00 12.540          H  
ATOM   3772 1HH1 ARG A 225     -10.635  -2.698  23.296  1.00 12.540          H  
ATOM   3773 2HH1 ARG A 225     -10.525  -1.376  24.440  1.00 12.540          H  
ATOM   3774 1HH2 ARG A 225     -11.077   1.092  21.977  1.00 12.540          H  
ATOM   3775 2HH2 ARG A 225     -10.772   0.759  23.665  1.00 12.540          H  
ATOM   3776  N   LEU A 226      -7.637  -1.405  16.560  1.00  7.030          N  
ATOM   3777  CA  LEU A 226      -7.738  -0.958  15.186  1.00  6.940          C  
ATOM   3778  C   LEU A 226      -6.997  -1.907  14.260  1.00  6.430          C  
ATOM   3779  O   LEU A 226      -7.533  -2.308  13.218  1.00  6.520          O  
ATOM   3780  CB  LEU A 226      -7.134   0.435  15.091  1.00  9.750          C  
ATOM   3781  CG  LEU A 226      -7.902   1.596  15.705  1.00  9.750          C  
ATOM   3782  CD1 LEU A 226      -6.955   2.769  15.775  1.00  9.750          C  
ATOM   3783  CD2 LEU A 226      -9.111   1.940  14.850  1.00  9.750          C  
ATOM   3784  H   LEU A 226      -7.271  -0.785  17.283  1.00  8.440          H  
ATOM   3785  HA  LEU A 226      -8.782  -0.943  14.898  1.00  8.330          H  
ATOM   3786 1HB  LEU A 226      -6.201   0.397  15.637  1.00 11.700          H  
ATOM   3787 2HB  LEU A 226      -6.924   0.663  14.048  1.00 11.700          H  
ATOM   3788  HG  LEU A 226      -8.235   1.348  16.702  1.00 11.700          H  
ATOM   3789 1HD1 LEU A 226      -7.459   3.623  16.202  1.00 11.700          H  
ATOM   3790 2HD1 LEU A 226      -6.109   2.504  16.393  1.00 11.700          H  
ATOM   3791 3HD1 LEU A 226      -6.615   3.003  14.797  1.00 11.700          H  
ATOM   3792 1HD2 LEU A 226      -9.633   2.787  15.295  1.00 11.700          H  
ATOM   3793 2HD2 LEU A 226      -8.789   2.199  13.850  1.00 11.700          H  
ATOM   3794 3HD2 LEU A 226      -9.789   1.092  14.802  1.00 11.700          H  
ATOM   3795  N   ALA A 227      -5.786  -2.318  14.663  1.00  5.980          N  
ATOM   3796  CA  ALA A 227      -5.015  -3.260  13.870  1.00  5.620          C  
ATOM   3797  C   ALA A 227      -5.743  -4.608  13.742  1.00  5.880          C  
ATOM   3798  O   ALA A 227      -5.797  -5.195  12.651  1.00  5.780          O  
ATOM   3799  CB  ALA A 227      -3.658  -3.451  14.504  1.00  8.010          C  
ATOM   3800  H   ALA A 227      -5.386  -1.929  15.526  1.00  7.180          H  
ATOM   3801  HA  ALA A 227      -4.889  -2.846  12.870  1.00  6.740          H  
ATOM   3802 1HB  ALA A 227      -3.073  -4.139  13.906  1.00  9.610          H  
ATOM   3803 2HB  ALA A 227      -3.148  -2.490  14.565  1.00  9.610          H  
ATOM   3804 3HB  ALA A 227      -3.788  -3.853  15.505  1.00  9.610          H  
ATOM   3805  N   ASN A 228      -6.364  -5.071  14.837  1.00  6.330          N  
ATOM   3806  CA  ASN A 228      -7.082  -6.346  14.842  1.00  6.740          C  
ATOM   3807  C   ASN A 228      -8.350  -6.298  13.986  1.00  7.060          C  
ATOM   3808  O   ASN A 228      -8.671  -7.249  13.266  1.00  7.300          O  
ATOM   3809  CB  ASN A 228      -7.456  -6.739  16.258  1.00  9.270          C  
ATOM   3810  CG  ASN A 228      -7.983  -8.136  16.357  1.00  9.270          C  
ATOM   3811  OD1 ASN A 228      -7.286  -9.098  16.012  1.00  9.270          O  
ATOM   3812  ND2 ASN A 228      -9.200  -8.276  16.818  1.00  9.270          N  
ATOM   3813  H   ASN A 228      -6.251  -4.559  15.721  1.00  7.600          H  
ATOM   3814  HA  ASN A 228      -6.427  -7.110  14.425  1.00  8.090          H  
ATOM   3815 1HB  ASN A 228      -6.606  -6.624  16.915  1.00 11.130          H  
ATOM   3816 2HB  ASN A 228      -8.227  -6.055  16.615  1.00 11.130          H  
ATOM   3817 1HD2 ASN A 228      -9.601  -9.189  16.904  1.00 11.130          H  
ATOM   3818 2HD2 ASN A 228      -9.732  -7.472  17.082  1.00 11.130          H  
ATOM   3819  N   LEU A 229      -9.082  -5.198  14.066  1.00  7.140          N  
ATOM   3820  CA  LEU A 229     -10.320  -5.066  13.334  1.00  7.570          C  
ATOM   3821  C   LEU A 229     -10.095  -5.131  11.846  1.00  7.330          C  
ATOM   3822  O   LEU A 229     -10.805  -5.873  11.176  1.00  7.700          O  
ATOM   3823  CB  LEU A 229     -10.994  -3.736  13.695  1.00 10.430          C  
ATOM   3824  CG  LEU A 229     -11.591  -3.617  15.133  1.00 10.430          C  
ATOM   3825  CD1 LEU A 229     -11.943  -2.161  15.400  1.00 10.430          C  
ATOM   3826  CD2 LEU A 229     -12.836  -4.491  15.262  1.00 10.430          C  
ATOM   3827  H   LEU A 229      -8.787  -4.457  14.692  1.00  8.570          H  
ATOM   3828  HA  LEU A 229     -10.965  -5.896  13.602  1.00  9.080          H  
ATOM   3829 1HB  LEU A 229     -10.247  -2.947  13.586  1.00 12.510          H  
ATOM   3830 2HB  LEU A 229     -11.792  -3.550  12.979  1.00 12.510          H  
ATOM   3831  HG  LEU A 229     -10.862  -3.938  15.862  1.00 12.510          H  
ATOM   3832 1HD1 LEU A 229     -12.352  -2.063  16.405  1.00 12.510          H  
ATOM   3833 2HD1 LEU A 229     -11.047  -1.552  15.318  1.00 12.510          H  
ATOM   3834 3HD1 LEU A 229     -12.679  -1.823  14.673  1.00 12.510          H  
ATOM   3835 1HD2 LEU A 229     -13.241  -4.388  16.269  1.00 12.510          H  
ATOM   3836 2HD2 LEU A 229     -13.583  -4.172  14.536  1.00 12.510          H  
ATOM   3837 3HD2 LEU A 229     -12.590  -5.532  15.088  1.00 12.510          H  
ATOM   3838  N   ILE A 230      -9.059  -4.454  11.333  1.00  6.790          N  
ATOM   3839  CA  ILE A 230      -8.796  -4.517   9.893  1.00  6.710          C  
ATOM   3840  C   ILE A 230      -8.186  -5.869   9.515  1.00  6.810          C  
ATOM   3841  O   ILE A 230      -8.515  -6.442   8.460  1.00  7.040          O  
ATOM   3842  CB  ILE A 230      -7.976  -3.296   9.400  1.00  9.430          C  
ATOM   3843  CG1 ILE A 230      -6.552  -3.257  10.036  1.00  9.430          C  
ATOM   3844  CG2 ILE A 230      -8.775  -2.028   9.689  1.00  9.430          C  
ATOM   3845  CD1 ILE A 230      -5.645  -2.162   9.520  1.00  9.430          C  
ATOM   3846  H   ILE A 230      -8.505  -3.855  11.957  1.00  8.150          H  
ATOM   3847  HA  ILE A 230      -9.753  -4.446   9.381  1.00  8.050          H  
ATOM   3848  HB  ILE A 230      -7.841  -3.376   8.332  1.00 11.310          H  
ATOM   3849 1HG1 ILE A 230      -6.653  -3.136  11.099  1.00 11.310          H  
ATOM   3850 2HG1 ILE A 230      -6.047  -4.199   9.842  1.00 11.310          H  
ATOM   3851 1HG2 ILE A 230      -8.259  -1.149   9.316  1.00 11.310          H  
ATOM   3852 2HG2 ILE A 230      -9.745  -2.102   9.199  1.00 11.310          H  
ATOM   3853 3HG2 ILE A 230      -8.920  -1.930  10.767  1.00 11.310          H  
ATOM   3854 1HD1 ILE A 230      -4.692  -2.225  10.033  1.00 11.310          H  
ATOM   3855 2HD1 ILE A 230      -5.504  -2.283   8.456  1.00 11.310          H  
ATOM   3856 3HD1 ILE A 230      -6.072  -1.185   9.718  1.00 11.310          H  
ATOM   3857  N   SER A 231      -7.399  -6.460  10.424  1.00  6.770          N  
ATOM   3858  CA  SER A 231      -6.834  -7.757  10.139  1.00  7.050          C  
ATOM   3859  C   SER A 231      -7.947  -8.700   9.703  1.00  7.540          C  
ATOM   3860  O   SER A 231      -7.886  -9.331   8.635  1.00  7.750          O  
ATOM   3861  CB  SER A 231      -6.116  -8.303  11.361  1.00  9.760          C  
ATOM   3862  OG  SER A 231      -4.965  -7.548  11.656  1.00  9.760          O  
ATOM   3863  H   SER A 231      -7.131  -5.983  11.290  1.00  8.120          H  
ATOM   3864  HA  SER A 231      -6.105  -7.658   9.361  1.00  8.460          H  
ATOM   3865 1HB  SER A 231      -6.777  -8.293  12.206  1.00 11.710          H  
ATOM   3866 2HB  SER A 231      -5.853  -9.321  11.202  1.00 11.710          H  
ATOM   3867  HG  SER A 231      -5.278  -6.701  12.029  1.00 11.710          H  
ATOM   3868  N   PHE A 232      -9.034  -8.722  10.447  1.00  7.780          N  
ATOM   3869  CA  PHE A 232     -10.109  -9.594  10.031  1.00  8.370          C  
ATOM   3870  C   PHE A 232     -11.107  -8.954   9.044  1.00  8.460          C  
ATOM   3871  O   PHE A 232     -11.404  -9.541   8.002  1.00  8.810          O  
ATOM   3872  CB  PHE A 232     -10.759 -10.159  11.273  1.00 11.480          C  
ATOM   3873  CG  PHE A 232      -9.765 -11.072  11.923  1.00 11.480          C  
ATOM   3874  CD1 PHE A 232      -9.001 -10.641  12.999  1.00 11.480          C  
ATOM   3875  CD2 PHE A 232      -9.547 -12.347  11.423  1.00 11.480          C  
ATOM   3876  CE1 PHE A 232      -8.053 -11.462  13.555  1.00 11.480          C  
ATOM   3877  CE2 PHE A 232      -8.599 -13.169  11.982  1.00 11.480          C  
ATOM   3878  CZ  PHE A 232      -7.850 -12.726  13.048  1.00 11.480          C  
ATOM   3879  H   PHE A 232      -9.054  -8.188  11.327  1.00  9.340          H  
ATOM   3880  HA  PHE A 232      -9.659 -10.439   9.514  1.00 10.040          H  
ATOM   3881 1HB  PHE A 232     -11.015  -9.354  11.964  1.00 13.780          H  
ATOM   3882 2HB  PHE A 232     -11.659 -10.713  11.023  1.00 13.780          H  
ATOM   3883  HD1 PHE A 232      -9.149  -9.637  13.401  1.00 13.780          H  
ATOM   3884  HD2 PHE A 232     -10.131 -12.696  10.568  1.00 13.780          H  
ATOM   3885  HE1 PHE A 232      -7.458 -11.108  14.399  1.00 13.780          H  
ATOM   3886  HE2 PHE A 232      -8.436 -14.168  11.576  1.00 13.780          H  
ATOM   3887  HZ  PHE A 232      -7.096 -13.374  13.490  1.00 13.780          H  
ATOM   3888  N   ASN A 233     -11.581  -7.739   9.319  1.00  8.240          N  
ATOM   3889  CA  ASN A 233     -12.622  -7.101   8.506  1.00  8.460          C  
ATOM   3890  C   ASN A 233     -12.220  -6.813   7.066  1.00  8.390          C  
ATOM   3891  O   ASN A 233     -13.074  -6.785   6.178  1.00  8.570          O  
ATOM   3892  CB  ASN A 233     -13.082  -5.788   9.123  1.00 11.760          C  
ATOM   3893  CG  ASN A 233     -13.916  -5.948  10.381  1.00 11.760          C  
ATOM   3894  OD1 ASN A 233     -14.442  -7.027  10.679  1.00 11.760          O  
ATOM   3895  ND2 ASN A 233     -14.064  -4.871  11.118  1.00 11.760          N  
ATOM   3896  H   ASN A 233     -11.261  -7.255  10.149  1.00  9.890          H  
ATOM   3897  HA  ASN A 233     -13.474  -7.780   8.466  1.00 10.150          H  
ATOM   3898 1HB  ASN A 233     -12.220  -5.165   9.337  1.00 14.110          H  
ATOM   3899 2HB  ASN A 233     -13.677  -5.249   8.386  1.00 14.110          H  
ATOM   3900 1HD2 ASN A 233     -14.618  -4.913  11.949  1.00 14.110          H  
ATOM   3901 2HD2 ASN A 233     -13.631  -4.013  10.847  1.00 14.110          H  
ATOM   3902  N   LYS A 234     -10.936  -6.559   6.824  1.00  8.320          N  
ATOM   3903  CA  LYS A 234     -10.447  -6.227   5.503  1.00  8.430          C  
ATOM   3904  C   LYS A 234      -9.522  -7.323   4.997  1.00  8.050          C  
ATOM   3905  O   LYS A 234      -8.735  -7.092   4.078  1.00  8.190          O  
ATOM   3906  CB  LYS A 234      -9.718  -4.884   5.548  1.00 11.760          C  
ATOM   3907  CG  LYS A 234     -10.563  -3.689   6.043  1.00 11.760          C  
ATOM   3908  CD  LYS A 234     -11.735  -3.358   5.110  1.00 11.760          C  
ATOM   3909  CE  LYS A 234     -12.493  -2.121   5.588  1.00 11.760          C  
ATOM   3910  NZ  LYS A 234     -13.673  -1.810   4.718  1.00 11.760          N  
ATOM   3911  H   LYS A 234     -10.228  -6.583   7.564  1.00  9.980          H  
ATOM   3912  HA  LYS A 234     -11.287  -6.170   4.814  1.00 10.120          H  
ATOM   3913 1HB  LYS A 234      -8.893  -4.982   6.235  1.00 14.110          H  
ATOM   3914 2HB  LYS A 234      -9.308  -4.647   4.567  1.00 14.110          H  
ATOM   3915 1HG  LYS A 234     -10.956  -3.921   7.033  1.00 14.110          H  
ATOM   3916 2HG  LYS A 234      -9.919  -2.815   6.129  1.00 14.110          H  
ATOM   3917 1HD  LYS A 234     -11.365  -3.189   4.098  1.00 14.110          H  
ATOM   3918 2HD  LYS A 234     -12.437  -4.191   5.091  1.00 14.110          H  
ATOM   3919 1HE  LYS A 234     -12.842  -2.294   6.606  1.00 14.110          H  
ATOM   3920 2HE  LYS A 234     -11.818  -1.265   5.587  1.00 14.110          H  
ATOM   3921 1HZ  LYS A 234     -14.146  -0.989   5.071  1.00 14.110          H  
ATOM   3922 2HZ  LYS A 234     -13.365  -1.636   3.772  1.00 14.110          H  
ATOM   3923 3HZ  LYS A 234     -14.312  -2.594   4.724  1.00 14.110          H  
ATOM   3924  N   THR A 235      -9.600  -8.498   5.643  1.00  7.800          N  
ATOM   3925  CA  THR A 235      -8.784  -9.679   5.356  1.00  7.500          C  
ATOM   3926  C   THR A 235      -7.284  -9.376   5.303  1.00  7.530          C  
ATOM   3927  O   THR A 235      -6.605  -9.762   4.344  1.00  7.550          O  
ATOM   3928  CB  THR A 235      -9.171 -10.373   4.036  1.00 10.620          C  
ATOM   3929  OG1 THR A 235      -8.765  -9.569   2.940  1.00 10.620          O  
ATOM   3930  CG2 THR A 235     -10.680 -10.568   3.967  1.00 10.620          C  
ATOM   3931  H   THR A 235     -10.297  -8.610   6.384  1.00  9.360          H  
ATOM   3932  HA  THR A 235      -8.943 -10.390   6.172  1.00  9.000          H  
ATOM   3933  HB  THR A 235      -8.675 -11.340   3.977  1.00 12.740          H  
ATOM   3934  HG1 THR A 235      -7.785  -9.489   2.973  1.00 12.740          H  
ATOM   3935 1HG2 THR A 235     -10.939 -11.058   3.030  1.00 12.740          H  
ATOM   3936 2HG2 THR A 235     -11.002 -11.185   4.804  1.00 12.740          H  
ATOM   3937 3HG2 THR A 235     -11.183  -9.604   4.016  1.00 12.740          H  
ATOM   3938  N   ILE A 236      -6.785  -8.669   6.320  1.00  7.810          N  
ATOM   3939  CA  ILE A 236      -5.387  -8.281   6.504  1.00  8.120          C  
ATOM   3940  C   ILE A 236      -4.640  -9.176   7.525  1.00  8.080          C  
ATOM   3941  O   ILE A 236      -3.419  -9.066   7.712  1.00  8.240          O  
ATOM   3942  CB  ILE A 236      -5.338  -6.776   6.847  1.00 11.240          C  
ATOM   3943  CG1 ILE A 236      -5.728  -5.974   5.598  1.00 11.240          C  
ATOM   3944  CG2 ILE A 236      -4.070  -6.364   7.490  1.00 11.240          C  
ATOM   3945  CD1 ILE A 236      -5.982  -4.516   5.842  1.00 11.240          C  
ATOM   3946  H   ILE A 236      -7.435  -8.370   7.061  1.00  9.370          H  
ATOM   3947  HA  ILE A 236      -4.888  -8.396   5.542  1.00  9.740          H  
ATOM   3948  HB  ILE A 236      -6.134  -6.569   7.525  1.00 13.490          H  
ATOM   3949 1HG1 ILE A 236      -4.937  -6.071   4.855  1.00 13.490          H  
ATOM   3950 2HG1 ILE A 236      -6.632  -6.405   5.190  1.00 13.490          H  
ATOM   3951 1HG2 ILE A 236      -4.144  -5.338   7.730  1.00 13.490          H  
ATOM   3952 2HG2 ILE A 236      -3.900  -6.900   8.414  1.00 13.490          H  
ATOM   3953 3HG2 ILE A 236      -3.238  -6.539   6.805  1.00 13.490          H  
ATOM   3954 1HD1 ILE A 236      -6.266  -4.048   4.901  1.00 13.490          H  
ATOM   3955 2HD1 ILE A 236      -6.776  -4.403   6.560  1.00 13.490          H  
ATOM   3956 3HD1 ILE A 236      -5.105  -4.048   6.211  1.00 13.490          H  
ATOM   3957  N   CYS A 237      -5.367 -10.134   8.081  1.00  8.120          N  
ATOM   3958  CA  CYS A 237      -4.935 -11.111   9.088  1.00  8.300          C  
ATOM   3959  C   CYS A 237      -3.835 -12.070   8.644  1.00  7.790          C  
ATOM   3960  O   CYS A 237      -3.478 -12.979   9.388  1.00  7.810          O  
ATOM   3961  CB  CYS A 237      -6.135 -11.911   9.600  1.00 11.550          C  
ATOM   3962  SG  CYS A 237      -6.920 -12.930   8.366  1.00 11.550          S  
ATOM   3963  H   CYS A 237      -6.357 -10.093   7.857  1.00  9.740          H  
ATOM   3964  HA  CYS A 237      -4.534 -10.551   9.930  1.00  9.960          H  
ATOM   3965 1HB  CYS A 237      -5.817 -12.559  10.413  1.00 13.860          H  
ATOM   3966 2HB  CYS A 237      -6.881 -11.247  10.004  1.00 13.860          H  
ATOM   3967  HG  CYS A 237      -5.921 -13.807   8.273  1.00 13.860          H  
ATOM   3968  N   SER A 238      -3.324 -11.905   7.421  1.00  7.540          N  
ATOM   3969  CA  SER A 238      -2.162 -12.636   6.935  1.00  7.240          C  
ATOM   3970  C   SER A 238      -0.903 -12.188   7.694  1.00  7.140          C  
ATOM   3971  O   SER A 238       0.123 -12.876   7.688  1.00  7.280          O  
ATOM   3972  CB  SER A 238      -1.933 -12.344   5.475  1.00 10.260          C  
ATOM   3973  OG  SER A 238      -1.575 -10.994   5.322  1.00 10.260          O  
ATOM   3974  H   SER A 238      -3.693 -11.174   6.830  1.00  9.050          H  
ATOM   3975  HA  SER A 238      -2.317 -13.704   7.096  1.00  8.690          H  
ATOM   3976 1HB  SER A 238      -1.131 -12.981   5.100  1.00 12.310          H  
ATOM   3977 2HB  SER A 238      -2.830 -12.560   4.898  1.00 12.310          H  
ATOM   3978  HG  SER A 238      -1.034 -10.932   4.515  1.00 12.310          H  
ATOM   3979  N   GLY A 239      -0.992 -11.017   8.340  1.00  7.070          N  
ATOM   3980  CA  GLY A 239       0.094 -10.429   9.114  1.00  7.000          C  
ATOM   3981  C   GLY A 239       0.023 -10.845  10.588  1.00  6.920          C  
ATOM   3982  O   GLY A 239      -0.425 -11.942  10.931  1.00  7.070          O  
ATOM   3983  H   GLY A 239      -1.868 -10.493   8.256  1.00  8.480          H  
ATOM   3984 1HA  GLY A 239       1.053 -10.728   8.690  1.00  8.400          H  
ATOM   3985 2HA  GLY A 239       0.043  -9.343   9.037  1.00  8.400          H  
ATOM   3986  N   LYS A 240       0.534  -9.987  11.473  1.00  6.770          N  
ATOM   3987  CA  LYS A 240       0.603 -10.318  12.903  1.00  6.750          C  
ATOM   3988  C   LYS A 240       0.207  -9.138  13.790  1.00  6.460          C  
ATOM   3989  O   LYS A 240       0.128  -8.002  13.316  1.00  6.260          O  
ATOM   3990  CB  LYS A 240       2.014 -10.784  13.283  1.00  9.460          C  
ATOM   3991  CG  LYS A 240       2.506 -12.038  12.573  1.00  9.460          C  
ATOM   3992  CD  LYS A 240       3.924 -12.375  13.010  1.00  9.460          C  
ATOM   3993  CE  LYS A 240       4.466 -13.608  12.312  1.00  9.460          C  
ATOM   3994  NZ  LYS A 240       5.894 -13.861  12.679  1.00  9.460          N  
ATOM   3995  H   LYS A 240       0.867  -9.083  11.121  1.00  8.120          H  
ATOM   3996  HA  LYS A 240      -0.099 -11.129  13.105  1.00  8.100          H  
ATOM   3997 1HB  LYS A 240       2.723 -10.004  13.108  1.00 11.350          H  
ATOM   3998 2HB  LYS A 240       2.044 -10.987  14.354  1.00 11.350          H  
ATOM   3999 1HG  LYS A 240       1.836 -12.873  12.783  1.00 11.350          H  
ATOM   4000 2HG  LYS A 240       2.514 -11.862  11.500  1.00 11.350          H  
ATOM   4001 1HD  LYS A 240       4.577 -11.536  12.776  1.00 11.350          H  
ATOM   4002 2HD  LYS A 240       3.948 -12.532  14.086  1.00 11.350          H  
ATOM   4003 1HE  LYS A 240       3.868 -14.471  12.601  1.00 11.350          H  
ATOM   4004 2HE  LYS A 240       4.394 -13.473  11.233  1.00 11.350          H  
ATOM   4005 1HZ  LYS A 240       6.223 -14.688  12.203  1.00 11.350          H  
ATOM   4006 2HZ  LYS A 240       6.465 -13.064  12.400  1.00 11.350          H  
ATOM   4007 3HZ  LYS A 240       5.971 -13.996  13.676  1.00 11.350          H  
ATOM   4008  N   LEU A 241      -0.094  -9.415  15.065  1.00  6.530          N  
ATOM   4009  CA  LEU A 241      -0.351  -8.360  16.049  1.00  6.330          C  
ATOM   4010  C   LEU A 241       0.090  -8.752  17.463  1.00  6.270          C  
ATOM   4011  O   LEU A 241      -0.451  -9.676  18.075  1.00  6.400          O  
ATOM   4012  CB  LEU A 241      -1.832  -7.963  16.019  1.00  8.940          C  
ATOM   4013  CG  LEU A 241      -2.314  -6.902  17.048  1.00  8.940          C  
ATOM   4014  CD1 LEU A 241      -1.596  -5.560  16.854  1.00  8.940          C  
ATOM   4015  CD2 LEU A 241      -3.798  -6.724  16.839  1.00  8.940          C  
ATOM   4016  H   LEU A 241      -0.073 -10.376  15.378  1.00  7.840          H  
ATOM   4017  HA  LEU A 241       0.239  -7.497  15.759  1.00  7.600          H  
ATOM   4018 1HB  LEU A 241      -2.051  -7.568  15.025  1.00 10.730          H  
ATOM   4019 2HB  LEU A 241      -2.431  -8.861  16.167  1.00 10.730          H  
ATOM   4020  HG  LEU A 241      -2.121  -7.250  18.065  1.00 10.730          H  
ATOM   4021 1HD1 LEU A 241      -1.974  -4.838  17.575  1.00 10.730          H  
ATOM   4022 2HD1 LEU A 241      -0.524  -5.676  17.005  1.00 10.730          H  
ATOM   4023 3HD1 LEU A 241      -1.785  -5.201  15.855  1.00 10.730          H  
ATOM   4024 1HD2 LEU A 241      -4.182  -6.000  17.537  1.00 10.730          H  
ATOM   4025 2HD2 LEU A 241      -3.977  -6.379  15.824  1.00 10.730          H  
ATOM   4026 3HD2 LEU A 241      -4.305  -7.678  16.992  1.00 10.730          H  
ATOM   4027  N   LEU A 242       1.079  -8.014  17.958  1.00  6.140          N  
ATOM   4028  CA  LEU A 242       1.729  -8.191  19.251  1.00  6.110          C  
ATOM   4029  C   LEU A 242       1.676  -6.896  20.084  1.00  5.920          C  
ATOM   4030  O   LEU A 242       1.709  -5.811  19.521  1.00  5.750          O  
ATOM   4031  CB  LEU A 242       3.204  -8.556  18.976  1.00  8.570          C  
ATOM   4032  CG  LEU A 242       4.149  -8.882  20.162  1.00  8.570          C  
ATOM   4033  CD1 LEU A 242       3.793 -10.218  20.779  1.00  8.570          C  
ATOM   4034  CD2 LEU A 242       5.613  -8.838  19.660  1.00  8.570          C  
ATOM   4035  H   LEU A 242       1.464  -7.289  17.344  1.00  7.370          H  
ATOM   4036  HA  LEU A 242       1.221  -8.986  19.792  1.00  7.330          H  
ATOM   4037 1HB  LEU A 242       3.212  -9.421  18.314  1.00 10.280          H  
ATOM   4038 2HB  LEU A 242       3.643  -7.728  18.429  1.00 10.280          H  
ATOM   4039  HG  LEU A 242       4.011  -8.161  20.929  1.00 10.280          H  
ATOM   4040 1HD1 LEU A 242       4.459 -10.417  21.622  1.00 10.280          H  
ATOM   4041 2HD1 LEU A 242       2.768 -10.204  21.134  1.00 10.280          H  
ATOM   4042 3HD1 LEU A 242       3.907 -11.006  20.035  1.00 10.280          H  
ATOM   4043 1HD2 LEU A 242       6.296  -9.049  20.479  1.00 10.280          H  
ATOM   4044 2HD2 LEU A 242       5.754  -9.583  18.877  1.00 10.280          H  
ATOM   4045 3HD2 LEU A 242       5.830  -7.849  19.260  1.00 10.280          H  
ATOM   4046  N   VAL A 243       1.572  -6.983  21.401  1.00  6.030          N  
ATOM   4047  CA  VAL A 243       1.728  -5.778  22.224  1.00  5.920          C  
ATOM   4048  C   VAL A 243       3.103  -5.943  22.862  1.00  5.860          C  
ATOM   4049  O   VAL A 243       3.346  -6.991  23.460  1.00  6.130          O  
ATOM   4050  CB  VAL A 243       0.600  -5.676  23.272  1.00  8.330          C  
ATOM   4051  CG1 VAL A 243       0.784  -4.417  24.151  1.00  8.330          C  
ATOM   4052  CG2 VAL A 243      -0.758  -5.658  22.539  1.00  8.330          C  
ATOM   4053  H   VAL A 243       1.447  -7.881  21.853  1.00  7.240          H  
ATOM   4054  HA  VAL A 243       1.734  -4.886  21.603  1.00  7.100          H  
ATOM   4055  HB  VAL A 243       0.643  -6.541  23.933  1.00 10.000          H  
ATOM   4056 1HG1 VAL A 243      -0.015  -4.371  24.888  1.00 10.000          H  
ATOM   4057 2HG1 VAL A 243       1.744  -4.466  24.666  1.00 10.000          H  
ATOM   4058 3HG1 VAL A 243       0.755  -3.525  23.538  1.00 10.000          H  
ATOM   4059 1HG2 VAL A 243      -1.566  -5.602  23.265  1.00 10.000          H  
ATOM   4060 2HG2 VAL A 243      -0.817  -4.805  21.880  1.00 10.000          H  
ATOM   4061 3HG2 VAL A 243      -0.869  -6.565  21.948  1.00 10.000          H  
ATOM   4062  N   PHE A 244       4.041  -4.995  22.666  1.00  5.630          N  
ATOM   4063  CA  PHE A 244       5.390  -5.302  23.175  1.00  5.740          C  
ATOM   4064  C   PHE A 244       6.334  -4.115  23.376  1.00  5.820          C  
ATOM   4065  O   PHE A 244       6.278  -3.130  22.646  1.00  5.640          O  
ATOM   4066  CB  PHE A 244       6.074  -6.220  22.181  1.00  7.990          C  
ATOM   4067  CG  PHE A 244       6.926  -7.268  22.761  1.00  7.990          C  
ATOM   4068  CD1 PHE A 244       6.346  -8.410  23.279  1.00  7.990          C  
ATOM   4069  CD2 PHE A 244       8.273  -7.160  22.776  1.00  7.990          C  
ATOM   4070  CE1 PHE A 244       7.109  -9.416  23.793  1.00  7.990          C  
ATOM   4071  CE2 PHE A 244       9.049  -8.172  23.286  1.00  7.990          C  
ATOM   4072  CZ  PHE A 244       8.468  -9.300  23.795  1.00  7.990          C  
ATOM   4073  H   PHE A 244       3.801  -4.093  22.234  1.00  6.760          H  
ATOM   4074  HA  PHE A 244       5.280  -5.809  24.133  1.00  6.890          H  
ATOM   4075 1HB  PHE A 244       5.357  -6.663  21.565  1.00  9.590          H  
ATOM   4076 2HB  PHE A 244       6.702  -5.614  21.534  1.00  9.590          H  
ATOM   4077  HD1 PHE A 244       5.260  -8.505  23.268  1.00  9.590          H  
ATOM   4078  HD2 PHE A 244       8.730  -6.259  22.373  1.00  9.590          H  
ATOM   4079  HE1 PHE A 244       6.631 -10.309  24.194  1.00  9.590          H  
ATOM   4080  HE2 PHE A 244      10.125  -8.086  23.281  1.00  9.590          H  
ATOM   4081  HZ  PHE A 244       9.087 -10.103  24.198  1.00  9.590          H  
ATOM   4082  N   ASP A 245       7.292  -4.287  24.289  1.00  6.270          N  
ATOM   4083  CA  ASP A 245       8.383  -3.334  24.493  1.00  6.640          C  
ATOM   4084  C   ASP A 245       9.561  -3.634  23.555  1.00  6.900          C  
ATOM   4085  O   ASP A 245      10.257  -4.652  23.703  1.00  7.100          O  
ATOM   4086  CB  ASP A 245       8.843  -3.307  25.957  1.00  9.150          C  
ATOM   4087  CG  ASP A 245       9.945  -2.213  26.267  1.00  9.150          C  
ATOM   4088  OD1 ASP A 245      10.595  -1.700  25.334  1.00  9.150          O  
ATOM   4089  OD2 ASP A 245      10.115  -1.907  27.425  1.00  9.150          O  
ATOM   4090  H   ASP A 245       7.260  -5.108  24.879  1.00  7.520          H  
ATOM   4091  HA  ASP A 245       8.013  -2.339  24.252  1.00  7.970          H  
ATOM   4092 1HB  ASP A 245       7.980  -3.112  26.598  1.00 10.980          H  
ATOM   4093 2HB  ASP A 245       9.236  -4.287  26.234  1.00 10.980          H  
ATOM   4094  N   PHE A 246       9.799  -2.721  22.614  1.00  7.190          N  
ATOM   4095  CA  PHE A 246      10.810  -2.866  21.570  1.00  7.690          C  
ATOM   4096  C   PHE A 246      12.190  -3.084  22.152  1.00  8.800          C  
ATOM   4097  O   PHE A 246      13.066  -3.624  21.473  1.00  9.370          O  
ATOM   4098  CB  PHE A 246      10.911  -1.595  20.734  1.00 10.570          C  
ATOM   4099  CG  PHE A 246       9.751  -1.250  19.867  1.00 10.570          C  
ATOM   4100  CD1 PHE A 246       9.647   0.047  19.386  1.00 10.570          C  
ATOM   4101  CD2 PHE A 246       8.758  -2.157  19.522  1.00 10.570          C  
ATOM   4102  CE1 PHE A 246       8.607   0.412  18.586  1.00 10.570          C  
ATOM   4103  CE2 PHE A 246       7.735  -1.766  18.720  1.00 10.570          C  
ATOM   4104  CZ  PHE A 246       7.659  -0.502  18.257  1.00 10.570          C  
ATOM   4105  H   PHE A 246       9.207  -1.899  22.600  1.00  8.630          H  
ATOM   4106  HA  PHE A 246      10.571  -3.724  20.955  1.00  9.230          H  
ATOM   4107 1HB  PHE A 246      11.078  -0.757  21.407  1.00 12.680          H  
ATOM   4108 2HB  PHE A 246      11.796  -1.662  20.098  1.00 12.680          H  
ATOM   4109  HD1 PHE A 246      10.414   0.779  19.643  1.00 12.680          H  
ATOM   4110  HD2 PHE A 246       8.779  -3.177  19.876  1.00 12.680          H  
ATOM   4111  HE1 PHE A 246       8.534   1.428  18.198  1.00 12.680          H  
ATOM   4112  HE2 PHE A 246       6.989  -2.454  18.446  1.00 12.680          H  
ATOM   4113  HZ  PHE A 246       6.844  -0.213  17.610  1.00 12.680          H  
ATOM   4114  N   THR A 247      12.397  -2.639  23.389  1.00  9.190          N  
ATOM   4115  CA  THR A 247      13.675  -2.763  24.051  1.00 10.390          C  
ATOM   4116  C   THR A 247      14.042  -4.234  24.131  1.00 10.870          C  
ATOM   4117  O   THR A 247      15.202  -4.608  23.954  1.00 11.830          O  
ATOM   4118  CB  THR A 247      13.614  -2.220  25.499  1.00 14.070          C  
ATOM   4119  OG1 THR A 247      13.215  -0.850  25.491  1.00 14.070          O  
ATOM   4120  CG2 THR A 247      14.989  -2.328  26.134  1.00 14.070          C  
ATOM   4121  H   THR A 247      11.621  -2.217  23.914  1.00 11.030          H  
ATOM   4122  HA  THR A 247      14.434  -2.230  23.477  1.00 12.470          H  
ATOM   4123  HB  THR A 247      12.896  -2.795  26.083  1.00 16.880          H  
ATOM   4124  HG1 THR A 247      12.226  -0.844  25.403  1.00 16.880          H  
ATOM   4125 1HG2 THR A 247      14.947  -1.940  27.148  1.00 16.880          H  
ATOM   4126 2HG2 THR A 247      15.302  -3.363  26.161  1.00 16.880          H  
ATOM   4127 3HG2 THR A 247      15.706  -1.751  25.553  1.00 16.880          H  
ATOM   4128  N   ALA A 248      13.061  -5.060  24.515  1.00 10.370          N  
ATOM   4129  CA  ALA A 248      13.258  -6.484  24.694  1.00 11.020          C  
ATOM   4130  C   ALA A 248      13.545  -7.151  23.361  1.00 10.880          C  
ATOM   4131  O   ALA A 248      14.416  -8.029  23.261  1.00 11.530          O  
ATOM   4132  CB  ALA A 248      12.038  -7.079  25.360  1.00 15.170          C  
ATOM   4133  H   ALA A 248      12.111  -4.688  24.600  1.00 12.440          H  
ATOM   4134  HA  ALA A 248      14.127  -6.636  25.334  1.00 13.220          H  
ATOM   4135 1HB  ALA A 248      12.180  -8.147  25.512  1.00 18.200          H  
ATOM   4136 2HB  ALA A 248      11.881  -6.591  26.321  1.00 18.200          H  
ATOM   4137 3HB  ALA A 248      11.180  -6.907  24.737  1.00 18.200          H  
ATOM   4138  N   ILE A 249      12.842  -6.688  22.321  1.00 10.090          N  
ATOM   4139  CA  ILE A 249      13.034  -7.283  21.001  1.00  9.860          C  
ATOM   4140  C   ILE A 249      14.455  -6.996  20.568  1.00 10.560          C  
ATOM   4141  O   ILE A 249      15.161  -7.887  20.073  1.00 10.860          O  
ATOM   4142  CB  ILE A 249      12.087  -6.718  19.920  1.00 13.900          C  
ATOM   4143  CG1 ILE A 249      10.671  -7.096  20.251  1.00 13.900          C  
ATOM   4144  CG2 ILE A 249      12.480  -7.332  18.556  1.00 13.900          C  
ATOM   4145  CD1 ILE A 249       9.591  -6.382  19.450  1.00 13.900          C  
ATOM   4146  H   ILE A 249      12.139  -5.964  22.512  1.00 12.110          H  
ATOM   4147  HA  ILE A 249      12.900  -8.360  21.071  1.00 11.830          H  
ATOM   4148  HB  ILE A 249      12.160  -5.631  19.882  1.00 16.680          H  
ATOM   4149 1HG1 ILE A 249      10.550  -8.171  20.127  1.00 16.680          H  
ATOM   4150 2HG1 ILE A 249      10.536  -6.859  21.275  1.00 16.680          H  
ATOM   4151 1HG2 ILE A 249      11.831  -6.968  17.784  1.00 16.680          H  
ATOM   4152 2HG2 ILE A 249      13.495  -7.074  18.301  1.00 16.680          H  
ATOM   4153 3HG2 ILE A 249      12.397  -8.417  18.612  1.00 16.680          H  
ATOM   4154 1HD1 ILE A 249       8.611  -6.715  19.798  1.00 16.680          H  
ATOM   4155 2HD1 ILE A 249       9.674  -5.316  19.585  1.00 16.680          H  
ATOM   4156 3HD1 ILE A 249       9.686  -6.613  18.396  1.00 16.680          H  
ATOM   4157  N   GLN A 250      14.865  -5.740  20.728  1.00 10.920          N  
ATOM   4158  CA  GLN A 250      16.197  -5.384  20.341  1.00 11.690          C  
ATOM   4159  C   GLN A 250      17.251  -6.079  21.159  1.00 12.390          C  
ATOM   4160  O   GLN A 250      18.220  -6.539  20.587  1.00 12.960          O  
ATOM   4161  CB  GLN A 250      16.454  -3.908  20.455  1.00 16.060          C  
ATOM   4162  CG  GLN A 250      15.770  -3.054  19.475  1.00 16.060          C  
ATOM   4163  CD  GLN A 250      16.192  -1.644  19.652  1.00 16.060          C  
ATOM   4164  OE1 GLN A 250      16.121  -0.856  18.711  1.00 16.060          O  
ATOM   4165  NE2 GLN A 250      16.657  -1.296  20.837  1.00 16.060          N  
ATOM   4166  H   GLN A 250      14.232  -5.034  21.114  1.00 13.100          H  
ATOM   4167  HA  GLN A 250      16.331  -5.673  19.301  1.00 14.030          H  
ATOM   4168 1HB  GLN A 250      16.125  -3.608  21.450  1.00 19.270          H  
ATOM   4169 2HB  GLN A 250      17.511  -3.722  20.382  1.00 19.270          H  
ATOM   4170 1HG  GLN A 250      16.037  -3.377  18.473  1.00 19.270          H  
ATOM   4171 2HG  GLN A 250      14.695  -3.114  19.624  1.00 19.270          H  
ATOM   4172 1HE2 GLN A 250      16.967  -0.351  20.996  1.00 19.270          H  
ATOM   4173 2HE2 GLN A 250      16.728  -1.935  21.593  1.00 19.270          H  
ATOM   4174  N   LYS A 251      17.087  -6.252  22.476  1.00 12.400          N  
ATOM   4175  CA  LYS A 251      18.172  -6.920  23.186  1.00 13.180          C  
ATOM   4176  C   LYS A 251      18.488  -8.269  22.566  1.00 13.130          C  
ATOM   4177  O   LYS A 251      19.664  -8.580  22.347  1.00 13.840          O  
ATOM   4178  CB  LYS A 251      17.873  -7.088  24.678  1.00 18.140          C  
ATOM   4179  CG  LYS A 251      17.972  -5.803  25.506  1.00 18.140          C  
ATOM   4180  CD  LYS A 251      17.638  -6.062  26.978  1.00 18.140          C  
ATOM   4181  CE  LYS A 251      17.785  -4.797  27.824  1.00 18.140          C  
ATOM   4182  NZ  LYS A 251      17.421  -5.035  29.252  1.00 18.140          N  
ATOM   4183  H   LYS A 251      16.280  -5.863  22.974  1.00 14.880          H  
ATOM   4184  HA  LYS A 251      19.064  -6.303  23.097  1.00 15.820          H  
ATOM   4185 1HB  LYS A 251      16.856  -7.472  24.790  1.00 21.770          H  
ATOM   4186 2HB  LYS A 251      18.554  -7.826  25.104  1.00 21.770          H  
ATOM   4187 1HG  LYS A 251      18.988  -5.415  25.437  1.00 21.770          H  
ATOM   4188 2HG  LYS A 251      17.298  -5.056  25.111  1.00 21.770          H  
ATOM   4189 1HD  LYS A 251      16.609  -6.419  27.053  1.00 21.770          H  
ATOM   4190 2HD  LYS A 251      18.304  -6.831  27.371  1.00 21.770          H  
ATOM   4191 1HE  LYS A 251      18.818  -4.455  27.774  1.00 21.770          H  
ATOM   4192 2HE  LYS A 251      17.144  -4.024  27.424  1.00 21.770          H  
ATOM   4193 1HZ  LYS A 251      17.533  -4.177  29.775  1.00 21.770          H  
ATOM   4194 2HZ  LYS A 251      16.459  -5.341  29.312  1.00 21.770          H  
ATOM   4195 3HZ  LYS A 251      18.024  -5.746  29.642  1.00 21.770          H  
ATOM   4196  N   GLU A 252      17.466  -9.057  22.216  1.00 12.360          N  
ATOM   4197  CA  GLU A 252      17.778 -10.338  21.596  1.00 12.360          C  
ATOM   4198  C   GLU A 252      18.530 -10.146  20.277  1.00 12.300          C  
ATOM   4199  O   GLU A 252      19.567 -10.781  20.050  1.00 12.680          O  
ATOM   4200  CB  GLU A 252      16.521 -11.169  21.344  1.00 17.300          C  
ATOM   4201  CG  GLU A 252      16.813 -12.549  20.735  1.00 17.300          C  
ATOM   4202  CD  GLU A 252      15.594 -13.393  20.541  1.00 17.300          C  
ATOM   4203  OE1 GLU A 252      14.523 -12.934  20.845  1.00 17.300          O  
ATOM   4204  OE2 GLU A 252      15.734 -14.505  20.093  1.00 17.300          O  
ATOM   4205  H   GLU A 252      16.498  -8.765  22.423  1.00 14.830          H  
ATOM   4206  HA  GLU A 252      18.424 -10.896  22.273  1.00 14.830          H  
ATOM   4207 1HB  GLU A 252      15.982 -11.309  22.280  1.00 20.760          H  
ATOM   4208 2HB  GLU A 252      15.860 -10.626  20.663  1.00 20.760          H  
ATOM   4209 1HG  GLU A 252      17.277 -12.403  19.766  1.00 20.760          H  
ATOM   4210 2HG  GLU A 252      17.524 -13.075  21.369  1.00 20.760          H  
ATOM   4211  N   LEU A 253      18.031  -9.246  19.423  1.00 11.890          N  
ATOM   4212  CA  LEU A 253      18.647  -9.028  18.116  1.00 11.890          C  
ATOM   4213  C   LEU A 253      20.065  -8.475  18.212  1.00 12.510          C  
ATOM   4214  O   LEU A 253      20.938  -8.857  17.425  1.00 12.710          O  
ATOM   4215  CB  LEU A 253      17.792  -8.063  17.301  1.00 16.650          C  
ATOM   4216  CG  LEU A 253      16.396  -8.567  16.878  1.00 16.650          C  
ATOM   4217  CD1 LEU A 253      15.661  -7.409  16.255  1.00 16.650          C  
ATOM   4218  CD2 LEU A 253      16.501  -9.747  15.903  1.00 16.650          C  
ATOM   4219  H   LEU A 253      17.176  -8.735  19.683  1.00 14.270          H  
ATOM   4220  HA  LEU A 253      18.710  -9.982  17.610  1.00 14.270          H  
ATOM   4221 1HB  LEU A 253      17.650  -7.164  17.897  1.00 19.980          H  
ATOM   4222 2HB  LEU A 253      18.338  -7.792  16.401  1.00 19.980          H  
ATOM   4223  HG  LEU A 253      15.839  -8.882  17.764  1.00 19.980          H  
ATOM   4224 1HD1 LEU A 253      14.656  -7.720  15.971  1.00 19.980          H  
ATOM   4225 2HD1 LEU A 253      15.603  -6.608  16.978  1.00 19.980          H  
ATOM   4226 3HD1 LEU A 253      16.196  -7.066  15.373  1.00 19.980          H  
ATOM   4227 1HD2 LEU A 253      15.498 -10.065  15.621  1.00 19.980          H  
ATOM   4228 2HD2 LEU A 253      17.047  -9.437  15.013  1.00 19.980          H  
ATOM   4229 3HD2 LEU A 253      17.012 -10.584  16.365  1.00 19.980          H  
ATOM   4230  N   ILE A 254      20.289  -7.592  19.181  1.00 12.900          N  
ATOM   4231  CA  ILE A 254      21.579  -6.981  19.423  1.00 13.630          C  
ATOM   4232  C   ILE A 254      22.552  -8.053  19.826  1.00 14.070          C  
ATOM   4233  O   ILE A 254      23.654  -8.086  19.318  1.00 14.560          O  
ATOM   4234  CB  ILE A 254      21.524  -5.877  20.507  1.00 18.790          C  
ATOM   4235  CG1 ILE A 254      20.705  -4.652  19.966  1.00 18.790          C  
ATOM   4236  CG2 ILE A 254      22.981  -5.457  20.913  1.00 18.790          C  
ATOM   4237  CD1 ILE A 254      20.294  -3.632  21.025  1.00 18.790          C  
ATOM   4238  H   ILE A 254      19.503  -7.325  19.758  1.00 15.480          H  
ATOM   4239  HA  ILE A 254      21.933  -6.531  18.498  1.00 16.360          H  
ATOM   4240  HB  ILE A 254      20.998  -6.261  21.382  1.00 22.550          H  
ATOM   4241 1HG1 ILE A 254      21.306  -4.140  19.218  1.00 22.550          H  
ATOM   4242 2HG1 ILE A 254      19.808  -5.023  19.481  1.00 22.550          H  
ATOM   4243 1HG2 ILE A 254      22.945  -4.692  21.679  1.00 22.550          H  
ATOM   4244 2HG2 ILE A 254      23.533  -6.311  21.307  1.00 22.550          H  
ATOM   4245 3HG2 ILE A 254      23.506  -5.069  20.038  1.00 22.550          H  
ATOM   4246 1HD1 ILE A 254      19.734  -2.825  20.549  1.00 22.550          H  
ATOM   4247 2HD1 ILE A 254      19.664  -4.120  21.773  1.00 22.550          H  
ATOM   4248 3HD1 ILE A 254      21.168  -3.214  21.508  1.00 22.550          H  
ATOM   4249  N   HIS A 255      22.175  -8.948  20.728  1.00 13.980          N  
ATOM   4250  CA  HIS A 255      23.125  -9.981  21.102  1.00 14.520          C  
ATOM   4251  C   HIS A 255      23.501 -10.841  19.880  1.00 14.320          C  
ATOM   4252  O   HIS A 255      24.688 -11.090  19.629  1.00 14.900          O  
ATOM   4253  CB  HIS A 255      22.546 -10.882  22.205  1.00 20.110          C  
ATOM   4254  CG  HIS A 255      22.426 -10.226  23.570  1.00 20.110          C  
ATOM   4255  ND1 HIS A 255      23.515  -9.725  24.256  1.00 20.110          N  
ATOM   4256  CD2 HIS A 255      21.348 -10.017  24.373  1.00 20.110          C  
ATOM   4257  CE1 HIS A 255      23.107  -9.223  25.413  1.00 20.110          C  
ATOM   4258  NE2 HIS A 255      21.800  -9.390  25.507  1.00 20.110          N  
ATOM   4259  H   HIS A 255      21.260  -8.867  21.184  1.00 16.780          H  
ATOM   4260  HA  HIS A 255      24.033  -9.518  21.482  1.00 17.420          H  
ATOM   4261 1HB  HIS A 255      21.543 -11.201  21.907  1.00 24.130          H  
ATOM   4262 2HB  HIS A 255      23.157 -11.776  22.303  1.00 24.130          H  
ATOM   4263  HD1 HIS A 255      24.474  -9.915  24.047  1.00 24.130          H  
ATOM   4264  HD2 HIS A 255      20.288 -10.247  24.262  1.00 24.130          H  
ATOM   4265  HE1 HIS A 255      23.819  -8.773  26.104  1.00 24.130          H  
ATOM   4266  N   ILE A 256      22.509 -11.182  19.044  1.00 13.580          N  
ATOM   4267  CA  ILE A 256      22.742 -12.020  17.865  1.00 13.460          C  
ATOM   4268  C   ILE A 256      23.750 -11.384  16.910  1.00 13.410          C  
ATOM   4269  O   ILE A 256      24.652 -12.062  16.409  1.00 13.750          O  
ATOM   4270  CB  ILE A 256      21.413 -12.303  17.123  1.00 18.890          C  
ATOM   4271  CG1 ILE A 256      20.517 -13.213  18.007  1.00 18.890          C  
ATOM   4272  CG2 ILE A 256      21.690 -12.949  15.737  1.00 18.890          C  
ATOM   4273  CD1 ILE A 256      19.059 -13.311  17.561  1.00 18.890          C  
ATOM   4274  H   ILE A 256      21.548 -10.912  19.288  1.00 16.300          H  
ATOM   4275  HA  ILE A 256      23.153 -12.971  18.203  1.00 16.150          H  
ATOM   4276  HB  ILE A 256      20.880 -11.367  16.978  1.00 22.670          H  
ATOM   4277 1HG1 ILE A 256      20.941 -14.215  18.011  1.00 22.670          H  
ATOM   4278 2HG1 ILE A 256      20.533 -12.834  19.025  1.00 22.670          H  
ATOM   4279 1HG2 ILE A 256      20.759 -13.134  15.219  1.00 22.670          H  
ATOM   4280 2HG2 ILE A 256      22.298 -12.288  15.119  1.00 22.670          H  
ATOM   4281 3HG2 ILE A 256      22.220 -13.892  15.877  1.00 22.670          H  
ATOM   4282 1HD1 ILE A 256      18.516 -13.965  18.248  1.00 22.670          H  
ATOM   4283 2HD1 ILE A 256      18.609 -12.324  17.581  1.00 22.670          H  
ATOM   4284 3HD1 ILE A 256      18.992 -13.715  16.561  1.00 22.670          H  
ATOM   4285  N   SER A 257      23.588 -10.090  16.654  1.00 13.050          N  
ATOM   4286  CA  SER A 257      24.463  -9.336  15.765  1.00 13.070          C  
ATOM   4287  C   SER A 257      25.189  -8.202  16.498  1.00 12.850          C  
ATOM   4288  O   SER A 257      25.298  -7.091  15.976  1.00 12.650          O  
ATOM   4289  CB  SER A 257      23.662  -8.762  14.608  1.00 18.290          C  
ATOM   4290  OG  SER A 257      23.100  -9.777  13.811  1.00 18.290          O  
ATOM   4291  H   SER A 257      22.782  -9.610  17.068  1.00 15.660          H  
ATOM   4292  HA  SER A 257      25.214 -10.015  15.367  1.00 15.680          H  
ATOM   4293 1HB  SER A 257      22.865  -8.132  15.009  1.00 21.950          H  
ATOM   4294 2HB  SER A 257      24.304  -8.131  13.997  1.00 21.950          H  
ATOM   4295  HG  SER A 257      22.622  -9.328  13.114  1.00 21.950          H  
ATOM   4296  N   ASN A 258      25.701  -8.477  17.700  1.00 13.040          N  
ATOM   4297  CA  ASN A 258      26.352  -7.456  18.521  1.00 13.050          C  
ATOM   4298  C   ASN A 258      27.437  -6.645  17.824  1.00 13.130          C  
ATOM   4299  O   ASN A 258      28.373  -7.182  17.224  1.00 12.960          O  
ATOM   4300  CB  ASN A 258      26.924  -8.084  19.778  1.00 18.270          C  
ATOM   4301  CG  ASN A 258      27.407  -7.056  20.760  1.00 18.270          C  
ATOM   4302  OD1 ASN A 258      26.701  -6.078  21.042  1.00 18.270          O  
ATOM   4303  ND2 ASN A 258      28.593  -7.253  21.277  1.00 18.270          N  
ATOM   4304  H   ASN A 258      25.564  -9.408  18.110  1.00 15.650          H  
ATOM   4305  HA  ASN A 258      25.589  -6.740  18.823  1.00 15.660          H  
ATOM   4306 1HB  ASN A 258      26.156  -8.696  20.253  1.00 21.920          H  
ATOM   4307 2HB  ASN A 258      27.749  -8.740  19.514  1.00 21.920          H  
ATOM   4308 1HD2 ASN A 258      28.974  -6.593  21.926  1.00 21.920          H  
ATOM   4309 2HD2 ASN A 258      29.129  -8.054  21.011  1.00 21.920          H  
ATOM   4310  N   GLU A 259      27.291  -5.331  17.955  1.00 13.520          N  
ATOM   4311  CA  GLU A 259      28.176  -4.311  17.421  1.00 13.800          C  
ATOM   4312  C   GLU A 259      29.382  -4.163  18.334  1.00 14.000          C  
ATOM   4313  O   GLU A 259      29.302  -4.482  19.520  1.00 13.950          O  
ATOM   4314  CB  GLU A 259      27.414  -2.984  17.336  1.00 19.210          C  
ATOM   4315  CG  GLU A 259      26.251  -2.979  16.356  1.00 19.210          C  
ATOM   4316  CD  GLU A 259      25.432  -1.703  16.415  1.00 19.210          C  
ATOM   4317  OE1 GLU A 259      25.462  -1.040  17.436  1.00 19.210          O  
ATOM   4318  OE2 GLU A 259      24.754  -1.398  15.451  1.00 19.210          O  
ATOM   4319  H   GLU A 259      26.479  -5.013  18.464  1.00 16.220          H  
ATOM   4320  HA  GLU A 259      28.513  -4.611  16.429  1.00 16.560          H  
ATOM   4321 1HB  GLU A 259      27.005  -2.753  18.306  1.00 23.050          H  
ATOM   4322 2HB  GLU A 259      28.103  -2.179  17.070  1.00 23.050          H  
ATOM   4323 1HG  GLU A 259      26.642  -3.101  15.347  1.00 23.050          H  
ATOM   4324 2HG  GLU A 259      25.606  -3.834  16.568  1.00 23.050          H  
ATOM   4325  N   SER A 260      30.492  -3.656  17.803  1.00 14.370          N  
ATOM   4326  CA  SER A 260      31.654  -3.422  18.644  1.00 14.720          C  
ATOM   4327  C   SER A 260      31.340  -2.334  19.657  1.00 14.350          C  
ATOM   4328  O   SER A 260      30.451  -1.492  19.437  1.00 14.070          O  
ATOM   4329  CB  SER A 260      32.849  -3.062  17.779  1.00 20.470          C  
ATOM   4330  OG  SER A 260      32.657  -1.836  17.110  1.00 20.470          O  
ATOM   4331  H   SER A 260      30.534  -3.420  16.822  1.00 17.240          H  
ATOM   4332  HA  SER A 260      31.885  -4.339  19.192  1.00 17.660          H  
ATOM   4333 1HB  SER A 260      33.740  -3.001  18.406  1.00 24.560          H  
ATOM   4334 2HB  SER A 260      33.017  -3.852  17.053  1.00 24.560          H  
ATOM   4335  HG  SER A 260      33.469  -1.669  16.618  1.00 24.560          H  
ATOM   4336  N   TYR A 261      32.098  -2.300  20.748  1.00 14.420          N  
ATOM   4337  CA  TYR A 261      31.782  -1.348  21.792  1.00 14.120          C  
ATOM   4338  C   TYR A 261      31.980   0.117  21.518  1.00 14.480          C  
ATOM   4339  O   TYR A 261      31.318   0.922  22.155  1.00 14.960          O  
ATOM   4340  CB  TYR A 261      32.382  -1.764  23.123  1.00 19.890          C  
ATOM   4341  CG  TYR A 261      31.494  -2.797  23.891  1.00 19.890          C  
ATOM   4342  CD1 TYR A 261      30.488  -3.559  23.250  1.00 19.890          C  
ATOM   4343  CD2 TYR A 261      31.664  -2.947  25.243  1.00 19.890          C  
ATOM   4344  CE1 TYR A 261      29.715  -4.423  23.968  1.00 19.890          C  
ATOM   4345  CE2 TYR A 261      30.887  -3.821  25.952  1.00 19.890          C  
ATOM   4346  CZ  TYR A 261      29.908  -4.562  25.321  1.00 19.890          C  
ATOM   4347  OH  TYR A 261      29.113  -5.467  26.026  1.00 19.890          O  
ATOM   4348  H   TYR A 261      32.862  -2.977  20.896  1.00 17.300          H  
ATOM   4349  HA  TYR A 261      30.727  -1.427  21.941  1.00 16.940          H  
ATOM   4350 1HB  TYR A 261      33.353  -2.198  22.965  1.00 23.870          H  
ATOM   4351 2HB  TYR A 261      32.537  -0.917  23.733  1.00 23.870          H  
ATOM   4352  HD1 TYR A 261      30.297  -3.493  22.185  1.00 23.870          H  
ATOM   4353  HD2 TYR A 261      32.422  -2.376  25.753  1.00 23.870          H  
ATOM   4354  HE1 TYR A 261      28.946  -5.004  23.461  1.00 23.870          H  
ATOM   4355  HE2 TYR A 261      31.054  -3.932  27.016  1.00 23.870          H  
ATOM   4356  HH  TYR A 261      29.418  -5.553  26.971  1.00 23.870          H  
ATOM   4357  N   ARG A 262      32.836   0.535  20.600  1.00 14.320          N  
ATOM   4358  CA  ARG A 262      32.941   1.984  20.464  1.00 14.720          C  
ATOM   4359  C   ARG A 262      31.533   2.584  20.246  1.00 14.630          C  
ATOM   4360  O   ARG A 262      31.094   3.463  20.994  1.00 14.700          O  
ATOM   4361  CB  ARG A 262      33.897   2.376  19.352  1.00 20.450          C  
ATOM   4362  CG  ARG A 262      34.201   3.874  19.278  1.00 20.450          C  
ATOM   4363  CD  ARG A 262      35.209   4.217  18.218  1.00 20.450          C  
ATOM   4364  NE  ARG A 262      36.528   3.560  18.433  1.00 20.450          N  
ATOM   4365  CZ  ARG A 262      37.070   2.554  17.685  1.00 20.450          C  
ATOM   4366  NH1 ARG A 262      36.473   2.031  16.629  1.00 20.450          N  
ATOM   4367  NH2 ARG A 262      38.245   2.094  18.050  1.00 20.450          N  
ATOM   4368  H   ARG A 262      33.398  -0.112  20.061  1.00 17.180          H  
ATOM   4369  HA  ARG A 262      33.335   2.376  21.381  1.00 17.660          H  
ATOM   4370 1HB  ARG A 262      34.835   1.848  19.491  1.00 24.540          H  
ATOM   4371 2HB  ARG A 262      33.488   2.072  18.387  1.00 24.540          H  
ATOM   4372 1HG  ARG A 262      33.283   4.429  19.072  1.00 24.540          H  
ATOM   4373 2HG  ARG A 262      34.608   4.196  20.236  1.00 24.540          H  
ATOM   4374 1HD  ARG A 262      34.819   3.898  17.281  1.00 24.540          H  
ATOM   4375 2HD  ARG A 262      35.365   5.298  18.186  1.00 24.540          H  
ATOM   4376  HE  ARG A 262      37.109   3.865  19.237  1.00 24.540          H  
ATOM   4377 1HH1 ARG A 262      35.569   2.371  16.286  1.00 24.540          H  
ATOM   4378 2HH1 ARG A 262      36.927   1.284  16.121  1.00 24.540          H  
ATOM   4379 1HH2 ARG A 262      38.701   2.506  18.880  1.00 24.540          H  
ATOM   4380 2HH2 ARG A 262      38.695   1.357  17.530  1.00 24.540          H  
ATOM   4381  N   ILE A 263      30.805   2.035  19.271  1.00 14.600          N  
ATOM   4382  CA  ILE A 263      29.440   2.461  18.991  1.00 14.670          C  
ATOM   4383  C   ILE A 263      28.460   2.086  20.106  1.00 14.650          C  
ATOM   4384  O   ILE A 263      27.641   2.927  20.497  1.00 14.820          O  
ATOM   4385  CB  ILE A 263      28.942   1.925  17.629  1.00 20.510          C  
ATOM   4386  CG1 ILE A 263      29.757   2.634  16.488  1.00 20.510          C  
ATOM   4387  CG2 ILE A 263      27.404   2.158  17.483  1.00 20.510          C  
ATOM   4388  CD1 ILE A 263      29.598   2.031  15.098  1.00 20.510          C  
ATOM   4389  H   ILE A 263      31.238   1.313  18.715  1.00 17.520          H  
ATOM   4390  HA  ILE A 263      29.444   3.545  18.918  1.00 17.600          H  
ATOM   4391  HB  ILE A 263      29.147   0.855  17.564  1.00 24.610          H  
ATOM   4392 1HG1 ILE A 263      29.452   3.679  16.443  1.00 24.610          H  
ATOM   4393 2HG1 ILE A 263      30.813   2.598  16.750  1.00 24.610          H  
ATOM   4394 1HG2 ILE A 263      27.060   1.773  16.528  1.00 24.610          H  
ATOM   4395 2HG2 ILE A 263      26.859   1.638  18.272  1.00 24.610          H  
ATOM   4396 3HG2 ILE A 263      27.187   3.226  17.543  1.00 24.610          H  
ATOM   4397 1HD1 ILE A 263      30.205   2.592  14.393  1.00 24.610          H  
ATOM   4398 2HD1 ILE A 263      29.930   0.991  15.114  1.00 24.610          H  
ATOM   4399 3HD1 ILE A 263      28.561   2.074  14.780  1.00 24.610          H  
ATOM   4400  N   VAL A 264      28.517   0.849  20.623  1.00 14.570          N  
ATOM   4401  CA  VAL A 264      27.550   0.462  21.653  1.00 14.670          C  
ATOM   4402  C   VAL A 264      27.643   1.352  22.878  1.00 14.650          C  
ATOM   4403  O   VAL A 264      26.608   1.720  23.443  1.00 14.770          O  
ATOM   4404  CB  VAL A 264      27.746  -1.004  22.136  1.00 20.500          C  
ATOM   4405  CG1 VAL A 264      26.857  -1.318  23.368  1.00 20.500          C  
ATOM   4406  CG2 VAL A 264      27.441  -1.968  20.999  1.00 20.500          C  
ATOM   4407  H   VAL A 264      29.209   0.174  20.274  1.00 17.480          H  
ATOM   4408  HA  VAL A 264      26.553   0.557  21.230  1.00 17.600          H  
ATOM   4409  HB  VAL A 264      28.741  -1.125  22.457  1.00 24.600          H  
ATOM   4410 1HG1 VAL A 264      27.039  -2.347  23.683  1.00 24.600          H  
ATOM   4411 2HG1 VAL A 264      27.092  -0.656  24.200  1.00 24.600          H  
ATOM   4412 3HG1 VAL A 264      25.806  -1.200  23.102  1.00 24.600          H  
ATOM   4413 1HG2 VAL A 264      27.604  -3.000  21.325  1.00 24.600          H  
ATOM   4414 2HG2 VAL A 264      26.407  -1.848  20.681  1.00 24.600          H  
ATOM   4415 3HG2 VAL A 264      28.098  -1.756  20.165  1.00 24.600          H  
ATOM   4416  N   LEU A 265      28.857   1.644  23.327  1.00 14.650          N  
ATOM   4417  CA  LEU A 265      29.030   2.427  24.520  1.00 14.760          C  
ATOM   4418  C   LEU A 265      28.626   3.869  24.300  1.00 14.690          C  
ATOM   4419  O   LEU A 265      28.039   4.466  25.207  1.00 14.810          O  
ATOM   4420  CB  LEU A 265      30.465   2.317  24.981  1.00 20.620          C  
ATOM   4421  CG  LEU A 265      30.901   0.892  25.395  1.00 20.620          C  
ATOM   4422  CD1 LEU A 265      32.361   0.948  25.738  1.00 20.620          C  
ATOM   4423  CD2 LEU A 265      30.041   0.314  26.510  1.00 20.620          C  
ATOM   4424  H   LEU A 265      29.681   1.310  22.828  1.00 17.580          H  
ATOM   4425  HA  LEU A 265      28.370   2.043  25.286  1.00 17.710          H  
ATOM   4426 1HB  LEU A 265      31.103   2.635  24.158  1.00 24.740          H  
ATOM   4427 2HB  LEU A 265      30.624   2.983  25.826  1.00 24.740          H  
ATOM   4428  HG  LEU A 265      30.793   0.236  24.552  1.00 24.740          H  
ATOM   4429 1HD1 LEU A 265      32.694  -0.042  25.990  1.00 24.740          H  
ATOM   4430 2HD1 LEU A 265      32.917   1.307  24.883  1.00 24.740          H  
ATOM   4431 3HD1 LEU A 265      32.532   1.601  26.565  1.00 24.740          H  
ATOM   4432 1HD2 LEU A 265      30.396  -0.686  26.750  1.00 24.740          H  
ATOM   4433 2HD2 LEU A 265      30.082   0.920  27.377  1.00 24.740          H  
ATOM   4434 3HD2 LEU A 265      29.018   0.243  26.193  1.00 24.740          H  
ATOM   4435  N   MET A 266      28.893   4.448  23.115  1.00 14.620          N  
ATOM   4436  CA  MET A 266      28.425   5.808  22.902  1.00 14.650          C  
ATOM   4437  C   MET A 266      26.905   5.821  23.016  1.00 14.690          C  
ATOM   4438  O   MET A 266      26.340   6.736  23.619  1.00 14.800          O  
ATOM   4439  CB  MET A 266      28.869   6.357  21.556  1.00 20.500          C  
ATOM   4440  CG  MET A 266      30.363   6.625  21.455  1.00 20.500          C  
ATOM   4441  SD  MET A 266      30.894   7.151  19.808  1.00 20.500          S  
ATOM   4442  CE  MET A 266      30.301   8.851  19.777  1.00 20.500          C  
ATOM   4443  H   MET A 266      29.453   3.976  22.394  1.00 17.540          H  
ATOM   4444  HA  MET A 266      28.827   6.447  23.687  1.00 17.580          H  
ATOM   4445 1HB  MET A 266      28.607   5.636  20.775  1.00 24.600          H  
ATOM   4446 2HB  MET A 266      28.332   7.271  21.354  1.00 24.600          H  
ATOM   4447 1HG  MET A 266      30.616   7.407  22.155  1.00 24.600          H  
ATOM   4448 2HG  MET A 266      30.921   5.741  21.736  1.00 24.600          H  
ATOM   4449 1HE  MET A 266      30.552   9.305  18.818  1.00 24.600          H  
ATOM   4450 2HE  MET A 266      29.223   8.875  19.903  1.00 24.600          H  
ATOM   4451 3HE  MET A 266      30.775   9.420  20.581  1.00 24.600          H  
ATOM   4452  N   ARG A 267      26.232   4.798  22.455  1.00 14.730          N  
ATOM   4453  CA  ARG A 267      24.778   4.724  22.547  1.00 14.940          C  
ATOM   4454  C   ARG A 267      24.306   4.727  23.979  1.00 14.970          C  
ATOM   4455  O   ARG A 267      23.357   5.449  24.308  1.00 15.010          O  
ATOM   4456  CB  ARG A 267      24.220   3.490  21.861  1.00 20.830          C  
ATOM   4457  CG  ARG A 267      22.689   3.432  21.834  1.00 20.830          C  
ATOM   4458  CD  ARG A 267      22.166   2.229  21.161  1.00 20.830          C  
ATOM   4459  NE  ARG A 267      22.560   2.161  19.759  1.00 20.830          N  
ATOM   4460  CZ  ARG A 267      23.452   1.278  19.189  1.00 20.830          C  
ATOM   4461  NH1 ARG A 267      24.068   0.360  19.872  1.00 20.830          N  
ATOM   4462  NH2 ARG A 267      23.718   1.312  17.903  1.00 20.830          N  
ATOM   4463  H   ARG A 267      26.746   4.082  21.926  1.00 17.680          H  
ATOM   4464  HA  ARG A 267      24.359   5.598  22.079  1.00 17.930          H  
ATOM   4465 1HB  ARG A 267      24.595   3.448  20.844  1.00 25.000          H  
ATOM   4466 2HB  ARG A 267      24.567   2.599  22.370  1.00 25.000          H  
ATOM   4467 1HG  ARG A 267      22.292   3.438  22.850  1.00 25.000          H  
ATOM   4468 2HG  ARG A 267      22.304   4.297  21.297  1.00 25.000          H  
ATOM   4469 1HD  ARG A 267      22.514   1.341  21.677  1.00 25.000          H  
ATOM   4470 2HD  ARG A 267      21.070   2.260  21.201  1.00 25.000          H  
ATOM   4471  HE  ARG A 267      22.112   2.842  19.160  1.00 25.000          H  
ATOM   4472 1HH1 ARG A 267      23.932   0.273  20.865  1.00 25.000          H  
ATOM   4473 2HH1 ARG A 267      24.689  -0.265  19.332  1.00 25.000          H  
ATOM   4474 1HH2 ARG A 267      23.286   1.988  17.299  1.00 25.000          H  
ATOM   4475 2HH2 ARG A 267      24.378   0.613  17.521  1.00 25.000          H  
ATOM   4476  N   ARG A 268      24.950   3.925  24.836  1.00 15.070          N  
ATOM   4477  CA  ARG A 268      24.539   3.876  26.229  1.00 15.240          C  
ATOM   4478  C   ARG A 268      24.716   5.247  26.885  1.00 14.840          C  
ATOM   4479  O   ARG A 268      23.863   5.668  27.664  1.00 14.810          O  
ATOM   4480  CB  ARG A 268      25.326   2.825  27.013  1.00 21.270          C  
ATOM   4481  CG  ARG A 268      25.148   1.349  26.544  1.00 21.270          C  
ATOM   4482  CD  ARG A 268      23.728   0.897  26.541  1.00 21.270          C  
ATOM   4483  NE  ARG A 268      23.584  -0.519  26.181  1.00 21.270          N  
ATOM   4484  CZ  ARG A 268      22.423  -1.088  25.784  1.00 21.270          C  
ATOM   4485  NH1 ARG A 268      21.333  -0.348  25.699  1.00 21.270          N  
ATOM   4486  NH2 ARG A 268      22.370  -2.378  25.473  1.00 21.270          N  
ATOM   4487  H   ARG A 268      25.692   3.309  24.479  1.00 18.080          H  
ATOM   4488  HA  ARG A 268      23.481   3.630  26.268  1.00 18.290          H  
ATOM   4489 1HB  ARG A 268      26.390   3.063  26.955  1.00 25.520          H  
ATOM   4490 2HB  ARG A 268      25.037   2.874  28.060  1.00 25.520          H  
ATOM   4491 1HG  ARG A 268      25.531   1.236  25.544  1.00 25.520          H  
ATOM   4492 2HG  ARG A 268      25.708   0.701  27.212  1.00 25.520          H  
ATOM   4493 1HD  ARG A 268      23.293   1.047  27.528  1.00 25.520          H  
ATOM   4494 2HD  ARG A 268      23.179   1.477  25.806  1.00 25.520          H  
ATOM   4495  HE  ARG A 268      24.395  -1.108  26.244  1.00 25.520          H  
ATOM   4496 1HH1 ARG A 268      21.355   0.632  25.929  1.00 25.520          H  
ATOM   4497 2HH1 ARG A 268      20.430  -0.743  25.399  1.00 25.520          H  
ATOM   4498 1HH2 ARG A 268      23.194  -2.959  25.528  1.00 25.520          H  
ATOM   4499 2HH2 ARG A 268      21.492  -2.779  25.175  1.00 25.520          H  
ATOM   4500  N   VAL A 269      25.793   5.962  26.543  1.00 14.610          N  
ATOM   4501  CA  VAL A 269      25.991   7.294  27.105  1.00 14.310          C  
ATOM   4502  C   VAL A 269      24.919   8.270  26.648  1.00 13.810          C  
ATOM   4503  O   VAL A 269      24.410   9.042  27.473  1.00 13.780          O  
ATOM   4504  CB  VAL A 269      27.373   7.850  26.743  1.00 20.150          C  
ATOM   4505  CG1 VAL A 269      27.502   9.330  27.148  1.00 20.150          C  
ATOM   4506  CG2 VAL A 269      28.387   7.058  27.461  1.00 20.150          C  
ATOM   4507  H   VAL A 269      26.496   5.532  25.934  1.00 17.530          H  
ATOM   4508  HA  VAL A 269      25.942   7.213  28.186  1.00 17.170          H  
ATOM   4509  HB  VAL A 269      27.531   7.773  25.669  1.00 24.180          H  
ATOM   4510 1HG1 VAL A 269      28.499   9.682  26.890  1.00 24.180          H  
ATOM   4511 2HG1 VAL A 269      26.767   9.942  26.625  1.00 24.180          H  
ATOM   4512 3HG1 VAL A 269      27.349   9.428  28.224  1.00 24.180          H  
ATOM   4513 1HG2 VAL A 269      29.324   7.450  27.201  1.00 24.180          H  
ATOM   4514 2HG2 VAL A 269      28.232   7.147  28.533  1.00 24.180          H  
ATOM   4515 3HG2 VAL A 269      28.327   6.012  27.171  1.00 24.180          H  
ATOM   4516  N   PHE A 270      24.584   8.266  25.353  1.00 13.540          N  
ATOM   4517  CA  PHE A 270      23.557   9.169  24.855  1.00 13.200          C  
ATOM   4518  C   PHE A 270      22.246   8.881  25.589  1.00 13.370          C  
ATOM   4519  O   PHE A 270      21.550   9.811  26.014  1.00 13.220          O  
ATOM   4520  CB  PHE A 270      23.331   8.999  23.336  1.00 18.620          C  
ATOM   4521  CG  PHE A 270      24.362   9.592  22.389  1.00 18.620          C  
ATOM   4522  CD1 PHE A 270      25.176   8.777  21.619  1.00 18.620          C  
ATOM   4523  CD2 PHE A 270      24.491  10.959  22.244  1.00 18.620          C  
ATOM   4524  CE1 PHE A 270      26.081   9.296  20.736  1.00 18.620          C  
ATOM   4525  CE2 PHE A 270      25.412  11.487  21.359  1.00 18.620          C  
ATOM   4526  CZ  PHE A 270      26.204  10.650  20.603  1.00 18.620          C  
ATOM   4527  H   PHE A 270      25.079   7.636  24.712  1.00 16.250          H  
ATOM   4528  HA  PHE A 270      23.860  10.193  25.065  1.00 15.840          H  
ATOM   4529 1HB  PHE A 270      23.258   7.934  23.121  1.00 22.340          H  
ATOM   4530 2HB  PHE A 270      22.397   9.439  23.069  1.00 22.340          H  
ATOM   4531  HD1 PHE A 270      25.085   7.712  21.712  1.00 22.340          H  
ATOM   4532  HD2 PHE A 270      23.853  11.626  22.828  1.00 22.340          H  
ATOM   4533  HE1 PHE A 270      26.698   8.633  20.129  1.00 22.340          H  
ATOM   4534  HE2 PHE A 270      25.501  12.567  21.249  1.00 22.340          H  
ATOM   4535  HZ  PHE A 270      26.921  11.061  19.890  1.00 22.340          H  
ATOM   4536  N   TYR A 271      21.927   7.589  25.761  1.00 13.760          N  
ATOM   4537  CA  TYR A 271      20.726   7.159  26.462  1.00 13.950          C  
ATOM   4538  C   TYR A 271      20.685   7.691  27.881  1.00 13.660          C  
ATOM   4539  O   TYR A 271      19.666   8.246  28.317  1.00 13.840          O  
ATOM   4540  CB  TYR A 271      20.639   5.636  26.516  1.00 19.450          C  
ATOM   4541  CG  TYR A 271      19.490   5.157  27.342  1.00 19.450          C  
ATOM   4542  CD1 TYR A 271      18.255   5.085  26.786  1.00 19.450          C  
ATOM   4543  CD2 TYR A 271      19.677   4.814  28.685  1.00 19.450          C  
ATOM   4544  CE1 TYR A 271      17.179   4.671  27.544  1.00 19.450          C  
ATOM   4545  CE2 TYR A 271      18.604   4.408  29.444  1.00 19.450          C  
ATOM   4546  CZ  TYR A 271      17.354   4.340  28.872  1.00 19.450          C  
ATOM   4547  OH  TYR A 271      16.268   3.942  29.613  1.00 19.450          O  
ATOM   4548  H   TYR A 271      22.535   6.867  25.364  1.00 16.510          H  
ATOM   4549  HA  TYR A 271      19.859   7.549  25.932  1.00 16.740          H  
ATOM   4550 1HB  TYR A 271      20.529   5.237  25.507  1.00 23.340          H  
ATOM   4551 2HB  TYR A 271      21.547   5.227  26.929  1.00 23.340          H  
ATOM   4552  HD1 TYR A 271      18.123   5.354  25.743  1.00 23.340          H  
ATOM   4553  HD2 TYR A 271      20.667   4.874  29.135  1.00 23.340          H  
ATOM   4554  HE1 TYR A 271      16.191   4.614  27.093  1.00 23.340          H  
ATOM   4555  HE2 TYR A 271      18.743   4.147  30.493  1.00 23.340          H  
ATOM   4556  HH  TYR A 271      15.480   4.001  29.063  1.00 23.340          H  
ATOM   4557  N   LYS A 272      21.779   7.478  28.624  1.00 13.410          N  
ATOM   4558  CA  LYS A 272      21.827   7.913  30.003  1.00 13.270          C  
ATOM   4559  C   LYS A 272      21.627   9.411  30.091  1.00 12.600          C  
ATOM   4560  O   LYS A 272      20.855   9.877  30.929  1.00 12.520          O  
ATOM   4561  CB  LYS A 272      23.154   7.500  30.651  1.00 18.630          C  
ATOM   4562  CG  LYS A 272      23.278   5.988  30.925  1.00 18.630          C  
ATOM   4563  CD  LYS A 272      24.661   5.608  31.499  1.00 18.630          C  
ATOM   4564  CE  LYS A 272      24.768   4.085  31.733  1.00 18.630          C  
ATOM   4565  NZ  LYS A 272      26.138   3.652  32.224  1.00 18.630          N  
ATOM   4566  H   LYS A 272      22.580   6.987  28.216  1.00 16.090          H  
ATOM   4567  HA  LYS A 272      21.013   7.431  30.544  1.00 15.920          H  
ATOM   4568 1HB  LYS A 272      23.976   7.785  29.988  1.00 22.360          H  
ATOM   4569 2HB  LYS A 272      23.285   8.034  31.590  1.00 22.360          H  
ATOM   4570 1HG  LYS A 272      22.508   5.698  31.641  1.00 22.360          H  
ATOM   4571 2HG  LYS A 272      23.105   5.437  30.007  1.00 22.360          H  
ATOM   4572 1HD  LYS A 272      25.439   5.913  30.796  1.00 22.360          H  
ATOM   4573 2HD  LYS A 272      24.820   6.125  32.443  1.00 22.360          H  
ATOM   4574 1HE  LYS A 272      24.024   3.791  32.470  1.00 22.360          H  
ATOM   4575 2HE  LYS A 272      24.555   3.571  30.793  1.00 22.360          H  
ATOM   4576 1HZ  LYS A 272      26.141   2.642  32.356  1.00 22.360          H  
ATOM   4577 2HZ  LYS A 272      26.851   3.895  31.545  1.00 22.360          H  
ATOM   4578 3HZ  LYS A 272      26.368   4.093  33.103  1.00 22.360          H  
ATOM   4579  N   ALA A 273      22.269  10.182  29.207  1.00 12.310          N  
ATOM   4580  CA  ALA A 273      22.090  11.622  29.254  1.00 11.770          C  
ATOM   4581  C   ALA A 273      20.640  12.001  29.014  1.00 11.520          C  
ATOM   4582  O   ALA A 273      20.079  12.839  29.717  1.00 11.250          O  
ATOM   4583  CB  ALA A 273      22.963  12.289  28.214  1.00 16.690          C  
ATOM   4584  H   ALA A 273      22.916   9.765  28.526  1.00 14.770          H  
ATOM   4585  HA  ALA A 273      22.375  11.965  30.240  1.00 14.120          H  
ATOM   4586 1HB  ALA A 273      22.837  13.367  28.268  1.00 20.030          H  
ATOM   4587 2HB  ALA A 273      24.006  12.030  28.397  1.00 20.030          H  
ATOM   4588 3HB  ALA A 273      22.671  11.936  27.223  1.00 20.030          H  
ATOM   4589  N   ALA A 274      20.008  11.355  28.037  1.00 11.790          N  
ATOM   4590  CA  ALA A 274      18.624  11.637  27.704  1.00 11.770          C  
ATOM   4591  C   ALA A 274      17.679  11.363  28.858  1.00 11.650          C  
ATOM   4592  O   ALA A 274      16.711  12.093  29.074  1.00 11.590          O  
ATOM   4593  CB  ALA A 274      18.216  10.851  26.497  1.00 16.490          C  
ATOM   4594  H   ALA A 274      20.528  10.686  27.459  1.00 14.150          H  
ATOM   4595  HA  ALA A 274      18.554  12.681  27.469  1.00 14.120          H  
ATOM   4596 1HB  ALA A 274      17.200  11.101  26.231  1.00 19.780          H  
ATOM   4597 2HB  ALA A 274      18.886  11.110  25.686  1.00 19.780          H  
ATOM   4598 3HB  ALA A 274      18.295   9.796  26.720  1.00 19.780          H  
ATOM   4599  N   SER A 275      17.982  10.342  29.656  1.00 11.810          N  
ATOM   4600  CA  SER A 275      17.121   9.958  30.772  1.00 11.910          C  
ATOM   4601  C   SER A 275      17.060  11.054  31.841  1.00 11.760          C  
ATOM   4602  O   SER A 275      16.203  11.018  32.729  1.00 11.990          O  
ATOM   4603  CB  SER A 275      17.604   8.668  31.421  1.00 16.630          C  
ATOM   4604  OG  SER A 275      18.750   8.873  32.217  1.00 16.630          O  
ATOM   4605  H   SER A 275      18.794   9.760  29.422  1.00 14.170          H  
ATOM   4606  HA  SER A 275      16.114   9.801  30.390  1.00 14.290          H  
ATOM   4607 1HB  SER A 275      16.807   8.247  32.028  1.00 19.960          H  
ATOM   4608 2HB  SER A 275      17.837   7.942  30.637  1.00 19.960          H  
ATOM   4609  HG  SER A 275      19.469   9.169  31.631  1.00 19.960          H  
ATOM   4610  N   MET A 276      18.006  12.000  31.795  1.00 11.560          N  
ATOM   4611  CA  MET A 276      18.092  13.087  32.743  1.00 11.670          C  
ATOM   4612  C   MET A 276      17.518  14.394  32.173  1.00 11.280          C  
ATOM   4613  O   MET A 276      17.607  15.442  32.819  1.00 11.540          O  
ATOM   4614  CB  MET A 276      19.554  13.251  33.155  1.00 16.290          C  
ATOM   4615  CG  MET A 276      20.099  12.032  33.926  1.00 16.290          C  
ATOM   4616  SD  MET A 276      21.783  12.237  34.583  1.00 16.290          S  
ATOM   4617  CE  MET A 276      22.806  12.037  33.114  1.00 16.290          C  
ATOM   4618  H   MET A 276      18.678  12.016  31.022  1.00 13.870          H  
ATOM   4619  HA  MET A 276      17.506  12.824  33.622  1.00 14.000          H  
ATOM   4620 1HB  MET A 276      20.158  13.388  32.259  1.00 19.550          H  
ATOM   4621 2HB  MET A 276      19.669  14.138  33.777  1.00 19.550          H  
ATOM   4622 1HG  MET A 276      19.430  11.801  34.751  1.00 19.550          H  
ATOM   4623 2HG  MET A 276      20.100  11.173  33.249  1.00 19.550          H  
ATOM   4624 1HE  MET A 276      23.856  12.131  33.384  1.00 19.550          H  
ATOM   4625 2HE  MET A 276      22.626  11.052  32.678  1.00 19.550          H  
ATOM   4626 3HE  MET A 276      22.550  12.808  32.393  1.00 19.550          H  
ATOM   4627  N   PHE A 277      16.949  14.346  30.960  1.00 10.820          N  
ATOM   4628  CA  PHE A 277      16.416  15.549  30.331  1.00 10.640          C  
ATOM   4629  C   PHE A 277      15.017  15.847  30.835  1.00 10.660          C  
ATOM   4630  O   PHE A 277      14.201  14.940  31.010  1.00 10.570          O  
ATOM   4631  CB  PHE A 277      16.303  15.397  28.815  1.00 14.970          C  
ATOM   4632  CG  PHE A 277      17.582  15.295  28.009  1.00 14.970          C  
ATOM   4633  CD1 PHE A 277      18.851  15.427  28.576  1.00 14.970          C  
ATOM   4634  CD2 PHE A 277      17.498  15.057  26.635  1.00 14.970          C  
ATOM   4635  CE1 PHE A 277      19.985  15.313  27.796  1.00 14.970          C  
ATOM   4636  CE2 PHE A 277      18.634  14.946  25.862  1.00 14.970          C  
ATOM   4637  CZ  PHE A 277      19.879  15.071  26.445  1.00 14.970          C  
ATOM   4638  H   PHE A 277      16.888  13.461  30.450  1.00 12.980          H  
ATOM   4639  HA  PHE A 277      17.053  16.397  30.578  1.00 12.770          H  
ATOM   4640 1HB  PHE A 277      15.706  14.509  28.594  1.00 17.960          H  
ATOM   4641 2HB  PHE A 277      15.764  16.248  28.456  1.00 17.960          H  
ATOM   4642  HD1 PHE A 277      18.964  15.607  29.642  1.00 17.960          H  
ATOM   4643  HD2 PHE A 277      16.518  14.953  26.170  1.00 17.960          H  
ATOM   4644  HE1 PHE A 277      20.968  15.408  28.257  1.00 17.960          H  
ATOM   4645  HE2 PHE A 277      18.549  14.756  24.791  1.00 17.960          H  
ATOM   4646  HZ  PHE A 277      20.777  14.978  25.837  1.00 17.960          H  
ATOM   4647  N   LYS A 278      14.712  17.126  31.015  1.00 10.990          N  
ATOM   4648  CA  LYS A 278      13.381  17.522  31.446  1.00 10.850          C  
ATOM   4649  C   LYS A 278      12.839  18.610  30.538  1.00 10.480          C  
ATOM   4650  O   LYS A 278      13.497  19.628  30.313  1.00 10.900          O  
ATOM   4651  CB  LYS A 278      13.419  18.034  32.893  1.00 15.250          C  
ATOM   4652  CG  LYS A 278      13.969  17.038  33.943  1.00 15.250          C  
ATOM   4653  CD  LYS A 278      13.032  15.855  34.192  1.00 15.250          C  
ATOM   4654  CE  LYS A 278      13.580  14.946  35.283  1.00 15.250          C  
ATOM   4655  NZ  LYS A 278      12.726  13.736  35.487  1.00 15.250          N  
ATOM   4656  H   LYS A 278      15.416  17.835  30.860  1.00 13.190          H  
ATOM   4657  HA  LYS A 278      12.710  16.669  31.372  1.00 13.020          H  
ATOM   4658 1HB  LYS A 278      14.038  18.930  32.937  1.00 18.300          H  
ATOM   4659 2HB  LYS A 278      12.413  18.322  33.198  1.00 18.300          H  
ATOM   4660 1HG  LYS A 278      14.936  16.655  33.612  1.00 18.300          H  
ATOM   4661 2HG  LYS A 278      14.122  17.564  34.882  1.00 18.300          H  
ATOM   4662 1HD  LYS A 278      12.047  16.217  34.484  1.00 18.300          H  
ATOM   4663 2HD  LYS A 278      12.932  15.267  33.281  1.00 18.300          H  
ATOM   4664 1HE  LYS A 278      14.586  14.626  35.004  1.00 18.300          H  
ATOM   4665 2HE  LYS A 278      13.632  15.503  36.217  1.00 18.300          H  
ATOM   4666 1HZ  LYS A 278      13.126  13.159  36.215  1.00 18.300          H  
ATOM   4667 2HZ  LYS A 278      11.793  14.017  35.755  1.00 18.300          H  
ATOM   4668 3HZ  LYS A 278      12.686  13.205  34.625  1.00 18.300          H  
ATOM   4669  N   TYR A 279      11.642  18.380  30.017  1.00  9.830          N  
ATOM   4670  CA  TYR A 279      10.989  19.315  29.117  1.00  9.550          C  
ATOM   4671  C   TYR A 279       9.517  19.468  29.444  1.00  9.620          C  
ATOM   4672  O   TYR A 279       8.888  18.548  29.965  1.00  9.580          O  
ATOM   4673  CB  TYR A 279      11.044  18.845  27.670  1.00 13.480          C  
ATOM   4674  CG  TYR A 279      12.379  18.596  27.064  1.00 13.480          C  
ATOM   4675  CD1 TYR A 279      12.897  17.338  27.113  1.00 13.480          C  
ATOM   4676  CD2 TYR A 279      13.061  19.606  26.416  1.00 13.480          C  
ATOM   4677  CE1 TYR A 279      14.081  17.053  26.515  1.00 13.480          C  
ATOM   4678  CE2 TYR A 279      14.269  19.329  25.817  1.00 13.480          C  
ATOM   4679  CZ  TYR A 279      14.774  18.048  25.863  1.00 13.480          C  
ATOM   4680  OH  TYR A 279      15.969  17.753  25.256  1.00 13.480          O  
ATOM   4681  H   TYR A 279      11.169  17.522  30.264  1.00 11.800          H  
ATOM   4682  HA  TYR A 279      11.463  20.293  29.216  1.00 11.460          H  
ATOM   4683 1HB  TYR A 279      10.463  17.931  27.590  1.00 16.180          H  
ATOM   4684 2HB  TYR A 279      10.549  19.580  27.050  1.00 16.180          H  
ATOM   4685  HD1 TYR A 279      12.350  16.572  27.618  1.00 16.180          H  
ATOM   4686  HD2 TYR A 279      12.644  20.611  26.372  1.00 16.180          H  
ATOM   4687  HE1 TYR A 279      14.471  16.045  26.545  1.00 16.180          H  
ATOM   4688  HE2 TYR A 279      14.816  20.117  25.299  1.00 16.180          H  
ATOM   4689  HH  TYR A 279      16.325  18.541  24.838  1.00 16.180          H  
ATOM   4690  N   ASP A 280       8.953  20.587  29.003  1.00  9.870          N  
ATOM   4691  CA  ASP A 280       7.517  20.849  29.074  1.00 10.050          C  
ATOM   4692  C   ASP A 280       6.858  20.278  27.815  1.00  9.460          C  
ATOM   4693  O   ASP A 280       5.649  20.060  27.754  1.00  9.500          O  
ATOM   4694  CB  ASP A 280       7.267  22.349  29.142  1.00 14.000          C  
ATOM   4695  CG  ASP A 280       7.844  22.978  30.392  1.00 14.000          C  
ATOM   4696  OD1 ASP A 280       7.433  22.640  31.476  1.00 14.000          O  
ATOM   4697  OD2 ASP A 280       8.737  23.779  30.243  1.00 14.000          O  
ATOM   4698  H   ASP A 280       9.554  21.314  28.635  1.00 11.840          H  
ATOM   4699  HA  ASP A 280       7.099  20.356  29.953  1.00 12.060          H  
ATOM   4700 1HB  ASP A 280       7.699  22.833  28.265  1.00 16.800          H  
ATOM   4701 2HB  ASP A 280       6.192  22.536  29.121  1.00 16.800          H  
ATOM   4702  N   CYS A 281       7.686  20.135  26.788  1.00  9.030          N  
ATOM   4703  CA  CYS A 281       7.335  19.672  25.457  1.00  8.560          C  
ATOM   4704  C   CYS A 281       6.923  18.208  25.440  1.00  7.990          C  
ATOM   4705  O   CYS A 281       7.527  17.374  26.130  1.00  7.940          O  
ATOM   4706  CB  CYS A 281       8.545  19.802  24.544  1.00 12.170          C  
ATOM   4707  SG  CYS A 281       9.137  21.478  24.326  1.00 12.170          S  
ATOM   4708  H   CYS A 281       8.648  20.354  26.974  1.00 10.840          H  
ATOM   4709  HA  CYS A 281       6.512  20.280  25.080  1.00 10.270          H  
ATOM   4710 1HB  CYS A 281       9.352  19.211  24.952  1.00 14.610          H  
ATOM   4711 2HB  CYS A 281       8.304  19.393  23.562  1.00 14.610          H  
ATOM   4712  HG  CYS A 281      10.116  21.170  23.479  1.00 14.610          H  
ATOM   4713  N   LEU A 282       5.901  17.907  24.639  1.00  7.690          N  
ATOM   4714  CA  LEU A 282       5.427  16.543  24.466  1.00  7.220          C  
ATOM   4715  C   LEU A 282       5.635  16.050  23.034  1.00  6.720          C  
ATOM   4716  O   LEU A 282       5.676  16.848  22.096  1.00  6.720          O  
ATOM   4717  CB  LEU A 282       3.933  16.449  24.814  1.00 10.300          C  
ATOM   4718  CG  LEU A 282       3.493  16.932  26.224  1.00 10.300          C  
ATOM   4719  CD1 LEU A 282       1.979  16.830  26.323  1.00 10.300          C  
ATOM   4720  CD2 LEU A 282       4.159  16.101  27.307  1.00 10.300          C  
ATOM   4721  H   LEU A 282       5.449  18.651  24.127  1.00  9.230          H  
ATOM   4722  HA  LEU A 282       5.997  15.896  25.120  1.00  8.660          H  
ATOM   4723 1HB  LEU A 282       3.373  17.015  24.077  1.00 12.360          H  
ATOM   4724 2HB  LEU A 282       3.651  15.408  24.730  1.00 12.360          H  
ATOM   4725  HG  LEU A 282       3.772  17.980  26.354  1.00 12.360          H  
ATOM   4726 1HD1 LEU A 282       1.658  17.184  27.302  1.00 12.360          H  
ATOM   4727 2HD1 LEU A 282       1.514  17.439  25.548  1.00 12.360          H  
ATOM   4728 3HD1 LEU A 282       1.676  15.794  26.203  1.00 12.360          H  
ATOM   4729 1HD2 LEU A 282       3.835  16.454  28.284  1.00 12.360          H  
ATOM   4730 2HD2 LEU A 282       3.884  15.052  27.190  1.00 12.360          H  
ATOM   4731 3HD2 LEU A 282       5.226  16.220  27.228  1.00 12.360          H  
ATOM   4732  N   VAL A 283       5.743  14.731  22.882  1.00  6.400          N  
ATOM   4733  CA  VAL A 283       5.816  14.065  21.585  1.00  5.950          C  
ATOM   4734  C   VAL A 283       4.586  13.202  21.403  1.00  5.660          C  
ATOM   4735  O   VAL A 283       4.465  12.151  22.027  1.00  5.770          O  
ATOM   4736  CB  VAL A 283       7.053  13.162  21.510  1.00  8.510          C  
ATOM   4737  CG1 VAL A 283       7.115  12.455  20.166  1.00  8.510          C  
ATOM   4738  CG2 VAL A 283       8.265  13.986  21.734  1.00  8.510          C  
ATOM   4739  H   VAL A 283       5.729  14.167  23.727  1.00  7.680          H  
ATOM   4740  HA  VAL A 283       5.854  14.813  20.793  1.00  7.140          H  
ATOM   4741  HB  VAL A 283       6.985  12.419  22.269  1.00 10.210          H  
ATOM   4742 1HG1 VAL A 283       7.987  11.827  20.119  1.00 10.210          H  
ATOM   4743 2HG1 VAL A 283       6.230  11.842  20.024  1.00 10.210          H  
ATOM   4744 3HG1 VAL A 283       7.163  13.190  19.396  1.00 10.210          H  
ATOM   4745 1HG2 VAL A 283       9.145  13.356  21.695  1.00 10.210          H  
ATOM   4746 2HG2 VAL A 283       8.327  14.750  20.962  1.00 10.210          H  
ATOM   4747 3HG2 VAL A 283       8.202  14.462  22.704  1.00 10.210          H  
ATOM   4748  N   THR A 284       3.665  13.651  20.560  1.00  5.510          N  
ATOM   4749  CA  THR A 284       2.394  12.953  20.348  1.00  5.450          C  
ATOM   4750  C   THR A 284       1.736  12.633  21.698  1.00  5.540          C  
ATOM   4751  O   THR A 284       1.181  11.547  21.899  1.00  5.620          O  
ATOM   4752  CB  THR A 284       2.633  11.667  19.540  1.00  7.650          C  
ATOM   4753  OG1 THR A 284       3.597  11.942  18.560  1.00  7.650          O  
ATOM   4754  CG2 THR A 284       1.370  11.219  18.820  1.00  7.650          C  
ATOM   4755  H   THR A 284       3.845  14.508  20.056  1.00  6.610          H  
ATOM   4756  HA  THR A 284       1.727  13.604  19.784  1.00  6.540          H  
ATOM   4757  HB  THR A 284       2.989  10.870  20.198  1.00  9.180          H  
ATOM   4758  HG1 THR A 284       4.455  11.994  18.974  1.00  9.180          H  
ATOM   4759 1HG2 THR A 284       1.592  10.324  18.239  1.00  9.180          H  
ATOM   4760 2HG2 THR A 284       0.585  10.997  19.535  1.00  9.180          H  
ATOM   4761 3HG2 THR A 284       1.039  12.008  18.152  1.00  9.180          H  
ATOM   4762  N   GLY A 285       1.839  13.591  22.621  1.00  5.760          N  
ATOM   4763  CA  GLY A 285       1.309  13.533  23.977  1.00  6.070          C  
ATOM   4764  C   GLY A 285       2.239  12.948  25.074  1.00  6.130          C  
ATOM   4765  O   GLY A 285       1.926  13.101  26.256  1.00  6.660          O  
ATOM   4766  H   GLY A 285       2.274  14.450  22.317  1.00  6.910          H  
ATOM   4767 1HA  GLY A 285       1.024  14.541  24.272  1.00  7.280          H  
ATOM   4768 2HA  GLY A 285       0.384  12.964  23.963  1.00  7.280          H  
ATOM   4769  N   GLU A 286       3.368  12.318  24.716  1.00  5.820          N  
ATOM   4770  CA  GLU A 286       4.252  11.734  25.737  1.00  6.030          C  
ATOM   4771  C   GLU A 286       5.337  12.708  26.159  1.00  5.950          C  
ATOM   4772  O   GLU A 286       5.777  13.538  25.376  1.00  5.940          O  
ATOM   4773  CB  GLU A 286       4.912  10.440  25.249  1.00  8.360          C  
ATOM   4774  CG  GLU A 286       3.954   9.315  24.919  1.00  8.360          C  
ATOM   4775  CD  GLU A 286       4.631   7.969  24.660  1.00  8.360          C  
ATOM   4776  OE1 GLU A 286       5.707   7.711  25.208  1.00  8.360          O  
ATOM   4777  OE2 GLU A 286       4.048   7.191  23.931  1.00  8.360          O  
ATOM   4778  H   GLU A 286       3.616  12.217  23.725  1.00  6.980          H  
ATOM   4779  HA  GLU A 286       3.651  11.505  26.613  1.00  7.240          H  
ATOM   4780 1HB  GLU A 286       5.468  10.657  24.338  1.00 10.030          H  
ATOM   4781 2HB  GLU A 286       5.624  10.086  25.995  1.00 10.030          H  
ATOM   4782 1HG  GLU A 286       3.235   9.208  25.707  1.00 10.030          H  
ATOM   4783 2HG  GLU A 286       3.406   9.607  24.021  1.00 10.030          H  
ATOM   4784  N   VAL A 287       5.849  12.588  27.369  1.00  6.180          N  
ATOM   4785  CA  VAL A 287       6.913  13.521  27.743  1.00  6.310          C  
ATOM   4786  C   VAL A 287       8.162  13.409  26.854  1.00  6.330          C  
ATOM   4787  O   VAL A 287       8.716  12.322  26.693  1.00  6.460          O  
ATOM   4788  CB  VAL A 287       7.270  13.293  29.224  1.00  8.780          C  
ATOM   4789  CG1 VAL A 287       8.478  14.109  29.648  1.00  8.780          C  
ATOM   4790  CG2 VAL A 287       6.079  13.682  30.071  1.00  8.780          C  
ATOM   4791  H   VAL A 287       5.468  11.889  28.019  1.00  7.420          H  
ATOM   4792  HA  VAL A 287       6.531  14.528  27.645  1.00  7.570          H  
ATOM   4793  HB  VAL A 287       7.497  12.253  29.375  1.00 10.540          H  
ATOM   4794 1HG1 VAL A 287       8.687  13.919  30.699  1.00 10.540          H  
ATOM   4795 2HG1 VAL A 287       9.325  13.826  29.070  1.00 10.540          H  
ATOM   4796 3HG1 VAL A 287       8.273  15.176  29.505  1.00 10.540          H  
ATOM   4797 1HG2 VAL A 287       6.306  13.508  31.122  1.00 10.540          H  
ATOM   4798 2HG2 VAL A 287       5.857  14.739  29.914  1.00 10.540          H  
ATOM   4799 3HG2 VAL A 287       5.213  13.090  29.791  1.00 10.540          H  
ATOM   4800  N   LEU A 288       8.644  14.551  26.311  1.00  6.500          N  
ATOM   4801  CA  LEU A 288       9.816  14.568  25.422  1.00  6.730          C  
ATOM   4802  C   LEU A 288      11.079  14.007  26.058  1.00  6.910          C  
ATOM   4803  O   LEU A 288      11.902  13.410  25.370  1.00  6.860          O  
ATOM   4804  CB  LEU A 288      10.081  15.989  24.890  1.00  9.330          C  
ATOM   4805  CG  LEU A 288      11.337  16.203  23.953  1.00  9.330          C  
ATOM   4806  CD1 LEU A 288      11.264  15.347  22.709  1.00  9.330          C  
ATOM   4807  CD2 LEU A 288      11.395  17.670  23.548  1.00  9.330          C  
ATOM   4808  H   LEU A 288       8.160  15.445  26.460  1.00  7.800          H  
ATOM   4809  HA  LEU A 288       9.571  13.942  24.573  1.00  8.080          H  
ATOM   4810 1HB  LEU A 288       9.200  16.302  24.329  1.00 11.200          H  
ATOM   4811 2HB  LEU A 288      10.183  16.651  25.732  1.00 11.200          H  
ATOM   4812  HG  LEU A 288      12.238  15.933  24.494  1.00 11.200          H  
ATOM   4813 1HD1 LEU A 288      12.146  15.527  22.096  1.00 11.200          H  
ATOM   4814 2HD1 LEU A 288      11.228  14.290  22.972  1.00 11.200          H  
ATOM   4815 3HD1 LEU A 288      10.383  15.622  22.153  1.00 11.200          H  
ATOM   4816 1HD2 LEU A 288      12.269  17.840  22.918  1.00 11.200          H  
ATOM   4817 2HD2 LEU A 288      10.493  17.928  22.997  1.00 11.200          H  
ATOM   4818 3HD2 LEU A 288      11.467  18.284  24.423  1.00 11.200          H  
ATOM   4819  N   GLY A 289      11.291  14.264  27.343  1.00  7.320          N  
ATOM   4820  CA  GLY A 289      12.480  13.761  28.031  1.00  7.700          C  
ATOM   4821  C   GLY A 289      12.496  12.238  27.963  1.00  7.470          C  
ATOM   4822  O   GLY A 289      13.473  11.620  27.520  1.00  7.730          O  
ATOM   4823  H   GLY A 289      10.604  14.804  27.848  1.00  8.780          H  
ATOM   4824 1HA  GLY A 289      13.378  14.162  27.564  1.00  9.240          H  
ATOM   4825 2HA  GLY A 289      12.479  14.089  29.073  1.00  9.240          H  
ATOM   4826  N   GLN A 290      11.375  11.641  28.369  1.00  7.160          N  
ATOM   4827  CA  GLN A 290      11.213  10.199  28.371  1.00  7.020          C  
ATOM   4828  C   GLN A 290      11.304   9.645  26.954  1.00  6.620          C  
ATOM   4829  O   GLN A 290      11.924   8.602  26.731  1.00  6.550          O  
ATOM   4830  CB  GLN A 290       9.850   9.852  28.945  1.00  9.880          C  
ATOM   4831  CG  GLN A 290       9.674  10.134  30.428  1.00  9.880          C  
ATOM   4832  CD  GLN A 290       8.245   9.905  30.808  1.00  9.880          C  
ATOM   4833  OE1 GLN A 290       7.448   9.730  29.879  1.00  9.880          O  
ATOM   4834  NE2 GLN A 290       7.911   9.913  32.090  1.00  9.880          N  
ATOM   4835  H   GLN A 290      10.622  12.225  28.704  1.00  8.590          H  
ATOM   4836  HA  GLN A 290      12.004   9.753  28.971  1.00  8.420          H  
ATOM   4837 1HB  GLN A 290       9.092  10.415  28.401  1.00 11.860          H  
ATOM   4838 2HB  GLN A 290       9.648   8.795  28.778  1.00 11.860          H  
ATOM   4839 1HG  GLN A 290      10.304   9.459  31.005  1.00 11.860          H  
ATOM   4840 2HG  GLN A 290       9.932  11.171  30.638  1.00 11.860          H  
ATOM   4841 1HE2 GLN A 290       6.958   9.768  32.365  1.00 11.860          H  
ATOM   4842 2HE2 GLN A 290       8.610  10.067  32.792  1.00 11.860          H  
ATOM   4843  N   VAL A 291      10.713  10.348  25.988  1.00  6.470          N  
ATOM   4844  CA  VAL A 291      10.788   9.893  24.618  1.00  6.240          C  
ATOM   4845  C   VAL A 291      12.221   9.916  24.137  1.00  6.150          C  
ATOM   4846  O   VAL A 291      12.659   8.965  23.497  1.00  6.170          O  
ATOM   4847  CB  VAL A 291       9.844  10.676  23.697  1.00  8.830          C  
ATOM   4848  CG1 VAL A 291      10.112  10.337  22.235  1.00  8.830          C  
ATOM   4849  CG2 VAL A 291       8.405  10.275  24.056  1.00  8.830          C  
ATOM   4850  H   VAL A 291      10.185  11.192  26.226  1.00  7.760          H  
ATOM   4851  HA  VAL A 291      10.448   8.861  24.592  1.00  7.490          H  
ATOM   4852  HB  VAL A 291       9.990  11.741  23.838  1.00 10.590          H  
ATOM   4853 1HG1 VAL A 291       9.425  10.883  21.618  1.00 10.590          H  
ATOM   4854 2HG1 VAL A 291      11.130  10.617  21.963  1.00 10.590          H  
ATOM   4855 3HG1 VAL A 291       9.974   9.268  22.076  1.00 10.590          H  
ATOM   4856 1HG2 VAL A 291       7.711  10.794  23.443  1.00 10.590          H  
ATOM   4857 2HG2 VAL A 291       8.272   9.201  23.910  1.00 10.590          H  
ATOM   4858 3HG2 VAL A 291       8.206  10.516  25.095  1.00 10.590          H  
ATOM   4859  N   ALA A 292      12.984  10.972  24.420  1.00  6.190          N  
ATOM   4860  CA  ALA A 292      14.357  10.994  23.948  1.00  6.200          C  
ATOM   4861  C   ALA A 292      15.130   9.765  24.435  1.00  6.110          C  
ATOM   4862  O   ALA A 292      15.862   9.148  23.650  1.00  6.060          O  
ATOM   4863  CB  ALA A 292      15.051  12.262  24.429  1.00  8.680          C  
ATOM   4864  H   ALA A 292      12.595  11.778  24.915  1.00  7.430          H  
ATOM   4865  HA  ALA A 292      14.343  10.984  22.861  1.00  7.440          H  
ATOM   4866 1HB  ALA A 292      16.072  12.288  24.054  1.00 10.410          H  
ATOM   4867 2HB  ALA A 292      14.504  13.133  24.064  1.00 10.410          H  
ATOM   4868 3HB  ALA A 292      15.060  12.277  25.521  1.00 10.410          H  
ATOM   4869  N   SER A 293      14.949   9.351  25.700  1.00  6.220          N  
ATOM   4870  CA  SER A 293      15.702   8.175  26.131  1.00  6.260          C  
ATOM   4871  C   SER A 293      15.193   6.915  25.423  1.00  6.020          C  
ATOM   4872  O   SER A 293      15.994   6.087  24.967  1.00  6.030          O  
ATOM   4873  CB  SER A 293      15.609   7.998  27.636  1.00  8.750          C  
ATOM   4874  OG  SER A 293      14.332   7.578  28.035  1.00  8.750          O  
ATOM   4875  H   SER A 293      14.361   9.893  26.350  1.00  7.460          H  
ATOM   4876  HA  SER A 293      16.746   8.310  25.860  1.00  7.510          H  
ATOM   4877 1HB  SER A 293      16.359   7.305  27.982  1.00 10.500          H  
ATOM   4878 2HB  SER A 293      15.824   8.956  28.099  1.00 10.500          H  
ATOM   4879  HG  SER A 293      14.303   7.674  28.988  1.00 10.500          H  
ATOM   4880  N   GLN A 294      13.876   6.821  25.190  1.00  5.930          N  
ATOM   4881  CA  GLN A 294      13.327   5.652  24.500  1.00  5.840          C  
ATOM   4882  C   GLN A 294      13.840   5.575  23.071  1.00  5.660          C  
ATOM   4883  O   GLN A 294      14.199   4.500  22.591  1.00  5.690          O  
ATOM   4884  CB  GLN A 294      11.793   5.712  24.403  1.00  8.210          C  
ATOM   4885  CG  GLN A 294      11.002   5.561  25.682  1.00  8.210          C  
ATOM   4886  CD  GLN A 294       9.499   5.723  25.397  1.00  8.210          C  
ATOM   4887  OE1 GLN A 294       8.937   4.846  24.719  1.00  8.210          O  
ATOM   4888  NE2 GLN A 294       8.867   6.817  25.869  1.00  8.210          N  
ATOM   4889  H   GLN A 294      13.251   7.529  25.597  1.00  7.120          H  
ATOM   4890  HA  GLN A 294      13.636   4.753  25.033  1.00  7.010          H  
ATOM   4891 1HB  GLN A 294      11.509   6.670  23.975  1.00  9.850          H  
ATOM   4892 2HB  GLN A 294      11.450   4.944  23.714  1.00  9.850          H  
ATOM   4893 1HG  GLN A 294      11.169   4.563  26.082  1.00  9.850          H  
ATOM   4894 2HG  GLN A 294      11.310   6.304  26.401  1.00  9.850          H  
ATOM   4895 1HE2 GLN A 294       7.854   6.977  25.677  1.00  9.850          H  
ATOM   4896 2HE2 GLN A 294       9.380   7.493  26.412  1.00  9.850          H  
ATOM   4897  N   THR A 295      13.900   6.736  22.430  1.00  5.610          N  
ATOM   4898  CA  THR A 295      14.285   6.949  21.048  1.00  5.550          C  
ATOM   4899  C   THR A 295      15.700   6.458  20.801  1.00  5.550          C  
ATOM   4900  O   THR A 295      15.970   5.801  19.798  1.00  5.510          O  
ATOM   4901  CB  THR A 295      14.099   8.442  20.714  1.00  7.790          C  
ATOM   4902  OG1 THR A 295      12.734   8.778  20.899  1.00  7.790          O  
ATOM   4903  CG2 THR A 295      14.470   8.748  19.332  1.00  7.790          C  
ATOM   4904  H   THR A 295      13.594   7.554  22.952  1.00  6.730          H  
ATOM   4905  HA  THR A 295      13.613   6.371  20.410  1.00  6.660          H  
ATOM   4906  HB  THR A 295      14.706   9.041  21.381  1.00  9.350          H  
ATOM   4907  HG1 THR A 295      12.539   8.764  21.852  1.00  9.350          H  
ATOM   4908 1HG2 THR A 295      14.325   9.790  19.135  1.00  9.350          H  
ATOM   4909 2HG2 THR A 295      15.486   8.517  19.223  1.00  9.350          H  
ATOM   4910 3HG2 THR A 295      13.867   8.161  18.643  1.00  9.350          H  
ATOM   4911  N   ILE A 296      16.603   6.793  21.721  1.00  5.700          N  
ATOM   4912  CA  ILE A 296      17.989   6.347  21.654  1.00  5.840          C  
ATOM   4913  C   ILE A 296      18.065   4.841  21.861  1.00  5.830          C  
ATOM   4914  O   ILE A 296      18.740   4.136  21.103  1.00  5.920          O  
ATOM   4915  CB  ILE A 296      18.840   7.083  22.683  1.00  8.120          C  
ATOM   4916  CG1 ILE A 296      18.899   8.575  22.279  1.00  8.120          C  
ATOM   4917  CG2 ILE A 296      20.270   6.450  22.688  1.00  8.120          C  
ATOM   4918  CD1 ILE A 296      19.389   9.452  23.357  1.00  8.120          C  
ATOM   4919  H   ILE A 296      16.295   7.423  22.470  1.00  6.840          H  
ATOM   4920  HA  ILE A 296      18.388   6.551  20.675  1.00  7.010          H  
ATOM   4921  HB  ILE A 296      18.384   7.018  23.676  1.00  9.740          H  
ATOM   4922 1HG1 ILE A 296      19.557   8.684  21.423  1.00  9.740          H  
ATOM   4923 2HG1 ILE A 296      17.900   8.911  21.995  1.00  9.740          H  
ATOM   4924 1HG2 ILE A 296      20.905   6.957  23.380  1.00  9.740          H  
ATOM   4925 2HG2 ILE A 296      20.223   5.398  22.975  1.00  9.740          H  
ATOM   4926 3HG2 ILE A 296      20.688   6.527  21.695  1.00  9.740          H  
ATOM   4927 1HD1 ILE A 296      19.401  10.484  23.030  1.00  9.740          H  
ATOM   4928 2HD1 ILE A 296      18.713   9.347  24.194  1.00  9.740          H  
ATOM   4929 3HD1 ILE A 296      20.348   9.169  23.652  1.00  9.740          H  
ATOM   4930  N   GLU A 297      17.371   4.312  22.870  1.00  5.830          N  
ATOM   4931  CA  GLU A 297      17.427   2.873  23.101  1.00  5.970          C  
ATOM   4932  C   GLU A 297      16.942   2.129  21.864  1.00  5.870          C  
ATOM   4933  O   GLU A 297      17.512   1.104  21.491  1.00  6.020          O  
ATOM   4934  CB  GLU A 297      16.576   2.453  24.301  1.00  8.300          C  
ATOM   4935  CG  GLU A 297      16.686   0.955  24.659  1.00  8.300          C  
ATOM   4936  CD  GLU A 297      18.071   0.579  25.122  1.00  8.300          C  
ATOM   4937  OE1 GLU A 297      18.749   1.454  25.590  1.00  8.300          O  
ATOM   4938  OE2 GLU A 297      18.478  -0.556  24.963  1.00  8.300          O  
ATOM   4939  H   GLU A 297      16.820   4.911  23.495  1.00  7.000          H  
ATOM   4940  HA  GLU A 297      18.463   2.591  23.292  1.00  7.160          H  
ATOM   4941 1HB  GLU A 297      16.844   3.039  25.166  1.00  9.960          H  
ATOM   4942 2HB  GLU A 297      15.527   2.662  24.081  1.00  9.960          H  
ATOM   4943 1HG  GLU A 297      15.971   0.740  25.455  1.00  9.960          H  
ATOM   4944 2HG  GLU A 297      16.414   0.351  23.797  1.00  9.960          H  
ATOM   4945  N   ASN A 298      15.948   2.710  21.187  1.00  5.660          N  
ATOM   4946  CA  ASN A 298      15.316   2.188  19.991  1.00  5.580          C  
ATOM   4947  C   ASN A 298      15.976   2.647  18.693  1.00  5.450          C  
ATOM   4948  O   ASN A 298      15.400   2.473  17.613  1.00  5.400          O  
ATOM   4949  CB  ASN A 298      13.843   2.547  19.964  1.00  7.840          C  
ATOM   4950  CG  ASN A 298      13.038   1.768  20.949  1.00  7.840          C  
ATOM   4951  OD1 ASN A 298      13.295   0.584  21.186  1.00  7.840          O  
ATOM   4952  ND2 ASN A 298      12.052   2.401  21.529  1.00  7.840          N  
ATOM   4953  H   ASN A 298      15.535   3.550  21.599  1.00  6.790          H  
ATOM   4954  HA  ASN A 298      15.389   1.110  20.026  1.00  6.700          H  
ATOM   4955 1HB  ASN A 298      13.743   3.609  20.197  1.00  9.410          H  
ATOM   4956 2HB  ASN A 298      13.438   2.396  18.973  1.00  9.410          H  
ATOM   4957 1HD2 ASN A 298      11.475   1.938  22.203  1.00  9.410          H  
ATOM   4958 2HD2 ASN A 298      11.872   3.358  21.303  1.00  9.410          H  
ATOM   4959  N   LEU A 299      17.197   3.188  18.755  1.00  5.510          N  
ATOM   4960  CA  LEU A 299      17.890   3.611  17.546  1.00  5.550          C  
ATOM   4961  C   LEU A 299      17.816   2.590  16.432  1.00  5.860          C  
ATOM   4962  O   LEU A 299      17.620   2.966  15.281  1.00  5.940          O  
ATOM   4963  CB  LEU A 299      19.376   3.814  17.821  1.00  7.750          C  
ATOM   4964  CG  LEU A 299      20.265   4.177  16.590  1.00  7.750          C  
ATOM   4965  CD1 LEU A 299      19.906   5.527  16.026  1.00  7.750          C  
ATOM   4966  CD2 LEU A 299      21.646   4.097  17.005  1.00  7.750          C  
ATOM   4967  H   LEU A 299      17.651   3.359  19.659  1.00  6.610          H  
ATOM   4968  HA  LEU A 299      17.433   4.541  17.214  1.00  6.660          H  
ATOM   4969 1HB  LEU A 299      19.475   4.620  18.554  1.00  9.300          H  
ATOM   4970 2HB  LEU A 299      19.768   2.905  18.269  1.00  9.300          H  
ATOM   4971  HG  LEU A 299      20.114   3.451  15.804  1.00  9.300          H  
ATOM   4972 1HD1 LEU A 299      20.540   5.758  15.179  1.00  9.300          H  
ATOM   4973 2HD1 LEU A 299      18.876   5.524  15.701  1.00  9.300          H  
ATOM   4974 3HD1 LEU A 299      20.050   6.262  16.782  1.00  9.300          H  
ATOM   4975 1HD2 LEU A 299      22.304   4.316  16.171  1.00  9.300          H  
ATOM   4976 2HD2 LEU A 299      21.820   4.788  17.807  1.00  9.300          H  
ATOM   4977 3HD2 LEU A 299      21.807   3.111  17.335  1.00  9.300          H  
ATOM   4978  N   LYS A 300      18.023   1.310  16.756  1.00  6.130          N  
ATOM   4979  CA  LYS A 300      18.017   0.240  15.765  1.00  6.550          C  
ATOM   4980  C   LYS A 300      16.627   0.040  15.132  1.00  6.550          C  
ATOM   4981  O   LYS A 300      16.529  -0.370  13.972  1.00  6.840          O  
ATOM   4982  CB  LYS A 300      18.541  -1.069  16.376  1.00  9.000          C  
ATOM   4983  CG  LYS A 300      20.029  -1.039  16.851  1.00  9.000          C  
ATOM   4984  CD  LYS A 300      21.079  -0.871  15.712  1.00  9.000          C  
ATOM   4985  CE  LYS A 300      21.269  -2.160  14.893  1.00  9.000          C  
ATOM   4986  NZ  LYS A 300      22.396  -2.038  13.908  1.00  9.000          N  
ATOM   4987  H   LYS A 300      18.188   1.089  17.731  1.00  7.360          H  
ATOM   4988  HA  LYS A 300      18.685   0.530  14.959  1.00  7.860          H  
ATOM   4989 1HB  LYS A 300      17.949  -1.329  17.229  1.00 10.800          H  
ATOM   4990 2HB  LYS A 300      18.422  -1.873  15.656  1.00 10.800          H  
ATOM   4991 1HG  LYS A 300      20.155  -0.209  17.547  1.00 10.800          H  
ATOM   4992 2HG  LYS A 300      20.247  -1.963  17.389  1.00 10.800          H  
ATOM   4993 1HD  LYS A 300      20.816  -0.055  15.044  1.00 10.800          H  
ATOM   4994 2HD  LYS A 300      22.042  -0.625  16.166  1.00 10.800          H  
ATOM   4995 1HE  LYS A 300      21.492  -2.978  15.577  1.00 10.800          H  
ATOM   4996 2HE  LYS A 300      20.355  -2.390  14.349  1.00 10.800          H  
ATOM   4997 1HZ  LYS A 300      22.504  -2.901  13.406  1.00 10.800          H  
ATOM   4998 2HZ  LYS A 300      22.215  -1.295  13.250  1.00 10.800          H  
ATOM   4999 3HZ  LYS A 300      23.273  -1.830  14.426  1.00 10.800          H  
ATOM   5000  N   VAL A 301      15.540   0.341  15.868  1.00  6.310          N  
ATOM   5001  CA  VAL A 301      14.193   0.192  15.313  1.00  6.370          C  
ATOM   5002  C   VAL A 301      14.118   1.170  14.152  1.00  6.230          C  
ATOM   5003  O   VAL A 301      13.646   0.863  13.057  1.00  6.550          O  
ATOM   5004  CB  VAL A 301      13.082   0.609  16.339  1.00  8.890          C  
ATOM   5005  CG1 VAL A 301      11.712   0.612  15.679  1.00  8.890          C  
ATOM   5006  CG2 VAL A 301      13.076  -0.295  17.540  1.00  8.890          C  
ATOM   5007  H   VAL A 301      15.637   0.712  16.814  1.00  7.570          H  
ATOM   5008  HA  VAL A 301      14.044  -0.827  14.961  1.00  7.640          H  
ATOM   5009  HB  VAL A 301      13.271   1.622  16.661  1.00 10.670          H  
ATOM   5010 1HG1 VAL A 301      10.954   0.927  16.396  1.00 10.670          H  
ATOM   5011 2HG1 VAL A 301      11.692   1.284  14.832  1.00 10.670          H  
ATOM   5012 3HG1 VAL A 301      11.483  -0.365  15.348  1.00 10.670          H  
ATOM   5013 1HG2 VAL A 301      12.313   0.028  18.231  1.00 10.670          H  
ATOM   5014 2HG2 VAL A 301      12.887  -1.294  17.248  1.00 10.670          H  
ATOM   5015 3HG2 VAL A 301      14.010  -0.239  18.016  1.00 10.670          H  
ATOM   5016  N   ILE A 302      14.602   2.362  14.437  1.00  5.850          N  
ATOM   5017  CA  ILE A 302      14.631   3.471  13.512  1.00  5.770          C  
ATOM   5018  C   ILE A 302      15.616   3.285  12.340  1.00  6.140          C  
ATOM   5019  O   ILE A 302      15.235   3.391  11.176  1.00  6.370          O  
ATOM   5020  CB  ILE A 302      14.907   4.736  14.343  1.00  8.110          C  
ATOM   5021  CG1 ILE A 302      13.657   4.956  15.274  1.00  8.110          C  
ATOM   5022  CG2 ILE A 302      15.211   5.949  13.441  1.00  8.110          C  
ATOM   5023  CD1 ILE A 302      13.863   5.909  16.403  1.00  8.110          C  
ATOM   5024  H   ILE A 302      14.956   2.482  15.396  1.00  7.020          H  
ATOM   5025  HA  ILE A 302      13.639   3.567  13.092  1.00  6.920          H  
ATOM   5026  HB  ILE A 302      15.756   4.558  14.994  1.00  9.730          H  
ATOM   5027 1HG1 ILE A 302      12.843   5.330  14.660  1.00  9.730          H  
ATOM   5028 2HG1 ILE A 302      13.355   4.004  15.702  1.00  9.730          H  
ATOM   5029 1HG2 ILE A 302      15.404   6.822  14.046  1.00  9.730          H  
ATOM   5030 2HG2 ILE A 302      16.091   5.753  12.830  1.00  9.730          H  
ATOM   5031 3HG2 ILE A 302      14.366   6.137  12.796  1.00  9.730          H  
ATOM   5032 1HD1 ILE A 302      12.944   5.996  16.978  1.00  9.730          H  
ATOM   5033 2HD1 ILE A 302      14.662   5.528  17.054  1.00  9.730          H  
ATOM   5034 3HD1 ILE A 302      14.134   6.867  16.029  1.00  9.730          H  
ATOM   5035  N   GLN A 303      16.877   2.957  12.616  1.00  6.280          N  
ATOM   5036  CA  GLN A 303      17.860   2.804  11.540  1.00  6.720          C  
ATOM   5037  C   GLN A 303      17.543   1.682  10.565  1.00  7.180          C  
ATOM   5038  O   GLN A 303      17.705   1.846   9.350  1.00  7.530          O  
ATOM   5039  CB  GLN A 303      19.272   2.577  12.081  1.00  9.230          C  
ATOM   5040  CG  GLN A 303      19.937   3.779  12.724  1.00  9.230          C  
ATOM   5041  CD  GLN A 303      21.310   3.417  13.274  1.00  9.230          C  
ATOM   5042  OE1 GLN A 303      21.545   2.255  13.610  1.00  9.230          O  
ATOM   5043  NE2 GLN A 303      22.214   4.379  13.359  1.00  9.230          N  
ATOM   5044  H   GLN A 303      17.156   2.851  13.586  1.00  7.540          H  
ATOM   5045  HA  GLN A 303      17.870   3.734  10.972  1.00  8.060          H  
ATOM   5046 1HB  GLN A 303      19.229   1.793  12.838  1.00 11.080          H  
ATOM   5047 2HB  GLN A 303      19.903   2.213  11.280  1.00 11.080          H  
ATOM   5048 1HG  GLN A 303      20.060   4.558  11.974  1.00 11.080          H  
ATOM   5049 2HG  GLN A 303      19.308   4.132  13.532  1.00 11.080          H  
ATOM   5050 1HE2 GLN A 303      23.132   4.177  13.710  1.00 11.080          H  
ATOM   5051 2HE2 GLN A 303      21.986   5.310  13.075  1.00 11.080          H  
ATOM   5052  N   SER A 304      17.018   0.565  11.069  1.00  7.240          N  
ATOM   5053  CA  SER A 304      16.735  -0.590  10.237  1.00  7.720          C  
ATOM   5054  C   SER A 304      15.543  -0.376   9.321  1.00  7.790          C  
ATOM   5055  O   SER A 304      15.270  -1.204   8.463  1.00  8.280          O  
ATOM   5056  CB  SER A 304      16.532  -1.815  11.103  1.00 10.620          C  
ATOM   5057  OG  SER A 304      17.731  -2.195  11.742  1.00 10.620          O  
ATOM   5058  H   SER A 304      16.875   0.452  12.078  1.00  8.690          H  
ATOM   5059  HA  SER A 304      17.607  -0.771   9.609  1.00  9.260          H  
ATOM   5060 1HB  SER A 304      15.775  -1.590  11.854  1.00 12.740          H  
ATOM   5061 2HB  SER A 304      16.162  -2.638  10.495  1.00 12.740          H  
ATOM   5062  HG  SER A 304      17.475  -2.824  12.421  1.00 12.740          H  
ATOM   5063  N   ALA A 305      14.821   0.725   9.501  1.00  7.350          N  
ATOM   5064  CA  ALA A 305      13.684   1.021   8.664  1.00  7.430          C  
ATOM   5065  C   ALA A 305      14.065   1.226   7.195  1.00  7.530          C  
ATOM   5066  O   ALA A 305      13.284   0.867   6.305  1.00  7.840          O  
ATOM   5067  CB  ALA A 305      12.992   2.258   9.193  1.00 10.370          C  
ATOM   5068  H   ALA A 305      15.082   1.404  10.215  1.00  8.820          H  
ATOM   5069  HA  ALA A 305      13.010   0.196   8.709  1.00  8.920          H  
ATOM   5070 1HB  ALA A 305      12.106   2.466   8.592  1.00 12.440          H  
ATOM   5071 2HB  ALA A 305      12.703   2.080  10.231  1.00 12.440          H  
ATOM   5072 3HB  ALA A 305      13.679   3.095   9.142  1.00 12.440          H  
ATOM   5073  N   THR A 306      15.251   1.779   6.896  1.00  7.350          N  
ATOM   5074  CA  THR A 306      15.551   2.091   5.495  1.00  7.490          C  
ATOM   5075  C   THR A 306      15.457   0.871   4.542  1.00  7.890          C  
ATOM   5076  O   THR A 306      14.860   1.005   3.475  1.00  8.040          O  
ATOM   5077  CB  THR A 306      16.912   2.844   5.331  1.00 10.430          C  
ATOM   5078  OG1 THR A 306      16.874   4.103   6.025  1.00 10.430          O  
ATOM   5079  CG2 THR A 306      17.163   3.128   3.849  1.00 10.430          C  
ATOM   5080  H   THR A 306      15.931   2.026   7.628  1.00  8.820          H  
ATOM   5081  HA  THR A 306      14.792   2.799   5.159  1.00  8.990          H  
ATOM   5082  HB  THR A 306      17.722   2.270   5.737  1.00 12.520          H  
ATOM   5083  HG1 THR A 306      17.797   4.488   6.024  1.00 12.520          H  
ATOM   5084 1HG2 THR A 306      18.104   3.671   3.747  1.00 12.520          H  
ATOM   5085 2HG2 THR A 306      17.226   2.197   3.290  1.00 12.520          H  
ATOM   5086 3HG2 THR A 306      16.348   3.732   3.455  1.00 12.520          H  
ATOM   5087  N   PRO A 307      16.044  -0.315   4.836  1.00  8.260          N  
ATOM   5088  CA  PRO A 307      15.927  -1.522   4.027  1.00  8.730          C  
ATOM   5089  C   PRO A 307      14.678  -2.399   4.254  1.00  8.380          C  
ATOM   5090  O   PRO A 307      14.622  -3.494   3.691  1.00  8.570          O  
ATOM   5091  CB  PRO A 307      17.194  -2.292   4.412  1.00 13.100          C  
ATOM   5092  CG  PRO A 307      17.424  -1.922   5.842  1.00 13.100          C  
ATOM   5093  CD  PRO A 307      17.066  -0.448   5.909  1.00 13.100          C  
ATOM   5094  HA  PRO A 307      15.977  -1.229   2.969  1.00 10.480          H  
ATOM   5095 1HB  PRO A 307      17.026  -3.371   4.282  1.00 15.710          H  
ATOM   5096 2HB  PRO A 307      18.024  -2.011   3.749  1.00 15.710          H  
ATOM   5097 1HG  PRO A 307      16.770  -2.534   6.503  1.00 15.710          H  
ATOM   5098 2HG  PRO A 307      18.460  -2.132   6.137  1.00 15.710          H  
ATOM   5099 1HD  PRO A 307      16.710  -0.228   6.870  1.00 15.710          H  
ATOM   5100 2HD  PRO A 307      17.961   0.118   5.662  1.00 15.710          H  
ATOM   5101  N   ASP A 308      13.701  -1.959   5.068  1.00  8.110          N  
ATOM   5102  CA  ASP A 308      12.520  -2.775   5.401  1.00  8.090          C  
ATOM   5103  C   ASP A 308      12.925  -4.008   6.254  1.00  7.730          C  
ATOM   5104  O   ASP A 308      14.094  -4.161   6.599  1.00  7.840          O  
ATOM   5105  CB  ASP A 308      11.768  -3.169   4.098  1.00 11.330          C  
ATOM   5106  CG  ASP A 308      10.263  -3.575   4.277  1.00 11.330          C  
ATOM   5107  OD1 ASP A 308       9.879  -3.954   5.366  1.00 11.330          O  
ATOM   5108  OD2 ASP A 308       9.536  -3.497   3.321  1.00 11.330          O  
ATOM   5109  H   ASP A 308      13.744  -1.024   5.485  1.00  9.730          H  
ATOM   5110  HA  ASP A 308      11.844  -2.155   5.985  1.00  9.710          H  
ATOM   5111 1HB  ASP A 308      11.826  -2.343   3.387  1.00 13.600          H  
ATOM   5112 2HB  ASP A 308      12.267  -4.021   3.639  1.00 13.600          H  
ATOM   5113  N   THR A 309      11.958  -4.878   6.607  1.00  7.550          N  
ATOM   5114  CA  THR A 309      12.198  -6.062   7.458  1.00  7.420          C  
ATOM   5115  C   THR A 309      12.806  -5.663   8.806  1.00  7.100          C  
ATOM   5116  O   THR A 309      13.923  -6.055   9.153  1.00  7.090          O  
ATOM   5117  CB  THR A 309      13.089  -7.110   6.751  1.00 10.440          C  
ATOM   5118  OG1 THR A 309      12.648  -7.277   5.397  1.00 10.440          O  
ATOM   5119  CG2 THR A 309      12.979  -8.455   7.466  1.00 10.440          C  
ATOM   5120  H   THR A 309      11.013  -4.687   6.286  1.00  9.060          H  
ATOM   5121  HA  THR A 309      11.235  -6.531   7.659  1.00  8.900          H  
ATOM   5122  HB  THR A 309      14.127  -6.778   6.754  1.00 12.530          H  
ATOM   5123  HG1 THR A 309      12.849  -6.474   4.903  1.00 12.530          H  
ATOM   5124 1HG2 THR A 309      13.602  -9.184   6.953  1.00 12.530          H  
ATOM   5125 2HG2 THR A 309      13.311  -8.365   8.496  1.00 12.530          H  
ATOM   5126 3HG2 THR A 309      11.944  -8.787   7.450  1.00 12.530          H  
ATOM   5127  N   PHE A 310      12.061  -4.861   9.565  1.00  7.090          N  
ATOM   5128  CA  PHE A 310      12.550  -4.282  10.805  1.00  7.040          C  
ATOM   5129  C   PHE A 310      11.441  -4.160  11.861  1.00  6.890          C  
ATOM   5130  O   PHE A 310      10.277  -4.460  11.588  1.00  7.150          O  
ATOM   5131  CB  PHE A 310      13.103  -2.902  10.464  1.00  9.880          C  
ATOM   5132  CG  PHE A 310      12.040  -1.931  10.071  1.00  9.880          C  
ATOM   5133  CD1 PHE A 310      11.641  -0.981  10.944  1.00  9.880          C  
ATOM   5134  CD2 PHE A 310      11.394  -2.001   8.866  1.00  9.880          C  
ATOM   5135  CE1 PHE A 310      10.636  -0.117  10.634  1.00  9.880          C  
ATOM   5136  CE2 PHE A 310      10.383  -1.135   8.537  1.00  9.880          C  
ATOM   5137  CZ  PHE A 310      10.001  -0.184   9.436  1.00  9.880          C  
ATOM   5138  H   PHE A 310      11.137  -4.614   9.242  1.00  8.510          H  
ATOM   5139  HA  PHE A 310      13.346  -4.915  11.199  1.00  8.450          H  
ATOM   5140 1HB  PHE A 310      13.632  -2.492  11.310  1.00 11.850          H  
ATOM   5141 2HB  PHE A 310      13.811  -2.989   9.633  1.00 11.850          H  
ATOM   5142  HD1 PHE A 310      12.136  -0.903  11.919  1.00 11.850          H  
ATOM   5143  HD2 PHE A 310      11.683  -2.737   8.183  1.00 11.850          H  
ATOM   5144  HE1 PHE A 310      10.355   0.608  11.346  1.00 11.850          H  
ATOM   5145  HE2 PHE A 310       9.884  -1.211   7.567  1.00 11.850          H  
ATOM   5146  HZ  PHE A 310       9.196   0.512   9.197  1.00 11.850          H  
ATOM   5147  N   ILE A 311      11.827  -3.758  13.079  1.00  6.760          N  
ATOM   5148  CA  ILE A 311      10.906  -3.561  14.204  1.00  6.910          C  
ATOM   5149  C   ILE A 311       9.975  -2.393  13.921  1.00  6.470          C  
ATOM   5150  O   ILE A 311      10.395  -1.345  13.465  1.00  6.590          O  
ATOM   5151  CB  ILE A 311      11.642  -3.295  15.537  1.00  9.610          C  
ATOM   5152  CG1 ILE A 311      12.476  -4.498  15.945  1.00  9.610          C  
ATOM   5153  CG2 ILE A 311      10.596  -2.961  16.679  1.00  9.610          C  
ATOM   5154  CD1 ILE A 311      13.428  -4.206  17.115  1.00  9.610          C  
ATOM   5155  H   ILE A 311      12.804  -3.553  13.218  1.00  8.110          H  
ATOM   5156  HA  ILE A 311      10.299  -4.458  14.317  1.00  8.290          H  
ATOM   5157  HB  ILE A 311      12.320  -2.478  15.396  1.00 11.540          H  
ATOM   5158 1HG1 ILE A 311      11.813  -5.307  16.215  1.00 11.540          H  
ATOM   5159 2HG1 ILE A 311      13.075  -4.817  15.096  1.00 11.540          H  
ATOM   5160 1HG2 ILE A 311      11.092  -2.764  17.609  1.00 11.540          H  
ATOM   5161 2HG2 ILE A 311      10.013  -2.075  16.432  1.00 11.540          H  
ATOM   5162 3HG2 ILE A 311       9.924  -3.806  16.816  1.00 11.540          H  
ATOM   5163 1HD1 ILE A 311      13.995  -5.081  17.343  1.00 11.540          H  
ATOM   5164 2HD1 ILE A 311      14.113  -3.405  16.832  1.00 11.540          H  
ATOM   5165 3HD1 ILE A 311      12.887  -3.914  18.004  1.00 11.540          H  
ATOM   5166  N   VAL A 312       8.714  -2.574  14.222  1.00  6.240          N  
ATOM   5167  CA  VAL A 312       7.689  -1.577  13.976  1.00  6.050          C  
ATOM   5168  C   VAL A 312       8.054  -0.167  14.440  1.00  5.960          C  
ATOM   5169  O   VAL A 312       8.456   0.045  15.572  1.00  6.250          O  
ATOM   5170  CB  VAL A 312       6.436  -2.042  14.732  1.00  8.550          C  
ATOM   5171  CG1 VAL A 312       5.334  -1.009  14.709  1.00  8.550          C  
ATOM   5172  CG2 VAL A 312       5.963  -3.331  14.109  1.00  8.550          C  
ATOM   5173  H   VAL A 312       8.462  -3.468  14.610  1.00  7.490          H  
ATOM   5174  HA  VAL A 312       7.499  -1.554  12.906  1.00  7.260          H  
ATOM   5175  HB  VAL A 312       6.697  -2.207  15.768  1.00 10.260          H  
ATOM   5176 1HG1 VAL A 312       4.473  -1.383  15.261  1.00 10.260          H  
ATOM   5177 2HG1 VAL A 312       5.666  -0.081  15.168  1.00 10.260          H  
ATOM   5178 3HG1 VAL A 312       5.059  -0.830  13.703  1.00 10.260          H  
ATOM   5179 1HG2 VAL A 312       5.112  -3.678  14.620  1.00 10.260          H  
ATOM   5180 2HG2 VAL A 312       5.700  -3.176  13.088  1.00 10.260          H  
ATOM   5181 3HG2 VAL A 312       6.726  -4.094  14.149  1.00 10.260          H  
ATOM   5182  N   ARG A 313       7.854   0.812  13.557  1.00  5.830          N  
ATOM   5183  CA  ARG A 313       8.212   2.192  13.848  1.00  6.010          C  
ATOM   5184  C   ARG A 313       7.063   3.223  13.658  1.00  5.690          C  
ATOM   5185  O   ARG A 313       6.240   3.076  12.741  1.00  5.830          O  
ATOM   5186  CB  ARG A 313       9.350   2.572  12.900  1.00  8.340          C  
ATOM   5187  CG  ARG A 313       9.912   3.944  13.006  1.00  8.340          C  
ATOM   5188  CD  ARG A 313      10.858   4.238  11.957  1.00  8.340          C  
ATOM   5189  NE  ARG A 313      11.251   5.639  12.019  1.00  8.340          N  
ATOM   5190  CZ  ARG A 313      12.009   6.276  11.107  1.00  8.340          C  
ATOM   5191  NH1 ARG A 313      12.481   5.627  10.073  1.00  8.340          N  
ATOM   5192  NH2 ARG A 313      12.273   7.561  11.249  1.00  8.340          N  
ATOM   5193  H   ARG A 313       7.496   0.567  12.644  1.00  7.000          H  
ATOM   5194  HA  ARG A 313       8.580   2.192  14.869  1.00  7.210          H  
ATOM   5195 1HB  ARG A 313      10.180   1.900  13.083  1.00 10.010          H  
ATOM   5196 2HB  ARG A 313       9.028   2.432  11.871  1.00 10.010          H  
ATOM   5197 1HG  ARG A 313       9.150   4.653  12.925  1.00 10.010          H  
ATOM   5198 2HG  ARG A 313      10.436   4.065  13.950  1.00 10.010          H  
ATOM   5199 1HD  ARG A 313      11.728   3.613  12.056  1.00 10.010          H  
ATOM   5200 2HD  ARG A 313      10.383   4.055  10.992  1.00 10.010          H  
ATOM   5201  HE  ARG A 313      10.888   6.183  12.793  1.00 10.010          H  
ATOM   5202 1HH1 ARG A 313      12.281   4.646   9.952  1.00 10.010          H  
ATOM   5203 2HH1 ARG A 313      13.042   6.109   9.383  1.00 10.010          H  
ATOM   5204 1HH2 ARG A 313      11.903   8.064  12.046  1.00 10.010          H  
ATOM   5205 2HH2 ARG A 313      12.833   8.036  10.554  1.00 10.010          H  
ATOM   5206  N   PRO A 314       6.972   4.268  14.520  1.00  5.570          N  
ATOM   5207  CA  PRO A 314       6.098   5.435  14.413  1.00  5.540          C  
ATOM   5208  C   PRO A 314       6.508   6.371  13.283  1.00  5.510          C  
ATOM   5209  O   PRO A 314       7.669   6.394  12.883  1.00  5.450          O  
ATOM   5210  CB  PRO A 314       6.237   6.104  15.776  1.00  8.310          C  
ATOM   5211  CG  PRO A 314       7.586   5.687  16.284  1.00  8.310          C  
ATOM   5212  CD  PRO A 314       7.783   4.275  15.777  1.00  8.310          C  
ATOM   5213  HA  PRO A 314       5.060   5.086  14.258  1.00  6.650          H  
ATOM   5214 1HB  PRO A 314       6.184   7.196  15.636  1.00  9.970          H  
ATOM   5215 2HB  PRO A 314       5.413   5.840  16.421  1.00  9.970          H  
ATOM   5216 1HG  PRO A 314       8.355   6.380  15.906  1.00  9.970          H  
ATOM   5217 2HG  PRO A 314       7.607   5.748  17.383  1.00  9.970          H  
ATOM   5218 1HD  PRO A 314       8.848   4.167  15.601  1.00  9.970          H  
ATOM   5219 2HD  PRO A 314       7.393   3.529  16.497  1.00  9.970          H  
ATOM   5220  N   LEU A 315       5.583   7.187  12.827  1.00  5.900          N  
ATOM   5221  CA  LEU A 315       5.827   8.168  11.772  1.00  5.920          C  
ATOM   5222  C   LEU A 315       6.651   9.383  12.240  1.00  5.560          C  
ATOM   5223  O   LEU A 315       6.586   9.780  13.405  1.00  5.860          O  
ATOM   5224  CB  LEU A 315       4.468   8.636  11.248  1.00  8.280          C  
ATOM   5225  CG  LEU A 315       3.777   7.765  10.142  1.00  8.280          C  
ATOM   5226  CD1 LEU A 315       3.506   6.306  10.644  1.00  8.280          C  
ATOM   5227  CD2 LEU A 315       2.468   8.446   9.760  1.00  8.280          C  
ATOM   5228  H   LEU A 315       4.644   7.101  13.195  1.00  7.080          H  
ATOM   5229  HA  LEU A 315       6.374   7.674  10.969  1.00  7.100          H  
ATOM   5230 1HB  LEU A 315       3.784   8.702  12.091  1.00  9.940          H  
ATOM   5231 2HB  LEU A 315       4.597   9.619  10.848  1.00  9.940          H  
ATOM   5232  HG  LEU A 315       4.420   7.712   9.270  1.00  9.940          H  
ATOM   5233 1HD1 LEU A 315       3.028   5.732   9.862  1.00  9.940          H  
ATOM   5234 2HD1 LEU A 315       4.436   5.816  10.900  1.00  9.940          H  
ATOM   5235 3HD1 LEU A 315       2.854   6.328  11.518  1.00  9.940          H  
ATOM   5236 1HD2 LEU A 315       1.973   7.887   8.983  1.00  9.940          H  
ATOM   5237 2HD2 LEU A 315       1.818   8.494  10.636  1.00  9.940          H  
ATOM   5238 3HD2 LEU A 315       2.655   9.443   9.407  1.00  9.940          H  
ATOM   5239  N   ILE A 316       7.360  10.041  11.303  1.00  5.260          N  
ATOM   5240  CA  ILE A 316       8.199  11.241  11.584  1.00  5.160          C  
ATOM   5241  C   ILE A 316       7.393  12.387  12.200  1.00  5.390          C  
ATOM   5242  O   ILE A 316       7.948  13.335  12.753  1.00  5.570          O  
ATOM   5243  CB  ILE A 316       8.887  11.775  10.295  1.00  7.260          C  
ATOM   5244  CG1 ILE A 316      10.109  12.696  10.537  1.00  7.260          C  
ATOM   5245  CG2 ILE A 316       7.928  12.604   9.559  1.00  7.260          C  
ATOM   5246  CD1 ILE A 316      11.299  12.055  11.135  1.00  7.260          C  
ATOM   5247  H   ILE A 316       7.352   9.666  10.347  1.00  6.310          H  
ATOM   5248  HA  ILE A 316       8.958  10.942  12.308  1.00  6.190          H  
ATOM   5249  HB  ILE A 316       9.196  10.940   9.671  1.00  8.720          H  
ATOM   5250 1HG1 ILE A 316      10.413  13.103   9.592  1.00  8.720          H  
ATOM   5251 2HG1 ILE A 316       9.800  13.511  11.161  1.00  8.720          H  
ATOM   5252 1HG2 ILE A 316       8.379  12.946   8.686  1.00  8.720          H  
ATOM   5253 2HG2 ILE A 316       7.103  12.003   9.325  1.00  8.720          H  
ATOM   5254 3HG2 ILE A 316       7.609  13.474  10.118  1.00  8.720          H  
ATOM   5255 1HD1 ILE A 316      12.095  12.800  11.240  1.00  8.720          H  
ATOM   5256 2HD1 ILE A 316      11.039  11.679  12.101  1.00  8.720          H  
ATOM   5257 3HD1 ILE A 316      11.644  11.247  10.500  1.00  8.720          H  
ATOM   5258  N   GLY A 317       6.081  12.339  12.016  1.00  5.660          N  
ATOM   5259  CA  GLY A 317       5.136  13.323  12.511  1.00  5.960          C  
ATOM   5260  C   GLY A 317       5.075  13.385  14.028  1.00  6.130          C  
ATOM   5261  O   GLY A 317       4.531  14.338  14.581  1.00  6.200          O  
ATOM   5262  H   GLY A 317       5.735  11.533  11.523  1.00  6.790          H  
ATOM   5263 1HA  GLY A 317       5.407  14.304  12.121  1.00  7.150          H  
ATOM   5264 2HA  GLY A 317       4.144  13.097  12.127  1.00  7.150          H  
ATOM   5265  N   PHE A 318       5.622  12.369  14.704  1.00  6.530          N  
ATOM   5266  CA  PHE A 318       5.648  12.361  16.160  1.00  6.870          C  
ATOM   5267  C   PHE A 318       6.584  13.477  16.633  1.00  7.120          C  
ATOM   5268  O   PHE A 318       6.198  14.352  17.414  1.00  7.100          O  
ATOM   5269  CB  PHE A 318       6.123  10.985  16.664  1.00  9.480          C  
ATOM   5270  CG  PHE A 318       5.053   9.871  16.689  1.00  9.480          C  
ATOM   5271  CD1 PHE A 318       4.335   9.497  15.548  1.00  9.480          C  
ATOM   5272  CD2 PHE A 318       4.791   9.177  17.875  1.00  9.480          C  
ATOM   5273  CE1 PHE A 318       3.391   8.485  15.599  1.00  9.480          C  
ATOM   5274  CE2 PHE A 318       3.850   8.165  17.919  1.00  9.480          C  
ATOM   5275  CZ  PHE A 318       3.150   7.821  16.783  1.00  9.480          C  
ATOM   5276  H   PHE A 318       6.034  11.587  14.189  1.00  7.840          H  
ATOM   5277  HA  PHE A 318       4.644  12.565  16.518  1.00  8.240          H  
ATOM   5278 1HB  PHE A 318       6.930  10.640  16.019  1.00 11.380          H  
ATOM   5279 2HB  PHE A 318       6.523  11.090  17.657  1.00 11.380          H  
ATOM   5280  HD1 PHE A 318       4.509  10.003  14.610  1.00 11.380          H  
ATOM   5281  HD2 PHE A 318       5.333   9.443  18.780  1.00 11.380          H  
ATOM   5282  HE1 PHE A 318       2.835   8.217  14.700  1.00 11.380          H  
ATOM   5283  HE2 PHE A 318       3.656   7.638  18.855  1.00 11.380          H  
ATOM   5284  HZ  PHE A 318       2.407   7.027  16.820  1.00 11.380          H  
ATOM   5285  N   SER A 319       7.827  13.429  16.152  1.00  7.600          N  
ATOM   5286  CA  SER A 319       8.833  14.459  16.383  1.00  7.790          C  
ATOM   5287  C   SER A 319       9.974  14.329  15.387  1.00  7.790          C  
ATOM   5288  O   SER A 319      10.875  13.498  15.550  1.00  7.920          O  
ATOM   5289  CB  SER A 319       9.386  14.416  17.789  1.00 10.830          C  
ATOM   5290  OG  SER A 319      10.404  15.367  17.946  1.00 10.830          O  
ATOM   5291  H   SER A 319       8.062  12.660  15.546  1.00  9.120          H  
ATOM   5292  HA  SER A 319       8.364  15.433  16.234  1.00  9.350          H  
ATOM   5293 1HB  SER A 319       8.595  14.640  18.488  1.00 13.000          H  
ATOM   5294 2HB  SER A 319       9.755  13.430  18.014  1.00 13.000          H  
ATOM   5295  HG  SER A 319      10.670  15.318  18.871  1.00 13.000          H  
ATOM   5296  N   LYS A 320      10.001  15.207  14.389  1.00  7.870          N  
ATOM   5297  CA  LYS A 320      11.038  15.072  13.376  1.00  7.800          C  
ATOM   5298  C   LYS A 320      12.410  15.237  13.982  1.00  7.790          C  
ATOM   5299  O   LYS A 320      13.373  14.600  13.550  1.00  7.580          O  
ATOM   5300  CB  LYS A 320      10.851  16.096  12.248  1.00 10.950          C  
ATOM   5301  CG  LYS A 320      11.143  17.565  12.641  1.00 10.950          C  
ATOM   5302  CD  LYS A 320      10.941  18.522  11.479  1.00 10.950          C  
ATOM   5303  CE  LYS A 320      11.111  20.010  11.905  1.00 10.950          C  
ATOM   5304  NZ  LYS A 320      12.523  20.371  12.341  1.00 10.950          N  
ATOM   5305  H   LYS A 320       9.257  15.885  14.298  1.00  9.440          H  
ATOM   5306  HA  LYS A 320      10.980  14.072  12.974  1.00  9.360          H  
ATOM   5307 1HB  LYS A 320      11.510  15.837  11.418  1.00 13.140          H  
ATOM   5308 2HB  LYS A 320       9.826  16.041  11.878  1.00 13.140          H  
ATOM   5309 1HG  LYS A 320      10.519  17.867  13.480  1.00 13.140          H  
ATOM   5310 2HG  LYS A 320      12.179  17.655  12.934  1.00 13.140          H  
ATOM   5311 1HD  LYS A 320      11.672  18.293  10.701  1.00 13.140          H  
ATOM   5312 2HD  LYS A 320       9.941  18.387  11.059  1.00 13.140          H  
ATOM   5313 1HE  LYS A 320      10.839  20.635  11.056  1.00 13.140          H  
ATOM   5314 2HE  LYS A 320      10.429  20.219  12.729  1.00 13.140          H  
ATOM   5315 1HZ  LYS A 320      12.550  21.345  12.591  1.00 13.140          H  
ATOM   5316 2HZ  LYS A 320      12.831  19.821  13.172  1.00 13.140          H  
ATOM   5317 3HZ  LYS A 320      13.165  20.203  11.589  1.00 13.140          H  
ATOM   5318  N   ASP A 321      12.467  16.014  15.053  1.00  8.100          N  
ATOM   5319  CA  ASP A 321      13.693  16.329  15.721  1.00  8.220          C  
ATOM   5320  C   ASP A 321      14.241  15.173  16.536  1.00  7.810          C  
ATOM   5321  O   ASP A 321      15.445  15.130  16.782  1.00  7.820          O  
ATOM   5322  CB  ASP A 321      13.480  17.552  16.603  1.00 11.460          C  
ATOM   5323  CG  ASP A 321      13.212  18.840  15.767  1.00 11.460          C  
ATOM   5324  OD1 ASP A 321      13.522  18.884  14.583  1.00 11.460          O  
ATOM   5325  OD2 ASP A 321      12.679  19.758  16.318  1.00 11.460          O  
ATOM   5326  H   ASP A 321      11.628  16.494  15.350  1.00  9.720          H  
ATOM   5327  HA  ASP A 321      14.424  16.594  14.966  1.00  9.860          H  
ATOM   5328 1HB  ASP A 321      12.632  17.375  17.267  1.00 13.750          H  
ATOM   5329 2HB  ASP A 321      14.361  17.709  17.229  1.00 13.750          H  
ATOM   5330  N   LYS A 322      13.405  14.212  16.980  1.00  7.520          N  
ATOM   5331  CA  LYS A 322      14.009  13.155  17.783  1.00  7.190          C  
ATOM   5332  C   LYS A 322      14.764  12.243  16.817  1.00  6.790          C  
ATOM   5333  O   LYS A 322      15.807  11.676  17.156  1.00  6.660          O  
ATOM   5334  CB  LYS A 322      12.959  12.367  18.602  1.00 10.200          C  
ATOM   5335  CG  LYS A 322      12.065  11.397  17.799  1.00 10.200          C  
ATOM   5336  CD  LYS A 322      11.026  10.701  18.655  1.00 10.200          C  
ATOM   5337  CE  LYS A 322      10.174   9.761  17.815  1.00 10.200          C  
ATOM   5338  NZ  LYS A 322       9.197   8.993  18.633  1.00 10.200          N  
ATOM   5339  H   LYS A 322      12.405  14.195  16.759  1.00  9.020          H  
ATOM   5340  HA  LYS A 322      14.732  13.594  18.473  1.00  8.630          H  
ATOM   5341 1HB  LYS A 322      13.446  11.824  19.402  1.00 12.240          H  
ATOM   5342 2HB  LYS A 322      12.286  13.082  19.074  1.00 12.240          H  
ATOM   5343 1HG  LYS A 322      11.575  11.895  17.016  1.00 12.240          H  
ATOM   5344 2HG  LYS A 322      12.690  10.622  17.366  1.00 12.240          H  
ATOM   5345 1HD  LYS A 322      11.512  10.141  19.414  1.00 12.240          H  
ATOM   5346 2HD  LYS A 322      10.383  11.436  19.132  1.00 12.240          H  
ATOM   5347 1HE  LYS A 322       9.625  10.360  17.086  1.00 12.240          H  
ATOM   5348 2HE  LYS A 322      10.818   9.061  17.284  1.00 12.240          H  
ATOM   5349 1HZ  LYS A 322       8.650   8.403  18.025  1.00 12.240          H  
ATOM   5350 2HZ  LYS A 322       9.688   8.408  19.300  1.00 12.240          H  
ATOM   5351 3HZ  LYS A 322       8.585   9.624  19.121  1.00 12.240          H  
ATOM   5352  N   ILE A 323      14.263  12.166  15.579  1.00  6.640          N  
ATOM   5353  CA  ILE A 323      14.898  11.337  14.561  1.00  6.300          C  
ATOM   5354  C   ILE A 323      16.166  12.032  14.064  1.00  6.420          C  
ATOM   5355  O   ILE A 323      17.196  11.386  13.835  1.00  6.240          O  
ATOM   5356  CB  ILE A 323      13.946  11.014  13.403  1.00  8.960          C  
ATOM   5357  CG1 ILE A 323      12.669  10.243  13.950  1.00  8.960          C  
ATOM   5358  CG2 ILE A 323      14.682  10.193  12.309  1.00  8.960          C  
ATOM   5359  CD1 ILE A 323      12.919   8.962  14.710  1.00  8.960          C  
ATOM   5360  H   ILE A 323      13.380  12.663  15.387  1.00  7.970          H  
ATOM   5361  HA  ILE A 323      15.217  10.404  15.016  1.00  7.560          H  
ATOM   5362  HB  ILE A 323      13.594  11.949  12.973  1.00 10.750          H  
ATOM   5363 1HG1 ILE A 323      12.107  10.926  14.593  1.00 10.750          H  
ATOM   5364 2HG1 ILE A 323      12.051   9.977  13.109  1.00 10.750          H  
ATOM   5365 1HG2 ILE A 323      14.000   9.991  11.489  1.00 10.750          H  
ATOM   5366 2HG2 ILE A 323      15.531  10.758  11.928  1.00 10.750          H  
ATOM   5367 3HG2 ILE A 323      15.043   9.252  12.722  1.00 10.750          H  
ATOM   5368 1HD1 ILE A 323      11.964   8.535  15.009  1.00 10.750          H  
ATOM   5369 2HD1 ILE A 323      13.438   8.255  14.080  1.00 10.750          H  
ATOM   5370 3HD1 ILE A 323      13.506   9.157  15.599  1.00 10.750          H  
ATOM   5371  N   ILE A 324      16.080  13.348  13.852  1.00  6.840          N  
ATOM   5372  CA  ILE A 324      17.233  14.107  13.401  1.00  7.110          C  
ATOM   5373  C   ILE A 324      18.355  14.019  14.431  1.00  7.200          C  
ATOM   5374  O   ILE A 324      19.515  13.843  14.038  1.00  7.260          O  
ATOM   5375  CB  ILE A 324      16.869  15.573  13.132  1.00  9.850          C  
ATOM   5376  CG1 ILE A 324      15.931  15.633  11.895  1.00  9.850          C  
ATOM   5377  CG2 ILE A 324      18.165  16.404  12.903  1.00  9.850          C  
ATOM   5378  CD1 ILE A 324      15.210  16.960  11.710  1.00  9.850          C  
ATOM   5379  H   ILE A 324      15.181  13.820  13.989  1.00  8.210          H  
ATOM   5380  HA  ILE A 324      17.589  13.674  12.472  1.00  8.530          H  
ATOM   5381  HB  ILE A 324      16.336  15.974  13.975  1.00 11.820          H  
ATOM   5382 1HG1 ILE A 324      16.520  15.439  11.002  1.00 11.820          H  
ATOM   5383 2HG1 ILE A 324      15.189  14.850  11.983  1.00 11.820          H  
ATOM   5384 1HG2 ILE A 324      17.910  17.440  12.712  1.00 11.820          H  
ATOM   5385 2HG2 ILE A 324      18.804  16.363  13.784  1.00 11.820          H  
ATOM   5386 3HG2 ILE A 324      18.709  16.000  12.048  1.00 11.820          H  
ATOM   5387 1HD1 ILE A 324      14.575  16.901  10.827  1.00 11.820          H  
ATOM   5388 2HD1 ILE A 324      14.590  17.161  12.587  1.00 11.820          H  
ATOM   5389 3HD1 ILE A 324      15.922  17.765  11.584  1.00 11.820          H  
ATOM   5390  N   GLU A 325      18.049  14.175  15.732  1.00  7.290          N  
ATOM   5391  CA  GLU A 325      19.112  14.050  16.713  1.00  7.430          C  
ATOM   5392  C   GLU A 325      19.751  12.671  16.675  1.00  7.090          C  
ATOM   5393  O   GLU A 325      20.976  12.589  16.749  1.00  7.190          O  
ATOM   5394  CB  GLU A 325      18.634  14.349  18.134  1.00 10.350          C  
ATOM   5395  CG  GLU A 325      18.360  15.820  18.437  1.00 10.350          C  
ATOM   5396  CD  GLU A 325      17.921  16.056  19.873  1.00 10.350          C  
ATOM   5397  OE1 GLU A 325      17.614  15.101  20.551  1.00 10.350          O  
ATOM   5398  OE2 GLU A 325      17.913  17.192  20.292  1.00 10.350          O  
ATOM   5399  H   GLU A 325      17.093  14.384  16.039  1.00  8.750          H  
ATOM   5400  HA  GLU A 325      19.883  14.780  16.469  1.00  8.920          H  
ATOM   5401 1HB  GLU A 325      17.705  13.799  18.315  1.00 12.420          H  
ATOM   5402 2HB  GLU A 325      19.361  13.989  18.836  1.00 12.420          H  
ATOM   5403 1HG  GLU A 325      19.269  16.388  18.248  1.00 12.420          H  
ATOM   5404 2HG  GLU A 325      17.591  16.184  17.759  1.00 12.420          H  
ATOM   5405  N   LEU A 326      18.972  11.589  16.497  1.00  6.750          N  
ATOM   5406  CA  LEU A 326      19.622  10.286  16.427  1.00  6.490          C  
ATOM   5407  C   LEU A 326      20.546  10.190  15.233  1.00  6.420          C  
ATOM   5408  O   LEU A 326      21.657   9.665  15.336  1.00  6.490          O  
ATOM   5409  CB  LEU A 326      18.621   9.160  16.224  1.00  9.190          C  
ATOM   5410  CG  LEU A 326      17.680   8.812  17.320  1.00  9.190          C  
ATOM   5411  CD1 LEU A 326      16.744   7.768  16.750  1.00  9.190          C  
ATOM   5412  CD2 LEU A 326      18.415   8.319  18.556  1.00  9.190          C  
ATOM   5413  H   LEU A 326      17.949  11.674  16.489  1.00  8.100          H  
ATOM   5414  HA  LEU A 326      20.205  10.139  17.327  1.00  7.790          H  
ATOM   5415 1HB  LEU A 326      18.004   9.430  15.366  1.00 11.030          H  
ATOM   5416 2HB  LEU A 326      19.169   8.274  15.962  1.00 11.030          H  
ATOM   5417  HG  LEU A 326      17.096   9.678  17.595  1.00 11.030          H  
ATOM   5418 1HD1 LEU A 326      16.030   7.463  17.469  1.00 11.030          H  
ATOM   5419 2HD1 LEU A 326      16.232   8.181  15.886  1.00 11.030          H  
ATOM   5420 3HD1 LEU A 326      17.301   6.909  16.451  1.00 11.030          H  
ATOM   5421 1HD2 LEU A 326      17.681   8.084  19.296  1.00 11.030          H  
ATOM   5422 2HD2 LEU A 326      18.993   7.440  18.330  1.00 11.030          H  
ATOM   5423 3HD2 LEU A 326      19.064   9.094  18.938  1.00 11.030          H  
ATOM   5424  N   ALA A 327      20.103  10.710  14.089  1.00  6.390          N  
ATOM   5425  CA  ALA A 327      20.911  10.639  12.885  1.00  6.420          C  
ATOM   5426  C   ALA A 327      22.251  11.333  13.094  1.00  6.830          C  
ATOM   5427  O   ALA A 327      23.310  10.834  12.687  1.00  6.950          O  
ATOM   5428  CB  ALA A 327      20.158  11.278  11.735  1.00  8.980          C  
ATOM   5429  H   ALA A 327      19.156  11.107  14.047  1.00  7.670          H  
ATOM   5430  HA  ALA A 327      21.097   9.592  12.658  1.00  7.700          H  
ATOM   5431 1HB  ALA A 327      20.754  11.209  10.831  1.00 10.770          H  
ATOM   5432 2HB  ALA A 327      19.209  10.758  11.596  1.00 10.770          H  
ATOM   5433 3HB  ALA A 327      19.970  12.323  11.974  1.00 10.770          H  
ATOM   5434  N   LYS A 328      22.226  12.471  13.792  1.00  7.110          N  
ATOM   5435  CA  LYS A 328      23.462  13.174  14.068  1.00  7.530          C  
ATOM   5436  C   LYS A 328      24.317  12.429  15.099  1.00  7.590          C  
ATOM   5437  O   LYS A 328      25.504  12.185  14.871  1.00  7.880          O  
ATOM   5438  CB  LYS A 328      23.156  14.588  14.563  1.00 10.370          C  
ATOM   5439  CG  LYS A 328      22.599  15.528  13.490  1.00 10.370          C  
ATOM   5440  CD  LYS A 328      22.286  16.909  14.065  1.00 10.370          C  
ATOM   5441  CE  LYS A 328      21.778  17.870  12.989  1.00 10.370          C  
ATOM   5442  NZ  LYS A 328      21.434  19.212  13.554  1.00 10.370          N  
ATOM   5443  H   LYS A 328      21.320  12.869  14.069  1.00  8.530          H  
ATOM   5444  HA  LYS A 328      24.034  13.239  13.144  1.00  9.040          H  
ATOM   5445 1HB  LYS A 328      22.418  14.529  15.367  1.00 12.450          H  
ATOM   5446 2HB  LYS A 328      24.059  15.034  14.975  1.00 12.450          H  
ATOM   5447 1HG  LYS A 328      23.323  15.625  12.681  1.00 12.450          H  
ATOM   5448 2HG  LYS A 328      21.683  15.097  13.082  1.00 12.450          H  
ATOM   5449 1HD  LYS A 328      21.516  16.806  14.833  1.00 12.450          H  
ATOM   5450 2HD  LYS A 328      23.181  17.328  14.524  1.00 12.450          H  
ATOM   5451 1HE  LYS A 328      22.549  17.995  12.231  1.00 12.450          H  
ATOM   5452 2HE  LYS A 328      20.894  17.447  12.522  1.00 12.450          H  
ATOM   5453 1HZ  LYS A 328      21.104  19.816  12.813  1.00 12.450          H  
ATOM   5454 2HZ  LYS A 328      20.709  19.111  14.251  1.00 12.450          H  
ATOM   5455 3HZ  LYS A 328      22.254  19.621  13.979  1.00 12.450          H  
ATOM   5456  N   PHE A 329      23.696  11.973  16.190  1.00  7.360          N  
ATOM   5457  CA  PHE A 329      24.400  11.314  17.289  1.00  7.470          C  
ATOM   5458  C   PHE A 329      25.154  10.093  16.832  1.00  7.410          C  
ATOM   5459  O   PHE A 329      26.304   9.868  17.219  1.00  7.670          O  
ATOM   5460  CB  PHE A 329      23.410  10.779  18.324  1.00 10.410          C  
ATOM   5461  CG  PHE A 329      22.671  11.728  19.190  1.00 10.410          C  
ATOM   5462  CD1 PHE A 329      23.046  13.054  19.390  1.00 10.410          C  
ATOM   5463  CD2 PHE A 329      21.549  11.253  19.840  1.00 10.410          C  
ATOM   5464  CE1 PHE A 329      22.297  13.863  20.219  1.00 10.410          C  
ATOM   5465  CE2 PHE A 329      20.814  12.053  20.654  1.00 10.410          C  
ATOM   5466  CZ  PHE A 329      21.184  13.360  20.850  1.00 10.410          C  
ATOM   5467  H   PHE A 329      22.696  12.153  16.304  1.00  8.830          H  
ATOM   5468  HA  PHE A 329      25.108  12.010  17.732  1.00  8.960          H  
ATOM   5469 1HB  PHE A 329      22.662  10.236  17.780  1.00 12.500          H  
ATOM   5470 2HB  PHE A 329      23.908  10.059  18.959  1.00 12.500          H  
ATOM   5471  HD1 PHE A 329      23.922  13.461  18.895  1.00 12.500          H  
ATOM   5472  HD2 PHE A 329      21.256  10.222  19.692  1.00 12.500          H  
ATOM   5473  HE1 PHE A 329      22.585  14.903  20.373  1.00 12.500          H  
ATOM   5474  HE2 PHE A 329      19.932  11.662  21.146  1.00 12.500          H  
ATOM   5475  HZ  PHE A 329      20.586  14.003  21.500  1.00 12.500          H  
ATOM   5476  N   PHE A 330      24.512   9.320  15.970  1.00  7.120          N  
ATOM   5477  CA  PHE A 330      25.054   8.066  15.523  1.00  7.090          C  
ATOM   5478  C   PHE A 330      25.635   8.073  14.121  1.00  7.280          C  
ATOM   5479  O   PHE A 330      25.794   7.008  13.521  1.00  7.210          O  
ATOM   5480  CB  PHE A 330      23.969   7.015  15.689  1.00  9.940          C  
ATOM   5481  CG  PHE A 330      23.615   6.917  17.138  1.00  9.940          C  
ATOM   5482  CD1 PHE A 330      22.450   7.484  17.649  1.00  9.940          C  
ATOM   5483  CD2 PHE A 330      24.470   6.298  18.003  1.00  9.940          C  
ATOM   5484  CE1 PHE A 330      22.162   7.422  18.988  1.00  9.940          C  
ATOM   5485  CE2 PHE A 330      24.190   6.237  19.316  1.00  9.940          C  
ATOM   5486  CZ  PHE A 330      23.028   6.802  19.821  1.00  9.940          C  
ATOM   5487  H   PHE A 330      23.568   9.581  15.671  1.00  8.540          H  
ATOM   5488  HA  PHE A 330      25.866   7.808  16.200  1.00  8.510          H  
ATOM   5489 1HB  PHE A 330      23.078   7.298  15.124  1.00 11.930          H  
ATOM   5490 2HB  PHE A 330      24.315   6.046  15.340  1.00 11.930          H  
ATOM   5491  HD1 PHE A 330      21.767   7.981  16.976  1.00 11.930          H  
ATOM   5492  HD2 PHE A 330      25.394   5.856  17.626  1.00 11.930          H  
ATOM   5493  HE1 PHE A 330      21.252   7.867  19.378  1.00 11.930          H  
ATOM   5494  HE2 PHE A 330      24.900   5.746  19.960  1.00 11.930          H  
ATOM   5495  HZ  PHE A 330      22.811   6.758  20.880  1.00 11.930          H  
ATOM   5496  N   ASN A 331      25.958   9.258  13.594  1.00  7.580          N  
ATOM   5497  CA  ASN A 331      26.611   9.373  12.293  1.00  7.830          C  
ATOM   5498  C   ASN A 331      25.943   8.626  11.144  1.00  7.550          C  
ATOM   5499  O   ASN A 331      26.626   7.868  10.455  1.00  7.710          O  
ATOM   5500  CB  ASN A 331      28.051   8.902  12.384  1.00 10.860          C  
ATOM   5501  CG  ASN A 331      28.867   9.706  13.313  1.00 10.860          C  
ATOM   5502  OD1 ASN A 331      28.753  10.937  13.397  1.00 10.860          O  
ATOM   5503  ND2 ASN A 331      29.721   9.034  14.026  1.00 10.860          N  
ATOM   5504  H   ASN A 331      25.778  10.121  14.124  1.00  9.100          H  
ATOM   5505  HA  ASN A 331      26.603  10.429  12.021  1.00  9.400          H  
ATOM   5506 1HB  ASN A 331      28.084   7.858  12.702  1.00 13.030          H  
ATOM   5507 2HB  ASN A 331      28.501   8.950  11.402  1.00 13.030          H  
ATOM   5508 1HD2 ASN A 331      30.307   9.511  14.680  1.00 13.030          H  
ATOM   5509 2HD2 ASN A 331      29.813   8.031  13.904  1.00 13.030          H  
ATOM   5510  N   THR A 332      24.634   8.760  10.959  1.00  7.300          N  
ATOM   5511  CA  THR A 332      24.030   8.035   9.846  1.00  7.090          C  
ATOM   5512  C   THR A 332      24.281   8.835   8.567  1.00  7.280          C  
ATOM   5513  O   THR A 332      24.659  10.010   8.624  1.00  7.630          O  
ATOM   5514  CB  THR A 332      22.534   7.779  10.070  1.00 10.010          C  
ATOM   5515  OG1 THR A 332      21.818   9.008  10.072  1.00 10.010          O  
ATOM   5516  CG2 THR A 332      22.355   7.116  11.420  1.00 10.010          C  
ATOM   5517  H   THR A 332      24.090   9.390  11.559  1.00  8.760          H  
ATOM   5518  HA  THR A 332      24.522   7.067   9.739  1.00  8.510          H  
ATOM   5519  HB  THR A 332      22.152   7.120   9.302  1.00 12.010          H  
ATOM   5520  HG1 THR A 332      21.745   9.340   9.172  1.00 12.010          H  
ATOM   5521 1HG2 THR A 332      21.299   6.919  11.593  1.00 12.010          H  
ATOM   5522 2HG2 THR A 332      22.911   6.188  11.420  1.00 12.010          H  
ATOM   5523 3HG2 THR A 332      22.737   7.767  12.211  1.00 12.010          H  
ATOM   5524  N   PHE A 333      24.044   8.224   7.405  1.00  7.270          N  
ATOM   5525  CA  PHE A 333      24.331   8.904   6.138  1.00  7.620          C  
ATOM   5526  C   PHE A 333      23.112   9.161   5.268  1.00  7.320          C  
ATOM   5527  O   PHE A 333      22.584   8.246   4.642  1.00  7.130          O  
ATOM   5528  CB  PHE A 333      25.320   8.053   5.348  1.00 10.530          C  
ATOM   5529  CG  PHE A 333      26.631   7.865   6.042  1.00 10.530          C  
ATOM   5530  CD1 PHE A 333      26.792   6.818   6.941  1.00 10.530          C  
ATOM   5531  CD2 PHE A 333      27.700   8.716   5.817  1.00 10.530          C  
ATOM   5532  CE1 PHE A 333      27.983   6.638   7.598  1.00 10.530          C  
ATOM   5533  CE2 PHE A 333      28.900   8.524   6.475  1.00 10.530          C  
ATOM   5534  CZ  PHE A 333      29.031   7.483   7.364  1.00 10.530          C  
ATOM   5535  H   PHE A 333      23.709   7.258   7.401  1.00  8.720          H  
ATOM   5536  HA  PHE A 333      24.792   9.865   6.362  1.00  9.140          H  
ATOM   5537 1HB  PHE A 333      24.894   7.084   5.198  1.00 12.630          H  
ATOM   5538 2HB  PHE A 333      25.496   8.498   4.370  1.00 12.630          H  
ATOM   5539  HD1 PHE A 333      25.958   6.141   7.131  1.00 12.630          H  
ATOM   5540  HD2 PHE A 333      27.589   9.545   5.115  1.00 12.630          H  
ATOM   5541  HE1 PHE A 333      28.097   5.820   8.313  1.00 12.630          H  
ATOM   5542  HE2 PHE A 333      29.738   9.197   6.294  1.00 12.630          H  
ATOM   5543  HZ  PHE A 333      29.959   7.328   7.882  1.00 12.630          H  
ATOM   5544  N   ASP A 334      22.668  10.412   5.197  1.00  7.490          N  
ATOM   5545  CA  ASP A 334      21.449  10.728   4.448  1.00  7.310          C  
ATOM   5546  C   ASP A 334      21.536  10.300   2.988  1.00  7.280          C  
ATOM   5547  O   ASP A 334      22.504  10.642   2.306  1.00  7.640          O  
ATOM   5548  CB  ASP A 334      21.196  12.245   4.409  1.00 10.310          C  
ATOM   5549  CG  ASP A 334      20.857  12.899   5.747  1.00 10.310          C  
ATOM   5550  OD1 ASP A 334      20.728  12.211   6.741  1.00 10.310          O  
ATOM   5551  OD2 ASP A 334      20.687  14.094   5.769  1.00 10.310          O  
ATOM   5552  H   ASP A 334      23.142  11.140   5.718  1.00  8.990          H  
ATOM   5553  HA  ASP A 334      20.600  10.237   4.914  1.00  8.770          H  
ATOM   5554 1HB  ASP A 334      22.081  12.739   4.006  1.00 12.370          H  
ATOM   5555 2HB  ASP A 334      20.378  12.445   3.709  1.00 12.370          H  
ATOM   5556  N   ILE A 335      20.502   9.620   2.480  1.00  7.120          N  
ATOM   5557  CA  ILE A 335      20.447   9.287   1.066  1.00  7.340          C  
ATOM   5558  C   ILE A 335      19.392  10.200   0.445  1.00  7.300          C  
ATOM   5559  O   ILE A 335      19.628  10.839  -0.583  1.00  7.670          O  
ATOM   5560  CB  ILE A 335      20.141   7.794   0.816  1.00 10.190          C  
ATOM   5561  CG1 ILE A 335      21.233   6.878   1.524  1.00 10.190          C  
ATOM   5562  CG2 ILE A 335      20.051   7.521  -0.693  1.00 10.190          C  
ATOM   5563  CD1 ILE A 335      22.695   7.091   1.081  1.00 10.190          C  
ATOM   5564  H   ILE A 335      19.735   9.286   3.066  1.00  8.540          H  
ATOM   5565  HA  ILE A 335      21.397   9.528   0.598  1.00  8.810          H  
ATOM   5566  HB  ILE A 335      19.187   7.543   1.262  1.00 12.230          H  
ATOM   5567 1HG1 ILE A 335      21.181   7.056   2.598  1.00 12.230          H  
ATOM   5568 2HG1 ILE A 335      20.975   5.838   1.337  1.00 12.230          H  
ATOM   5569 1HG2 ILE A 335      19.815   6.472  -0.857  1.00 12.230          H  
ATOM   5570 2HG2 ILE A 335      19.265   8.136  -1.133  1.00 12.230          H  
ATOM   5571 3HG2 ILE A 335      20.995   7.761  -1.174  1.00 12.230          H  
ATOM   5572 1HD1 ILE A 335      23.336   6.415   1.627  1.00 12.230          H  
ATOM   5573 2HD1 ILE A 335      22.802   6.895   0.019  1.00 12.230          H  
ATOM   5574 3HD1 ILE A 335      23.004   8.113   1.296  1.00 12.230          H  
ATOM   5575  N   SER A 336      18.226  10.260   1.093  1.00  6.940          N  
ATOM   5576  CA  SER A 336      17.112  11.094   0.626  1.00  7.050          C  
ATOM   5577  C   SER A 336      16.194  11.606   1.746  1.00  6.980          C  
ATOM   5578  O   SER A 336      16.036  10.957   2.787  1.00  7.120          O  
ATOM   5579  CB  SER A 336      16.269  10.361  -0.382  1.00  9.830          C  
ATOM   5580  OG  SER A 336      15.197  11.171  -0.757  1.00  9.830          O  
ATOM   5581  H   SER A 336      18.114   9.664   1.912  1.00  8.330          H  
ATOM   5582  HA  SER A 336      17.537  11.966   0.128  1.00  8.460          H  
ATOM   5583 1HB  SER A 336      16.871  10.112  -1.257  1.00 11.790          H  
ATOM   5584 2HB  SER A 336      15.901   9.429   0.047  1.00 11.790          H  
ATOM   5585  HG  SER A 336      14.696  10.673  -1.418  1.00 11.790          H  
ATOM   5586  N   ILE A 337      15.675  12.832   1.562  1.00  6.990          N  
ATOM   5587  CA  ILE A 337      14.716  13.477   2.477  1.00  6.980          C  
ATOM   5588  C   ILE A 337      13.490  13.908   1.677  1.00  6.720          C  
ATOM   5589  O   ILE A 337      13.627  14.573   0.651  1.00  6.920          O  
ATOM   5590  CB  ILE A 337      15.314  14.714   3.190  1.00  9.780          C  
ATOM   5591  CG1 ILE A 337      16.576  14.281   3.993  1.00  9.780          C  
ATOM   5592  CG2 ILE A 337      14.209  15.351   4.148  1.00  9.780          C  
ATOM   5593  CD1 ILE A 337      17.402  15.404   4.562  1.00  9.780          C  
ATOM   5594  H   ILE A 337      15.897  13.301   0.691  1.00  8.390          H  
ATOM   5595  HA  ILE A 337      14.391  12.760   3.228  1.00  8.380          H  
ATOM   5596  HB  ILE A 337      15.625  15.451   2.452  1.00 11.730          H  
ATOM   5597 1HG1 ILE A 337      16.268  13.655   4.795  1.00 11.730          H  
ATOM   5598 2HG1 ILE A 337      17.226  13.708   3.340  1.00 11.730          H  
ATOM   5599 1HG2 ILE A 337      14.606  16.220   4.656  1.00 11.730          H  
ATOM   5600 2HG2 ILE A 337      13.335  15.663   3.572  1.00 11.730          H  
ATOM   5601 3HG2 ILE A 337      13.895  14.609   4.896  1.00 11.730          H  
ATOM   5602 1HD1 ILE A 337      18.262  14.979   5.094  1.00 11.730          H  
ATOM   5603 2HD1 ILE A 337      17.759  16.041   3.753  1.00 11.730          H  
ATOM   5604 3HD1 ILE A 337      16.816  15.995   5.254  1.00 11.730          H  
ATOM   5605  N   GLU A 338      12.301  13.533   2.137  1.00  6.520          N  
ATOM   5606  CA  GLU A 338      11.066  13.861   1.423  1.00  6.430          C  
ATOM   5607  C   GLU A 338      10.092  14.508   2.412  1.00  6.510          C  
ATOM   5608  O   GLU A 338      10.248  14.310   3.608  1.00  6.740          O  
ATOM   5609  CB  GLU A 338      10.527  12.585   0.784  1.00  9.040          C  
ATOM   5610  CG  GLU A 338      11.481  11.932  -0.252  1.00  9.040          C  
ATOM   5611  CD  GLU A 338      10.949  10.648  -0.876  1.00  9.040          C  
ATOM   5612  OE1 GLU A 338       9.895  10.207  -0.487  1.00  9.040          O  
ATOM   5613  OE2 GLU A 338      11.618  10.098  -1.728  1.00  9.040          O  
ATOM   5614  H   GLU A 338      12.253  13.005   3.020  1.00  7.820          H  
ATOM   5615  HA  GLU A 338      11.286  14.584   0.637  1.00  7.720          H  
ATOM   5616 1HB  GLU A 338      10.352  11.853   1.568  1.00 10.850          H  
ATOM   5617 2HB  GLU A 338       9.596  12.797   0.285  1.00 10.850          H  
ATOM   5618 1HG  GLU A 338      11.676  12.653  -1.040  1.00 10.850          H  
ATOM   5619 2HG  GLU A 338      12.430  11.706   0.229  1.00 10.850          H  
ATOM   5620  N   GLN A 339       9.132  15.322   1.953  1.00  6.590          N  
ATOM   5621  CA  GLN A 339       8.230  15.992   2.903  1.00  6.750          C  
ATOM   5622  C   GLN A 339       6.708  16.006   2.567  1.00  6.420          C  
ATOM   5623  O   GLN A 339       6.331  15.874   1.405  1.00  6.470          O  
ATOM   5624  CB  GLN A 339       8.695  17.433   3.073  1.00  9.390          C  
ATOM   5625  CG  GLN A 339      10.147  17.628   3.492  1.00  9.390          C  
ATOM   5626  CD  GLN A 339      10.516  19.083   3.606  1.00  9.390          C  
ATOM   5627  OE1 GLN A 339      10.560  19.797   2.589  1.00  9.390          O  
ATOM   5628  NE2 GLN A 339      10.774  19.544   4.822  1.00  9.390          N  
ATOM   5629  H   GLN A 339       9.049  15.492   0.963  1.00  7.910          H  
ATOM   5630  HA  GLN A 339       8.345  15.474   3.840  1.00  8.100          H  
ATOM   5631 1HB  GLN A 339       8.463  18.014   2.202  1.00 11.260          H  
ATOM   5632 2HB  GLN A 339       8.148  17.828   3.897  1.00 11.260          H  
ATOM   5633 1HG  GLN A 339      10.307  17.165   4.442  1.00 11.260          H  
ATOM   5634 2HG  GLN A 339      10.803  17.186   2.746  1.00 11.260          H  
ATOM   5635 1HE2 GLN A 339      11.016  20.509   4.960  1.00 11.260          H  
ATOM   5636 2HE2 GLN A 339      10.722  18.920   5.619  1.00 11.260          H  
ATOM   5637  N   HIS A 340       5.851  16.234   3.599  1.00  6.390          N  
ATOM   5638  CA  HIS A 340       4.374  16.394   3.440  1.00  6.230          C  
ATOM   5639  C   HIS A 340       3.716  17.299   4.509  1.00  6.420          C  
ATOM   5640  O   HIS A 340       4.025  17.221   5.697  1.00  6.970          O  
ATOM   5641  CB  HIS A 340       3.628  15.049   3.509  1.00  8.790          C  
ATOM   5642  CG  HIS A 340       2.093  15.146   3.160  1.00  8.790          C  
ATOM   5643  ND1 HIS A 340       1.623  15.124   1.856  1.00  8.790          N  
ATOM   5644  CD2 HIS A 340       0.981  15.311   3.943  1.00  8.790          C  
ATOM   5645  CE1 HIS A 340       0.292  15.239   1.867  1.00  8.790          C  
ATOM   5646  NE2 HIS A 340      -0.103  15.356   3.112  1.00  8.790          N  
ATOM   5647  H   HIS A 340       6.270  16.276   4.534  1.00  7.670          H  
ATOM   5648  HA  HIS A 340       4.169  16.847   2.475  1.00  7.480          H  
ATOM   5649 1HB  HIS A 340       4.092  14.349   2.817  1.00 10.540          H  
ATOM   5650 2HB  HIS A 340       3.732  14.638   4.506  1.00 10.540          H  
ATOM   5651  HD2 HIS A 340       0.938  15.405   5.016  1.00 10.540          H  
ATOM   5652  HE1 HIS A 340      -0.360  15.250   0.990  1.00 10.540          H  
ATOM   5653  HE2 HIS A 340      -1.058  15.471   3.416  1.00 10.540          H  
ATOM   5654  N   LEU A 341       2.761  18.137   4.092  1.00  6.170          N  
ATOM   5655  CA  LEU A 341       2.058  19.029   5.028  1.00  6.370          C  
ATOM   5656  C   LEU A 341       0.957  18.381   5.860  1.00  6.050          C  
ATOM   5657  O   LEU A 341      -0.244  18.618   5.675  1.00  5.870          O  
ATOM   5658  CB  LEU A 341       1.513  20.244   4.272  1.00  8.840          C  
ATOM   5659  CG  LEU A 341       2.574  21.205   3.715  1.00  8.840          C  
ATOM   5660  CD1 LEU A 341       1.928  22.255   2.841  1.00  8.840          C  
ATOM   5661  CD2 LEU A 341       3.317  21.934   4.893  1.00  8.840          C  
ATOM   5662  H   LEU A 341       2.518  18.162   3.110  1.00  7.400          H  
ATOM   5663  HA  LEU A 341       2.789  19.380   5.740  1.00  7.640          H  
ATOM   5664 1HB  LEU A 341       0.943  19.872   3.420  1.00 10.610          H  
ATOM   5665 2HB  LEU A 341       0.847  20.783   4.887  1.00 10.610          H  
ATOM   5666  HG  LEU A 341       3.264  20.647   3.133  1.00 10.610          H  
ATOM   5667 1HD1 LEU A 341       2.698  22.918   2.456  1.00 10.610          H  
ATOM   5668 2HD1 LEU A 341       1.420  21.781   2.017  1.00 10.610          H  
ATOM   5669 3HD1 LEU A 341       1.213  22.830   3.426  1.00 10.610          H  
ATOM   5670 1HD2 LEU A 341       4.063  22.612   4.480  1.00 10.610          H  
ATOM   5671 2HD2 LEU A 341       2.602  22.509   5.478  1.00 10.610          H  
ATOM   5672 3HD2 LEU A 341       3.821  21.238   5.550  1.00 10.610          H  
ATOM   5673  N   ASP A 342       1.391  17.635   6.867  1.00  6.240          N  
ATOM   5674  CA  ASP A 342       0.493  16.881   7.733  1.00  6.720          C  
ATOM   5675  C   ASP A 342      -0.174  17.859   8.654  1.00  7.030          C  
ATOM   5676  O   ASP A 342       0.452  18.377   9.574  1.00  7.270          O  
ATOM   5677  CB  ASP A 342       1.234  15.853   8.592  1.00  9.220          C  
ATOM   5678  CG  ASP A 342       0.259  15.055   9.480  1.00  9.220          C  
ATOM   5679  OD1 ASP A 342      -0.910  15.433   9.515  1.00  9.220          O  
ATOM   5680  OD2 ASP A 342       0.674  14.105  10.112  1.00  9.220          O  
ATOM   5681  H   ASP A 342       2.412  17.601   6.988  1.00  7.490          H  
ATOM   5682  HA  ASP A 342      -0.263  16.382   7.129  1.00  8.060          H  
ATOM   5683 1HB  ASP A 342       1.787  15.173   7.959  1.00 11.060          H  
ATOM   5684 2HB  ASP A 342       1.959  16.366   9.226  1.00 11.060          H  
ATOM   5685  N   THR A 343      -1.426  18.188   8.368  1.00  7.320          N  
ATOM   5686  CA  THR A 343      -2.121  19.214   9.123  1.00  7.900          C  
ATOM   5687  C   THR A 343      -1.238  20.468   9.155  1.00  8.010          C  
ATOM   5688  O   THR A 343      -1.101  21.145  10.175  1.00  8.220          O  
ATOM   5689  CB  THR A 343      -2.434  18.691  10.539  1.00 10.830          C  
ATOM   5690  OG1 THR A 343      -2.877  17.318  10.436  1.00 10.830          O  
ATOM   5691  CG2 THR A 343      -3.546  19.520  11.181  1.00 10.830          C  
ATOM   5692  H   THR A 343      -1.891  17.715   7.607  1.00  8.780          H  
ATOM   5693  HA  THR A 343      -3.054  19.457   8.616  1.00  9.480          H  
ATOM   5694  HB  THR A 343      -1.538  18.736  11.159  1.00 12.990          H  
ATOM   5695  HG1 THR A 343      -2.112  16.735  10.137  1.00 12.990          H  
ATOM   5696 1HG2 THR A 343      -3.759  19.122  12.171  1.00 12.990          H  
ATOM   5697 2HG2 THR A 343      -3.240  20.559  11.273  1.00 12.990          H  
ATOM   5698 3HG2 THR A 343      -4.440  19.461  10.567  1.00 12.990          H  
ATOM   5699  N   CYS A 344      -0.664  20.771   7.980  1.00  8.160          N  
ATOM   5700  CA  CYS A 344       0.245  21.884   7.685  1.00  8.570          C  
ATOM   5701  C   CYS A 344       1.623  21.827   8.369  1.00  8.550          C  
ATOM   5702  O   CYS A 344       2.393  22.784   8.270  1.00  8.920          O  
ATOM   5703  CB  CYS A 344      -0.409  23.211   8.063  1.00 11.830          C  
ATOM   5704  SG  CYS A 344      -1.972  23.484   7.237  1.00 11.830          S  
ATOM   5705  H   CYS A 344      -0.860  20.130   7.200  1.00  9.790          H  
ATOM   5706  HA  CYS A 344       0.403  21.905   6.619  1.00 10.280          H  
ATOM   5707 1HB  CYS A 344      -0.568  23.269   9.137  1.00 14.200          H  
ATOM   5708 2HB  CYS A 344       0.259  24.026   7.793  1.00 14.200          H  
ATOM   5709  HG  CYS A 344      -2.569  22.446   7.806  1.00 14.200          H  
ATOM   5710  N   SER A 345       1.984  20.687   8.951  1.00  8.330          N  
ATOM   5711  CA  SER A 345       3.306  20.468   9.524  1.00  8.470          C  
ATOM   5712  C   SER A 345       4.249  19.842   8.500  1.00  8.230          C  
ATOM   5713  O   SER A 345       3.908  18.862   7.825  1.00  8.100          O  
ATOM   5714  CB  SER A 345       3.215  19.571  10.740  1.00 11.800          C  
ATOM   5715  OG  SER A 345       4.486  19.282  11.246  1.00 11.800          O  
ATOM   5716  H   SER A 345       1.295  19.945   9.068  1.00 10.000          H  
ATOM   5717  HA  SER A 345       3.715  21.432   9.828  1.00 10.160          H  
ATOM   5718 1HB  SER A 345       2.606  20.052  11.504  1.00 14.160          H  
ATOM   5719 2HB  SER A 345       2.722  18.644  10.466  1.00 14.160          H  
ATOM   5720  HG  SER A 345       4.339  18.708  12.005  1.00 14.160          H  
ATOM   5721  N   GLU A 346       5.475  20.354   8.403  1.00  8.360          N  
ATOM   5722  CA  GLU A 346       6.417  19.826   7.417  1.00  8.280          C  
ATOM   5723  C   GLU A 346       7.016  18.489   7.844  1.00  8.200          C  
ATOM   5724  O   GLU A 346       8.165  18.394   8.293  1.00  8.400          O  
ATOM   5725  CB  GLU A 346       7.537  20.833   7.145  1.00 11.620          C  
ATOM   5726  CG  GLU A 346       7.063  22.141   6.524  1.00 11.620          C  
ATOM   5727  CD  GLU A 346       8.184  23.076   6.184  1.00 11.620          C  
ATOM   5728  OE1 GLU A 346       9.305  22.781   6.519  1.00 11.620          O  
ATOM   5729  OE2 GLU A 346       7.921  24.086   5.575  1.00 11.620          O  
ATOM   5730  H   GLU A 346       5.736  21.132   8.993  1.00 10.030          H  
ATOM   5731  HA  GLU A 346       5.876  19.657   6.485  1.00  9.940          H  
ATOM   5732 1HB  GLU A 346       8.049  21.067   8.077  1.00 13.950          H  
ATOM   5733 2HB  GLU A 346       8.270  20.386   6.469  1.00 13.950          H  
ATOM   5734 1HG  GLU A 346       6.507  21.929   5.630  1.00 13.950          H  
ATOM   5735 2HG  GLU A 346       6.386  22.634   7.220  1.00 13.950          H  
ATOM   5736  N   PHE A 347       6.200  17.457   7.682  1.00  8.090          N  
ATOM   5737  CA  PHE A 347       6.495  16.082   8.013  1.00  8.090          C  
ATOM   5738  C   PHE A 347       7.675  15.807   7.124  1.00  7.960          C  
ATOM   5739  O   PHE A 347       7.529  15.845   5.908  1.00  8.120          O  
ATOM   5740  CB  PHE A 347       5.268  15.261   7.583  1.00 11.330          C  
ATOM   5741  CG  PHE A 347       5.130  13.834   7.873  1.00 11.330          C  
ATOM   5742  CD1 PHE A 347       4.549  13.391   9.043  1.00 11.330          C  
ATOM   5743  CD2 PHE A 347       5.509  12.917   6.933  1.00 11.330          C  
ATOM   5744  CE1 PHE A 347       4.356  12.040   9.249  1.00 11.330          C  
ATOM   5745  CE2 PHE A 347       5.327  11.574   7.135  1.00 11.330          C  
ATOM   5746  CZ  PHE A 347       4.753  11.137   8.289  1.00 11.330          C  
ATOM   5747  H   PHE A 347       5.273  17.665   7.292  1.00  9.710          H  
ATOM   5748  HA  PHE A 347       6.750  15.968   9.067  1.00  9.710          H  
ATOM   5749 1HB  PHE A 347       4.382  15.762   7.968  1.00 13.590          H  
ATOM   5750 2HB  PHE A 347       5.201  15.335   6.517  1.00 13.590          H  
ATOM   5751  HD1 PHE A 347       4.218  14.118   9.784  1.00 13.590          H  
ATOM   5752  HD2 PHE A 347       5.946  13.280   6.010  1.00 13.590          H  
ATOM   5753  HE1 PHE A 347       3.877  11.698  10.158  1.00 13.590          H  
ATOM   5754  HE2 PHE A 347       5.623  10.852   6.372  1.00 13.590          H  
ATOM   5755  HZ  PHE A 347       4.602  10.076   8.431  1.00 13.590          H  
ATOM   5756  N   SER A 348       8.837  15.517   7.695  1.00  7.860          N  
ATOM   5757  CA  SER A 348      10.057  15.379   6.889  1.00  7.860          C  
ATOM   5758  C   SER A 348      10.842  14.066   6.976  1.00  7.850          C  
ATOM   5759  O   SER A 348      12.003  14.109   7.387  1.00  7.910          O  
ATOM   5760  CB  SER A 348      10.994  16.519   7.261  1.00 11.000          C  
ATOM   5761  OG  SER A 348      10.413  17.776   6.968  1.00 11.000          O  
ATOM   5762  H   SER A 348       8.897  15.535   8.707  1.00  9.430          H  
ATOM   5763  HA  SER A 348       9.774  15.499   5.847  1.00  9.430          H  
ATOM   5764 1HB  SER A 348      11.233  16.465   8.324  1.00 13.200          H  
ATOM   5765 2HB  SER A 348      11.926  16.414   6.707  1.00 13.200          H  
ATOM   5766  HG  SER A 348       9.672  17.901   7.611  1.00 13.200          H  
ATOM   5767  N   PRO A 349      10.268  12.876   6.694  1.00  7.950          N  
ATOM   5768  CA  PRO A 349      10.929  11.610   6.870  1.00  8.100          C  
ATOM   5769  C   PRO A 349      12.178  11.547   6.040  1.00  8.150          C  
ATOM   5770  O   PRO A 349      12.228  12.062   4.917  1.00  8.220          O  
ATOM   5771  CB  PRO A 349       9.931  10.601   6.322  1.00 12.150          C  
ATOM   5772  CG  PRO A 349       8.637  11.274   6.391  1.00 12.150          C  
ATOM   5773  CD  PRO A 349       8.952  12.733   6.067  1.00 12.150          C  
ATOM   5774  HA  PRO A 349      11.148  11.437   7.929  1.00  9.720          H  
ATOM   5775 1HB  PRO A 349      10.212  10.287   5.301  1.00 14.580          H  
ATOM   5776 2HB  PRO A 349       9.979   9.723   6.954  1.00 14.580          H  
ATOM   5777 1HG  PRO A 349       7.944  10.817   5.718  1.00 14.580          H  
ATOM   5778 2HG  PRO A 349       8.219  11.117   7.358  1.00 14.580          H  
ATOM   5779 1HD  PRO A 349       9.022  12.862   4.990  1.00 14.580          H  
ATOM   5780 2HD  PRO A 349       8.222  13.345   6.483  1.00 14.580          H  
ATOM   5781  N   LYS A 350      13.161  10.861   6.568  1.00  8.280          N  
ATOM   5782  CA  LYS A 350      14.407  10.711   5.869  1.00  8.450          C  
ATOM   5783  C   LYS A 350      14.819   9.267   5.805  1.00  8.660          C  
ATOM   5784  O   LYS A 350      14.468   8.469   6.676  1.00  8.690          O  
ATOM   5785  CB  LYS A 350      15.463  11.591   6.526  1.00 11.760          C  
ATOM   5786  CG  LYS A 350      15.761  11.302   8.020  1.00 11.760          C  
ATOM   5787  CD  LYS A 350      16.740  12.344   8.597  1.00 11.760          C  
ATOM   5788  CE  LYS A 350      18.159  12.087   8.117  1.00 11.760          C  
ATOM   5789  NZ  LYS A 350      19.128  13.060   8.645  1.00 11.760          N  
ATOM   5790  H   LYS A 350      13.049  10.449   7.483  1.00  9.940          H  
ATOM   5791  HA  LYS A 350      14.277  11.049   4.842  1.00 10.140          H  
ATOM   5792 1HB  LYS A 350      16.379  11.499   5.950  1.00 14.110          H  
ATOM   5793 2HB  LYS A 350      15.133  12.626   6.465  1.00 14.110          H  
ATOM   5794 1HG  LYS A 350      14.831  11.348   8.588  1.00 14.110          H  
ATOM   5795 2HG  LYS A 350      16.183  10.315   8.140  1.00 14.110          H  
ATOM   5796 1HD  LYS A 350      16.437  13.347   8.284  1.00 14.110          H  
ATOM   5797 2HD  LYS A 350      16.720  12.300   9.687  1.00 14.110          H  
ATOM   5798 1HE  LYS A 350      18.459  11.090   8.441  1.00 14.110          H  
ATOM   5799 2HE  LYS A 350      18.198  12.131   7.037  1.00 14.110          H  
ATOM   5800 1HZ  LYS A 350      20.039  12.787   8.268  1.00 14.110          H  
ATOM   5801 2HZ  LYS A 350      18.902  13.989   8.329  1.00 14.110          H  
ATOM   5802 3HZ  LYS A 350      19.149  13.039   9.644  1.00 14.110          H  
ATOM   5803  N   ASN A 351      15.608   8.959   4.789  1.00  9.030          N  
ATOM   5804  CA  ASN A 351      16.137   7.634   4.559  1.00  9.490          C  
ATOM   5805  C   ASN A 351      17.657   7.650   4.500  1.00  9.600          C  
ATOM   5806  O   ASN A 351      18.215   8.005   3.452  1.00  9.670          O  
ATOM   5807  CB  ASN A 351      15.601   7.087   3.256  1.00 13.100          C  
ATOM   5808  CG  ASN A 351      14.129   6.929   3.269  1.00 13.100          C  
ATOM   5809  OD1 ASN A 351      13.582   6.041   3.930  1.00 13.100          O  
ATOM   5810  ND2 ASN A 351      13.455   7.782   2.540  1.00 13.100          N  
ATOM   5811  H   ASN A 351      15.821   9.699   4.115  1.00 10.840          H  
ATOM   5812  HA  ASN A 351      15.806   6.974   5.356  1.00 11.390          H  
ATOM   5813 1HB  ASN A 351      15.872   7.765   2.443  1.00 15.720          H  
ATOM   5814 2HB  ASN A 351      16.062   6.125   3.047  1.00 15.720          H  
ATOM   5815 1HD2 ASN A 351      12.455   7.733   2.504  1.00 15.720          H  
ATOM   5816 2HD2 ASN A 351      13.935   8.488   2.018  1.00 15.720          H  
ATOM   5817  N   PRO A 352      18.346   7.570   5.644  1.00  9.860          N  
ATOM   5818  CA  PRO A 352      19.774   7.469   5.754  1.00 10.090          C  
ATOM   5819  C   PRO A 352      20.209   6.023   5.625  1.00 10.590          C  
ATOM   5820  O   PRO A 352      19.425   5.105   5.902  1.00 10.740          O  
ATOM   5821  CB  PRO A 352      20.041   8.013   7.149  1.00 15.130          C  
ATOM   5822  CG  PRO A 352      18.831   7.568   7.946  1.00 15.130          C  
ATOM   5823  CD  PRO A 352      17.663   7.638   6.960  1.00 15.130          C  
ATOM   5824  HA  PRO A 352      20.237   8.067   4.972  1.00 12.110          H  
ATOM   5825 1HB  PRO A 352      20.980   7.596   7.503  1.00 18.160          H  
ATOM   5826 2HB  PRO A 352      20.168   9.107   7.115  1.00 18.160          H  
ATOM   5827 1HG  PRO A 352      18.988   6.548   8.342  1.00 18.160          H  
ATOM   5828 2HG  PRO A 352      18.691   8.227   8.816  1.00 18.160          H  
ATOM   5829 1HD  PRO A 352      17.012   6.768   7.127  1.00 18.160          H  
ATOM   5830 2HD  PRO A 352      17.145   8.576   7.079  1.00 18.160          H  
ATOM   5831  N   THR A 353      21.477   5.802   5.339  1.00 11.030          N  
ATOM   5832  CA  THR A 353      22.010   4.462   5.477  1.00 11.640          C  
ATOM   5833  C   THR A 353      22.971   4.395   6.637  1.00 11.660          C  
ATOM   5834  O   THR A 353      23.263   5.402   7.304  1.00 12.040          O  
ATOM   5835  CB  THR A 353      22.703   3.935   4.221  1.00 16.050          C  
ATOM   5836  OG1 THR A 353      22.968   2.546   4.435  1.00 16.050          O  
ATOM   5837  CG2 THR A 353      24.009   4.679   3.952  1.00 16.050          C  
ATOM   5838  H   THR A 353      22.068   6.573   5.037  1.00 13.240          H  
ATOM   5839  HA  THR A 353      21.191   3.779   5.698  1.00 13.970          H  
ATOM   5840  HB  THR A 353      22.035   4.049   3.368  1.00 19.260          H  
ATOM   5841  HG1 THR A 353      23.122   2.114   3.585  1.00 19.260          H  
ATOM   5842 1HG2 THR A 353      24.474   4.274   3.057  1.00 19.260          H  
ATOM   5843 2HG2 THR A 353      23.782   5.728   3.799  1.00 19.260          H  
ATOM   5844 3HG2 THR A 353      24.699   4.575   4.787  1.00 19.260          H  
ATOM   5845  N   THR A 354      23.469   3.203   6.905  1.00 11.450          N  
ATOM   5846  CA  THR A 354      24.398   3.052   8.009  1.00 11.650          C  
ATOM   5847  C   THR A 354      25.639   2.251   7.692  1.00 11.450          C  
ATOM   5848  O   THR A 354      25.619   1.280   6.934  1.00 11.510          O  
ATOM   5849  CB  THR A 354      23.715   2.371   9.207  1.00 16.230          C  
ATOM   5850  OG1 THR A 354      23.259   1.067   8.803  1.00 16.230          O  
ATOM   5851  CG2 THR A 354      22.533   3.198   9.720  1.00 16.230          C  
ATOM   5852  H   THR A 354      23.208   2.417   6.309  1.00 13.740          H  
ATOM   5853  HA  THR A 354      24.729   4.043   8.319  1.00 13.980          H  
ATOM   5854  HB  THR A 354      24.442   2.257  10.010  1.00 19.480          H  
ATOM   5855  HG1 THR A 354      24.019   0.525   8.542  1.00 19.480          H  
ATOM   5856 1HG2 THR A 354      22.095   2.685  10.562  1.00 19.480          H  
ATOM   5857 2HG2 THR A 354      22.885   4.180  10.030  1.00 19.480          H  
ATOM   5858 3HG2 THR A 354      21.785   3.311   8.942  1.00 19.480          H  
ATOM   5859  N   LYS A 355      26.697   2.627   8.387  1.00 11.420          N  
ATOM   5860  CA  LYS A 355      27.993   1.984   8.408  1.00 11.420          C  
ATOM   5861  C   LYS A 355      28.759   2.715   9.483  1.00 11.140          C  
ATOM   5862  O   LYS A 355      28.402   3.848   9.798  1.00 11.540          O  
ATOM   5863  CB  LYS A 355      28.684   2.072   7.043  1.00 15.990          C  
ATOM   5864  CG  LYS A 355      28.947   3.488   6.564  1.00 15.990          C  
ATOM   5865  CD  LYS A 355      29.601   3.515   5.195  1.00 15.990          C  
ATOM   5866  CE  LYS A 355      29.859   4.948   4.737  1.00 15.990          C  
ATOM   5867  NZ  LYS A 355      30.510   4.999   3.389  1.00 15.990          N  
ATOM   5868  H   LYS A 355      26.592   3.442   8.978  1.00 13.700          H  
ATOM   5869  HA  LYS A 355      27.888   0.939   8.701  1.00 13.700          H  
ATOM   5870 1HB  LYS A 355      29.647   1.567   7.100  1.00 19.190          H  
ATOM   5871 2HB  LYS A 355      28.090   1.559   6.289  1.00 19.190          H  
ATOM   5872 1HG  LYS A 355      27.997   4.011   6.500  1.00 19.190          H  
ATOM   5873 2HG  LYS A 355      29.590   4.008   7.275  1.00 19.190          H  
ATOM   5874 1HD  LYS A 355      30.546   2.975   5.236  1.00 19.190          H  
ATOM   5875 2HD  LYS A 355      28.949   3.023   4.472  1.00 19.190          H  
ATOM   5876 1HE  LYS A 355      28.910   5.483   4.693  1.00 19.190          H  
ATOM   5877 2HE  LYS A 355      30.507   5.440   5.462  1.00 19.190          H  
ATOM   5878 1HZ  LYS A 355      30.661   5.964   3.127  1.00 19.190          H  
ATOM   5879 2HZ  LYS A 355      31.398   4.517   3.421  1.00 19.190          H  
ATOM   5880 3HZ  LYS A 355      29.912   4.556   2.705  1.00 19.190          H  
ATOM   5881  N   ALA A 356      29.796   2.125  10.050  1.00 10.600          N  
ATOM   5882  CA  ALA A 356      30.606   2.923  10.957  1.00 10.440          C  
ATOM   5883  C   ALA A 356      31.228   4.054  10.140  1.00 10.670          C  
ATOM   5884  O   ALA A 356      31.690   3.815   9.022  1.00 10.740          O  
ATOM   5885  CB  ALA A 356      31.661   2.061  11.622  1.00 14.680          C  
ATOM   5886  H   ALA A 356      30.048   1.176   9.815  1.00 12.720          H  
ATOM   5887  HA  ALA A 356      29.963   3.362  11.721  1.00 12.530          H  
ATOM   5888 1HB  ALA A 356      32.259   2.660  12.290  1.00 17.620          H  
ATOM   5889 2HB  ALA A 356      31.179   1.267  12.189  1.00 17.620          H  
ATOM   5890 3HB  ALA A 356      32.298   1.626  10.858  1.00 17.620          H  
ATOM   5891  N   LYS A 357      31.297   5.261  10.691  1.00 10.920          N  
ATOM   5892  CA  LYS A 357      31.936   6.350   9.970  1.00 11.210          C  
ATOM   5893  C   LYS A 357      33.416   6.219  10.249  1.00 11.150          C  
ATOM   5894  O   LYS A 357      33.777   5.688  11.283  1.00 10.980          O  
ATOM   5895  CB  LYS A 357      31.335   7.698  10.408  1.00 15.580          C  
ATOM   5896  CG  LYS A 357      31.822   8.947   9.647  1.00 15.580          C  
ATOM   5897  CD  LYS A 357      30.997  10.190  10.042  1.00 15.580          C  
ATOM   5898  CE  LYS A 357      31.494  11.446   9.329  1.00 15.580          C  
ATOM   5899  NZ  LYS A 357      30.656  12.650   9.643  1.00 15.580          N  
ATOM   5900  H   LYS A 357      30.907   5.451  11.622  1.00 13.100          H  
ATOM   5901  HA  LYS A 357      31.777   6.216   8.901  1.00 13.450          H  
ATOM   5902 1HB  LYS A 357      30.250   7.648  10.304  1.00 18.690          H  
ATOM   5903 2HB  LYS A 357      31.540   7.856  11.468  1.00 18.690          H  
ATOM   5904 1HG  LYS A 357      32.866   9.138   9.876  1.00 18.690          H  
ATOM   5905 2HG  LYS A 357      31.729   8.785   8.575  1.00 18.690          H  
ATOM   5906 1HD  LYS A 357      29.951  10.029   9.770  1.00 18.690          H  
ATOM   5907 2HD  LYS A 357      31.052  10.344  11.120  1.00 18.690          H  
ATOM   5908 1HE  LYS A 357      32.521  11.641   9.640  1.00 18.690          H  
ATOM   5909 2HE  LYS A 357      31.476  11.275   8.252  1.00 18.690          H  
ATOM   5910 1HZ  LYS A 357      31.025  13.452   9.150  1.00 18.690          H  
ATOM   5911 2HZ  LYS A 357      29.704  12.485   9.345  1.00 18.690          H  
ATOM   5912 3HZ  LYS A 357      30.666  12.836  10.636  1.00 18.690          H  
ATOM   5913  N   LEU A 358      34.308   6.735   9.406  1.00 11.460          N  
ATOM   5914  CA  LEU A 358      35.742   6.638   9.739  1.00 11.680          C  
ATOM   5915  C   LEU A 358      36.038   6.990  11.206  1.00 11.790          C  
ATOM   5916  O   LEU A 358      36.839   6.330  11.890  1.00 11.970          O  
ATOM   5917  CB  LEU A 358      36.571   7.564   8.840  1.00 16.260          C  
ATOM   5918  CG  LEU A 358      38.114   7.599   9.112  1.00 16.260          C  
ATOM   5919  CD1 LEU A 358      38.745   6.210   8.883  1.00 16.260          C  
ATOM   5920  CD2 LEU A 358      38.755   8.642   8.209  1.00 16.260          C  
ATOM   5921  H   LEU A 358      34.011   7.159   8.538  1.00 13.750          H  
ATOM   5922  HA  LEU A 358      36.043   5.607   9.565  1.00 14.020          H  
ATOM   5923 1HB  LEU A 358      36.424   7.261   7.807  1.00 19.520          H  
ATOM   5924 2HB  LEU A 358      36.197   8.581   8.956  1.00 19.520          H  
ATOM   5925  HG  LEU A 358      38.288   7.873  10.141  1.00 19.520          H  
ATOM   5926 1HD1 LEU A 358      39.819   6.262   9.083  1.00 19.520          H  
ATOM   5927 2HD1 LEU A 358      38.305   5.472   9.550  1.00 19.520          H  
ATOM   5928 3HD1 LEU A 358      38.590   5.901   7.852  1.00 19.520          H  
ATOM   5929 1HD2 LEU A 358      39.828   8.684   8.409  1.00 19.520          H  
ATOM   5930 2HD2 LEU A 358      38.593   8.377   7.163  1.00 19.520          H  
ATOM   5931 3HD2 LEU A 358      38.312   9.618   8.409  1.00 19.520          H  
ATOM   5932  N   ILE A 359      35.387   8.018  11.728  1.00 11.870          N  
ATOM   5933  CA  ILE A 359      35.647   8.383  13.106  1.00 12.190          C  
ATOM   5934  C   ILE A 359      35.244   7.274  14.113  1.00 11.990          C  
ATOM   5935  O   ILE A 359      35.861   7.154  15.170  1.00 12.390          O  
ATOM   5936  CB  ILE A 359      35.012   9.752  13.439  1.00 16.940          C  
ATOM   5937  CG1 ILE A 359      33.465   9.702  13.299  1.00 16.940          C  
ATOM   5938  CG2 ILE A 359      35.653  10.812  12.542  1.00 16.940          C  
ATOM   5939  CD1 ILE A 359      32.760  10.931  13.833  1.00 16.940          C  
ATOM   5940  H   ILE A 359      34.736   8.536  11.157  1.00 14.240          H  
ATOM   5941  HA  ILE A 359      36.713   8.520  13.207  1.00 14.630          H  
ATOM   5942  HB  ILE A 359      35.231  10.025  14.439  1.00 20.330          H  
ATOM   5943 1HG1 ILE A 359      33.214   9.594  12.258  1.00 20.330          H  
ATOM   5944 2HG1 ILE A 359      33.077   8.845  13.841  1.00 20.330          H  
ATOM   5945 1HG2 ILE A 359      35.263  11.798  12.775  1.00 20.330          H  
ATOM   5946 2HG2 ILE A 359      36.727  10.821  12.712  1.00 20.330          H  
ATOM   5947 3HG2 ILE A 359      35.459  10.588  11.498  1.00 20.330          H  
ATOM   5948 1HD1 ILE A 359      31.696  10.826  13.698  1.00 20.330          H  
ATOM   5949 2HD1 ILE A 359      32.977  11.039  14.891  1.00 20.330          H  
ATOM   5950 3HD1 ILE A 359      33.085  11.818  13.306  1.00 20.330          H  
ATOM   5951  N   ASN A 360      34.315   6.379  13.753  1.00 11.490          N  
ATOM   5952  CA  ASN A 360      33.874   5.306  14.628  1.00 11.320          C  
ATOM   5953  C   ASN A 360      34.710   4.044  14.414  1.00 11.320          C  
ATOM   5954  O   ASN A 360      34.424   3.001  15.017  1.00 11.540          O  
ATOM   5955  CB  ASN A 360      32.436   4.926  14.319  1.00 15.920          C  
ATOM   5956  CG  ASN A 360      31.447   5.975  14.569  1.00 15.920          C  
ATOM   5957  OD1 ASN A 360      30.713   6.334  13.617  1.00 15.920          O  
ATOM   5958  ND2 ASN A 360      31.365   6.479  15.788  1.00 15.920          N  
ATOM   5959  H   ASN A 360      33.859   6.449  12.853  1.00 13.790          H  
ATOM   5960  HA  ASN A 360      33.981   5.626  15.663  1.00 13.580          H  
ATOM   5961 1HB  ASN A 360      32.378   4.663  13.276  1.00 19.100          H  
ATOM   5962 2HB  ASN A 360      32.165   4.047  14.895  1.00 19.100          H  
ATOM   5963 1HD2 ASN A 360      30.690   7.192  15.999  1.00 19.100          H  
ATOM   5964 2HD2 ASN A 360      31.970   6.145  16.509  1.00 19.100          H  
ATOM   5965  N   VAL A 361      35.730   4.133  13.554  1.00 11.270          N  
ATOM   5966  CA  VAL A 361      36.579   2.999  13.241  1.00 11.510          C  
ATOM   5967  C   VAL A 361      38.025   3.291  13.647  1.00 12.200          C  
ATOM   5968  O   VAL A 361      38.675   2.467  14.296  1.00 12.540          O  
ATOM   5969  CB  VAL A 361      36.523   2.675  11.730  1.00 16.020          C  
ATOM   5970  CG1 VAL A 361      37.436   1.488  11.405  1.00 16.020          C  
ATOM   5971  CG2 VAL A 361      35.096   2.392  11.328  1.00 16.020          C  
ATOM   5972  H   VAL A 361      35.929   5.024  13.100  1.00 13.520          H  
ATOM   5973  HA  VAL A 361      36.224   2.133  13.792  1.00 13.810          H  
ATOM   5974  HB  VAL A 361      36.893   3.535  11.169  1.00 19.220          H  
ATOM   5975 1HG1 VAL A 361      37.398   1.286  10.335  1.00 19.220          H  
ATOM   5976 2HG1 VAL A 361      38.456   1.693  11.688  1.00 19.220          H  
ATOM   5977 3HG1 VAL A 361      37.091   0.611  11.952  1.00 19.220          H  
ATOM   5978 1HG2 VAL A 361      35.044   2.179  10.264  1.00 19.220          H  
ATOM   5979 2HG2 VAL A 361      34.728   1.538  11.892  1.00 19.220          H  
ATOM   5980 3HG2 VAL A 361      34.483   3.262  11.545  1.00 19.220          H  
ATOM   5981  N   GLU A 362      38.558   4.414  13.147  1.00 12.520          N  
ATOM   5982  CA  GLU A 362      39.959   4.771  13.365  1.00 13.300          C  
ATOM   5983  C   GLU A 362      40.244   6.111  14.060  1.00 13.630          C  
ATOM   5984  O   GLU A 362      41.266   6.235  14.740  1.00 14.320          O  
ATOM   5985  CB  GLU A 362      40.717   4.828  12.025  1.00 18.310          C  
ATOM   5986  CG  GLU A 362      40.789   3.531  11.235  1.00 18.310          C  
ATOM   5987  CD  GLU A 362      41.610   3.645   9.961  1.00 18.310          C  
ATOM   5988  OE1 GLU A 362      42.059   4.727   9.664  1.00 18.310          O  
ATOM   5989  OE2 GLU A 362      41.785   2.651   9.295  1.00 18.310          O  
ATOM   5990  H   GLU A 362      37.957   5.036  12.612  1.00 15.020          H  
ATOM   5991  HA  GLU A 362      40.403   3.987  13.978  1.00 15.960          H  
ATOM   5992 1HB  GLU A 362      40.248   5.573  11.392  1.00 21.970          H  
ATOM   5993 2HB  GLU A 362      41.737   5.160  12.207  1.00 21.970          H  
ATOM   5994 1HG  GLU A 362      41.183   2.736  11.864  1.00 21.970          H  
ATOM   5995 2HG  GLU A 362      39.785   3.278  10.950  1.00 21.970          H  
ATOM   5996  N   LYS A 363      39.400   7.136  13.864  1.00 13.270          N  
ATOM   5997  CA  LYS A 363      39.827   8.484  14.289  1.00 13.740          C  
ATOM   5998  C   LYS A 363      39.222   9.173  15.531  1.00 13.720          C  
ATOM   5999  O   LYS A 363      39.900  10.009  16.122  1.00 14.450          O  
ATOM   6000  CB  LYS A 363      39.661   9.439  13.102  1.00 19.050          C  
ATOM   6001  CG  LYS A 363      40.432   9.049  11.823  1.00 19.050          C  
ATOM   6002  CD  LYS A 363      41.947   9.051  11.984  1.00 19.050          C  
ATOM   6003  CE  LYS A 363      42.624   8.740  10.649  1.00 19.050          C  
ATOM   6004  NZ  LYS A 363      44.113   8.707  10.766  1.00 19.050          N  
ATOM   6005  H   LYS A 363      38.539   6.983  13.337  1.00 15.920          H  
ATOM   6006  HA  LYS A 363      40.889   8.417  14.503  1.00 16.490          H  
ATOM   6007 1HB  LYS A 363      38.631   9.509  12.831  1.00 22.860          H  
ATOM   6008 2HB  LYS A 363      39.983  10.442  13.397  1.00 22.860          H  
ATOM   6009 1HG  LYS A 363      40.135   8.047  11.531  1.00 22.860          H  
ATOM   6010 2HG  LYS A 363      40.157   9.733  11.022  1.00 22.860          H  
ATOM   6011 1HD  LYS A 363      42.283  10.020  12.354  1.00 22.860          H  
ATOM   6012 2HD  LYS A 363      42.247   8.278  12.691  1.00 22.860          H  
ATOM   6013 1HE  LYS A 363      42.276   7.764  10.297  1.00 22.860          H  
ATOM   6014 2HE  LYS A 363      42.342   9.498   9.920  1.00 22.860          H  
ATOM   6015 1HZ  LYS A 363      44.514   8.492   9.863  1.00 22.860          H  
ATOM   6016 2HZ  LYS A 363      44.453   9.606  11.080  1.00 22.860          H  
ATOM   6017 3HZ  LYS A 363      44.381   7.993  11.430  1.00 22.860          H  
ATOM   6018  N   LEU A 364      37.991   8.866  15.963  1.00 12.990          N  
ATOM   6019  CA  LEU A 364      37.375   9.678  17.025  1.00 13.000          C  
ATOM   6020  C   LEU A 364      38.174   9.648  18.327  1.00 13.720          C  
ATOM   6021  O   LEU A 364      38.224  10.638  19.056  1.00 14.280          O  
ATOM   6022  CB  LEU A 364      35.916   9.238  17.268  1.00 18.200          C  
ATOM   6023  CG  LEU A 364      35.004  10.131  18.152  1.00 18.200          C  
ATOM   6024  CD1 LEU A 364      34.904  11.555  17.577  1.00 18.200          C  
ATOM   6025  CD2 LEU A 364      33.602   9.491  18.173  1.00 18.200          C  
ATOM   6026  H   LEU A 364      37.440   8.131  15.531  1.00 15.590          H  
ATOM   6027  HA  LEU A 364      37.359  10.700  16.667  1.00 15.600          H  
ATOM   6028 1HB  LEU A 364      35.427   9.166  16.353  1.00 21.840          H  
ATOM   6029 2HB  LEU A 364      35.930   8.239  17.701  1.00 21.840          H  
ATOM   6030  HG  LEU A 364      35.399  10.198  19.150  1.00 21.840          H  
ATOM   6031 1HD1 LEU A 364      34.239  12.147  18.200  1.00 21.840          H  
ATOM   6032 2HD1 LEU A 364      35.875  12.033  17.560  1.00 21.840          H  
ATOM   6033 3HD1 LEU A 364      34.510  11.518  16.572  1.00 21.840          H  
ATOM   6034 1HD2 LEU A 364      32.941  10.099  18.788  1.00 21.840          H  
ATOM   6035 2HD2 LEU A 364      33.208   9.440  17.156  1.00 21.840          H  
ATOM   6036 3HD2 LEU A 364      33.651   8.488  18.584  1.00 21.840          H  
ATOM   6037  N   GLU A 365      38.878   8.557  18.603  1.00 13.860          N  
ATOM   6038  CA  GLU A 365      39.678   8.439  19.825  1.00 14.700          C  
ATOM   6039  C   GLU A 365      40.793   9.505  19.886  1.00 15.620          C  
ATOM   6040  O   GLU A 365      41.324   9.813  20.957  1.00 16.350          O  
ATOM   6041  CB  GLU A 365      40.266   7.028  19.917  1.00 20.240          C  
ATOM   6042  CG  GLU A 365      39.208   5.942  20.139  1.00 20.240          C  
ATOM   6043  CD  GLU A 365      39.758   4.556  20.215  1.00 20.240          C  
ATOM   6044  OE1 GLU A 365      40.937   4.378  20.052  1.00 20.240          O  
ATOM   6045  OE2 GLU A 365      38.970   3.654  20.406  1.00 20.240          O  
ATOM   6046  H   GLU A 365      38.830   7.762  17.979  1.00 16.630          H  
ATOM   6047  HA  GLU A 365      39.031   8.599  20.686  1.00 17.640          H  
ATOM   6048 1HB  GLU A 365      40.808   6.797  19.000  1.00 24.290          H  
ATOM   6049 2HB  GLU A 365      40.975   6.983  20.744  1.00 24.290          H  
ATOM   6050 1HG  GLU A 365      38.693   6.154  21.076  1.00 24.290          H  
ATOM   6051 2HG  GLU A 365      38.476   5.992  19.335  1.00 24.290          H  
ATOM   6052  N   SER A 366      41.188  10.042  18.723  1.00 15.670          N  
ATOM   6053  CA  SER A 366      42.220  11.067  18.651  1.00 16.630          C  
ATOM   6054  C   SER A 366      41.624  12.482  18.642  1.00 16.920          C  
ATOM   6055  O   SER A 366      42.368  13.469  18.616  1.00 17.830          O  
ATOM   6056  CB  SER A 366      43.064  10.894  17.396  1.00 22.900          C  
ATOM   6057  OG  SER A 366      43.774   9.681  17.403  1.00 22.900          O  
ATOM   6058  H   SER A 366      40.728   9.777  17.851  1.00 18.800          H  
ATOM   6059  HA  SER A 366      42.865  10.971  19.524  1.00 19.960          H  
ATOM   6060 1HB  SER A 366      42.410  10.928  16.521  1.00 27.480          H  
ATOM   6061 2HB  SER A 366      43.760  11.725  17.314  1.00 27.480          H  
ATOM   6062  HG  SER A 366      44.347   9.708  16.635  1.00 27.480          H  
ATOM   6063  N   GLU A 367      40.288  12.587  18.615  1.00 16.190          N  
ATOM   6064  CA  GLU A 367      39.615  13.881  18.523  1.00 16.450          C  
ATOM   6065  C   GLU A 367      38.757  14.210  19.749  1.00 16.550          C  
ATOM   6066  O   GLU A 367      38.744  15.351  20.219  1.00 17.260          O  
ATOM   6067  CB  GLU A 367      38.684  13.901  17.297  1.00 22.930          C  
ATOM   6068  CG  GLU A 367      39.350  13.721  15.926  1.00 22.930          C  
ATOM   6069  CD  GLU A 367      38.336  13.760  14.781  1.00 22.930          C  
ATOM   6070  OE1 GLU A 367      37.192  14.064  15.044  1.00 22.930          O  
ATOM   6071  OE2 GLU A 367      38.706  13.488  13.661  1.00 22.930          O  
ATOM   6072  H   GLU A 367      39.721  11.746  18.676  1.00 19.430          H  
ATOM   6073  HA  GLU A 367      40.370  14.658  18.418  1.00 19.740          H  
ATOM   6074 1HB  GLU A 367      37.959  13.102  17.401  1.00 27.510          H  
ATOM   6075 2HB  GLU A 367      38.131  14.839  17.282  1.00 27.510          H  
ATOM   6076 1HG  GLU A 367      40.092  14.505  15.780  1.00 27.510          H  
ATOM   6077 2HG  GLU A 367      39.868  12.759  15.913  1.00 27.510          H  
ATOM   6078  N   LEU A 368      38.022  13.214  20.248  1.00 15.950          N  
ATOM   6079  CA  LEU A 368      37.092  13.421  21.345  1.00 16.090          C  
ATOM   6080  C   LEU A 368      37.572  12.841  22.681  1.00 16.950          C  
ATOM   6081  O   LEU A 368      37.563  11.623  22.907  1.00 17.070          O  
ATOM   6082  CB  LEU A 368      35.731  12.824  20.940  1.00 22.470          C  
ATOM   6083  CG  LEU A 368      34.558  12.881  21.953  1.00 22.470          C  
ATOM   6084  CD1 LEU A 368      34.208  14.329  22.273  1.00 22.470          C  
ATOM   6085  CD2 LEU A 368      33.337  12.151  21.352  1.00 22.470          C  
ATOM   6086  H   LEU A 368      38.083  12.295  19.816  1.00 19.140          H  
ATOM   6087  HA  LEU A 368      36.974  14.494  21.469  1.00 19.310          H  
ATOM   6088 1HB  LEU A 368      35.405  13.329  20.034  1.00 26.960          H  
ATOM   6089 2HB  LEU A 368      35.900  11.781  20.700  1.00 26.960          H  
ATOM   6090  HG  LEU A 368      34.842  12.406  22.855  1.00 26.960          H  
ATOM   6091 1HD1 LEU A 368      33.379  14.356  22.977  1.00 26.960          H  
ATOM   6092 2HD1 LEU A 368      35.058  14.838  22.710  1.00 26.960          H  
ATOM   6093 3HD1 LEU A 368      33.913  14.841  21.358  1.00 26.960          H  
ATOM   6094 1HD2 LEU A 368      32.511  12.177  22.063  1.00 26.960          H  
ATOM   6095 2HD2 LEU A 368      33.036  12.649  20.430  1.00 26.960          H  
ATOM   6096 3HD2 LEU A 368      33.578  11.125  21.128  1.00 26.960          H  
ATOM   6097  N   ILE A 369      37.866  13.743  23.611  1.00 17.640          N  
ATOM   6098  CA  ILE A 369      38.386  13.407  24.937  1.00 18.590          C  
ATOM   6099  C   ILE A 369      37.408  12.530  25.687  1.00 18.740          C  
ATOM   6100  O   ILE A 369      37.783  11.552  26.350  1.00 19.190          O  
ATOM   6101  CB  ILE A 369      38.634  14.693  25.756  1.00 25.650          C  
ATOM   6102  CG1 ILE A 369      39.823  15.467  25.130  1.00 25.650          C  
ATOM   6103  CG2 ILE A 369      38.874  14.353  27.252  1.00 25.650          C  
ATOM   6104  CD1 ILE A 369      39.993  16.887  25.640  1.00 25.650          C  
ATOM   6105  H   ILE A 369      37.800  14.717  23.342  1.00 21.170          H  
ATOM   6106  HA  ILE A 369      39.322  12.865  24.821  1.00 22.310          H  
ATOM   6107  HB  ILE A 369      37.759  15.338  25.689  1.00 30.780          H  
ATOM   6108 1HG1 ILE A 369      40.741  14.918  25.332  1.00 30.780          H  
ATOM   6109 2HG1 ILE A 369      39.681  15.512  24.050  1.00 30.780          H  
ATOM   6110 1HG2 ILE A 369      39.033  15.261  27.819  1.00 30.780          H  
ATOM   6111 2HG2 ILE A 369      38.014  13.838  27.677  1.00 30.780          H  
ATOM   6112 3HG2 ILE A 369      39.753  13.713  27.341  1.00 30.780          H  
ATOM   6113 1HD1 ILE A 369      40.845  17.348  25.139  1.00 30.780          H  
ATOM   6114 2HD1 ILE A 369      39.093  17.465  25.424  1.00 30.780          H  
ATOM   6115 3HD1 ILE A 369      40.172  16.890  26.709  1.00 30.780          H  
ATOM   6116  N   PHE A 370      36.155  12.903  25.572  1.00 18.450          N  
ATOM   6117  CA  PHE A 370      35.072  12.250  26.248  1.00 18.660          C  
ATOM   6118  C   PHE A 370      34.838  10.840  25.748  1.00 18.180          C  
ATOM   6119  O   PHE A 370      34.204  10.057  26.454  1.00 18.630          O  
ATOM   6120  CB  PHE A 370      33.816  13.083  26.098  1.00 26.040          C  
ATOM   6121  CG  PHE A 370      33.959  14.368  26.829  1.00 26.040          C  
ATOM   6122  CD1 PHE A 370      34.215  15.546  26.138  1.00 26.040          C  
ATOM   6123  CD2 PHE A 370      33.877  14.412  28.210  1.00 26.040          C  
ATOM   6124  CE1 PHE A 370      34.380  16.731  26.811  1.00 26.040          C  
ATOM   6125  CE2 PHE A 370      34.040  15.601  28.885  1.00 26.040          C  
ATOM   6126  CZ  PHE A 370      34.292  16.761  28.184  1.00 26.040          C  
ATOM   6127  H   PHE A 370      35.966  13.717  25.007  1.00 22.140          H  
ATOM   6128  HA  PHE A 370      35.323  12.194  27.307  1.00 22.390          H  
ATOM   6129 1HB  PHE A 370      33.623  13.285  25.056  1.00 31.250          H  
ATOM   6130 2HB  PHE A 370      32.959  12.544  26.500  1.00 31.250          H  
ATOM   6131  HD1 PHE A 370      34.284  15.534  25.055  1.00 31.250          H  
ATOM   6132  HD2 PHE A 370      33.681  13.493  28.767  1.00 31.250          H  
ATOM   6133  HE1 PHE A 370      34.578  17.649  26.258  1.00 31.250          H  
ATOM   6134  HE2 PHE A 370      33.971  15.625  29.974  1.00 31.250          H  
ATOM   6135  HZ  PHE A 370      34.421  17.701  28.718  1.00 31.250          H  
ATOM   6136  N   LEU A 371      35.318  10.504  24.542  1.00 17.340          N  
ATOM   6137  CA  LEU A 371      35.116   9.166  24.046  1.00 16.930          C  
ATOM   6138  C   LEU A 371      36.037   8.292  24.825  1.00 17.470          C  
ATOM   6139  O   LEU A 371      35.639   7.305  25.428  1.00 17.670          O  
ATOM   6140  CB  LEU A 371      35.511   8.993  22.578  1.00 23.870          C  
ATOM   6141  CG  LEU A 371      35.328   7.553  21.993  1.00 23.870          C  
ATOM   6142  CD1 LEU A 371      33.858   7.173  21.993  1.00 23.870          C  
ATOM   6143  CD2 LEU A 371      35.893   7.496  20.639  1.00 23.870          C  
ATOM   6144  H   LEU A 371      35.886  11.147  23.994  1.00 20.810          H  
ATOM   6145  HA  LEU A 371      34.090   8.882  24.211  1.00 20.320          H  
ATOM   6146 1HB  LEU A 371      34.930   9.657  21.988  1.00 28.640          H  
ATOM   6147 2HB  LEU A 371      36.561   9.270  22.461  1.00 28.640          H  
ATOM   6148  HG  LEU A 371      35.864   6.841  22.611  1.00 28.640          H  
ATOM   6149 1HD1 LEU A 371      33.741   6.180  21.578  1.00 28.640          H  
ATOM   6150 2HD1 LEU A 371      33.453   7.178  22.989  1.00 28.640          H  
ATOM   6151 3HD1 LEU A 371      33.316   7.882  21.380  1.00 28.640          H  
ATOM   6152 1HD2 LEU A 371      35.787   6.497  20.241  1.00 28.640          H  
ATOM   6153 2HD2 LEU A 371      35.380   8.172  20.034  1.00 28.640          H  
ATOM   6154 3HD2 LEU A 371      36.928   7.758  20.678  1.00 28.640          H  
ATOM   6155  N   ASN A 372      37.291   8.700  24.905  1.00 17.820          N  
ATOM   6156  CA  ASN A 372      38.247   7.843  25.580  1.00 18.440          C  
ATOM   6157  C   ASN A 372      37.801   7.595  27.019  1.00 19.310          C  
ATOM   6158  O   ASN A 372      37.934   6.481  27.544  1.00 19.650          O  
ATOM   6159  CB  ASN A 372      39.604   8.479  25.495  1.00 25.570          C  
ATOM   6160  CG  ASN A 372      40.083   8.414  24.099  1.00 25.570          C  
ATOM   6161  OD1 ASN A 372      39.663   7.543  23.332  1.00 25.570          O  
ATOM   6162  ND2 ASN A 372      40.906   9.339  23.726  1.00 25.570          N  
ATOM   6163  H   ASN A 372      37.566   9.565  24.420  1.00 21.380          H  
ATOM   6164  HA  ASN A 372      38.270   6.877  25.074  1.00 22.130          H  
ATOM   6165 1HB  ASN A 372      39.545   9.525  25.804  1.00 30.680          H  
ATOM   6166 2HB  ASN A 372      40.306   7.968  26.152  1.00 30.680          H  
ATOM   6167 1HD2 ASN A 372      41.215   9.382  22.755  1.00 30.680          H  
ATOM   6168 2HD2 ASN A 372      41.207  10.037  24.371  1.00 30.680          H  
ATOM   6169  N   ASP A 373      37.193   8.619  27.627  1.00 19.710          N  
ATOM   6170  CA  ASP A 373      36.695   8.503  28.984  1.00 20.590          C  
ATOM   6171  C   ASP A 373      35.488   7.548  29.076  1.00 20.380          C  
ATOM   6172  O   ASP A 373      35.467   6.652  29.938  1.00 20.940          O  
ATOM   6173  CB  ASP A 373      36.299   9.882  29.518  1.00 28.470          C  
ATOM   6174  CG  ASP A 373      35.945   9.860  30.997  1.00 28.470          C  
ATOM   6175  OD1 ASP A 373      36.824   9.659  31.806  1.00 28.470          O  
ATOM   6176  OD2 ASP A 373      34.787   9.988  31.334  1.00 28.470          O  
ATOM   6177  H   ASP A 373      37.138   9.518  27.136  1.00 23.650          H  
ATOM   6178  HA  ASP A 373      37.494   8.104  29.608  1.00 24.710          H  
ATOM   6179 1HB  ASP A 373      37.116  10.585  29.345  1.00 34.170          H  
ATOM   6180 2HB  ASP A 373      35.437  10.245  28.958  1.00 34.170          H  
ATOM   6181  N   LEU A 374      34.494   7.702  28.174  1.00 19.600          N  
ATOM   6182  CA  LEU A 374      33.312   6.853  28.269  1.00 19.410          C  
ATOM   6183  C   LEU A 374      33.632   5.424  27.881  1.00 19.230          C  
ATOM   6184  O   LEU A 374      32.986   4.503  28.382  1.00 19.640          O  
ATOM   6185  CB  LEU A 374      32.132   7.380  27.408  1.00 27.250          C  
ATOM   6186  CG  LEU A 374      32.171   7.252  25.822  1.00 27.250          C  
ATOM   6187  CD1 LEU A 374      31.528   5.909  25.353  1.00 27.250          C  
ATOM   6188  CD2 LEU A 374      31.435   8.453  25.172  1.00 27.250          C  
ATOM   6189  H   LEU A 374      34.530   8.456  27.483  1.00 23.520          H  
ATOM   6190  HA  LEU A 374      32.979   6.856  29.302  1.00 23.290          H  
ATOM   6191 1HB  LEU A 374      31.282   6.831  27.745  1.00 32.700          H  
ATOM   6192 2HB  LEU A 374      31.983   8.435  27.649  1.00 32.700          H  
ATOM   6193  HG  LEU A 374      33.192   7.248  25.509  1.00 32.700          H  
ATOM   6194 1HD1 LEU A 374      31.588   5.839  24.270  1.00 32.700          H  
ATOM   6195 2HD1 LEU A 374      32.033   5.064  25.778  1.00 32.700          H  
ATOM   6196 3HD1 LEU A 374      30.486   5.879  25.655  1.00 32.700          H  
ATOM   6197 1HD2 LEU A 374      31.492   8.372  24.094  1.00 32.700          H  
ATOM   6198 2HD2 LEU A 374      30.395   8.463  25.471  1.00 32.700          H  
ATOM   6199 3HD2 LEU A 374      31.907   9.383  25.488  1.00 32.700          H  
ATOM   6200  N   ILE A 375      34.607   5.216  26.991  1.00 18.710          N  
ATOM   6201  CA  ILE A 375      34.950   3.865  26.603  1.00 18.600          C  
ATOM   6202  C   ILE A 375      35.575   3.144  27.765  1.00 19.540          C  
ATOM   6203  O   ILE A 375      35.162   2.035  28.073  1.00 19.850          O  
ATOM   6204  CB  ILE A 375      35.911   3.799  25.392  1.00 26.080          C  
ATOM   6205  CG1 ILE A 375      35.243   4.383  24.102  1.00 26.080          C  
ATOM   6206  CG2 ILE A 375      36.376   2.333  25.162  1.00 26.080          C  
ATOM   6207  CD1 ILE A 375      34.024   3.681  23.609  1.00 26.080          C  
ATOM   6208  H   ILE A 375      35.078   6.017  26.568  1.00 22.450          H  
ATOM   6209  HA  ILE A 375      34.044   3.338  26.355  1.00 22.320          H  
ATOM   6210  HB  ILE A 375      36.782   4.425  25.599  1.00 31.300          H  
ATOM   6211 1HG1 ILE A 375      34.944   5.385  24.304  1.00 31.300          H  
ATOM   6212 2HG1 ILE A 375      35.985   4.390  23.304  1.00 31.300          H  
ATOM   6213 1HG2 ILE A 375      37.065   2.305  24.320  1.00 31.300          H  
ATOM   6214 2HG2 ILE A 375      36.887   1.949  26.044  1.00 31.300          H  
ATOM   6215 3HG2 ILE A 375      35.523   1.698  24.952  1.00 31.300          H  
ATOM   6216 1HD1 ILE A 375      33.653   4.188  22.728  1.00 31.300          H  
ATOM   6217 2HD1 ILE A 375      34.271   2.662  23.362  1.00 31.300          H  
ATOM   6218 3HD1 ILE A 375      33.254   3.690  24.349  1.00 31.300          H  
ATOM   6219  N   GLU A 376      36.551   3.737  28.454  1.00 20.070          N  
ATOM   6220  CA  GLU A 376      37.133   2.982  29.559  1.00 21.020          C  
ATOM   6221  C   GLU A 376      36.069   2.584  30.579  1.00 21.660          C  
ATOM   6222  O   GLU A 376      36.022   1.430  31.036  1.00 22.210          O  
ATOM   6223  CB  GLU A 376      38.237   3.767  30.262  1.00 29.050          C  
ATOM   6224  CG  GLU A 376      38.916   2.975  31.400  1.00 29.050          C  
ATOM   6225  CD  GLU A 376      40.029   3.716  32.077  1.00 29.050          C  
ATOM   6226  OE1 GLU A 376      40.271   4.843  31.730  1.00 29.050          O  
ATOM   6227  OE2 GLU A 376      40.643   3.148  32.947  1.00 29.050          O  
ATOM   6228  H   GLU A 376      36.897   4.668  28.192  1.00 24.080          H  
ATOM   6229  HA  GLU A 376      37.574   2.073  29.153  1.00 25.220          H  
ATOM   6230 1HB  GLU A 376      39.000   4.047  29.536  1.00 34.860          H  
ATOM   6231 2HB  GLU A 376      37.821   4.690  30.674  1.00 34.860          H  
ATOM   6232 1HG  GLU A 376      38.169   2.726  32.153  1.00 34.860          H  
ATOM   6233 2HG  GLU A 376      39.301   2.040  30.994  1.00 34.860          H  
ATOM   6234  N   LYS A 377      35.185   3.526  30.922  1.00 21.640          N  
ATOM   6235  CA  LYS A 377      34.164   3.215  31.901  1.00 22.270          C  
ATOM   6236  C   LYS A 377      33.195   2.172  31.362  1.00 21.950          C  
ATOM   6237  O   LYS A 377      32.864   1.203  32.053  1.00 22.570          O  
ATOM   6238  CB  LYS A 377      33.391   4.482  32.271  1.00 30.930          C  
ATOM   6239  CG  LYS A 377      34.180   5.500  33.080  1.00 30.930          C  
ATOM   6240  CD  LYS A 377      33.304   6.703  33.458  1.00 30.930          C  
ATOM   6241  CE  LYS A 377      34.043   7.693  34.374  1.00 30.930          C  
ATOM   6242  NZ  LYS A 377      35.079   8.481  33.641  1.00 30.930          N  
ATOM   6243  H   LYS A 377      35.253   4.469  30.521  1.00 25.970          H  
ATOM   6244  HA  LYS A 377      34.644   2.809  32.790  1.00 26.720          H  
ATOM   6245 1HB  LYS A 377      33.062   4.977  31.353  1.00 37.110          H  
ATOM   6246 2HB  LYS A 377      32.497   4.209  32.835  1.00 37.110          H  
ATOM   6247 1HG  LYS A 377      34.561   5.025  33.985  1.00 37.110          H  
ATOM   6248 2HG  LYS A 377      35.026   5.841  32.483  1.00 37.110          H  
ATOM   6249 1HD  LYS A 377      33.017   7.232  32.544  1.00 37.110          H  
ATOM   6250 2HD  LYS A 377      32.400   6.360  33.960  1.00 37.110          H  
ATOM   6251 1HE  LYS A 377      33.326   8.381  34.815  1.00 37.110          H  
ATOM   6252 2HE  LYS A 377      34.532   7.133  35.167  1.00 37.110          H  
ATOM   6253 1HZ  LYS A 377      35.554   9.112  34.255  1.00 37.110          H  
ATOM   6254 2HZ  LYS A 377      35.764   7.867  33.219  1.00 37.110          H  
ATOM   6255 3HZ  LYS A 377      34.650   9.043  32.886  1.00 37.110          H  
ATOM   6256  N   GLY A 378      32.767   2.366  30.118  1.00 21.020          N  
ATOM   6257  CA  GLY A 378      31.809   1.525  29.445  1.00 20.710          C  
ATOM   6258  C   GLY A 378      32.257   0.085  29.215  1.00 21.030          C  
ATOM   6259  O   GLY A 378      31.449  -0.831  29.385  1.00 21.410          O  
ATOM   6260  H   GLY A 378      33.086   3.178  29.598  1.00 25.220          H  
ATOM   6261 1HA  GLY A 378      30.879   1.529  30.016  1.00 24.850          H  
ATOM   6262 2HA  GLY A 378      31.587   2.004  28.499  1.00 24.850          H  
ATOM   6263  N   VAL A 379      33.524  -0.143  28.835  1.00 20.970          N  
ATOM   6264  CA  VAL A 379      33.953  -1.524  28.603  1.00 21.360          C  
ATOM   6265  C   VAL A 379      33.923  -2.284  29.911  1.00 22.430          C  
ATOM   6266  O   VAL A 379      33.594  -3.474  29.930  1.00 22.870          O  
ATOM   6267  CB  VAL A 379      35.353  -1.637  27.927  1.00 29.750          C  
ATOM   6268  CG1 VAL A 379      35.304  -1.017  26.548  1.00 29.750          C  
ATOM   6269  CG2 VAL A 379      36.445  -0.970  28.771  1.00 29.750          C  
ATOM   6270  H   VAL A 379      34.146   0.648  28.665  1.00 25.160          H  
ATOM   6271  HA  VAL A 379      33.240  -1.995  27.926  1.00 25.630          H  
ATOM   6272  HB  VAL A 379      35.598  -2.688  27.796  1.00 35.700          H  
ATOM   6273 1HG1 VAL A 379      36.277  -1.131  26.064  1.00 35.700          H  
ATOM   6274 2HG1 VAL A 379      34.552  -1.529  25.954  1.00 35.700          H  
ATOM   6275 3HG1 VAL A 379      35.059   0.026  26.630  1.00 35.700          H  
ATOM   6276 1HG2 VAL A 379      37.400  -1.073  28.260  1.00 35.700          H  
ATOM   6277 2HG2 VAL A 379      36.222   0.064  28.894  1.00 35.700          H  
ATOM   6278 3HG2 VAL A 379      36.523  -1.433  29.745  1.00 35.700          H  
ATOM   6279  N   SER A 380      34.238  -1.606  31.024  1.00 22.920          N  
ATOM   6280  CA  SER A 380      34.132  -2.256  32.316  1.00 23.970          C  
ATOM   6281  C   SER A 380      32.657  -2.552  32.625  1.00 24.300          C  
ATOM   6282  O   SER A 380      32.288  -3.698  32.900  1.00 25.060          O  
ATOM   6283  CB  SER A 380      34.738  -1.384  33.398  1.00 33.140          C  
ATOM   6284  OG  SER A 380      34.645  -1.996  34.655  1.00 33.140          O  
ATOM   6285  H   SER A 380      34.596  -0.644  30.958  1.00 27.500          H  
ATOM   6286  HA  SER A 380      34.677  -3.198  32.280  1.00 28.760          H  
ATOM   6287 1HB  SER A 380      35.782  -1.185  33.158  1.00 39.770          H  
ATOM   6288 2HB  SER A 380      34.226  -0.426  33.421  1.00 39.770          H  
ATOM   6289  HG  SER A 380      35.042  -1.380  35.275  1.00 39.770          H  
ATOM   6290  N   GLU A 381      31.789  -1.534  32.487  1.00 23.780          N  
ATOM   6291  CA  GLU A 381      30.370  -1.672  32.829  1.00 24.110          C  
ATOM   6292  C   GLU A 381      29.639  -2.747  32.032  1.00 24.010          C  
ATOM   6293  O   GLU A 381      28.778  -3.439  32.580  1.00 24.450          O  
ATOM   6294  CB  GLU A 381      29.613  -0.351  32.605  1.00 33.620          C  
ATOM   6295  CG  GLU A 381      29.893   0.786  33.589  1.00 33.620          C  
ATOM   6296  CD  GLU A 381      29.176   2.064  33.178  1.00 33.620          C  
ATOM   6297  OE1 GLU A 381      28.625   2.078  32.097  1.00 33.620          O  
ATOM   6298  OE2 GLU A 381      29.155   3.003  33.937  1.00 33.620          O  
ATOM   6299  H   GLU A 381      32.148  -0.616  32.208  1.00 28.540          H  
ATOM   6300  HA  GLU A 381      30.305  -1.931  33.882  1.00 28.930          H  
ATOM   6301 1HB  GLU A 381      29.845   0.017  31.610  1.00 40.350          H  
ATOM   6302 2HB  GLU A 381      28.544  -0.548  32.635  1.00 40.350          H  
ATOM   6303 1HG  GLU A 381      29.545   0.489  34.578  1.00 40.350          H  
ATOM   6304 2HG  GLU A 381      30.960   0.963  33.651  1.00 40.350          H  
ATOM   6305  N   LEU A 382      29.975  -2.910  30.754  1.00 23.490          N  
ATOM   6306  CA  LEU A 382      29.290  -3.897  29.935  1.00 23.450          C  
ATOM   6307  C   LEU A 382      30.152  -5.132  29.615  1.00 24.030          C  
ATOM   6308  O   LEU A 382      29.861  -5.863  28.654  1.00 24.340          O  
ATOM   6309  CB  LEU A 382      28.825  -3.254  28.620  1.00 32.850          C  
ATOM   6310  CG  LEU A 382      27.510  -2.451  28.580  1.00 32.850          C  
ATOM   6311  CD1 LEU A 382      27.673  -1.100  29.286  1.00 32.850          C  
ATOM   6312  CD2 LEU A 382      27.126  -2.269  27.104  1.00 32.850          C  
ATOM   6313  H   LEU A 382      30.666  -2.281  30.334  1.00 28.190          H  
ATOM   6314  HA  LEU A 382      28.412  -4.240  30.480  1.00 28.140          H  
ATOM   6315 1HB  LEU A 382      29.616  -2.586  28.278  1.00 39.420          H  
ATOM   6316 2HB  LEU A 382      28.698  -4.025  27.914  1.00 39.420          H  
ATOM   6317  HG  LEU A 382      26.722  -3.002  29.092  1.00 39.420          H  
ATOM   6318 1HD1 LEU A 382      26.739  -0.549  29.237  1.00 39.420          H  
ATOM   6319 2HD1 LEU A 382      27.926  -1.251  30.319  1.00 39.420          H  
ATOM   6320 3HD1 LEU A 382      28.460  -0.524  28.808  1.00 39.420          H  
ATOM   6321 1HD2 LEU A 382      26.198  -1.718  27.034  1.00 39.420          H  
ATOM   6322 2HD2 LEU A 382      27.908  -1.729  26.588  1.00 39.420          H  
ATOM   6323 3HD2 LEU A 382      27.004  -3.250  26.637  1.00 39.420          H  
ATOM   6324  N   SER A 383      31.225  -5.342  30.395  1.00 24.260          N  
ATOM   6325  CA  SER A 383      32.133  -6.494  30.304  1.00 24.900          C  
ATOM   6326  C   SER A 383      32.627  -6.901  28.906  1.00 24.640          C  
ATOM   6327  O   SER A 383      32.647  -8.101  28.604  1.00 24.920          O  
ATOM   6328  CB  SER A 383      31.477  -7.709  30.948  1.00 34.600          C  
ATOM   6329  OG  SER A 383      31.218  -7.499  32.317  1.00 34.600          O  
ATOM   6330  H   SER A 383      31.419  -4.687  31.161  1.00 29.110          H  
ATOM   6331  HA  SER A 383      33.017  -6.235  30.893  1.00 29.880          H  
ATOM   6332 1HB  SER A 383      30.542  -7.924  30.430  1.00 41.520          H  
ATOM   6333 2HB  SER A 383      32.121  -8.577  30.832  1.00 41.520          H  
ATOM   6334  HG  SER A 383      30.803  -8.300  32.632  1.00 41.520          H  
ATOM   6335  N   ASN A 384      33.014  -5.961  28.037  1.00 24.190          N  
ATOM   6336  CA  ASN A 384      33.457  -6.415  26.701  1.00 24.000          C  
ATOM   6337  C   ASN A 384      34.114  -5.317  25.859  1.00 23.920          C  
ATOM   6338  O   ASN A 384      34.212  -4.174  26.290  1.00 23.700          O  
ATOM   6339  CB  ASN A 384      32.287  -7.054  25.944  1.00 33.680          C  
ATOM   6340  CG  ASN A 384      32.662  -8.265  25.137  1.00 33.680          C  
ATOM   6341  OD1 ASN A 384      33.722  -8.286  24.503  1.00 33.680          O  
ATOM   6342  ND2 ASN A 384      31.817  -9.271  25.156  1.00 33.680          N  
ATOM   6343  H   ASN A 384      33.031  -4.985  28.350  1.00 29.030          H  
ATOM   6344  HA  ASN A 384      34.216  -7.183  26.849  1.00 28.800          H  
ATOM   6345 1HB  ASN A 384      31.449  -7.283  26.600  1.00 40.410          H  
ATOM   6346 2HB  ASN A 384      31.942  -6.340  25.224  1.00 40.410          H  
ATOM   6347 1HD2 ASN A 384      32.017 -10.105  24.642  1.00 40.410          H  
ATOM   6348 2HD2 ASN A 384      30.975  -9.202  25.695  1.00 40.410          H  
ATOM   6349  N   ASP A 385      34.525  -5.675  24.640  1.00 24.180          N  
ATOM   6350  CA  ASP A 385      35.095  -4.745  23.669  1.00 24.260          C  
ATOM   6351  C   ASP A 385      34.301  -4.762  22.358  1.00 24.020          C  
ATOM   6352  O   ASP A 385      34.409  -3.836  21.550  1.00 24.040          O  
ATOM   6353  OXT ASP A 385      33.746  -5.796  22.000  1.00 36.390          O  
ATOM   6354  CB  ASP A 385      36.560  -5.089  23.384  1.00 32.700          C  
ATOM   6355  CG  ASP A 385      37.504  -4.816  24.554  1.00 32.700          C  
ATOM   6356  OD1 ASP A 385      37.778  -3.663  24.813  1.00 32.700          O  
ATOM   6357  OD2 ASP A 385      37.972  -5.760  25.160  1.00 32.700          O  
ATOM   6358  H   ASP A 385      34.434  -6.653  24.382  1.00 29.020          H  
ATOM   6359  HA  ASP A 385      35.047  -3.737  24.085  1.00 29.110          H  
ATOM   6360 1HB  ASP A 385      36.637  -6.141  23.114  1.00 39.240          H  
ATOM   6361 2HB  ASP A 385      36.901  -4.508  22.529  1.00 39.240          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 -2205.49 266.72 1498.73 -142.878 53.4335 90.1035 791.55 -853.309 -3.14832 -21.0277 -703.075 -95.2195 -211.043 -92.8729 -48.4055 -46.7057 0 6.29441 30.7355 220.813 364.131 -62.9707 59.4188 -98.5999 68.9479 301.939 -831.929
MET:NtermProteinFull_1 -3.93768 0.55346 3.03399 -0.38799 0.09577 0.19217 1.68024 -1.29951 -0.01602 -0.09304 -2.50884 1.35234 0 0 -0.56169 0 0 0.18623 0.0109 1.55056 0 0 0 0.60916 0 0.23146 0.69151
GLU_2 -2.69069 0.30282 4.04605 -0.45164 0.15408 1.45814 1.87817 -1.62152 -0 -0 -3.0017 -2.68667 0 0 -0.56169 0 0 0.02599 0.01511 0 4.28911 -0.0002 0 -2.7348 -0.27022 0.49507 -1.35457
LEU_3 -5.23343 0.58466 3.31766 -0.53482 0.12506 0.12083 2.50454 -1.92302 -0 -0 -1.6486 0.28953 0 0 -1.11569 0 0 -0.04289 0.16643 0.43996 0 -0.14324 0 0.18072 -0.54079 0.48987 -2.96323
ASN_4 -1.65184 0.04663 1.78438 -0.35412 0.09046 0.69245 0.43665 -0.87789 -0 -0 0.07138 -1.76985 0 0 0 0 0 -0.02494 0.08893 0 2.65355 -0.54382 0 -0.93687 -0.67215 0.46292 -0.50414
SER_5 -2.78724 0.16305 3.5171 -0.02343 0 0.05583 1.4059 -1.57045 -0 -0 -0.06737 -0.62862 0 0 0 0 0 -0.01757 0.00104 0.20919 0 -0.411 0.60394 -0.77834 -0.52919 0.32923 -0.52794
GLU_6 -2.53519 0.06568 2.4749 -0.48909 0.24013 1.57727 0.57243 -1.14124 -0.0086 -0.09453 -0.74952 -2.49345 0 0 0 0 0 -0.06472 0.0266 0 4.28444 -0.02191 0 -2.7348 -0.44564 0.19741 -1.33982
ASP_7 -5.49305 0.76678 7.18612 -0.1015 0.0238 0.27855 3.71335 -3.20125 -0.01005 -0.1485 -4.95199 -0.27109 0 0 0 -0.73032 0 -0.0367 0.45076 0 2.86289 -0.19044 0 -2.3716 -0.35241 0.47555 -2.10109
VAL_8 -6.20522 0.70871 2.5381 -0.29415 0.24928 0.06742 2.15676 -2.13008 -0.00409 -0.01164 -2.51898 -0.3367 0 0 0 0 0 0.0344 0.02602 0.14912 0 -0.36046 0 1.9342 -0.10003 0.59391 -3.50342
LEU_9 -9.24675 1.6729 3.48852 -0.56022 0.54892 0.14252 2.96044 -2.80521 -0.00978 -0.03097 -2.63108 0.13979 0 0 0 0 0 -0.05999 0.11306 1.07231 0 -0.35297 0 0.18072 -0.05802 0.65 -4.78578
VAL_10 -7.30047 1.16191 3.36178 -0.38799 0.44691 0.09504 2.80146 -2.61645 -0.01114 -0.08224 -2.95804 -0.13402 0 0 0 0 0 -0.03247 0.01979 0.93121 0 -0.74745 0 1.9342 -0.17656 0.647 -3.04755
ALA_11 -6.08246 1.01622 2.8329 -0.02057 0 0 2.57446 -2.28259 -0.02147 -0.06791 -2.978 -0.33229 0 0 0 0 0 0.26563 0 0 0 0.18765 0 1.8394 0.02473 0.46185 -2.58243
ARG_12 -6.06728 0.40931 5.10359 -0.63821 0.17264 0.35807 2.54981 -2.53178 -0 -0 -2.48016 0.14274 0 0 -0.67855 0 0 -0.06964 0.36993 2.38482 0 0.19061 0 -1.2888 0.30496 0.56243 -1.20551
TYR_13 -8.41196 1.28607 3.60682 -0.63576 0.02579 0.0163 2.90187 -2.59182 -0.02677 -0.1409 -2.30372 -0.47978 0 0 0 0 0 0.25158 0.02267 0 1.67259 0.04195 0.27466 1.2797 0.54782 0.78217 -1.88071
GLY_14 -3.23025 0.79959 3.1369 -8e-05 0 0 1.78168 -1.54663 -0.01171 -0.05881 -1.16147 -0.3443 0 0 -0.97991 0 0 -0.13459 0 0 0 -1.52645 0 0.83697 0.42805 0.81257 -1.19844
GLU_15 -3.985 0.35045 4.62168 -0.40784 0.11981 0.81842 2.02555 -1.97408 -0 -0 -2.55995 -1.08425 0 0 0 0 0 -0.01801 0.05532 0 3.46733 -0.057 0 -2.7348 1.01588 0.78417 0.43767
LEU_16 -5.7669 0.80988 5.3063 -0.67665 0.48075 0.31579 1.86361 -2.61045 -0 -0 -2.80698 -0.1478 0 0 -0.94737 0 0 -0.07475 0.08105 1.54187 0 -0.08135 0 0.18072 1.23429 0.83039 -0.46759
VAL_17 -2.62182 0.29829 1.64992 -0.32029 0.26108 0.07408 0.41203 -1.10854 -0.0038 -0.04267 -0.2118 -0.12792 0 0 0 0 0 -0.01087 0.00688 0.46694 0 0.22745 0 1.9342 0.49955 0.59499 1.9777
LEU_18 -8.21994 1.26016 4.3642 -0.6442 0.17303 0.22158 2.23283 -2.78075 -0 -0 -1.79177 0.15432 0 0 0 0 0 -0.04722 0.06065 0.87815 0 -0.24457 0 0.18072 0.43921 0.50935 -3.25424
LYS_19 -10.3396 1.72754 9.68239 -0.66139 0.33343 0.47445 5.28637 -4.35163 -0 -0 -4.54578 0.60725 0 0 -0.97991 -0.84146 0 -0.01362 0.26921 3.23269 0 -0.0501 0 -1.5107 -0.19413 0.88602 -0.98902
GLY_20 -2.94897 0.17794 3.19138 -4e-05 0 0 1.19904 -1.5959 -0.00981 -0.13285 -1.17171 -0.42868 0 0 0 0 0 -0.14229 0 0 0 0.38668 0 0.83697 -0.22178 0.66582 -0.1942
LYS_21 -2.96076 0.35223 3.42235 -0.29634 0.0291 0.13985 1.56032 -1.58423 -0.01391 -0.07806 -0.72803 -0.14317 0 0 0 0 0 -0.03574 0.00246 1.92806 0 -0.17552 0 -1.5107 0.03775 0.2199 0.16557
ASN_22 -7.19327 0.43503 6.57002 -0.22446 0.03999 0.33155 3.66685 -3.29485 -0.01391 -0.07806 -2.9317 -0.49937 0 0 0 -1.13338 0 0.01943 0.00477 0 2.41871 -0.58054 0 -0.93687 -0.37938 0.4541 -3.32536
ARG_23 -5.27859 0.8176 4.87346 -0.97111 0.17578 0.63513 2.49756 -2.43655 -0.02835 -0.26273 -1.11419 0.09122 0 0 0 0 0 -0.05737 0.14282 2.49297 0 -0.2139 0 -1.2888 -0.30814 0.54836 0.31519
SER_24 -2.38402 0.16604 2.36279 -0.0298 0.00068 0.04834 0.59603 -1.21039 -0.00887 -0.10245 -0.0692 -0.96627 0 0 0 0 0 -0.11658 0.00552 0.15123 0 -0.32512 0.61369 -0.77834 -0.20338 0.29945 -1.95063
TYR_25 -6.32159 0.47888 5.33084 -0.67274 0.04871 0.38971 2.77924 -2.65666 -0.01234 -0.13747 -1.59886 -0.10226 0 0 0 0 0 0.03349 0.14507 0 2.15672 -0.21462 0.00119 1.2797 0.04999 0.2257 1.20267
PHE_26 -9.75361 1.18555 4.93405 -0.74245 0.0857 0.34635 2.58188 -3.05775 -0.01887 -0.19217 -1.07817 0.07098 0 0 0 0 0 -0.04483 0.07212 0 2.29689 0.03771 0 1.0402 0.23402 0.93447 -1.06794
THR_27 -5.91725 0.64678 3.92617 -0.11813 0.06568 0.05299 2.36579 -2.37063 -0 -0 -2.24884 -1.119 0 0 0 0 0 0.07046 0.00041 0.64719 0 0.11596 2.26882 -1.0874 -0.06036 1.0172 -1.74414
LYS_28 -4.29793 0.32711 4.34332 -0.40323 0.03844 0.20823 1.54224 -2.08891 -0.01897 -0.13397 -1.21737 -0.12403 0 0 0 0 0 -0.03132 0.03454 2.17055 0 0.02909 0 -1.5107 -0.15443 0.37032 -0.91701
GLN_29 -5.67688 0.24053 6.30097 -0.27561 0.05973 0.22724 2.83254 -2.99797 -0.0143 -0.15238 -2.45145 -0.45989 0 0 0 -0.83272 0 -0.00938 0.17568 0 2.78288 0.06748 0 -0.18838 -0.13054 0.3615 -0.14094
LEU_30 -8.20068 0.91958 2.98868 -0.6241 0.20781 0.22469 2.29839 -2.47705 -0.00238 -0.02065 -1.89027 -0.12006 0 0 0 0 0 -0.02753 0.2759 1.49275 0 -0.18907 0 0.18072 0.03121 0.58205 -4.35003
LYS_31 -6.09636 0.2537 5.9213 -0.58556 0.1133 0.29487 2.43702 -2.70227 -0.02355 -0.09295 -2.80685 -0.05072 0 0 0 0 0 -0.01665 0.22699 3.00077 0 -0.05607 0 -1.5107 -0.1318 0.57849 -1.24703
ILE_32 -5.99969 0.48282 5.52818 -0.50901 0.41847 0.10385 2.5249 -2.71154 -0 -0 -2.17107 0.00429 0 0 0 0 0 -0.05483 0.07384 0.57091 0 -0.43803 0 0.73287 -0.18358 0.4439 -1.18372
ASN_33 -5.09755 0.13808 5.50548 -0.17481 0.02186 0.25387 2.79623 -2.77328 -0.00075 -0.00588 -2.34485 -0.33621 0 0 0 -0.70217 0 -0.05476 0.00706 0 1.46985 0.37646 0 -0.93687 0.02857 0.36197 -1.46769
ILE_34 -8.93861 1.51743 2.85743 -0.66725 0.55688 0.14172 2.76923 -2.68716 -0 -0 -2.1055 0.4263 0 0 0 0 0 -0.06486 0.04197 0.60324 0 -0.48818 0 0.73287 0.05853 0.5371 -4.70886
LYS_35 -6.11612 0.20192 6.20236 -0.6859 0.15608 0.49107 2.69224 -2.916 -0.00362 -0.02838 -2.87147 -0.09123 0 0 0 0 0 0.00879 0.09676 2.71418 0 -0.00281 0 -1.5107 -0.17918 0.56589 -1.27613
LYS_36 -5.08424 0.28265 5.40148 -0.295 0.02147 0.12216 2.42615 -2.51091 -0 -0 -2.18566 -0.04829 0 0 0 0 0 0.08391 0.14609 1.73691 0 0.01049 0 -1.5107 -0.40435 0.33098 -1.47686
ALA_37 -5.50622 0.74944 3.99116 -0.02218 0 0 2.6342 -2.59925 -0 -0 -2.02997 -0.35738 0 0 0 0 0 -0.0402 0 0 0 -0.21837 0 1.8394 -0.3954 0.37967 -1.57511
PHE_38 -12.0629 2.01474 4.50157 -0.62565 0.44684 0.30325 3.24748 -3.67454 -0 -0 -1.86648 -0.31052 0 0 0 0 0 0.11552 0.19809 0 3.11004 0.12683 0 1.0402 -0.31981 0.74346 -3.01192
LYS_39 -4.2493 0.25813 5.01258 -0.28666 0.02123 0.11648 1.97435 -2.20965 -0 -0 -1.42122 -0.02201 0 0 0 0 0 -0.0198 0.00636 1.80585 0 0.05436 0 -1.5107 -0.23082 0.69039 -0.01044
LYS_40 -3.35583 0.17725 3.78201 -0.30491 0.0261 0.13584 1.60115 -1.70202 -0 -0 -0.73078 0.01683 0 0 0 0 0 -0.06162 0.00468 1.71651 0 -0.05342 0 -1.5107 -0.38438 0.34649 -0.29682
LEU_41 -6.43781 0.86417 2.92709 -0.51666 0.14366 0.15156 1.55053 -2.10451 -0.02543 -0.12473 -1.50128 0.14088 0 0 0 0 0 0.02582 0.3161 0.10171 0 -0.12783 0 0.18072 -0.57173 0.50493 -4.50281
GLU_42 -2.5601 0.27825 3.45721 -0.25784 0.06118 0.46191 1.24099 -1.5442 -0.04592 -0.26377 -1.37717 -0.44779 0 0 0 0 0 -0.09998 0.00108 0 2.67843 0.03722 0 -2.7348 -0.29676 0.55554 -0.85653
ILE_43 -7.91454 1.15313 3.49355 -0.4668 0.35107 0.10246 2.07389 -2.21714 -0 -0 -1.31946 -0.04727 0 0 -0.22287 0 0 -0.06086 0.38187 0.34721 0 -0.77258 0 0.73287 -0.22158 0.6573 -3.94975
ASN_44 -3.32474 0.28647 2.90203 -0.28388 0.09202 0.45604 1.20518 -1.5262 -0.01005 -0.03407 -0.94833 -0.74741 0 0 0 0 0 -0.0179 0.0253 0 1.87565 -0.46416 0 -0.93687 -0.21019 0.64121 -1.0199
ASN_45 -7.46831 1.14524 5.2806 -0.18854 0.0055 0.27553 2.2308 -2.91901 -0.01485 -0.14983 -2.22241 -0.78966 0 0 -0.22287 -0.78395 0 0.21037 0.18948 0 2.37474 0.40322 0 -0.93687 0.16895 1.20035 -2.21151
SER_46 -3.44835 0.36008 3.40848 -0.02686 0 0.04467 2.17514 -1.75058 -0.03326 -0.22508 -2.37972 -1.01942 0 0 0 0 0 0.28697 0.00211 0.74606 0 0.22227 0.60528 -0.77834 0.2775 1.18975 -0.34328
ILE_47 -6.75358 0.67436 0.78928 -0.53422 0.35845 0.14435 0.47725 -1.36311 -0.01898 -0.05316 -0.66004 0.09121 0 0 0 0 0 0.01646 0.08276 3.41659 0 -0.72965 0 0.73287 -0.0674 0.55886 -2.8377
VAL_48 -3.73931 0.29922 2.78452 -0.27131 0.15251 0.05893 2.14804 -1.59974 -0.02982 -0.12304 -2.20683 -0.36809 0 0 0 0 0 -0.06311 0.00567 0.239 0 -0.76241 0 1.9342 -0.39056 0.55453 -1.37759
TYR_49 -9.51031 1.73431 1.44213 -0.69681 0.12241 0.11897 1.09575 -2.06694 -0.00456 -0.06415 -0.63632 -0.28099 0 0 0 0 0 0.38482 0.01653 0 3.55241 -0.12986 0.01384 1.2797 -0.12253 0.82129 -2.9303
GLU_50 -4.5998 0.61114 5.03819 -0.19222 0.02463 0.27304 1.87178 -2.43377 -0.01148 -0.05923 -3.03588 -0.66134 0 0 0 -0.23167 0 0.49883 0.05057 0 3.06192 -0.00047 0 -2.7348 0.08061 1.08641 -1.36353
PHE_51 -9.96059 2.02564 2.30967 -0.85242 0.3106 0.47661 0.77058 -2.19086 -0 -0 0.04834 0.32193 0 0 0 0 0 0.1172 0.39317 0 2.50616 0.1185 0 1.0402 -0.29813 1.54206 -1.32135
ASP_52 -4.71141 0.40096 6.5995 -0.11158 0.00707 0.36033 3.01081 -2.8203 -0.00836 -0.10682 -5.96176 -0.51955 0 0 -1.62592 0 0 0.06205 0.31128 0 2.62166 -0.03894 0 -2.3716 -0.14185 1.45294 -3.59147
ARG_53 -6.27613 0.67769 5.8344 -0.91257 0.23899 0.84495 2.64065 -2.8593 -0.00049 -0.00278 -3.08429 -0.1434 0 0 0 -0.23167 0 0.16731 0.26192 2.83956 0 -0.06672 0 -1.2888 1.30342 0.6262 0.56892
ILE_54 -9.19755 1.43343 2.14972 -0.51247 0.38169 0.13686 2.87224 -2.62865 -0.01384 -0.04496 -2.3634 0.05652 0 0 0 0 0 -0.06117 0.1778 0.41784 0 -0.50451 0 0.73287 0.90563 1.08845 -4.97351
VAL_55 -7.55355 1.08846 3.12674 -0.27884 0.25633 0.06038 2.92673 -2.60838 -0.00887 -0.03158 -2.85617 -0.23284 0 0 0 0 0 -0.04701 0.04484 0.22737 0 -0.76682 0 1.9342 -0.45606 1.10553 -4.06954
VAL_56 -7.9963 0.68485 1.95715 -0.27349 0.18333 0.05631 2.81566 -2.32567 -0.01591 -0.05076 -2.45442 -0.22888 0 0 0 0 0 -0.05419 0.01276 0.24946 0 -0.75213 0 1.9342 -0.42204 0.41851 -6.26156
PHE_57 -7.00976 0.98357 2.63909 -0.59169 0.12365 0.33371 2.46961 -2.19492 -0.00887 -0.03158 -2.77405 0.01317 0 0 0 0 0 -0.06393 0.04744 0 2.40264 -0.27183 0 1.0402 -0.0331 0.59721 -2.32943
ASP_58 -6.77799 0.90821 8.55266 -0.25721 0.18877 1.0744 3.57199 -3.63397 -0.02539 -0.16429 -6.57666 -0.16237 0 0 -0.46699 0 0 1.08853 0.19814 0 2.40568 0.24179 0 -2.3716 0.41937 1.52909 -0.25783
ILE_59 -3.61004 0.33383 3.36052 -0.4571 0.25601 0.09089 1.03346 -1.60362 -0 -0 -0.60651 -0.00903 0 0 0 0 0 0.4856 0.05859 0.42924 0 -0.75574 0 0.73287 -0.03655 1.81541 1.51783
LYS_60 -3.62072 0.28663 5.02237 -0.39781 0.05681 0.22566 1.5162 -1.96822 -0 -0 -4.02921 0.58167 0 0 0 -0.73032 0 0.07432 0.06897 2.80971 0 -0.03944 0 -1.5107 -0.13204 1.34089 -0.44523
LYS_61 -3.67722 0.8156 3.07644 -0.7177 0.20736 0.56246 0.83483 -1.21997 -0.05684 -0.23385 0.37786 -0.07158 0 0 0 0 0 0.00136 0.12022 2.66306 0 -0.18686 0 -1.5107 0.43359 1.79745 3.2155
GLU_62 -4.35302 0.69687 4.63008 -0.21974 0.0407 0.32343 2.38454 -2.008 -0 -0 -2.88516 -0.4763 0 0 0 -1.04846 0 -0.04861 0.00163 0 3.50385 0.08085 0 -2.7348 0.24093 1.6296 -0.24162
GLN_63 -10.1397 1.6952 6.52138 -0.94172 0.1133 1.08405 3.97277 -3.48595 -0.00692 -0.01485 -3.15942 -1.20221 0 0 -0.46699 -0.78395 0 -0.06137 0.00743 0 3.38667 -0.26008 0 -0.18838 -0.25499 0.77876 -3.40697
ARG_64 -8.08071 0.96791 6.54117 -0.55018 0.07282 0.30147 2.34994 -3.14807 -0.01684 -0.09031 -1.94404 0.54887 0 0 0 -1.04846 0 -0.06959 0.23418 2.49569 0 -0.18594 0 -1.2888 -0.48493 0.94469 -2.45112
ALA_65 -4.00738 0.28292 4.04773 -0.02063 0 0 1.80186 -2.19426 -0.0231 -0.14317 -0.96588 -0.37334 0 0 0 0 0 0.02411 0 0 0 -0.11484 0 1.8394 -0.39043 0.81476 0.57777
ILE_66 -6.98532 0.88935 4.16832 -0.66786 0.56383 0.14885 2.57156 -2.60191 -0.01883 -0.06622 -2.01701 0.33269 0 0 0 0 0 0.07457 0.00802 0.59259 0 -0.46175 0 0.73287 -0.11403 0.628 -2.2223
LEU_67 -9.51356 1.59501 2.9834 -0.48585 0.1486 0.10652 2.58525 -2.71261 -0 -0 -1.09615 0.23517 0 0 0 0 0 -0.04477 0.30373 0.40244 0 -0.26116 0 0.18072 -0.13782 1.05973 -4.65136
GLN_68 -6.79597 0.29691 5.97588 -0.39482 0.21345 0.26423 2.58574 -2.80304 -0 -0 -2.78052 -0.70945 0 0 -0.80782 -0.46658 0 -0.02551 0.08253 0 3.30549 0.01297 0 -0.18838 -0.18653 1.04811 -1.37332
GLU_69 -3.6448 0.16436 4.34723 -0.21376 0.05259 0.32036 1.70387 -1.94461 -0 -0 -2.47884 -0.52844 0 0 0 -0.76345 0 -0.04944 0.01212 0 2.87203 -0.16508 0 -2.7348 -0.04981 0.80167 -2.2988
LEU_70 -4.67015 0.49852 1.65383 -0.7255 0.30158 0.3375 1.2032 -1.40437 -0 -0 -1.44215 0.11057 0 0 0 0 0 0.15202 0.00443 0.96985 0 -0.27401 0 0.18072 0.06043 0.9974 -2.04614
PHE_71 -9.23606 1.92389 1.46276 -0.68491 0.10196 0.36192 2.24049 -2.26374 -0.01883 -0.06622 -0.85748 0.14137 0 0 0 0 0 -0.07128 0.01783 0 2.30737 -0.19041 0 1.0402 0.07792 1.18709 -2.52614
SER_72 -4.87142 0.59804 3.00141 -0.03639 0.00133 0.04948 1.35426 -1.6644 -0 -0 -0.85199 -0.73488 0 0 0 0 0 -0.11352 0.01355 0.15142 0 -0.32465 1.73563 -0.77834 -0.20235 0.81384 -1.85899
PHE_73 -9.14192 1.53228 1.66449 -0.56412 0.30968 0.28877 1.69598 -2.00848 -0 -0 0.25878 -0.12711 0 0 0 0 0 -0.05962 0.01795 0 3.27872 -0.19283 0 1.0402 -0.51518 0.56745 -1.95496
LEU_74 -8.04794 1.75608 1.19254 -0.50699 0.27342 0.17677 1.37204 -1.97293 -0 -0 -0.30822 -0.01016 0 0 0 0 0 -0.02663 0.15512 0.99125 0 0.23525 0 0.18072 0.66833 2.03059 -1.84076
PRO_75 -3.81645 0.90107 1.85329 -0.06623 0 0.04178 0.50452 -0.75932 -0 -0 0.05018 0.59515 0 0 0 0 0 0.02236 0.05856 0.11155 0 -0.06629 0 -2.4119 1.28208 2.47773 0.77806
GLY_76 -3.10947 0.40788 3.10013 -0.00052 0 0 1.83312 -1.67619 -0 -0 -1.44322 -0.24923 0 0 0 0 0 -0.04183 0 0 0 0.40571 0 0.83697 0.68489 0.98834 1.73657
ILE_77 -5.8497 0.78646 1.89012 -0.55911 0.36559 0.12852 1.07891 -1.56965 -0.02242 -0.16203 -1.21785 -0.29362 0 0 0 0 0 0.06597 0.06407 0.31793 0 0.54761 0 0.73287 0.80554 0.72663 -2.16417
SER_78 -4.76508 0.40561 4.24419 -0.02865 0 0.06767 3.0416 -2.2168 -0.02307 -0.12779 -2.65848 -0.15398 0 0 0 0 0 0.0004 0.00012 0.10985 0 -0.47644 0.701 -0.77834 0.30768 0.6947 -1.6558
LEU_79 -9.20719 2.01883 3.94936 -0.69193 0.37781 0.24229 2.80761 -2.95758 -0.01961 -0.16514 -1.94456 0.11003 0 0 0 0 0 0.05041 0.66352 0.73978 0 -0.28045 0 0.18072 -0.04832 0.88236 -3.29204
PHE_80 -7.64142 1.42247 2.1158 -0.54507 0.02859 0.24852 1.79695 -2.00866 -0.03068 -0.23961 -1.95306 0.08278 0 0 0 0 0 -0.05002 0.01227 0 2.63003 -0.15611 0 1.0402 -0.04371 0.94809 -2.34264
PHE_81 -8.6055 1.39659 1.23527 -0.53154 0.04971 0.25714 1.46301 -1.82 -0.02134 -0.12166 -0.31913 0.11639 0 0 0 0 0 -0.02105 0.01007 0 2.62393 -0.05211 0 1.0402 0.33139 0.72283 -2.24578
PHE_82 -8.05912 1.25466 1.91005 -0.60785 0.05294 0.3233 1.87454 -1.98939 -0.02134 -0.12166 -1.86363 0.13331 0 0 0 0 0 0.03221 0.00301 0 1.91165 -0.29002 0 1.0402 0.29821 0.68064 -3.43831
ALA_83 -2.81654 0.36459 0.5047 -0.02134 0 0 0.50693 -0.8762 -0 -0 -0.70011 -0.41438 0 0 0 0 0 -0.00626 0 0 0 -0.53889 0 1.8394 -0.18388 0.27259 -2.06938
SER_84 -3.8647 0.27999 3.23466 -0.01644 0 0.02893 2.09035 -1.75351 -0 -0 -2.85968 -1.02681 0 0 -0.11166 0 0 0.01781 0.01331 1.0292 0 -0.40061 0.60126 -0.77834 0.34649 0.20089 -2.96887
GLN_85 -4.31744 0.34868 2.58908 -0.26091 0.03171 0.19016 1.21495 -1.54143 -0 -0 -2.0112 -0.42211 0 0 -0.11166 0 0 0.00323 0.02215 0 2.94112 -0.06144 0 -0.18838 0.23795 0.35251 -0.98303
ILE_86 -8.72218 1.34132 2.02705 -0.53031 0.57802 0.13884 0.83162 -2.38998 -0 -0.00011 -0.97256 -0.26971 0 0 0 0 0 0.07083 0.10018 0.32503 0 0.15981 0 0.73287 0.07822 0.51815 -5.9829
VAL_87 -3.66934 0.61122 2.85855 -0.27398 0.16738 0.05923 1.06026 -1.51638 -0.02821 -0.1191 -0.27694 -0.38647 0 0 0 0 0 -0.08525 0.00031 0.24402 0 -0.70271 0 1.9342 0.03768 0.49218 0.40666
ARG_88 -4.53643 0.31871 5.82388 -1.12726 0.2831 0.68707 2.7769 -2.44625 -0.01572 -0.10048 -3.94503 0.16078 0 0 0 -1.05339 0 0.22603 0.10938 2.34333 0 -0.19235 0 -1.2888 0.12713 0.61109 -1.23829
GLU_89 -6.8056 1.00149 6.92321 -0.43934 0.12877 1.33014 2.67216 -3.27109 -0.00615 -0.07008 -3.14171 -3.03896 0 0 -0.6018 0 0 -0.0557 0.05276 0 4.07532 -0.17807 0 -2.7348 0.28207 0.9566 -2.92078
GLU_90 -4.09881 0.26291 5.48087 -0.53579 0.20183 1.48811 1.60533 -2.2967 -0 -0 -1.94734 -2.95898 0 0 0 -1.05339 0 -0.09253 0.00288 0 3.57736 -0.27271 0 -2.7348 -0.33506 0.66728 -3.03953
ASN_91 -4.83212 0.41346 5.94576 -0.16496 0.00913 0.24297 2.52757 -2.6526 -0 -0 -2.19393 -0.27329 0 0 0 0 0 0.25598 0 0 2.07068 0.24904 0 -0.93687 0.41558 0.38944 1.46583
LYS_92 -5.3286 0.49836 6.00454 -0.55416 0.23506 0.3654 2.58288 -2.55999 -0.02925 -0.12153 -2.28506 0.14299 0 0 0 0 0 -0.02639 0.05205 2.11892 0 -0.08586 0 -1.5107 0.48824 0.65881 0.64571
LEU_93 -8.23241 1.67094 1.65004 -0.48697 0.2874 0.11601 1.95961 -2.00168 -0.01572 -0.10048 -1.07214 0.15483 0 0 0 0 0 -0.03234 0.14847 0.19346 0 -0.19416 0 0.18072 -0.44157 1.0837 -5.13228
LEU_94 -8.39145 1.06407 4.69418 -0.4673 0.19117 0.10088 2.96731 -2.99229 -0 -0 -1.33623 0.16873 0 0 0 0 0 0.06704 0.06316 0.32696 0 -0.27922 0 0.18072 -0.1719 1.02044 -2.79371
ASP_95 -5.1769 0.3525 6.11261 -0.10642 0.00496 0.32091 2.29312 -2.8612 -0.00104 -0.00243 -1.80141 -0.54876 0 0 0 0 0 -0.02139 0.00636 0 1.71056 0.01781 0 -2.3716 -0.15257 0.66447 -1.56042
LEU_96 -7.47505 1.22886 3.78142 -0.61851 0.33961 0.21281 2.09923 -2.6421 -0 -0 -1.48972 0.11607 0 0 0 0 0 -0.00997 0.6175 1.0651 0 -0.25707 0 0.18072 -0.24219 0.84582 -2.24749
LEU_97 -9.25744 2.00566 3.34446 -0.58071 0.29542 0.14233 3.49599 -2.87555 -0 -0 -2.5743 0.33641 0 0 0 0 0 -0.09425 0.14002 0.30265 0 -0.25008 0 0.18072 -0.21893 1.85185 -3.75575
PHE_98 -7.84646 0.94532 4.57955 -0.57968 0.26604 0.29932 2.05547 -2.6669 -0 -0 -1.43969 -0.42585 0 0 0 0 0 -0.0792 0.30702 0 3.28903 0.35518 0 1.0402 -0.00904 1.63965 1.72998
ASN_99 -4.75833 0.71603 4.09774 -0.20829 0.01415 0.3249 1.72202 -2.18852 -0.02439 -0.12889 -1.62516 -0.48787 0 0 0 0 0 -0.04315 0.00015 0 2.18321 -0.1837 0 -0.93687 0.09618 0.4949 -0.93592
LEU_100 -8.57453 2.06623 2.60672 -0.75557 0.90196 0.39474 2.53122 -2.47786 -0.00168 -0.00613 -1.57901 0.01061 0 0 0 0 0 -0.04172 0.05913 1.34742 0 -0.1715 0 0.18072 -0.01872 0.97584 -2.55212
PHE_101 -10.0124 1.51436 4.0633 -0.99613 0.18558 0.34033 2.22922 -2.77753 -0.01227 -0.11335 -1.22164 -0.50874 0 0 0 0 0 -0.17888 0.12213 0 2.32796 0.36488 0 1.0402 0.17556 1.20392 -2.25345
LYS_102 -7.11026 1.28619 5.16718 -0.3294 0.05033 0.16903 1.50014 -2.31554 -0.03984 -0.21086 -0.57274 0.08244 0 0 0 0 0 -0.11715 0.05112 1.79011 0 -0.04229 0 -1.5107 -0.15045 0.73304 -1.56967
ASP_103 -4.40627 0.36555 5.5715 -0.12575 0.05588 0.40154 2.51456 -2.42342 -0.02279 -0.15405 -5.09903 -0.21284 0 0 -1.11569 0 0 -0.04453 0.55217 0 2.89983 -0.37252 0 -2.3716 -0.59986 0.69945 -3.88785
PHE_104 -9.70739 1.39633 0.75028 -0.56865 0.03362 0.21417 1.51068 -2.02084 -0.01394 -0.11948 -1.2972 0.2981 0 0 -0.45596 0 0 0.02768 0.29567 0 2.14296 -0.18915 0 1.0402 -0.28818 1.05567 -5.89544
ASN_105 -4.59248 0.75518 4.21047 -0.15942 0.00488 0.22533 1.60476 -1.9602 -0.03142 -0.2237 -1.12199 -0.48335 0 0 0 0 0 -0.0111 0.00862 0 2.09744 -0.48201 0 -0.93687 0.57722 1.8079 1.28928
SER_106 -4.75513 0.37197 4.18191 -0.02625 0 0.02201 2.78906 -2.07441 -0 -0 -4.10274 -0.15286 0 0 -1.01559 0 0 0.01982 8e-05 0.42744 0 0.03104 0.61569 -0.77834 0.27553 1.47007 -2.70069
PHE_107 -11.6066 2.09092 1.43647 -0.895 0.0607 0.45293 2.43195 -2.52403 -0 -0 -1.7948 -0.146 0 0 0 0 0 0.00469 0.06868 0 1.5655 -0.58888 0 1.0402 -0.42341 1.47808 -7.34863
LYS_108 -6.82208 0.45445 6.36465 -0.35067 0.03706 0.1588 3.54885 -2.81859 -0 -0 -4.19059 0.4353 0 0 0 -0.3898 0 0.11888 0.05248 3.05111 0 0.00693 0 -1.5107 -0.20912 1.6592 -0.40384
LEU_109 -7.97186 1.55572 0.50384 -0.60907 0.23371 0.16612 0.62579 -1.88053 -0 -0 -0.44087 0.2789 0 0 0 0 0 0.24642 0.19535 0.78711 0 -0.17659 0 0.18072 -0.07327 1.05493 -5.32359
GLU_110 -4.74367 0.43173 5.40709 -0.33888 0.04968 0.58053 2.77044 -2.54044 -0.00522 -0.02295 -4.36342 -0.78578 0 0 0 -0.3898 0 -0.02808 0.06101 0 3.61883 0.24596 0 -2.7348 0.06746 0.73716 -1.98314
VAL_111 -5.35127 0.80201 0.67606 -0.2706 0.20233 0.05553 0.58407 -1.1649 -0 -0 -0.55345 -0.31068 0 0 0 0 0 -0.08273 0.04892 0.29551 0 -0.76059 0 1.9342 -0.12811 0.35774 -3.66598
LYS_112 -3.67761 0.21091 3.61525 -0.47098 0.11311 0.27307 1.90763 -1.63328 -0.00465 -0.01979 -2.50556 -0.09284 0 0 0 0 0 -0.00531 0.0324 1.80807 0 0.0152 0 -1.5107 -0.25963 0.29739 -1.90733
ARG_113 -3.92781 0.297 2.61235 -1.67482 0.3773 1.83079 0.82041 -1.22413 -0 -0 -0.03595 -1.1298 0 0 0 0 0 -0.00772 0.03262 2.80158 0 -0.07632 0 -1.2888 -0.0884 0.33317 -0.34852
ARG_114 -5.44934 0.55891 4.24676 -0.79633 0.17435 0.55575 1.96527 -1.99347 -0 -0 -1.97446 0.31392 0 0 0 0 0 -0.00695 0.14391 2.32553 0 0.01784 0 -1.2888 0.15647 0.58313 -0.46751
ASP_115 -3.73567 0.63762 4.68969 -0.11022 0.00946 0.33733 1.77752 -1.98303 -0.00687 -0.08689 -4.15354 -1.491 0 0 -1.26198 0 0 0.05568 0.01378 0 2.70037 1.31397 0 -2.3716 5.64328 0.81298 2.7909
LYS_116 -2.1371 0.30235 2.53279 -0.30659 0.0347 0.15973 1.39147 -1.16826 -0.01236 -0.07176 -1.84842 -0.22402 0 0 -0.7034 0 0 -0.00428 0.00012 1.82579 0 -0.15998 0 -1.5107 5.44113 0.50564 4.04682
ASN_117 -1.96541 0.05464 2.62687 -0.38089 0.07922 0.75639 0.66728 -1.18163 -0.01302 -0.15697 -1.19034 -0.73565 0 0 -0.55858 0 0 0.01124 0.00594 0 1.80285 -0.51287 0 -0.93687 0.07946 0.22236 -1.32598
PHE_118 -6.94724 0.63937 3.10149 -0.53478 0.02853 0.25881 1.82429 -2.32141 -0.01236 -0.07176 -1.71448 0.26592 0 0 0 0 0 0.03182 0.00195 0 2.3292 -0.34585 0 1.0402 -0.03352 0.26063 -2.1992
ALA_119 -1.90088 0.21101 2.06943 -0.02442 0.00013 0 0.67792 -1.04641 -0 -0 -0.8958 -0.36 0 0 -0.6018 0 0 -0.08203 0 0 0 -0.32683 0 1.8394 -0.50711 0.33245 -0.61494
GLU_120 -4.2639 0.32137 4.96641 -0.46005 0.02949 0.65935 1.7373 -1.9582 -0 -0 -2.26306 -1.24632 0 0 -1.00041 -0.5183 0 0.00706 0.04022 0 5.26022 -0.00712 0 -2.7348 -0.38566 0.42901 -1.38742
ASN_121 -4.43873 0.36734 5.70355 -0.23646 0.01373 0.35318 3.22632 -2.50392 -0.01717 -0.12004 -3.69912 -0.51305 0 0 -2.07886 0 0 -0.02481 0.05927 0 2.48114 0.20574 0 -0.93687 -0.14489 0.29615 -2.00751
SER_122 -3.36858 0.13508 3.73442 -0.02789 0 0.04237 1.72668 -1.75194 -0 -0 -0.80516 -1.02763 0 0 0 0 0 -0.05065 0.01111 0.21691 0 -0.00809 0.65057 -0.77834 -0.42657 0.25375 -1.47396
SER_123 -3.6975 0.31008 4.30387 -0.02555 0 0.05963 1.97128 -1.98824 -0.00941 -0.15565 -0.92501 -0.65775 0 0 -1.07844 0 0 -0.01902 7e-05 0.62572 0 0.3259 0.60104 -0.77834 0.05078 0.21073 -0.87581
ASN_124 -5.73293 0.21365 5.71513 -0.17548 0.01706 0.25111 2.32825 -2.74138 -0.02658 -0.27569 -1.61168 -0.30646 0 0 0 -0.5183 0 0.00869 0.02559 0 1.44889 0.56758 0 -0.93687 0.47727 0.30537 -0.9668
PHE_125 -9.39619 1.76001 4.64223 -1.11373 0.1216 0.37365 2.58504 -3.04598 -0 -0 -2.12745 -0.03347 0 0 0 0 0 -0.00604 0.08596 0 1.93508 -0.40134 0 1.0402 0.16071 0.91233 -2.50739
LYS_126 -6.27449 0.47876 5.4255 -0.37661 0.04918 0.17633 2.79499 -2.75565 -0 -0 -2.3977 0.09524 0 0 0 0 0 0.18647 0.00629 2.04312 0 -0.06159 0 -1.5107 -0.28769 0.89195 -1.51661
LYS_127 -5.00241 0.53884 5.07459 -0.40897 0.0614 0.20985 2.68328 -2.60344 -0.00256 -0.01936 -2.18615 -0.09858 0 0 0 0 0 -0.01987 0.00338 2.04524 0 0.05421 0 -1.5107 -0.34842 0.41954 -1.11012
TYR_128 -7.34185 0.38558 5.4908 -0.57503 0.21588 0.28554 2.68004 -3.07683 -0 -0 -2.36048 -0.354 0 0 0 0 0 -0.02202 0.22707 0 3.25619 -0.09419 0.00224 1.2797 -0.1233 0.36078 0.23613
LEU_129 -10.213 1.837 2.21098 -0.46288 0.08863 0.09689 2.44839 -2.80358 -0 -0 -1.94935 0.20857 0 0 0 0 0 -0.0199 0.0052 0.52533 0 -0.23946 0 0.18072 -0.17298 0.89415 -7.36525
ALA_130 -5.5409 0.6103 4.07646 -0.02123 0 0 2.61353 -2.71144 -0 -0 -2.17761 -0.34411 0 0 0 0 0 -0.03754 0 0 0 -0.15058 0 1.8394 -0.20735 0.88456 -1.16652
VAL_131 -6.0357 0.35263 5.38089 -0.31523 0.20768 0.07174 2.58337 -2.84076 -0 -0 -2.79357 -0.12656 0 0 0 0 0 -0.0619 0.02272 0.04875 0 -0.31103 0 1.9342 -0.15781 0.44628 -1.59431
LYS_132 -7.11053 0.61133 6.60443 -0.55798 0.43591 0.36428 3.18791 -2.95364 -0.00256 -0.01936 -3.73758 0.14266 0 0 0 -0.71684 0 0.22433 0.0984 2.2098 0 -0.05916 0 -1.5107 -0.25401 0.93388 -2.10942
LEU_133 -8.69062 0.80021 2.83019 -0.45012 0.14497 0.10354 2.37688 -2.55481 -0 -0 -2.23322 0.17034 0 0 0 0 0 -0.03567 0.11787 0.35947 0 -0.26955 0 0.18072 -0.3738 0.96339 -6.56023
PHE_134 -9.86525 1.10194 5.30405 -0.56349 0.1696 0.27112 3.70896 -3.69517 -0 -0 -3.47392 -0.05979 0 0 0 0 0 -0.00415 0.02786 0 3.11478 -0.02423 0 1.0402 -0.21367 0.5357 -2.62547
GLU_135 -5.05723 0.19643 6.58838 -0.20501 0.01331 0.26122 3.05427 -2.86712 -0 -0 -4.10334 -0.5576 0 0 -0.8805 -0.71684 0 -0.02016 0.04853 0 3.04225 -0.27885 0 -2.7348 -0.34289 0.44262 -4.11732
LYS_136 -5.73091 0.46761 3.87922 -0.49408 0.14134 0.29258 1.23319 -1.87965 -0 -0 -0.96158 0.10675 0 0 0 0 0 -0.02275 0.05167 2.014 0 -0.12727 0 -1.5107 -0.42824 0.40282 -2.56599
TYR_137 -8.32075 1.23394 4.51192 -0.96721 0.07331 0.48715 2.04544 -2.79968 -0 -0 -1.41914 -0.23894 0 0 -0.45596 0 0 -0.04063 0.01905 0 3.78557 -0.00478 0.38365 1.2797 -0.25114 0.79932 0.12083
GLN_138 -2.81845 0.2315 3.51544 -0.58653 0.09046 0.56854 1.97868 -1.65559 -0 -0 -1.93914 -0.67096 0 0 -0.8805 0 0 -0.09733 0.17365 0 2.43702 -0.17813 0 -0.18838 -0.05921 0.86798 0.78906
LEU_139 -6.5552 1.20729 2.21219 -0.5824 0.15702 0.13747 1.78824 -1.90924 -0 -0 -0.63063 0.31387 0 0 0 0 0 0.45429 0.16528 1.03308 0 -0.1341 0 0.18072 -0.00099 0.68875 -1.47436
LYS_140 -1.91299 0.27948 1.72646 -0.35408 0.034 0.16579 0.50133 -0.90268 -0 -0 0.03095 0.03346 0 0 0 0 0 0.20153 0.00279 1.77643 0 0.07354 0 -1.5107 -0.09903 0.76628 0.81257
GLY_141 -2.29399 0.27304 1.31603 -0.00017 0 0 0.20798 -0.86793 -0 -0 -0.48069 -0.2238 0 0 0 0 0 -0.05854 0 0 0 0.56823 0 0.83697 -0.00015 0.45083 -0.27219
VAL_142 -6.18622 1.08235 2.15935 -0.38835 0.40248 0.09344 1.47457 -1.98918 -0.00024 -0.00103 -0.05068 -0.03379 0 0 0 0 0 0.0091 0.01134 0.81514 0 -0.79068 0 1.9342 -0.13259 0.34708 -1.2437
ILE_143 -3.64467 0.3559 2.05211 -0.4933 0.4076 0.09879 0.55394 -1.10757 -0.01403 -0.07867 0.67399 -0.04675 0 0 0 0 0 0.0916 0.0061 0.57719 0 -0.56834 0 0.73287 -0.05967 0.61826 0.15535
ASN_144 -2.32889 0.17867 1.29697 -0.1918 0.03064 0.30289 0.17174 -0.76367 -0 -0 0.01789 -0.41507 0 0 0 0 0 -0.05802 0.0038 0 1.84483 -0.28095 0 -0.93687 -0.21444 0.51686 -0.82543
ASN_145 -3.08566 0.83353 2.02832 -0.3538 0.12147 0.75137 0.7919 -1.28741 -0.01379 -0.07764 -0.43608 -1.07282 0 0 0 0 0 0.04973 0.51739 0 3.03556 -0.74217 0 -0.93687 0.24589 1.3383 1.7072
PRO_146 -7.09945 1.03009 2.57839 -0.18989 0.00227 0.13547 0.24171 -1.31038 -0 -0 -0.45125 0.14834 0 0 0 0 0 0.00874 0.00262 0.43999 0 -0.99367 0 -2.4119 0.46817 1.3608 -6.03996
GLU_147 -4.66993 0.296 4.93588 -0.18016 0.02581 0.2589 2.28229 -2.10821 -0.05741 -0.26812 -2.69866 -0.4797 0 0 -1.01559 0 0 -0.04169 0.0175 0 4.03936 -0.07081 0 -2.7348 0.05918 0.41643 -1.99372
ILE_148 -6.92474 1.03979 4.08839 -0.58747 0.39373 0.10231 2.18668 -2.25147 -0.02837 -0.10493 -1.39238 0.25066 0 0 0 0 0 0.02697 0.00609 1.11362 0 -0.56561 0 0.73287 0.07202 0.72064 -1.12118
ILE_149 -8.47518 1.33297 3.51835 -0.46 0.34892 0.08524 2.25126 -2.28149 -0 -0 -1.59122 0.04491 0 0 0 0 0 -0.00126 0.05433 0.38482 0 -0.78577 0 0.73287 -0.3454 0.95677 -4.22989
ALA_150 -6.1886 1.04444 2.33879 -0.02418 0 0 2.78238 -2.28157 -0.00542 -0.01773 -2.69462 -0.27968 0 0 0 0 0 -0.02494 0 0 0 0.00794 0 1.8394 -0.56993 0.77797 -3.29576
ASN_151 -7.41814 0.73877 6.07554 -0.25636 0.09999 0.42356 3.21571 -3.21187 -0.01917 -0.11597 -2.41145 -0.99721 0 0 0 -0.50864 0 -0.06242 0.01161 0 2.09265 -0.48394 0 -0.93687 -0.07808 0.63273 -3.20955
ILE_152 -8.74958 1.27372 1.61709 -0.47725 0.38358 0.09584 2.8132 -2.27397 -0.01249 -0.04253 -2.36095 -0.06416 0 0 0 0 0 -0.05453 0.00139 0.36004 0 -0.77803 0 0.73287 0.03091 0.8184 -6.68645
GLU_153 -6.17346 0.52755 4.60974 -0.22506 0.02665 0.37128 2.28342 -2.35654 -0.0186 -0.11281 -2.92332 -0.48773 0 0 0 0 0 -0.05329 0.13027 0 3.33344 0.31936 0 -2.7348 0.09002 0.59542 -2.79846
ILE_154 -8.51378 1.34792 1.21872 -0.65216 0.43291 0.1491 2.06674 -2.03767 -0.02515 -0.08373 -2.85942 0.0349 0 0 0 0 0 0.08566 0.07706 0.91372 0 -0.27024 0 0.73287 0.34165 0.63162 -6.40928
LEU_155 -7.5304 0.58523 4.66035 -0.48957 0.17775 0.1266 2.55908 -2.84019 -0 -0 -1.85668 -0.02336 0 0 0 0 0 -0.06649 0.28135 1.03218 0 -0.19555 0 0.18072 0.16398 0.75859 -2.47641
LYS_156 -3.9583 0.38026 3.5303 -0.27538 0.03406 0.11854 1.52003 -1.5759 -0.01267 -0.04131 -0.94332 -0.08879 0 0 0 0 0 -0.14726 0.01991 0.9597 0 0.2201 0 -1.5107 1.26638 0.43571 -0.06864
GLU_157 -3.79482 0.20514 3.54088 -0.2345 0.05313 0.38911 1.35375 -1.75745 -0.02226 -0.11912 -1.37182 -0.51712 0 0 0 0 0 -0.04527 0.00073 0 2.92426 0.08672 0 -2.7348 1.06495 0.3782 -0.6003
HIS_D_158 -5.88455 0.56803 5.31709 -0.36751 0.01509 0.45313 2.87953 -2.76931 -0.02226 -0.11912 -2.65326 -0.44333 0 0 0 0 0 0.02795 0.02763 0 2.15497 -0.25656 0 -0.45461 -0.19913 0.41805 -1.30819
PHE_159 -10.7708 1.85725 2.87129 -1.13006 0.19792 0.63487 2.77448 -2.88436 -0 -0 -2.71893 -0.0765 0 0 0 0 0 -0.00946 0.22613 0 2.0986 -0.46795 0 1.0402 -0.27802 0.53513 -6.1002
LEU_160 -6.32611 0.51613 2.33366 -0.43677 0.20712 0.1068 2.30339 -1.9759 -0 -0 -2.24823 -0.00276 0 0 0 0 0 -0.00776 0.32337 1.5816 0 0.02898 0 0.18072 -0.16356 0.57921 -3.0001
VAL_161 -7.04492 0.67625 1.78994 -0.26735 0.14347 0.05317 2.29817 -1.92597 -0.00682 -0.06785 -3.40426 -0.37308 0 0 0 0 0 0.23112 0.00798 0.17336 0 -0.68555 0 1.9342 -0.1668 0.73904 -5.89588
PHE_162 -11.2141 1.74804 4.34346 -0.8718 0.14487 0.39084 2.88276 -3.36556 -0 -0 -2.80697 -0.32206 0 0 0 0 0 0.30596 0.02893 0 1.58771 -0.42578 0 1.0402 -0.01001 1.3701 -5.17341
THR_163 -6.6946 0.65647 3.94823 -0.13539 0.07439 0.10478 2.77631 -2.48999 -0.01279 -0.09729 -2.45031 -0.64559 0 0 0 0 0 0.36461 0.02948 0.29505 0 -0.24358 2.46935 -1.0874 0.01145 12.6318 9.50498
GLU_164 -5.08294 0.63083 5.07405 -0.50492 0.15949 0.80883 2.03882 -2.07966 -0.00024 -0.00542 -3.06122 -0.97124 0 0 0 -0.50864 0 0.00738 0.76074 0 4.16432 0.04989 0 -2.7348 2.04748 16.1594 16.9522
ARG_165 -5.80174 0.2437 5.18673 -0.64749 0.08262 0.33095 1.34272 -2.16007 -0.04552 -0.3052 -0.37682 0.35788 0 0 0 -0.46658 0 -0.03718 0.08721 2.55561 0 0.1573 0 -1.2888 2.47222 4.83745 6.52501
PHE_166 -4.87986 0.59583 2.37721 -1.01832 0.1862 0.62682 0.87268 -1.44709 -0.02502 -0.09479 -0.64416 0.29463 0 0 0 0 0 -0.05012 0.05923 0 4.09077 -0.10036 0 1.0402 0.06371 0.61453 2.56208
LYS_167 -3.33694 0.17911 4.54939 -0.39653 0.08517 0.19831 2.13455 -1.8009 -0 -0 -2.5553 0.12672 0 0 -0.80782 -0.76345 0 -0.10093 0.29311 1.5494 0 -0.00545 0 -1.5107 -0.41246 0.45296 -2.12176
GLY_168 -1.4357 0.43502 1.27932 -0.00169 0 0 0.29814 -0.68208 -0 -0 0.72072 -0.36444 0 0 0 0 0 9e-05 0 0 0 -1.53965 0 0.83697 0.13864 0.4623 0.14764
LYS_169 -0.81364 0.35368 0.64319 -0.35195 0.04243 0.15117 0.01066 -0.32962 -0 -0 0.65919 0.19767 0 0 0 0 0 0.02943 0.02176 1.67434 0 0.00249 0 -1.5107 0.01779 0.26019 1.05809
GLY_170 -1.07279 0.09748 0.93785 -0.00149 0 0 0.09842 -0.50535 -0 -0 -0.12855 -0.35109 0 0 0 0 0 -0.06928 0 0 0 -1.52328 0 0.83697 0.37854 0.08574 -1.21684
GLY_171 -1.72918 0.24453 1.06137 -0.00066 0 0 0.2837 -0.57251 -0 -0 -0.37026 -0.2957 0 0 0 0 0 0.02959 0 0 0 -1.53632 0 0.83697 1.15004 0.15306 -0.74536
LEU_172 -6.95019 1.34506 1.48701 -0.55156 0.24652 0.16634 1.54229 -2.00611 -0 -0 -0.38253 0.12232 0 0 0 0 0 -0.02207 0.46363 1.11831 0 -0.21701 0 0.18072 0.85882 1.31795 -1.28051
PRO_173 -1.91589 0.51383 0.7632 -0.18952 0.08433 0.13622 0.30528 -0.45733 -0 -0 -0.20712 -0.02101 0 0 0 0 0 0.3349 0.02343 0.15443 0 -0.78172 0 -2.4119 0.6821 1.4474 -1.53938
VAL_174 -6.02106 0.9533 0.70595 -0.33208 0.43518 0.07279 1.05567 -1.38583 -0.01487 -0.16188 -1.32446 -0.57333 0 0 0 0 0 0.31508 0.07499 0.18355 0 -0.34146 0 1.9342 0.04574 0.64124 -3.73729
TYR_175 -6.84669 0.81947 2.7297 -0.55383 0.24219 0.27095 2.06792 -2.13926 -0.0046 -0.0379 -0.95537 -0.48864 0 0 0 0 0 0.00105 0.07376 0 4.10886 0.05128 0.00023 1.2797 0.00588 0.83921 1.4639
SER_176 -4.97325 0.46248 4.38028 -0.0251 0 0.03971 2.18704 -2.22752 -0.02201 -0.29235 -1.99 -1.08791 0 0 0 0 0 0.02555 0.00074 0.66145 0 0.23078 0.6276 -0.77834 0.10435 0.62649 -2.05001
SER_177 -4.31063 0.50796 4.22652 -0.02577 0 0.03958 1.82609 -2.23635 -0.00714 -0.13047 -1.11717 -1.25594 0 0 0 0 0 -0.03377 0.02337 0.85488 0 0.32345 0.65601 -0.77834 -0.04695 0.38296 -1.10172
GLY_178 -4.65801 0.61096 4.28375 -5e-05 0 0 2.20326 -2.45812 -0.01721 -0.10975 -1.1373 -0.41162 0 0 0 0 0 -0.08101 0 0 0 0.14983 0 0.83697 0.69206 0.26374 0.1675
LYS_179 -9.16614 0.86499 7.26915 -0.41138 0.0914 0.22991 2.70783 -3.36805 -0.00079 -0.00746 -2.38248 -0.15109 0 0 0 0 0 -0.01728 0.16811 1.75901 0 0.00625 0 -1.5107 0.68515 0.27169 -2.96187
ALA_180 -5.31915 0.55816 4.33911 -0.02197 0 0 2.49206 -2.65063 -0.01886 -0.12548 -1.85065 -0.34228 0 0 0 0 0 -0.04331 0 0 0 -0.1851 0 1.8394 -0.06322 0.36432 -1.02759
LEU_181 -9.76278 1.5061 4.82936 -0.50909 0.28678 0.1161 2.91522 -3.29455 -0 -0 -3.14474 0.28613 0 0 0 0 0 -0.0137 0.12341 0.3524 0 -0.27861 0 0.18072 -0.30762 0.54354 -6.17133
VAL_182 -7.81582 0.63973 4.29138 -0.29604 0.16047 0.06635 3.01099 -3.17766 -0 -0 -3.52441 -0.11252 0 0 0 0 0 -0.05266 0.01439 0.05362 0 -0.38029 0 1.9342 -0.13905 0.56468 -4.76264
LEU_183 -6.56571 0.6104 3.35314 -0.50176 0.22693 0.12266 1.61606 -2.2943 -0.01721 -0.10975 -0.50129 0.24282 0 0 0 0 0 -0.05174 0.06638 0.30231 0 -0.29588 0 0.18072 -0.16354 0.36259 -3.41718
LEU_184 -7.24972 1.15791 3.55916 -0.65249 0.31214 0.21341 1.8096 -2.30804 -0.00896 -0.09977 -1.05292 0.11344 0 0 0 0 0 0.24445 0.23641 0.97896 0 -0.26488 0 0.18072 -0.29573 0.53671 -2.58961
SER_185 -5.14505 0.48055 5.17576 -0.03176 0.00076 0.02472 2.0624 -2.30529 -0.00033 -0.00505 -1.26723 -0.16512 0 0 -0.8366 0 0 -0.04899 0.03252 0.72 0 -0.00584 1.8088 -0.77834 -0.26151 0.55732 0.01171
GLY_186 -2.12149 0.16938 2.69709 -6e-05 0 0 1.44428 -1.35693 -0 -0 -0.91861 -0.42151 0 0 0 0 0 -0.12204 0 0 0 -1.26933 0 0.83697 -0.40965 0.47915 -0.99276
GLY_187 -3.06172 0.41819 2.12985 -0.00045 0 0 0.79258 -1.36294 -0 -0 -0.89171 -0.20943 0 0 0 0 0 -0.09229 0 0 0 -0.62164 0 0.83697 -0.16738 0.33526 -1.8947
ILE_188 -5.05714 0.83412 0.32171 -0.47886 0.3392 0.12154 0.92906 -1.22922 -0 -0 -0.73207 -0.30137 0 0 0 0 0 0.15026 0.19936 0.25674 0 -0.30851 0 0.73287 0.19835 0.32139 -3.70258
ASP_189 -3.66658 0.68496 2.81201 -0.10978 0.01586 0.32525 1.43743 -1.50039 -0.00495 -0.07593 -2.47766 -1.23212 0 0 -0.72382 0 0 -0.01236 0.00135 0 2.31983 -0.04009 0 -2.3716 0.2435 0.53097 -3.84411
SER_190 -5.18027 0.87732 3.37704 -0.02338 0.00033 0.0248 1.62793 -1.95923 -0.01468 -0.12264 -1.80659 0.22078 0 0 -0.72382 0 0 -0.03161 0.00018 0.4219 0 0.28525 0.64615 -0.77834 5.89506 1.86954 4.60573
PRO_191 -5.03475 1.15725 2.72158 -0.21758 0.01443 0.15732 1.57512 -1.40865 -0 -0 -2.07242 -0.12828 0 0 0 0 0 0.0272 0.04461 0.33859 0 -0.69455 0 -2.4119 5.62978 2.10825 1.80599
VAL_192 -5.59173 0.94027 2.15426 -0.29861 0.22672 0.06303 2.24528 -1.94067 -0 -0 -1.08384 0.04008 0 0 0 0 0 0.05117 0.00307 0.12022 0 0.2995 0 1.9342 5.42411 1.07243 5.65948
ALA_193 -5.86623 0.95555 3.44373 -0.02253 0 0 2.99048 -2.59243 -0.00235 -0.01781 -1.71331 -0.39237 0 0 0 0 0 -0.08481 0 0 0 -0.4118 0 1.8394 5.23143 0.75706 4.11399
ALA_194 -5.96042 1.09451 3.1345 -0.02329 0 0 2.06692 -2.62343 -0 -0 -2.07485 -0.38507 0 0 0 0 0 -0.07643 0 0 0 -0.40612 0 1.8394 -0.58858 0.55229 -3.45057
SER_195 -6.0153 0.64177 5.34738 -0.02548 0 0.0429 2.68261 -2.85558 -0 -0 -1.46341 -1.25953 0 0 0 0 0 0.01027 0.06649 0.5429 0 0.12071 0.60554 -0.77834 -0.29863 0.7268 -1.90892
LEU_196 -7.71755 0.64925 4.78968 -0.67184 0.34023 0.17191 1.91833 -2.69526 -0.01303 -0.10601 -1.10936 0.23302 0 0 0 0 0 0.16931 0.11349 3.01682 0 -0.30607 0 0.18072 -0.21602 0.80835 -0.44401
VAL_197 -7.77119 0.9779 3.87657 -0.30421 0.17848 0.06482 2.55324 -2.70265 -0 -0 -2.04111 -0.07551 0 0 0 0 0 -0.02524 0.03248 0.06855 0 -0.41625 0 1.9342 -0.14766 0.6201 -3.17747
MET_198 -9.41463 2.27295 4.7809 -0.41826 0.17537 0.15759 3.40129 -2.78047 -0.00235 -0.01781 -2.61232 -0.06676 0 0 0 0 0 0.20313 0.14782 1.88373 0 -0.17448 0 0.60916 -0.11875 0.93212 -1.04176
GLN_199 -3.59825 0.48227 3.89523 -0.26523 0.02762 0.2015 1.52979 -1.87131 -0.01303 -0.10601 -1.31193 -0.51427 0 0 0 0 0 -0.05161 0.16517 0 2.96219 0.00279 0 -0.18838 -0.00102 0.94716 2.29266
ARG_200 -5.94531 0.78174 4.32546 -0.82173 0.14407 0.52325 2.22389 -2.166 -0.00111 -0.00925 -1.3174 0.10314 0 0 0 -0.70217 0 -0.05524 0.20675 2.62844 0 -0.00902 0 -1.2888 -0.00812 0.3942 -0.99321
GLY_201 -1.80035 0.30177 2.08577 -6e-05 0 0 1.00144 -1.10589 -0.00132 -0.00354 -0.80527 -0.36125 0 0 0 0 0 -0.00829 0 0 0 -1.49396 0 0.83697 0.19933 0.22784 -0.92682
PHE_202 -6.48605 0.62232 2.99696 -0.57801 0.2637 0.31393 1.80002 -1.94682 -0 -0 -1.19402 -0.14904 0 0 0 0 0 -0.06657 0.11819 0 3.90263 -0.2489 0 1.0402 0.46364 0.26946 1.12165
ASN_203 -2.59836 0.02034 2.15636 -0.19147 0.01133 0.30624 0.47549 -1.13691 -0.00132 -0.00354 -0.79048 -0.5856 0 0 0 -0.4424 0 0.04402 0.06481 0 2.5186 -0.5449 0 -0.93687 0.07005 0.45933 -1.10528
ILE_204 -6.48498 0.9371 2.24062 -0.62202 0.51919 0.1158 1.53741 -1.70285 -0 -0 -2.28039 0.5727 0 0 0 0 0 0.16533 0.11626 0.93454 0 -0.3061 0 0.73287 -0.30454 0.83175 -2.9973
ASP_205 -3.99381 0.42088 3.78621 -0.21296 0.03183 0.67619 1.02333 -1.84751 -0.0278 -0.09878 -0.05632 -1.07635 0 0 0 0 0 -0.04353 0.00769 0 1.95922 -0.76618 0 -2.3716 -0.42682 0.91687 -2.09945
PHE_206 -9.30941 1.0473 2.33653 -0.57473 0.02509 0.20458 2.78408 -2.63119 -0 -0 -2.88344 0.18015 0 0 0 0 0 0.05227 0.22274 0 2.13915 -0.1978 0 1.0402 -0.34414 1.05734 -4.85127
ILE_207 -7.98939 1.49142 1.56992 -0.45105 0.34248 0.09509 1.47379 -1.97951 -0 -0 -0.52988 -0.04406 0 0 0 0 0 0.01384 0.0386 0.2982 0 -0.50647 0 0.73287 -0.29776 1.11823 -4.62368
THR_208 -6.18057 0.37001 3.55746 -0.15641 0.0549 0.05666 3.02698 -2.25285 -0 -0 -2.1868 0.13682 0 0 0 -0.61259 0 0.00089 0.00057 0.06039 0 0.02507 2.32229 -1.0874 -0.09965 0.57402 -2.3902
PHE_209 -5.40576 0.45564 0.86256 -0.99142 0.46264 0.7037 0.57932 -1.16862 -0.01476 -0.1383 -0.26551 -0.95079 0 0 0 0 0 -0.0214 0.01542 0 3.05272 -0.17451 0 1.0402 0.29309 0.29892 -1.36686
ILE_210 -5.84203 0.60146 1.11612 -0.6175 0.39062 0.12011 0.50103 -1.2401 -0 -0 0.06793 0.37078 0 0 0 0 0 0.06286 0.05119 0.88105 0 -0.61854 0 0.73287 0.00911 0.35254 -3.06051
ASN_211 -4.89537 0.44173 5.26324 -0.19285 0.01512 0.29186 2.8628 -2.39619 -0 -0 -3.52371 -0.48883 0 0 0 -1.72944 0 -0.06359 0.00888 0 2.63439 -0.30391 0 -0.93687 -0.33282 0.74667 -2.59889
GLU_212 -2.84871 0.73364 2.64619 -0.36764 0.11971 0.47401 1.04465 -1.34249 -0 -0 0.46196 -0.66299 0 0 0 0 0 0.24491 0.00664 0 3.35582 -0.26713 0 -2.7348 5.69134 1.75315 8.30827
PRO_213 -2.56021 0.72844 1.63424 -0.07596 0 0.04578 0.11691 -0.6677 -0 -0 0.17969 0.57392 0 0 0 0 0 -0.18491 0.01688 0.42238 0 -0.59171 0 -2.4119 5.59543 1.50371 4.32499
ASN_214 -5.61455 0.52554 5.09212 -0.19276 0.0096 0.28515 2.26879 -2.27747 -0.0292 -0.17756 -1.71741 -0.49215 0 0 -0.70557 -0.79063 0 -0.02395 0.15411 0 2.3412 0.11983 0 -0.93687 0.35289 0.43889 -1.36998
LYS_215 -5.81735 0.27833 6.02282 -0.55772 0.25901 0.33487 2.59958 -2.5541 -0.00998 -0.08286 -2.27917 0.20309 0 0 -0.662 0 0 -0.01214 0.03957 2.7075 0 0.11588 0 -1.5107 0.44756 0.55279 0.07501
ASN_216 -3.76855 0.32962 4.55351 -0.2375 0.01404 0.35446 2.30323 -2.0257 -0.01616 -0.06637 -2.68132 -0.47199 0 0 -1.20435 0 0 -0.04365 0.01948 0 2.66657 0.27624 0 -0.93687 -0.17999 0.49232 -0.62299
GLN_217 -4.56253 0.36305 5.23932 -0.40332 0.09884 0.27755 2.13968 -2.31625 -0 -0 -2.16508 -0.68139 0 0 0 -0.49456 0 -0.08798 0.03314 0 3.17191 0.03484 0 -0.18838 0.15923 0.27934 0.89743
LYS_218 -3.94809 0.37558 4.66183 -0.31045 0.02853 0.14328 2.14162 -2.11858 -0.00067 -0.01404 -1.99131 0.01265 0 0 -1.20435 0 0 -0.03523 0.00684 1.66512 0 -0.06838 0 -1.5107 0.06789 0.29847 -1.79999
THR_219 -5.25215 0.33347 4.832 -0.20787 0.16437 0.07789 2.32705 -2.36768 -0 -0 -1.75629 -0.37699 0 0 0 0 0 -0.03869 0.01527 0.27595 0 0.03288 2.3283 -1.0874 -0.16394 0.30232 -0.56153
ILE_220 -7.7396 0.69279 4.89042 -0.48366 0.2901 0.09544 2.39047 -2.86418 -0 -0 -1.75114 0.02822 0 0 0 0 0 -0.01141 0.1266 0.46972 0 -0.42318 0 0.73287 0.13977 0.47135 -2.94541
GLU_221 -6.4547 0.40616 8.10857 -0.21228 0.01837 0.27677 3.20703 -3.49546 -0.01105 -0.06905 -4.79172 -0.54536 0 0 0 -0.94148 0 -0.01553 0.03935 0 3.04458 -0.26529 0 -2.7348 -0.15433 0.56234 -4.02787
LYS_222 -6.2095 0.41611 6.2497 -0.41356 0.05914 0.22032 2.83609 -2.94999 -0.00206 -0.01642 -2.40358 -0.10333 0 0 0 0 0 -0.02296 0.00918 1.97219 0 0.04471 0 -1.5107 -0.34262 0.35762 -1.80966
ILE_223 -6.75619 0.3636 4.54813 -0.66152 0.46324 0.15275 2.60396 -2.56177 -0 -0 -2.35392 0.25061 0 0 0 0 0 -0.03012 0.01239 0.55745 0 -0.33884 0 0.73287 -0.14741 0.48153 -2.68322
THR_224 -6.13062 0.32501 5.26392 -0.19753 0.09727 0.0706 3.26858 -2.88323 -0 -0 -3.09963 -0.04531 0 0 0 -0.61259 0 -0.00971 0.04318 0.06389 0 -0.02653 2.26081 -1.0874 0.04316 0.47965 -2.17647
ARG_225 -6.9935 0.55915 7.80903 -0.71022 0.12566 0.43972 3.50252 -3.63536 -0.01651 -0.09918 -3.67755 0.36289 0 0 0 -0.44692 0 -0.03918 0.22936 1.43678 0 -0.08483 0 -1.2888 -0.11995 0.48681 -2.1601
LEU_226 -8.14365 0.87437 4.96499 -0.48266 0.16977 0.10659 2.57747 -2.81265 -0 -0 -1.75178 0.22814 0 0 0 0 0 0.07739 0.22764 0.5312 0 -0.22731 0 0.18072 -0.29094 0.60531 -3.1654
ALA_227 -6.02714 0.32568 3.38689 -0.02104 0 0 2.62581 -2.61449 -0.01179 -0.06313 -2.58742 -0.35107 0 0 0 0 0 -0.02962 0 0 0 -0.22522 0 1.8394 -0.29286 0.40619 -3.63979
ASN_228 -5.64222 0.41625 5.44677 -0.33654 0.00989 0.65568 2.74656 -2.82666 -0.00692 -0.05608 -2.30499 -0.14166 0 0 0 0 0 -0.04185 0.04056 0 2.85267 0.45178 0 -0.93687 -0.08253 0.24772 0.49158
LEU_229 -5.72008 0.44054 5.76658 -0.47771 0.18817 0.11106 2.79177 -2.89961 -0 -0 -3.22191 0.22987 0 0 0 0 0 0.0419 0.1089 0.47537 0 -0.24527 0 0.18072 0.01247 0.29943 -1.91781
ILE_230 -8.89704 0.88119 5.49631 -0.46765 0.28894 0.07697 3.1955 -3.38182 -0.01916 -0.14085 -2.15315 0.36094 0 0 0 0 0 0.03987 0.08034 0.97321 0 0.0028 0 0.73287 -0.11483 0.73307 -2.31247
SER_231 -7.29624 1.10907 7.15469 -0.02865 2e-05 0.01965 3.65871 -3.62939 -0 -0 -4.01351 -0.06114 0 0 0 0 0 0.03547 0.02645 0.61755 0 0.3709 1.82142 -0.77834 0.24125 0.85454 0.10245
PHE_232 -5.50363 0.36039 4.16125 -0.71248 0.10336 0.39454 1.74956 -2.29683 -0 -0 -1.70438 0.24709 0 0 0 0 0 0.00594 0.02175 0 2.54372 -0.10762 0 1.0402 0.48735 1.00342 1.79363
ASN_233 -3.58563 0.24413 3.74889 -0.17762 0.01978 0.2759 1.57219 -1.79959 -0.00692 -0.05608 -1.11759 -0.31632 0 0 0 0 0 -0.07184 0.01495 0 1.48898 0.10139 0 -0.93687 0.18797 0.85308 0.43882
LYS_234 -4.62027 0.35687 4.10051 -0.52505 0.15926 0.35507 1.51298 -1.84865 -0.01991 -0.08309 -1.02512 -0.17201 0 0 0 0 0 -0.03575 0.02244 1.83277 0 0.11994 0 -1.5107 -0.03263 0.40075 -1.0126
THR_235 -2.92574 0.1015 3.18602 -0.1754 0.08928 0.14101 1.64572 -1.65098 -0.0001 -0.00297 -0.60707 -1.45634 0 0 0 0 0 -0.06065 0.18021 0.9255 0 1.34597 2.39392 -1.0874 1.2974 0.46897 3.80884
ILE_236 -7.89676 1.51399 4.01371 -0.53121 0.83048 0.11915 2.56473 -2.55786 -0.01991 -0.08309 -1.44825 -0.64493 0 0 0 0 0 -0.06307 0.15446 2.0788 0 0.23454 0 0.73287 1.27432 1.21242 1.48437
CYS_237 -4.30632 0.61783 3.04317 -0.09764 0.00954 0.05433 1.23839 -1.60436 -0.01302 -0.09669 -0.31213 -0.5488 0 0 0 0 0 0.21177 0.03661 0.62323 0 0.22546 0 3.6196 0.36985 1.23981 4.31063
SER_238 -2.18226 0.31218 2.59358 -0.03204 0.00022 0.05321 1.02162 -1.22112 -0.0001 -0.00297 -0.55667 -1.2188 0 0 0 -0.4424 0 -0.04866 0.01043 0.17486 0 -0.25291 0.97503 -0.77834 0.02623 0.54718 -1.02171
GLY_239 -2.64156 0.36075 2.40476 -0.00021 0 0 1.02138 -1.30451 -0 -0 -0.49146 -0.16932 0 0 0 0 0 -0.08357 0 0 0 -1.24848 0 0.83697 -0.19649 0.32717 -1.18457
LYS_240 -3.91268 0.36085 4.57673 -0.28472 0.03555 0.13295 1.95738 -1.93972 -0.0278 -0.09878 -2.39128 -0.18743 0 0 0 0 0 0.09249 0.09751 2.06906 0 0.13278 0 -1.5107 0.19567 0.24118 -0.46096
LEU_241 -5.21481 0.54378 0.53186 -0.5999 0.15736 0.1692 0.74626 -1.26742 -0 -0 -0.25732 0.21022 0 0 0 0 0 -0.07414 0.07431 0.66319 0 -0.05307 0 0.18072 0.49922 0.48163 -3.20893
LEU_242 -5.6184 0.86285 3.03606 -0.48859 0.1019 0.09335 2.13155 -1.97696 -0 -0 -2.73649 0.22537 0 0 0 0 0 0.30897 0.19215 1.58237 0 -0.014 0 0.18072 0.41912 0.80071 -0.89931
VAL_243 -3.75608 0.3839 1.1405 -0.26054 0.11597 0.05285 0.73357 -1.10888 -0 -0 -0.2547 -0.28762 0 0 0 0 0 0.18245 0.00652 0.18987 0 -0.6368 0 1.9342 -0.23362 1.17501 -0.6234
PHE_244 -6.11604 0.97877 2.08592 -0.58308 0.02888 0.00976 1.40121 -1.75063 -0 -0 -0.67588 -0.33925 0 0 0 0 0 0.10985 1.22217 0 2.92715 -0.23527 0 1.0402 -0.18369 1.20598 1.12605
ASP_245 -3.85436 0.45687 5.19892 -0.21086 0.05934 0.66491 3.13687 -2.37708 -0 -0 -4.84267 -1.28416 0 0 -0.67077 -0.63848 0 -0.07736 0.0139 0 2.12532 -0.6326 0 -2.3716 -0.14941 0.73254 -4.72067
PHE_246 -9.45624 1.13798 2.85023 -0.58136 0.237 0.27433 2.67913 -2.6485 -0 -0 -1.61381 -0.29316 0 0 0 0 0 -0.13991 0.09712 0 3.15864 0.29497 0 1.0402 -0.19458 0.55025 -2.60768
THR_247 -5.10828 0.59651 6.06071 -0.20641 0.18981 0.07659 2.80269 -2.68062 -0.01751 -0.15028 -4.08967 -0.11588 0 0 -0.67077 -0.63848 0 -0.02809 0.09315 0.0802 0 0.02174 2.29548 -1.0874 -0.00031 0.72592 -1.85089
ALA_248 -3.8974 0.34659 3.62537 -0.02124 0 0 1.96717 -2.04072 -0 -0 -1.2249 -0.35074 0 0 0 0 0 -0.0358 0 0 0 -0.12375 0 1.8394 -0.12648 0.51717 0.47465
ILE_249 -7.19125 0.81507 3.11792 -0.50259 0.4551 0.0999 2.01793 -2.32674 -0 -0 -0.9828 -0.05554 0 0 0 0 0 -0.06407 0.04117 0.51282 0 -0.46503 0 0.73287 -0.12831 0.52505 -3.3985
GLN_250 -9.6362 1.20943 8.40206 -0.38185 0.27467 0.29087 4.31189 -4.34192 -0.05577 -0.39407 -4.79252 -0.01053 0 0 -0.69722 0 0 -0.0356 0.16765 0 4.94647 -0.13298 0 -0.18838 -0.11333 1.08563 -0.09171
LYS_251 -5.40115 0.49172 5.85151 -0.29114 0.01943 0.11858 2.57756 -2.77778 -0 -0 -2.31585 -0.02656 0 0 0 0 0 0.03178 0.0968 1.71172 0 -0.00629 0 -1.5107 -0.27251 0.90071 -0.80217
GLU_252 -4.45791 0.32012 4.81706 -0.33368 0.07631 0.38257 2.1099 -2.32302 -0 -0 -1.82512 -0.57991 0 0 0 0 0 -0.01874 0.00218 0 3.11438 -0.05026 0 -2.7348 -0.19909 0.32692 -1.3731
LEU_253 -5.71602 0.31494 4.71962 -0.50328 0.25112 0.12053 2.32203 -2.55781 -0.01508 -0.12104 -1.78665 0.26333 0 0 0 0 0 0.01371 0.0369 0.29815 0 -0.29671 0 0.18072 -0.24527 0.27093 -2.44987
ILE_254 -6.35244 0.72849 5.53709 -0.48951 0.31153 0.10014 2.53383 -2.96266 -0 -0 -1.8244 -0.02533 0 0 0 0 0 -0.05531 0.04581 0.54376 0 -0.44559 0 0.73287 -0.17255 0.48944 -1.30483
HIS_D_255 -4.3125 0.28595 4.48678 -0.35929 0.0092 0.43091 1.73928 -2.25228 -0.0173 -0.09658 -1.3924 -0.42499 0 0 0 0 0 -0.04276 0.00011 0 2.628 0.06341 0 -0.45461 -0.09297 0.5622 0.76018
ILE_256 -3.94726 0.29785 3.39648 -0.49746 0.35098 0.10105 1.56831 -1.7688 -0 -0 -0.87656 0.07713 0 0 0 0 0 -0.03485 0.03498 0.57605 0 -0.37327 0 0.73287 -0.07743 0.36788 -0.07204
SER_257 -2.49579 0.12268 3.13555 -0.03133 0.0291 0.03044 1.44783 -1.53718 -0.01508 -0.12104 -1.29617 0.16096 0 0 0 0 0 0.05572 0.00666 0.41799 0 0.06678 0.60001 -0.77834 0.64341 0.25265 0.69485
ASN_258 -3.77323 0.38207 3.82204 -0.24836 0.01528 0.46325 1.76765 -1.97501 -0 -0 -1.0916 -0.44356 0 0 0 0 0 -0.10377 0.01715 0 2.61404 0.01702 0 -0.93687 0.63253 0.38437 1.543
GLU_259 -4.12813 0.12982 5.70478 -0.21439 0.04971 0.33004 2.90879 -2.45821 -0.00083 -0.02426 -3.95167 -0.39424 0 0 0 -1.64706 0 -0.00479 0.13743 0 3.17219 -0.01596 0 -2.7348 -0.13773 0.40225 -2.87706
SER_260 -2.63301 0.14731 3.10888 -0.02853 0 0.06604 1.4158 -1.51359 -0.00939 -0.08682 -2.12682 -0.32202 0 0 0 0 0 0.32183 0.04591 0.29599 0 -0.30778 0.60302 -0.77834 -0.44911 0.2785 -1.97213
TYR_261 -11.077 1.82061 5.37628 -0.60557 0.54988 0.28361 3.25293 -3.58852 -0.01366 -0.06041 -3.22666 -0.35534 0 0 -0.61474 0 0 -0.0544 0.44275 0 4.02631 0.00912 0.02067 1.2797 -0.43814 1.5091 -1.46347
ARG_262 -7.16722 0.87162 7.2905 -0.98643 0.18686 0.68702 2.89407 -3.25486 -0 -0 -3.48486 0.3514 0 0 -0.42226 -0.91666 0 0.11538 0.11056 2.13728 0 -0.10062 0 -1.2888 -0.00178 1.78399 -1.19481
ILE_263 -5.45054 0.23453 4.26408 -0.49577 0.33487 0.10326 1.55519 -2.34944 -0.00939 -0.08682 -1.35904 -0.04312 0 0 0 0 0 -0.05049 0.02092 0.62367 0 -0.46567 0 0.73287 0.13614 0.70078 -1.60395
VAL_264 -7.49833 0.6446 4.49098 -0.31662 0.29295 0.07407 2.51091 -2.90427 -0.01809 -0.11787 -1.71911 -0.18795 0 0 0 0 0 -0.00128 0 0.09034 0 -0.219 0 1.9342 -0.06348 0.4856 -2.52235
LEU_265 -10.3504 1.42035 3.61853 -0.52854 0.40166 0.13138 2.85379 -3.23314 -0 -0 -2.52722 0.25611 0 0 0 0 0 0.24478 0.23426 0.35779 0 -0.29098 0 0.18072 -0.19026 0.77702 -6.64412
MET_266 -7.91327 0.57832 4.87631 -0.31044 0.09005 0.027 2.63482 -2.80945 -0.01366 -0.06041 -2.01778 -0.04009 0 0 0 0 0 0.03624 0.08805 1.1039 0 0.00512 0 0.60916 -0.15391 0.71324 -2.5568
ARG_267 -9.24884 0.87466 8.06979 -1.05409 0.24726 0.77021 3.99889 -3.95371 -0.02688 -0.20645 -3.88894 0.27369 0 0 0 -1.15326 0 -0.01386 0.04211 2.36004 0 -0.08376 0 -1.2888 -0.12092 0.64709 -3.75577
ARG_268 -6.57615 0.39556 6.67198 -0.69607 0.26608 0.39704 3.47903 -3.10029 -0 -0 -3.50713 0.42857 0 0 0 -0.74832 0 0.07122 0.32006 2.61464 0 -0.13429 0 -1.2888 -0.3452 0.73387 -1.01821
VAL_269 -5.60639 0.61638 4.36667 -0.32285 0.24889 0.07395 2.67879 -2.54473 -0 -0 -2.13869 -0.16738 0 0 0 0 0 -0.05347 0.01615 0.09297 0 -0.32138 0 1.9342 -0.30624 0.46328 -0.96983
PHE_270 -9.03982 0.85232 2.9254 -0.4992 0.01842 0.19421 2.57173 -2.77671 -0 -0 -2.28177 -0.12047 0 0 0 0 0 0.03304 0.00818 0 2.99587 -0.13956 0 1.0402 -0.14397 0.46937 -3.89277
TYR_271 -8.32162 0.77469 5.9931 -1.01749 0.11162 0.40526 3.20229 -3.39331 -0.01011 -0.12814 -2.33356 -0.27407 0 0 0 0 0 -0.00569 0.03232 0 1.75415 -0.42028 0.00554 1.2797 -0.02364 0.37262 -1.99662
LYS_272 -5.67551 0.28528 6.89954 -0.28643 0.02326 0.12154 2.97795 -3.16732 -0 -0 -3.75848 -0.04055 0 0 -0.74311 0 0 0.00614 0.05073 1.73595 0 0.01885 0 -1.5107 -0.10863 0.29807 -2.87343
ALA_273 -4.65078 0.42171 3.82045 -0.02137 0 0 2.49909 -2.49444 -0 -0 -1.79365 -0.35636 0 0 0 0 0 -0.02431 0 0 0 -0.15984 0 1.8394 -0.29985 0.26274 -0.9572
ALA_274 -6.36041 0.95257 3.2599 -0.02313 0 0 2.48411 -2.86858 -0.0194 -0.10795 -1.95539 -0.36687 0 0 0 0 0 -0.07357 0 0 0 -0.3272 0 1.8394 -0.47422 0.28601 -3.75473
SER_275 -3.63178 0.17957 4.4532 -0.04113 4e-05 0.05806 2.07815 -2.00933 -0 -0 -1.85074 -0.47362 0 0 -0.74311 0 0 -0.08773 0.31867 0.15498 0 -0.32992 2.00698 -0.77834 -0.64246 0.33254 -1.00598
MET_276 -3.73908 0.40544 3.27363 -0.34098 0.06733 0.1377 1.57135 -1.7167 -0 -0 -1.12758 -0.35504 0 0 0 0 0 -0.05355 0.05207 1.61163 0 0.25476 0 0.60916 -0.47639 0.30976 0.48353
PHE_277 -6.21456 0.73264 2.64736 -0.52427 0.22432 0.2358 1.67087 -2.14546 -0.0194 -0.10795 -1.27985 -0.10933 0 0 0 0 0 -0.02668 0.04468 0 3.71775 -0.19272 0 1.0402 -0.38612 0.43216 -0.26056
LYS_278 -2.09333 0.12348 1.68961 -0.47064 0.10678 0.27193 0.20972 -0.8399 -0 -0 -0.17335 -0.18855 0 0 0 0 0 -0.03856 0.0253 1.88723 0 0.17884 0 -1.5107 -0.1164 0.33059 -0.60795
TYR_279 -5.98199 0.71221 1.70989 -0.57952 0.03205 0.31068 0.89442 -1.39202 -0 -0 0.51851 -0.20831 0 0 0 0 0 0.13834 0.03376 0 2.03512 -0.35717 7e-05 1.2797 -0.06646 0.51314 -0.40756
ASP_280 -1.28774 0.04578 1.4821 -0.11464 0.0009 0.34212 0.20116 -0.66939 -0 -0 -0.00768 -0.67534 0 0 0 0 0 -0.04731 0.02837 0 2.36203 -0.35635 0 -2.3716 -0.29121 0.72612 -0.63269
CYS_281 -3.73953 0.25478 2.67902 -0.04709 0.00046 0.01772 1.32755 -1.34756 -0.00668 -0.038 -1.4891 -0.14035 0 0 0 0 0 -0.03629 0.04404 0.33295 0 0.20697 0 3.6196 -0.45654 0.38353 1.5655
LEU_282 -5.09298 0.44531 2.05388 -0.45828 0.17984 0.08396 0.61579 -1.71228 -0 -9e-05 -0.33399 0.13386 0 0 0 0 0 0.07885 0.04107 0.58785 0 -0.20151 0 0.18072 -0.398 0.22631 -3.5697
VAL_283 -6.80269 1.01738 3.41157 -0.29825 0.25251 0.07436 2.24145 -2.43384 -0 -0 -1.9095 -0.53851 0 0 0 0 0 -0.04929 0.00557 0.1904 0 -0.40448 0 1.9342 -0.01457 0.25849 -3.06522
THR_284 -3.31644 0.37726 3.25501 -0.19299 0.14122 0.08634 1.92234 -1.56591 -0.01999 -0.14308 -1.13479 -0.7764 0 0 -0.662 0 0 -0.05446 0.14276 0.35874 0 1.41378 2.27179 -1.0874 1.21084 0.43198 2.65861
GLY_285 -2.94386 0.37653 2.40545 -6e-05 0 0 0.36841 -1.33708 -0.01304 -0.11118 0.33622 -0.36333 0 0 0 0 0 -0.15183 0 0 0 -1.49558 0 0.83697 0.71593 0.63221 -0.74425
GLU_286 -7.37668 0.49295 7.99864 -0.19777 0.02613 0.23635 3.52653 -3.59824 -0.03142 -0.25916 -5.18285 -0.39262 0 0 0 -1.27607 0 0.01544 0.23007 0 3.64859 -0.04348 0 -2.7348 -0.47605 0.62681 -4.76763
VAL_287 -6.01058 0.57157 3.96601 -0.28418 0.18969 0.06025 2.75252 -2.47686 -0.01764 -0.13683 -2.42282 0.22086 0 0 -0.70557 0 0 -0.10758 0.01027 0.13086 0 -0.1996 0 1.9342 -0.31589 0.55258 -2.28874
LEU_288 -7.5009 0.68027 3.45175 -0.70758 0.22661 0.3372 2.17163 -2.39552 -0 -0 -1.7121 0.027 0 0 0 0 0 -0.03717 0.11539 1.0993 0 -0.26131 0 0.18072 -0.4303 0.56625 -4.18875
GLY_289 -4.16869 0.44574 3.92155 -5e-05 0 0 1.60174 -2.20929 -0 -0 -0.70127 -0.41039 0 0 0 0 0 -0.06882 0 0 0 0.2864 0 0.83697 0.35728 0.3624 0.25358
GLN_290 -5.63401 0.34715 5.75892 -0.29222 0.11139 0.24088 2.88399 -2.81599 -0.01764 -0.13683 -1.62509 -0.55128 0 0 0 -0.79063 0 0.04563 0.04858 0 2.75082 -0.11482 0 -0.18838 0.38197 0.2639 0.66634
VAL_291 -8.08315 0.71484 5.8074 -0.31787 0.18817 0.07252 3.25345 -3.44863 -0.00264 -0.01883 -3.37361 -0.23609 0 0 0 0 0 -0.06662 0.0332 0.09389 0 -0.29446 0 1.9342 -0.20467 0.57955 -3.36935
ALA_292 -5.17919 0.3069 4.12155 -0.02101 0 0 2.68909 -2.64315 -0 -0 -2.5851 -0.36221 0 0 0 0 0 -0.02326 0 0 0 -0.27455 0 1.8394 -0.22969 0.613 -1.74822
SER_293 -6.29102 0.58295 5.94159 -0.02379 0 0.03976 2.81316 -3.06327 -0.01011 -0.12814 -1.80064 -1.06815 0 0 0 0 0 0.03876 0.17412 0.72209 0 0.28586 0.68114 -0.77834 -0.21008 0.53093 -1.56318
GLN_294 -6.64117 0.42861 7.76652 -0.27028 0.0101 0.19869 3.96906 -3.65205 -0.00089 -0.01848 -3.67959 -0.30071 0 0 0 -1.14458 0 -0.03627 0.00319 0 3.45699 -0.08762 0 -0.18838 -0.16655 0.77565 0.42226
THR_295 -7.50357 0.88067 5.66522 -0.20198 0.08206 0.06977 2.81957 -3.13204 -0.01822 -0.07137 -2.88146 0.0445 0 0 0 0 0 0.13173 0.01893 0.08289 0 0.01772 2.30235 -1.0874 -0.09362 0.83584 -2.03842
ILE_296 -9.109 1.13935 3.78006 -0.51697 0.37361 0.10237 2.29143 -2.91139 -0.01143 -0.10742 -1.6695 0.01177 0 0 0 0 0 -0.06599 0.11533 0.55503 0 -0.48097 0 0.73287 0.04332 0.65224 -5.07528
GLU_297 -5.47624 0.30447 6.30151 -0.63991 0.15162 1.18084 3.25931 -2.82714 -0.02113 -0.15171 -3.42425 -0.68614 0 0 -0.69722 -0.74832 0 -0.06238 0.00722 0 3.68857 -0.31185 0 -2.7348 -0.31367 0.57279 -2.62844
ASN_298 -7.7343 0.76653 6.9657 -0.20041 0.07548 0.32664 3.62612 -3.61797 -0.0009 -0.01858 -3.31305 -0.45104 0 0 0 0 0 -0.05874 0.03463 0 2.1339 -0.63715 0 -0.93687 -0.51847 0.45391 -3.10458
LEU_299 -9.38414 1.32595 4.791 -0.74577 0.3107 0.3094 3.28308 -3.10657 -0 -0 -2.51578 0.09328 0 0 0 0 0 -0.04775 0.18124 0.614 0 -0.10205 0 0.18072 0.04953 0.58103 -4.18214
LYS_300 -5.66656 0.50753 6.57401 -0.65632 0.25297 0.37019 2.45799 -2.81443 -0 -0 -3.29046 0.19455 0 0 0 -0.49381 0 0.01234 0.08751 2.25052 0 -0.04881 0 -1.5107 -0.0566 0.69325 -1.13683
VAL_301 -8.45773 1.03075 3.34595 -0.29387 0.17701 0.0662 2.59219 -2.7383 -0.00287 -0.01205 -1.22123 -0.04764 0 0 0 0 0 -0.06396 0.00971 0.05694 0 -0.3083 0 1.9342 -0.33557 0.85613 -3.41243
ILE_302 -7.86182 0.8211 3.67991 -0.49571 0.31305 0.09481 2.16505 -2.58303 -0.02899 -0.15238 -1.12223 0.14128 0 0 0 0 0 -0.04131 0.13116 0.48908 0 -0.49595 0 0.73287 0.0725 1.06564 -3.07497
GLN_303 -6.24053 0.64164 4.72663 -0.2604 0.03602 0.17836 2.27166 -2.54015 -0.02575 -0.17426 -1.92392 -0.43175 0 0 0 0 0 -0.05263 0.04361 0 2.68375 -0.19265 0 -0.18838 -0.05425 0.73832 -0.76472
SER_304 -4.21713 0.52889 4.56721 -0.02771 0.00592 0.02711 1.57345 -2.14915 -0 -0 -1.10871 -0.27407 0 0 0 0 0 -0.03041 0.03797 1.1721 0 -0.37114 0.70507 -0.77834 -0.38175 0.359 -0.3617
ALA_305 -4.94417 0.70819 2.67923 -0.02352 0 0 1.91457 -2.06958 -0 -0 -1.71705 -0.35624 0 0 0 0 0 0.06832 0 0 0 -0.25455 0 1.8394 -0.55613 0.413 -2.29854
THR_306 -3.45563 0.65205 3.27376 -0.20611 0.14636 0.07732 1.54305 -1.54618 -0.02899 -0.15238 -1.37019 -0.41035 0 0 -0.60104 0 0 0.21014 0.00011 0.06039 0 0.02276 2.28512 -1.0874 5.32988 1.71749 6.46017
PRO_307 -2.94843 0.91368 2.30989 -0.11805 0.02493 0.07328 0.59332 -0.93898 -0.01522 -0.15972 -0.46802 0.56819 0 0 0 0 0 -0.00875 0.05677 0.1722 0 0.02392 0 -2.4119 5.92335 1.90815 5.49862
ASP_308 -3.38976 0.54782 4.21208 -0.09968 0.00488 0.30199 1.99867 -1.95227 -0 -0 -2.16143 -1.19932 0 0 -0.78907 0 0 0.00998 0.14027 0 2.53835 0.65469 0 -2.3716 4.97049 0.76619 4.18227
THR_309 -1.58199 0.22466 2.2418 -0.19459 0.18516 0.08641 0.8432 -0.98696 -0.01522 -0.15972 -1.21164 -0.73763 0 0 -0.78907 0 0 0.20967 0.00022 0.28428 0 1.14955 2.28946 -1.0874 6.71383 0.3974 7.86144
PHE_310 -7.15052 1.36614 2.4403 -1.13546 0.36404 0.59019 1.24507 -2.15692 -0 -0 -0.13059 -0.19052 0 0 0 0 0 -0.01399 0.11269 0 1.883 -0.54473 0 1.0402 2.04518 0.43142 0.1955
ILE_311 -7.08419 1.39523 -0.22552 -0.47135 0.41355 0.09075 0.99647 -1.4295 -0.00287 -0.01205 0.21306 0.5185 0 0 0 0 0 -0.0491 0.01916 0.61584 0 -0.16562 0 0.73287 -0.2049 0.58033 -4.06933
VAL_312 -7.02772 1.45321 0.67588 -0.29236 0.27009 0.06348 1.82274 -1.70237 -0 -0 0.23957 0.42844 0 0 0 0 0 -0.079 0.00541 0.22292 0 0.23764 0 1.9342 -0.24592 0.5961 -1.3977
ARG_313 -7.51909 1.1548 4.67229 -0.54818 0.10254 0.29314 2.22386 -2.45019 -0.00246 -0.03619 -1.48147 0.5894 0 0 0 0 0 0.32429 0.48865 2.43826 0 -0.12584 0 -1.2888 0.07704 1.32742 0.23946
PRO_314 -4.50629 0.89277 1.51786 -0.1809 0.00065 0.12533 0.71498 -0.75673 -0 -0 -0.39951 0.1351 0 0 0 0 0 0.01223 0.00889 0.49857 0 -1.01582 0 -2.4119 -0.13351 1.20408 -4.2942
LEU_315 -7.21884 0.85946 2.22988 -0.49959 0.28045 0.09921 1.87985 -2.0017 -0.02339 -0.14614 -0.91459 0.2818 0 0 0 0 0 0.04442 0.02358 2.74376 0 -0.09499 0 0.18072 -0.36916 0.51121 -2.13406
ILE_316 -8.29201 1.81514 2.43003 -0.72033 0.72004 0.26285 1.61887 -2.07981 -0 -0 -0.2148 0.04877 0 0 -0.8366 0 0 -0.17398 0.11678 0.94015 0 0.40468 0 0.73287 -0.20967 1.02951 -2.40753
GLY_317 -2.48852 0.60472 2.01652 -5e-05 0 0 0.7525 -1.20309 -0.00873 -0.10838 0.86023 -0.42027 0 0 0 0 0 -0.10361 0 0 0 0.3643 0 0.83697 0.06377 0.78065 1.94704
PHE_318 -6.54464 0.82017 3.14137 -0.4914 0.17735 0.19209 2.0122 -2.01643 -0.0116 -0.03985 -0.42168 -0.0029 0 0 0 0 0 0.3894 0.14178 0 4.6655 -0.32146 0 1.0402 0.30186 0.26818 3.30015
SER_319 -4.74969 0.70398 4.98997 -0.03812 0.00314 0.0756 2.23775 -2.27664 -0.02339 -0.14614 -1.40058 -0.54323 0 0 0 0 0 -0.08326 0.05594 0.0565 0 -0.09244 0.60629 -0.77834 1.14179 0.424 0.16313
LYS_320 -5.63663 0.59623 6.04097 -0.45364 0.08477 0.25811 2.89611 -2.66074 -0 -0 -3.97079 0.50191 0 0 0 -0.77617 0 -0.07175 0.01966 2.27036 0 -0.04672 0 -1.5107 0.61263 0.5262 -1.3202
ASP_321 -4.80179 0.65257 6.49032 -0.11785 0.01311 0.36687 2.55664 -2.77995 -0 -0 -3.52184 -0.26046 0 0 0 -0.77617 0 -0.04148 0.03387 0 1.92965 -0.21391 0 -2.3716 -0.49209 0.75771 -2.57638
LYS_322 -7.74997 0.80629 6.70768 -0.39409 0.06045 0.18232 2.9144 -2.9531 -0.0203 -0.10966 -1.20618 0.13128 0 0 0 0 0 0.02973 0.20041 2.0894 0 -0.12436 0 -1.5107 -0.33798 0.74775 -0.53664
ILE_323 -7.61128 0.65738 3.81396 -0.66515 0.48853 0.15366 2.43072 -2.54336 -0 -0 -1.41813 0.15638 0 0 0 0 0 -0.00207 0.08089 0.7365 0 -0.40892 0 0.73287 -0.18655 0.6258 -2.95876
ILE_324 -6.44778 0.39808 5.36688 -0.50407 0.36962 0.1042 2.68075 -2.85355 -0 -0 -1.60682 -0.04689 0 0 0 0 0 0.00337 0.07778 0.57907 0 -0.39252 0 0.73287 -0.01523 0.58473 -0.96952
GLU_325 -5.75944 0.34686 5.5165 -0.20954 0.01708 0.26769 2.69525 -2.80021 -0.00208 -0.03829 -2.45249 -0.54783 0 0 0 0 0 0.0571 0.11642 0 3.01568 -0.24672 0 -2.7348 -0.30165 0.59052 -2.46994
LEU_326 -9.69654 1.59563 3.55705 -0.51699 0.21266 0.11908 2.85419 -3.14348 -0 -0 -2.07907 0.24615 0 0 0 0 0 -0.03973 0.01894 0.40572 0 -0.26145 0 0.18072 -0.43266 0.84502 -6.13476
ALA_327 -5.01598 0.22807 4.76587 -0.0211 0 0 3.15641 -2.80085 -0 -0 -2.17623 -0.36864 0 0 0 0 0 0.05391 0 0 0 -0.30346 0 1.8394 -0.3722 0.65518 -0.35962
LYS_328 -4.16978 0.26357 4.52777 -0.29381 0.02729 0.12512 1.84353 -2.19786 -0.00013 -0.00072 -1.16915 -0.01311 0 0 0 0 0 -0.02206 0.01827 1.87723 0 -0.0347 0 -1.5107 -0.2511 0.30094 -0.6794
PHE_329 -8.31611 0.66557 2.33059 -0.5372 0.16189 0.22626 1.89563 -2.22623 -0 -0 -1.23952 -0.19687 0 0 0 0 0 0.04117 0.03204 0 3.18921 -0.09178 0 1.0402 -0.10259 0.73757 -2.39017
PHE_330 -9.17963 1.27874 1.71961 -0.74659 0.1101 0.44971 1.34919 -2.15444 -0.02492 -0.14989 -1.23338 0.16592 0 0 0 0 0 0.08454 0.02741 0 1.94475 -0.24189 0 1.0402 -0.28801 1.02788 -4.8207
ASN_331 -4.83913 0.25606 4.93894 -0.20559 0.06586 0.36709 2.16434 -2.37278 -0.02249 -0.15145 -1.298 -1.01765 0 0 0 -0.99847 0 -0.07444 0.02477 0 2.01654 -1.0485 0 -0.93687 -0.61308 0.83966 -2.90521
THR_332 -5.09319 0.41032 2.94452 -0.11767 0.1004 0.07341 1.57277 -1.89648 -0.01694 -0.16825 -1.32134 -0.42275 0 0 0 0 0 0.20642 0.06732 0.04495 0 -0.42189 2.24976 -1.0874 -0.68467 0.61039 -2.9503
PHE_333 -7.45029 0.64865 4.38609 -0.64263 0.10426 0.37289 2.8352 -2.57238 -0.02251 -0.16134 -2.27458 0.08515 0 0 0 0 0 -0.07347 0.02862 0 2.28001 -0.2574 0 1.0402 -0.06006 0.4153 -1.31828
ASP_334 -3.30509 0.41288 3.93744 -0.11776 0.00427 0.34369 1.34357 -1.74801 -0.01694 -0.16825 -3.99617 -0.56469 0 0 0 -0.426 0 0.23356 0.05147 0 2.39923 -0.13566 0 -2.3716 -0.0236 0.49315 -3.65453
ILE_335 -3.60227 0.21552 2.59041 -0.62871 0.36017 0.13511 1.32147 -1.34236 -0.01353 -0.07882 -0.48834 0.13373 0 0 0 0 0 0.02865 0.00572 0.85994 0 -0.52041 0 0.73287 -0.16081 0.66404 0.21237
SER_336 -3.49808 0.08882 3.84019 -0.02578 0 0.04528 2.28875 -1.74753 -0.0183 -0.12075 -1.71994 -1.15773 0 0 0 0 0 -0.02324 0.01105 0.86856 0 -0.33466 0.60105 -0.77834 0.05325 0.63484 -0.99256
ILE_337 -4.01879 0.33771 2.00981 -0.44807 0.26528 0.09562 0.54474 -1.20121 -1e-05 -0.00038 -0.66982 -0.06786 0 0 0 0 0 -0.05111 0.02681 0.32515 0 -0.67792 0 0.73287 -0.18852 0.51808 -2.46761
GLU_338 -6.53933 0.90665 5.29567 -0.18706 0.03905 0.28687 2.77001 -2.45569 -0.00131 -0.00728 -2.27652 -0.5232 0 0 0 -0.83272 0 0.2227 0.01673 0 3.01343 0.02837 0 -2.7348 -0.1662 0.57801 -2.5666
GLN_339 -7.71682 1.15105 5.00314 -0.24577 0.04097 0.20735 2.62579 -2.60176 -0.00946 -0.09347 -1.93712 -0.55066 0 0 0 -1.89532 0 0.03395 0.23174 0 3.07879 -0.01112 0 -0.18838 -0.0225 0.91273 -1.98687
HIS_340 -8.36817 0.96115 6.9802 -0.5251 0.01838 0.32753 4.36181 -3.59891 -0.02117 -0.15228 -2.87554 -0.85898 0 0 0 -0.84146 0 -0.02176 0.00386 0 2.27624 -0.4077 0 -0.45461 -0.01596 0.95606 -2.25641
LEU_341 -7.42449 0.84654 2.96337 -0.50775 0.35326 0.14015 0.79621 -2.28124 -0.00199 -0.02928 -1.02088 0.09212 0 0 0 0 0 -0.01928 0.32328 0.63451 0 0.01568 0 0.18072 0.21733 0.90733 -3.81441
ASP_342 -5.50777 0.65969 6.42578 -0.24001 0.15785 0.77894 3.11742 -2.9447 -0.02467 -0.15035 -3.42886 -1.4864 0 0 0 -0.41732 0 -0.04748 0.02982 0 1.91458 -0.87662 0 -2.3716 0.19905 0.76765 -3.44499
THR_343 -2.18902 0.31899 3.13551 -0.19282 0.15905 0.08415 1.29635 -1.36035 -0 -0 -0.58945 -0.8482 0 0 0 -0.41732 0 -0.06449 0.0199 0.32668 0 1.43724 2.30522 -1.0874 1.16059 0.63275 4.12737
CYS_344 -2.93424 0.54933 2.19529 -0.05911 0.01706 0.02275 0.33241 -1.28183 -0.00029 -0.00085 -0.6958 -0.92622 0 0 0 0 0 0.10131 0.04082 0.06336 0 0.37623 0 3.6196 1.73829 0.74898 3.9071
SER_345 -4.06483 0.48618 5.33543 -0.03048 0.0001 0.0519 3.31523 -2.55489 -0 -0 -2.53204 -0.91182 0 0 0 0 0 0.0073 0.00551 0.80816 0 0.36292 0.60011 -0.77834 0.62719 0.45694 1.18457
GLU_346 -3.94432 0.14627 2.86204 -0.25227 0.03819 0.41567 0.80001 -1.51087 -0.00029 -0.00085 -1.50375 -0.47304 0 0 -0.40509 0 0 0.04311 0.02702 0 3.04449 0.29738 0 -2.7348 0.43238 0.25918 -2.45953
PHE_347 -11.6406 2.73569 4.14941 -0.64042 0.04897 0.15428 4.38836 -3.08579 -0.02268 -0.12107 -2.79043 -0.44467 0 0 0 0 0 0.10433 0.05482 0 2.28926 0.17646 0 1.0402 0.48596 1.68313 -1.43479
SER_348 -4.69822 0.50798 4.15411 -0.03761 0.04422 0.03249 1.86819 -1.9912 -0 -0 -1.50212 -0.23904 0 0 -0.40509 -0.76193 0 0.1104 0.0009 0.39384 0 0.12175 1.87672 -0.77834 0.51536 2.91112 2.12353
PRO_349 -7.16775 1.85211 3.767 -0.15345 0.00295 0.10527 1.54616 -1.49388 -0 -0 -1.14557 0.19962 0 0 0 0 0 -0.06718 0.04359 0.18025 0 -1.06976 0 -2.4119 -0.01147 1.80831 -4.01571
LYS_350 -5.40609 0.60487 4.70185 -0.60629 0.24202 0.30982 1.97686 -1.90069 -0.00246 -0.03619 -3.2062 0.03313 0 0 0 -0.426 0 0.02042 0.22039 3.47486 0 0.01311 0 -1.5107 -0.48355 0.67506 -1.30581
ASN_351 -4.11688 0.36349 4.424 -0.20898 0.02057 0.35738 2.69699 -2.06457 -0.03147 -0.26111 -3.28862 -0.73592 0 0 0 0 0 0.68362 0.00269 0 2.38158 -0.49296 0 -0.93687 -0.14004 1.2436 -0.10349
PRO_352 -5.69342 0.8853 3.23023 -0.21695 0.015 0.15817 0.96791 -1.37152 -0.00496 -0.05288 -1.73797 -0.0319 0 0 -0.60104 0 0 0.30336 0.03417 0.20088 0 -0.30595 0 -2.4119 0.08856 1.28474 -5.2602
THR_353 -4.47937 0.41926 3.57496 -0.20357 0.12099 0.07348 2.21864 -1.95172 -0.01336 -0.18312 -3.8804 -0.96709 0 0 0 0 0 -0.00935 0.00687 1.26172 0 -0.69655 2.29691 -1.0874 0.18967 0.55646 -2.75297
THR_354 -2.86446 0.28648 0.86133 -0.12421 0.0393 0.09448 0.25063 -0.76626 -0.0084 -0.13024 -0.60369 -0.75914 0 0 0 0 0 0.06548 0.01855 0.40528 0 -0.19508 2.40316 -1.0874 -0.06888 0.6325 -1.55058
LYS_355 -3.14544 0.26712 2.27508 -0.47192 0.09267 0.31322 0.39445 -1.02468 -0.023 -0.16988 -0.28854 -0.43328 0 0 0 0 0 0.105 0.02478 1.58565 0 0.3093 0 -1.5107 0.42003 0.87034 -0.40982
ALA_356 -2.81725 0.26864 0.5229 -0.02451 5e-05 0 0.12051 -0.80393 -0 -0 -0.31358 -0.25765 0 0 0 0 0 -0.04643 0 0 0 -0.01404 0 1.8394 0.07999 0.67125 -0.77467
LYS_357 -6.69001 0.73606 5.60129 -0.28822 0.01788 0.10273 2.72049 -2.52786 -0.00058 -0.00847 -1.3873 0.19358 0 0 -0.96321 0 0 -0.00453 0.12149 2.36137 0 -0.05689 0 -1.5107 -0.57079 0.67176 -1.48191
LEU_358 -5.05894 0.4474 4.15937 -0.69662 0.23136 0.28088 2.18155 -2.05028 -0.00723 -0.05913 -2.7615 0.08412 0 0 0 0 0 -0.03732 0.03372 0.5912 0 -0.0768 0 0.18072 0.12043 0.6881 -1.74896
ILE_359 -7.45863 1.12769 4.98611 -0.48823 0.28313 0.09364 2.25631 -2.66003 -0 -0 -0.79829 0.39334 0 0 0 0 0 -0.08813 0.01108 0.76165 0 0.30495 0 0.73287 0.1042 0.6984 0.26007
ASN_360 -6.91238 0.59477 5.59944 -0.21134 0.03674 0.34938 3.19189 -2.89544 -0.0011 -0.0256 -2.91493 -0.76119 0 0 -1.38547 -0.99847 0 -0.07287 0.1405 0 3.78071 -0.3539 0 -0.93687 -0.53735 0.76587 -3.54763
VAL_361 -4.71064 0.47669 3.46902 -0.28814 0.19249 0.06532 1.26014 -2.0403 -0.03434 -0.15519 -0.68348 -0.41505 0 0 0 0 0 0.02318 0.06284 0.17383 0 -0.50631 0 1.9342 -0.28718 0.38504 -1.0779
GLU_362 -3.56133 0.27635 3.15292 -0.21342 0.02629 0.32131 1.01475 -1.38721 -0.00251 -0.04663 -0.89564 -0.52658 0 0 0 0 0 0.46193 0.05202 0 2.90684 -0.05769 0 -2.7348 0.44334 0.64365 -0.12642
LYS_363 -5.28937 0.45321 4.93928 -0.54493 0.1881 0.38189 2.09826 -2.14099 -0.03434 -0.15519 -1.15026 -0.00512 0 0 0 0 0 0.14762 0.06105 1.71346 0 -0.21947 0 -1.5107 0.32349 1.58071 0.83671
LEU_364 -7.90482 1.21685 4.00232 -0.66978 0.25856 0.25495 2.85139 -2.49643 -0.00723 -0.05913 -3.18977 0.08086 0 0 0 0 0 -0.05334 0.09778 1.39817 0 -0.26602 0 0.18072 -0.20209 1.38281 -3.12422
GLU_365 -4.33807 0.33901 4.78894 -0.21994 0.03282 0.3209 2.08696 -2.13326 -0 -0 -2.30269 -0.60601 0 0 -0.92927 -0.91666 0 -0.06494 0.00731 0 3.24018 -0.28506 0 -2.7348 -0.53579 0.4418 -3.80859
SER_366 -2.01973 0.27364 2.62956 -0.02844 0.00987 0.0271 1.145 -1.1978 -0.00239 -0.04461 -1.12893 -0.01204 0 0 0 0 0 -0.01765 0.00074 0.54657 0 -0.1791 0.62472 -0.77834 -0.57786 0.21291 -0.51677
GLU_367 -3.3075 0.14373 3.4991 -0.20012 0.02911 0.29307 1.13969 -1.58475 -0.00266 -0.00736 -0.84166 -0.51914 0 0 0 0 0 -0.00771 0.02995 0 3.11183 -0.02435 0 -2.7348 0.18154 0.22622 -0.57581
LEU_368 -6.04253 0.57219 3.98519 -0.60922 0.15939 0.19408 2.38796 -2.21516 -0 -0 -1.65845 0.14868 0 0 0 0 0 -0.07533 0.00538 0.7269 0 -0.28758 0 0.18072 0.48977 0.49709 -1.54093
ILE_369 -3.17998 0.19212 2.78104 -0.50373 0.3942 0.10128 1.27168 -1.4932 -0.00266 -0.00736 -0.71529 0.07475 0 0 0 0 0 -0.01597 0.01889 0.68281 0 -0.31798 0 0.73287 0.04998 0.55778 0.62123
PHE_370 -4.68806 0.24444 3.17482 -0.69638 0.0623 0.38155 1.51757 -1.84575 -0.00791 -0.09648 -0.67676 -0.02493 0 0 0 0 0 -0.04399 0.1241 0 2.37514 0.07089 0 1.0402 -0.12932 0.49092 1.27235
LEU_371 -10.0556 1.83843 5.02021 -0.67612 0.29739 0.22101 2.95672 -3.09632 -0.01228 -0.07995 -1.71345 0.19184 0 0 0 0 0 -0.02004 0.11172 0.71637 0 -0.17087 0 0.18072 0.01495 0.9567 -3.31856
ASN_372 -4.89191 0.17903 5.68763 -0.197 0.07627 0.29134 2.53534 -2.64992 -0 -0 -1.98205 -0.35608 0 0 -0.92927 0 0 0.01549 0.06111 0 1.50029 0.25009 0 -0.93687 0.12165 0.96866 -0.25621
ASP_373 -4.56782 0.5312 7.36338 -0.22412 0.00072 0.73083 3.03409 -3.13426 -0.03129 -0.16286 -5.03441 -0.11852 0 0 0 -0.43918 0 -0.02636 0.00746 0 3.06931 0.23842 0 -2.3716 0.10585 0.52235 -0.50682
LEU_374 -8.4231 0.82956 4.15367 -0.63933 0.30813 0.21654 2.89707 -2.96289 -0 -0 -2.64733 -0.08285 0 0 0 0 0 0.01642 0.23675 1.28641 0 -0.30406 0 0.18072 -0.06565 0.64851 -4.35143
ILE_375 -8.39914 1.28332 4.32058 -0.67866 0.60659 0.15257 3.06178 -3.04846 -0.01328 -0.08753 -2.81998 0.29621 0 0 0 0 0 -0.06609 0.02306 0.61027 0 -0.49626 0 0.73287 -0.11708 0.90055 -3.73868
GLU_376 -3.55818 0.23773 4.02088 -0.33762 0.08359 0.39601 1.84881 -2.03411 -0.01228 -0.07995 -1.30795 -0.61753 0 0 0 0 0 -0.0305 0.00041 0 3.14764 -0.11811 0 -2.7348 -0.12378 0.59737 -0.62238
LYS_377 -4.96584 0.43512 7.50216 -0.34495 0.03501 0.18491 3.3759 -3.1877 -0.02338 -0.06637 -5.81303 0.32362 0 0 0 -0.43918 0 -0.03034 0.07733 2.35551 0 0.02312 0 -1.5107 -0.26343 0.2919 -2.04034
GLY_378 -5.21484 0.60798 4.77496 -5e-05 0 0 2.65773 -2.76407 -0.00786 -0.09071 -2.69898 -0.38526 0 0 0 0 0 -0.01293 0 0 0 0.57321 0 0.83697 0.18753 0.44179 -1.09453
VAL_379 -6.87851 0.73494 4.73371 -0.26183 0.09326 0.04304 3.36105 -3.16654 -0 -0 -2.63549 0.29811 0 0 0 0 0 0.16064 0.0333 0.9254 0 0.00907 0 1.9342 0.14651 0.62823 0.15909
SER_380 -3.11131 0.35565 3.94055 -0.02407 0 0.05668 1.58542 -1.91023 -0.01885 -0.12096 -0.92074 -0.65523 0 0 0 0 0 0.00283 0.00206 0.60065 0 0.34043 0.6001 -0.77834 0.15146 0.51116 0.60727
GLU_381 -3.97886 0.24461 5.13781 -0.21936 0.02732 0.30658 1.97991 -2.30596 -0.00786 -0.09071 -2.36589 -0.58502 0 0 0 0 0 -0.06761 0.03265 0 3.0289 -0.30506 0 -2.7348 -0.04862 0.40321 -1.54876
LEU_382 -5.95705 0.66737 2.90465 -0.52039 0.28746 0.16929 2.05474 -2.03005 -0 -0 -2.21391 -0.07363 0 0 -0.61474 0 0 0.02885 0.07944 2.03648 0 0.05099 0 0.18072 -0.44539 0.56838 -2.82677
SER_383 -2.12406 0.177 2.96029 -0.03043 0.06099 0.03233 1.39773 -1.40591 -0.00557 -0.03343 -1.14827 -0.11118 0 0 0 0 0 -0.01721 0.00467 0.06967 0 0.08979 0.60014 -0.77834 0.05406 0.85173 0.644
ASN_384 -4.36008 0.68812 4.2677 -0.15637 0.01017 0.20546 2.12139 -2.13126 -0 -0 -1.56219 -0.83634 0 0 -1.04741 0 0 0.02712 0.27379 0 1.86161 -0.06624 0 -0.93687 0.3745 0.81166 -0.45524
ASP:CtermProteinFull_385 -3.04886 0.22125 3.81053 -0.12667 0.00097 0.43879 1.39055 -1.65462 -0 -0 -3.24321 -0.24141 0 0 -1.04741 0 0 0 0.02771 0 3.02169 0 0 -2.3716 0.21008 0.36444 -2.24777
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

