REMARK ID 4949 DOMAINID 15798 MODEL 1 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 361.418 tmscore: 0.62669 6i2pA_201 prob: 100 ident: 20.89
ATOM      1  N   LEU A   1       3.447 -19.386   0.622  1.00  3.400          N  
ATOM      2  CA  LEU A   1       2.991 -19.266  -0.756  1.00  2.770          C  
ATOM      3  C   LEU A   1       1.597 -18.644  -0.757  1.00  2.450          C  
ATOM      4  O   LEU A   1       0.801 -18.910   0.146  1.00  2.780          O  
ATOM      5  CB  LEU A   1       2.953 -20.662  -1.422  1.00  4.130          C  
ATOM      6  CG  LEU A   1       4.314 -21.467  -1.513  1.00  4.130          C  
ATOM      7  CD1 LEU A   1       4.028 -22.864  -2.052  1.00  4.130          C  
ATOM      8  CD2 LEU A   1       5.298 -20.753  -2.454  1.00  4.130          C  
ATOM      9 1H   LEU A   1       4.031 -20.201   0.729  1.00  4.080          H  
ATOM     10 2H   LEU A   1       3.963 -18.553   0.878  1.00  4.080          H  
ATOM     11 3H   LEU A   1       2.640 -19.470   1.223  1.00  4.080          H  
ATOM     12  HA  LEU A   1       3.663 -18.604  -1.300  1.00  3.320          H  
ATOM     13 1HB  LEU A   1       2.241 -21.281  -0.879  1.00  4.960          H  
ATOM     14 2HB  LEU A   1       2.582 -20.544  -2.445  1.00  4.960          H  
ATOM     15  HG  LEU A   1       4.758 -21.569  -0.527  1.00  4.960          H  
ATOM     16 1HD1 LEU A   1       4.961 -23.425  -2.117  1.00  4.960          H  
ATOM     17 2HD1 LEU A   1       3.340 -23.392  -1.395  1.00  4.960          H  
ATOM     18 3HD1 LEU A   1       3.587 -22.782  -3.037  1.00  4.960          H  
ATOM     19 1HD2 LEU A   1       6.218 -21.335  -2.514  1.00  4.960          H  
ATOM     20 2HD2 LEU A   1       4.859 -20.674  -3.451  1.00  4.960          H  
ATOM     21 3HD2 LEU A   1       5.526 -19.762  -2.083  1.00  4.960          H  
ATOM     22  N   SER A   2       1.304 -17.817  -1.757  1.00  2.060          N  
ATOM     23  CA  SER A   2       0.014 -17.127  -1.865  1.00  1.850          C  
ATOM     24  C   SER A   2      -0.187 -16.641  -3.284  1.00  1.730          C  
ATOM     25  O   SER A   2       0.796 -16.371  -3.972  1.00  1.820          O  
ATOM     26  CB  SER A   2      -0.071 -15.975  -0.900  1.00  2.670          C  
ATOM     27  OG  SER A   2      -1.309 -15.329  -1.023  1.00  2.670          O  
ATOM     28  H   SER A   2       1.992 -17.645  -2.478  1.00  2.470          H  
ATOM     29  HA  SER A   2      -0.784 -17.834  -1.633  1.00  2.220          H  
ATOM     30 1HB  SER A   2       0.053 -16.346   0.114  1.00  3.210          H  
ATOM     31 2HB  SER A   2       0.737 -15.278  -1.093  1.00  3.210          H  
ATOM     32  HG  SER A   2      -1.323 -14.646  -0.345  1.00  3.210          H  
ATOM     33  N   PHE A   3      -1.436 -16.608  -3.759  1.00  1.750          N  
ATOM     34  CA  PHE A   3      -1.697 -16.149  -5.121  1.00  1.820          C  
ATOM     35  C   PHE A   3      -3.060 -15.461  -5.360  1.00  1.610          C  
ATOM     36  O   PHE A   3      -4.031 -16.058  -4.899  1.00  2.190          O  
ATOM     37  CB  PHE A   3      -1.454 -17.324  -6.085  1.00  2.520          C  
ATOM     38  CG  PHE A   3      -2.348 -18.502  -5.840  1.00  2.520          C  
ATOM     39  CD1 PHE A   3      -3.531 -18.679  -6.540  1.00  2.520          C  
ATOM     40  CD2 PHE A   3      -2.006 -19.438  -4.869  1.00  2.520          C  
ATOM     41  CE1 PHE A   3      -4.350 -19.751  -6.274  1.00  2.520          C  
ATOM     42  CE2 PHE A   3      -2.824 -20.507  -4.602  1.00  2.520          C  
ATOM     43  CZ  PHE A   3      -3.999 -20.662  -5.303  1.00  2.520          C  
ATOM     44  H   PHE A   3      -2.205 -16.859  -3.152  1.00  2.100          H  
ATOM     45  HA  PHE A   3      -0.949 -15.412  -5.343  1.00  2.180          H  
ATOM     46 1HB  PHE A   3      -1.575 -16.996  -7.118  1.00  3.020          H  
ATOM     47 2HB  PHE A   3      -0.418 -17.653  -5.986  1.00  3.020          H  
ATOM     48  HD1 PHE A   3      -3.817 -17.957  -7.299  1.00  3.020          H  
ATOM     49  HD2 PHE A   3      -1.078 -19.312  -4.311  1.00  3.020          H  
ATOM     50  HE1 PHE A   3      -5.280 -19.871  -6.825  1.00  3.020          H  
ATOM     51  HE2 PHE A   3      -2.549 -21.232  -3.835  1.00  3.020          H  
ATOM     52  HZ  PHE A   3      -4.650 -21.507  -5.088  1.00  3.020          H  
ATOM     53  N   SER A   4      -3.104 -15.016  -6.622  1.00  1.310          N  
ATOM     54  CA  SER A   4      -3.890 -13.857  -7.078  1.00  1.170          C  
ATOM     55  C   SER A   4      -3.854 -13.734  -8.592  1.00  1.040          C  
ATOM     56  O   SER A   4      -3.047 -14.376  -9.258  1.00  0.940          O  
ATOM     57  CB  SER A   4      -3.392 -12.571  -6.499  1.00  1.690          C  
ATOM     58  OG  SER A   4      -3.907 -11.472  -7.222  1.00  1.690          O  
ATOM     59  H   SER A   4      -3.278 -15.771  -7.265  1.00  1.570          H  
ATOM     60  HA  SER A   4      -4.929 -13.994  -6.766  1.00  1.400          H  
ATOM     61 1HB  SER A   4      -3.679 -12.489  -5.449  1.00  2.030          H  
ATOM     62 2HB  SER A   4      -2.390 -12.572  -6.534  1.00  2.030          H  
ATOM     63  HG  SER A   4      -4.713 -11.173  -6.751  1.00  2.030          H  
ATOM     64  N   LYS A   5      -4.669 -12.854  -9.158  1.00  1.110          N  
ATOM     65  CA  LYS A   5      -4.652 -12.644 -10.609  1.00  1.090          C  
ATOM     66  C   LYS A   5      -3.280 -12.219 -11.151  1.00  0.870          C  
ATOM     67  O   LYS A   5      -2.933 -12.560 -12.280  1.00  0.870          O  
ATOM     68  CB  LYS A   5      -5.705 -11.615 -11.022  1.00  1.530          C  
ATOM     69  CG  LYS A   5      -7.147 -12.118 -10.907  1.00  1.530          C  
ATOM     70  CD  LYS A   5      -8.160 -11.051 -11.328  1.00  1.530          C  
ATOM     71  CE  LYS A   5      -9.597 -11.573 -11.220  1.00  1.530          C  
ATOM     72  NZ  LYS A   5     -10.604 -10.537 -11.598  1.00  1.530          N  
ATOM     73  H   LYS A   5      -5.305 -12.322  -8.573  1.00  1.330          H  
ATOM     74  HA  LYS A   5      -4.904 -13.592 -11.086  1.00  1.310          H  
ATOM     75 1HB  LYS A   5      -5.602 -10.722 -10.402  1.00  1.840          H  
ATOM     76 2HB  LYS A   5      -5.531 -11.317 -12.055  1.00  1.840          H  
ATOM     77 1HG  LYS A   5      -7.269 -12.997 -11.542  1.00  1.840          H  
ATOM     78 2HG  LYS A   5      -7.346 -12.411  -9.876  1.00  1.840          H  
ATOM     79 1HD  LYS A   5      -8.053 -10.174 -10.687  1.00  1.840          H  
ATOM     80 2HD  LYS A   5      -7.967 -10.752 -12.359  1.00  1.840          H  
ATOM     81 1HE  LYS A   5      -9.712 -12.432 -11.879  1.00  1.840          H  
ATOM     82 2HE  LYS A   5      -9.785 -11.887 -10.194  1.00  1.840          H  
ATOM     83 1HZ  LYS A   5     -11.534 -10.924 -11.513  1.00  1.840          H  
ATOM     84 2HZ  LYS A   5     -10.517  -9.739 -10.985  1.00  1.840          H  
ATOM     85 3HZ  LYS A   5     -10.450 -10.245 -12.553  1.00  1.840          H  
ATOM     86  N   ASN A   6      -2.509 -11.459 -10.359  1.00  0.760          N  
ATOM     87  CA  ASN A   6      -1.185 -10.995 -10.801  1.00  0.630          C  
ATOM     88  C   ASN A   6      -0.025 -11.707 -10.089  1.00  0.460          C  
ATOM     89  O   ASN A   6       1.102 -11.200 -10.062  1.00  0.470          O  
ATOM     90  CB  ASN A   6      -1.073  -9.488 -10.637  1.00  0.930          C  
ATOM     91  CG  ASN A   6      -1.945  -8.732 -11.614  1.00  0.930          C  
ATOM     92  OD1 ASN A   6      -2.948  -8.097 -11.242  1.00  0.930          O  
ATOM     93  ND2 ASN A   6      -1.572  -8.786 -12.868  1.00  0.930          N  
ATOM     94  H   ASN A   6      -2.861 -11.194  -9.434  1.00  0.910          H  
ATOM     95  HA  ASN A   6      -1.080 -11.221 -11.863  1.00  0.760          H  
ATOM     96 1HB  ASN A   6      -1.383  -9.226  -9.649  1.00  1.120          H  
ATOM     97 2HB  ASN A   6      -0.034  -9.169 -10.767  1.00  1.120          H  
ATOM     98 1HD2 ASN A   6      -2.105  -8.313 -13.573  1.00  1.120          H  
ATOM     99 2HD2 ASN A   6      -0.743  -9.327 -13.123  1.00  1.120          H  
ATOM    100  N   ILE A   7      -0.303 -12.859  -9.488  1.00  0.440          N  
ATOM    101  CA  ILE A   7       0.673 -13.614  -8.704  1.00  0.500          C  
ATOM    102  C   ILE A   7       0.808 -15.042  -9.243  1.00  0.540          C  
ATOM    103  O   ILE A   7      -0.155 -15.575  -9.789  1.00  0.730          O  
ATOM    104  CB  ILE A   7       0.259 -13.586  -7.227  1.00  0.680          C  
ATOM    105  CG1 ILE A   7       0.086 -12.078  -6.711  1.00  0.680          C  
ATOM    106  CG2 ILE A   7       1.277 -14.332  -6.373  1.00  0.680          C  
ATOM    107  CD1 ILE A   7       1.246 -11.263  -6.675  1.00  0.680          C  
ATOM    108  H   ILE A   7      -1.251 -13.251  -9.566  1.00  0.530          H  
ATOM    109  HA  ILE A   7       1.648 -13.149  -8.792  1.00  0.600          H  
ATOM    110  HB  ILE A   7      -0.689 -14.051  -7.130  1.00  0.810          H  
ATOM    111 1HG1 ILE A   7      -0.624 -11.562  -7.343  1.00  0.810          H  
ATOM    112 2HG1 ILE A   7      -0.303 -12.113  -5.723  1.00  0.810          H  
ATOM    113 1HG2 ILE A   7       0.995 -14.306  -5.339  1.00  0.810          H  
ATOM    114 2HG2 ILE A   7       1.352 -15.372  -6.675  1.00  0.810          H  
ATOM    115 3HG2 ILE A   7       2.231 -13.878  -6.478  1.00  0.810          H  
ATOM    116 1HD1 ILE A   7       1.007 -10.301  -6.293  1.00  0.810          H  
ATOM    117 2HD1 ILE A   7       1.922 -11.713  -6.051  1.00  0.810          H  
ATOM    118 3HD1 ILE A   7       1.646 -11.163  -7.653  1.00  0.810          H  
ATOM    119  N   VAL A   8       2.023 -15.597  -9.195  1.00  0.510          N  
ATOM    120  CA  VAL A   8       2.332 -16.951  -9.661  1.00  0.600          C  
ATOM    121  C   VAL A   8       1.919 -18.000  -8.604  1.00  0.680          C  
ATOM    122  O   VAL A   8       2.326 -17.922  -7.445  1.00  0.760          O  
ATOM    123  CB  VAL A   8       3.849 -17.063  -9.937  1.00  0.800          C  
ATOM    124  CG1 VAL A   8       4.244 -18.473 -10.384  1.00  0.800          C  
ATOM    125  CG2 VAL A   8       4.239 -16.046 -10.979  1.00  0.800          C  
ATOM    126  H   VAL A   8       2.767 -15.059  -8.744  1.00  0.610          H  
ATOM    127  HA  VAL A   8       1.793 -17.144 -10.584  1.00  0.720          H  
ATOM    128  HB  VAL A   8       4.370 -16.868  -9.020  1.00  0.960          H  
ATOM    129 1HG1 VAL A   8       5.321 -18.518 -10.543  1.00  0.960          H  
ATOM    130 2HG1 VAL A   8       3.967 -19.198  -9.646  1.00  0.960          H  
ATOM    131 3HG1 VAL A   8       3.746 -18.715 -11.305  1.00  0.960          H  
ATOM    132 1HG2 VAL A   8       5.307 -16.089 -11.170  1.00  0.960          H  
ATOM    133 2HG2 VAL A   8       3.708 -16.262 -11.881  1.00  0.960          H  
ATOM    134 3HG2 VAL A   8       3.979 -15.064 -10.639  1.00  0.960          H  
ATOM    135  N   LYS A   9       1.138 -19.002  -9.025  1.00  0.740          N  
ATOM    136  CA  LYS A   9       0.638 -20.087  -8.175  1.00  0.890          C  
ATOM    137  C   LYS A   9       1.691 -21.189  -8.032  1.00  0.980          C  
ATOM    138  O   LYS A   9       2.620 -21.231  -8.843  1.00  0.980          O  
ATOM    139  CB  LYS A   9      -0.658 -20.641  -8.791  1.00  1.190          C  
ATOM    140  CG  LYS A   9      -1.406 -21.734  -8.028  1.00  1.190          C  
ATOM    141  CD  LYS A   9      -2.701 -22.095  -8.744  1.00  1.190          C  
ATOM    142  CE  LYS A   9      -3.422 -23.240  -8.051  1.00  1.190          C  
ATOM    143  NZ  LYS A   9      -4.690 -23.606  -8.751  1.00  1.190          N  
ATOM    144  H   LYS A   9       0.844 -19.041 -10.013  1.00  0.890          H  
ATOM    145  HA  LYS A   9       0.428 -19.689  -7.186  1.00  1.070          H  
ATOM    146 1HB  LYS A   9      -1.355 -19.820  -8.954  1.00  1.420          H  
ATOM    147 2HB  LYS A   9      -0.424 -21.058  -9.768  1.00  1.420          H  
ATOM    148 1HG  LYS A   9      -0.827 -22.632  -7.967  1.00  1.420          H  
ATOM    149 2HG  LYS A   9      -1.628 -21.399  -7.031  1.00  1.420          H  
ATOM    150 1HD  LYS A   9      -3.356 -21.224  -8.770  1.00  1.420          H  
ATOM    151 2HD  LYS A   9      -2.472 -22.386  -9.769  1.00  1.420          H  
ATOM    152 1HE  LYS A   9      -2.767 -24.110  -8.030  1.00  1.420          H  
ATOM    153 2HE  LYS A   9      -3.656 -22.953  -7.033  1.00  1.420          H  
ATOM    154 1HZ  LYS A   9      -5.138 -24.370  -8.263  1.00  1.420          H  
ATOM    155 2HZ  LYS A   9      -5.310 -22.808  -8.766  1.00  1.420          H  
ATOM    156 3HZ  LYS A   9      -4.485 -23.890  -9.700  1.00  1.420          H  
ATOM    157  N   MET A  10       1.553 -22.050  -6.994  1.00  1.140          N  
ATOM    158  CA  MET A  10       2.405 -23.243  -6.770  1.00  1.320          C  
ATOM    159  C   MET A  10       3.778 -22.965  -6.136  1.00  1.500          C  
ATOM    160  O   MET A  10       3.795 -21.965  -5.423  1.00  1.760          O  
ATOM    161  CB  MET A  10       2.627 -24.015  -8.084  1.00  1.780          C  
ATOM    162  CG  MET A  10       1.464 -24.719  -8.704  1.00  1.780          C  
ATOM    163  SD  MET A  10       1.937 -25.461 -10.284  1.00  1.780          S  
ATOM    164  CE  MET A  10       3.168 -26.710  -9.828  1.00  1.780          C  
ATOM    165  H   MET A  10       0.793 -21.885  -6.346  1.00  1.370          H  
ATOM    166  HA  MET A  10       1.853 -23.889  -6.095  1.00  1.580          H  
ATOM    167 1HB  MET A  10       2.965 -23.414  -8.824  1.00  2.130          H  
ATOM    168 2HB  MET A  10       3.409 -24.713  -7.938  1.00  2.130          H  
ATOM    169 1HG  MET A  10       1.066 -25.488  -8.052  1.00  2.130          H  
ATOM    170 2HG  MET A  10       0.681 -24.001  -8.903  1.00  2.130          H  
ATOM    171 1HE  MET A  10       3.497 -27.231 -10.725  1.00  2.130          H  
ATOM    172 2HE  MET A  10       4.032 -26.244  -9.366  1.00  2.130          H  
ATOM    173 3HE  MET A  10       2.726 -27.429  -9.135  1.00  2.130          H  
ATOM    174  N   LYS A  11       4.421 -24.078  -5.682  1.00  1.490          N  
ATOM    175  CA  LYS A  11       3.809 -25.194  -4.913  1.00  1.730          C  
ATOM    176  C   LYS A  11       4.758 -25.803  -3.875  1.00  1.980          C  
ATOM    177  O   LYS A  11       4.359 -26.085  -2.744  1.00  2.260          O  
ATOM    178  CB  LYS A  11       3.347 -26.380  -5.783  1.00  2.330          C  
ATOM    179  CG  LYS A  11       2.679 -27.515  -5.020  1.00  2.330          C  
ATOM    180  CD  LYS A  11       2.174 -28.588  -5.976  1.00  2.330          C  
ATOM    181  CE  LYS A  11       1.524 -29.744  -5.220  1.00  2.330          C  
ATOM    182  NZ  LYS A  11       1.025 -30.807  -6.146  1.00  2.330          N  
ATOM    183  H   LYS A  11       5.090 -24.421  -6.364  1.00  1.790          H  
ATOM    184  HA  LYS A  11       2.954 -24.808  -4.362  1.00  2.080          H  
ATOM    185 1HB  LYS A  11       2.596 -26.097  -6.449  1.00  2.790          H  
ATOM    186 2HB  LYS A  11       4.189 -26.776  -6.359  1.00  2.790          H  
ATOM    187 1HG  LYS A  11       3.372 -27.974  -4.328  1.00  2.790          H  
ATOM    188 2HG  LYS A  11       1.839 -27.119  -4.449  1.00  2.790          H  
ATOM    189 1HD  LYS A  11       1.441 -28.151  -6.659  1.00  2.790          H  
ATOM    190 2HD  LYS A  11       3.009 -28.968  -6.564  1.00  2.790          H  
ATOM    191 1HE  LYS A  11       2.255 -30.181  -4.540  1.00  2.790          H  
ATOM    192 2HE  LYS A  11       0.685 -29.361  -4.639  1.00  2.790          H  
ATOM    193 1HZ  LYS A  11       0.601 -31.552  -5.609  1.00  2.790          H  
ATOM    194 2HZ  LYS A  11       0.336 -30.415  -6.774  1.00  2.790          H  
ATOM    195 3HZ  LYS A  11       1.796 -31.179  -6.682  1.00  2.790          H  
ATOM    196  N   ASP A  12       5.985 -26.106  -4.319  1.00  1.920          N  
ATOM    197  CA  ASP A  12       6.947 -26.901  -3.538  1.00  2.200          C  
ATOM    198  C   ASP A  12       8.369 -26.608  -4.001  1.00  2.170          C  
ATOM    199  O   ASP A  12       8.559 -25.797  -4.901  1.00  2.030          O  
ATOM    200  CB  ASP A  12       6.609 -28.400  -3.694  1.00  2.970          C  
ATOM    201  CG  ASP A  12       7.047 -29.339  -2.520  1.00  2.970          C  
ATOM    202  OD1 ASP A  12       8.091 -29.107  -1.925  1.00  2.970          O  
ATOM    203  OD2 ASP A  12       6.334 -30.282  -2.263  1.00  2.970          O  
ATOM    204  H   ASP A  12       6.246 -25.779  -5.253  1.00  2.300          H  
ATOM    205  HA  ASP A  12       6.859 -26.631  -2.488  1.00  2.640          H  
ATOM    206 1HB  ASP A  12       5.539 -28.508  -3.814  1.00  3.560          H  
ATOM    207 2HB  ASP A  12       7.067 -28.768  -4.616  1.00  3.560          H  
ATOM    208  N   VAL A  13       9.362 -27.250  -3.406  1.00  2.500          N  
ATOM    209  CA  VAL A  13      10.758 -27.001  -3.789  1.00  2.700          C  
ATOM    210  C   VAL A  13      11.520 -28.289  -4.115  1.00  3.030          C  
ATOM    211  O   VAL A  13      11.108 -29.377  -3.711  1.00  3.280          O  
ATOM    212  CB  VAL A  13      11.468 -26.264  -2.647  1.00  3.700          C  
ATOM    213  CG1 VAL A  13      10.787 -24.960  -2.371  1.00  3.700          C  
ATOM    214  CG2 VAL A  13      11.462 -27.138  -1.410  1.00  3.700          C  
ATOM    215  H   VAL A  13       9.126 -27.937  -2.683  1.00  3.000          H  
ATOM    216  HA  VAL A  13      10.776 -26.370  -4.676  1.00  3.240          H  
ATOM    217  HB  VAL A  13      12.485 -26.041  -2.950  1.00  4.440          H  
ATOM    218 1HG1 VAL A  13      11.311 -24.443  -1.582  1.00  4.440          H  
ATOM    219 2HG1 VAL A  13      10.798 -24.379  -3.265  1.00  4.440          H  
ATOM    220 3HG1 VAL A  13       9.766 -25.127  -2.072  1.00  4.440          H  
ATOM    221 1HG2 VAL A  13      11.954 -26.654  -0.578  1.00  4.440          H  
ATOM    222 2HG2 VAL A  13      10.462 -27.351  -1.148  1.00  4.440          H  
ATOM    223 3HG2 VAL A  13      11.975 -28.072  -1.620  1.00  4.440          H  
ATOM    224  N   PHE A  14      12.656 -28.158  -4.800  1.00  3.090          N  
ATOM    225  CA  PHE A  14      13.492 -29.318  -5.097  1.00  3.430          C  
ATOM    226  C   PHE A  14      14.990 -28.990  -5.266  1.00  3.540          C  
ATOM    227  O   PHE A  14      15.397 -27.817  -5.273  1.00  3.380          O  
ATOM    228  CB  PHE A  14      12.895 -29.935  -6.391  1.00  4.670          C  
ATOM    229  CG  PHE A  14      13.615 -31.065  -7.073  1.00  4.670          C  
ATOM    230  CD1 PHE A  14      13.550 -32.360  -6.599  1.00  4.670          C  
ATOM    231  CD2 PHE A  14      14.346 -30.817  -8.240  1.00  4.670          C  
ATOM    232  CE1 PHE A  14      14.210 -33.375  -7.263  1.00  4.670          C  
ATOM    233  CE2 PHE A  14      14.998 -31.823  -8.896  1.00  4.670          C  
ATOM    234  CZ  PHE A  14      14.935 -33.102  -8.412  1.00  4.670          C  
ATOM    235  H   PHE A  14      12.934 -27.223  -5.108  1.00  3.710          H  
ATOM    236  HA  PHE A  14      13.394 -30.025  -4.273  1.00  4.120          H  
ATOM    237 1HB  PHE A  14      11.895 -30.292  -6.155  1.00  5.600          H  
ATOM    238 2HB  PHE A  14      12.763 -29.151  -7.115  1.00  5.600          H  
ATOM    239  HD1 PHE A  14      12.974 -32.577  -5.695  1.00  5.600          H  
ATOM    240  HD2 PHE A  14      14.400 -29.810  -8.629  1.00  5.600          H  
ATOM    241  HE1 PHE A  14      14.161 -34.396  -6.882  1.00  5.600          H  
ATOM    242  HE2 PHE A  14      15.567 -31.609  -9.803  1.00  5.600          H  
ATOM    243  HZ  PHE A  14      15.455 -33.904  -8.930  1.00  5.600          H  
ATOM    244  N   SER A  15      15.789 -30.041  -5.492  1.00  3.890          N  
ATOM    245  CA  SER A  15      17.218 -29.928  -5.756  1.00  4.090          C  
ATOM    246  C   SER A  15      17.764 -31.179  -6.422  1.00  4.290          C  
ATOM    247  O   SER A  15      17.213 -32.276  -6.295  1.00  4.450          O  
ATOM    248  CB  SER A  15      18.005 -29.723  -4.490  1.00  5.650          C  
ATOM    249  OG  SER A  15      17.993 -30.875  -3.697  1.00  5.650          O  
ATOM    250  H   SER A  15      15.391 -30.970  -5.456  1.00  4.670          H  
ATOM    251  HA  SER A  15      17.382 -29.085  -6.425  1.00  4.910          H  
ATOM    252 1HB  SER A  15      19.034 -29.449  -4.730  1.00  6.780          H  
ATOM    253 2HB  SER A  15      17.566 -28.911  -3.953  1.00  6.780          H  
ATOM    254  HG  SER A  15      18.627 -30.712  -2.994  1.00  6.780          H  
ATOM    255  N   TRP A  16      18.898 -31.016  -7.082  1.00  4.370          N  
ATOM    256  CA  TRP A  16      19.613 -32.122  -7.699  1.00  4.670          C  
ATOM    257  C   TRP A  16      21.064 -31.695  -7.786  1.00  4.890          C  
ATOM    258  O   TRP A  16      21.325 -30.497  -7.834  1.00  4.790          O  
ATOM    259  CB  TRP A  16      19.021 -32.394  -9.092  1.00  6.420          C  
ATOM    260  CG  TRP A  16      19.261 -31.286 -10.122  1.00  6.420          C  
ATOM    261  CD1 TRP A  16      20.207 -31.300 -11.101  1.00  6.420          C  
ATOM    262  CD2 TRP A  16      18.601 -29.996 -10.239  1.00  6.420          C  
ATOM    263  NE1 TRP A  16      20.162 -30.142 -11.830  1.00  6.420          N  
ATOM    264  CE2 TRP A  16      19.194 -29.333 -11.317  1.00  6.420          C  
ATOM    265  CE3 TRP A  16      17.588 -29.358  -9.531  1.00  6.420          C  
ATOM    266  CZ2 TRP A  16      18.797 -28.064 -11.698  1.00  6.420          C  
ATOM    267  CZ3 TRP A  16      17.215 -28.102  -9.900  1.00  6.420          C  
ATOM    268  CH2 TRP A  16      17.790 -27.463 -10.950  1.00  6.420          C  
ATOM    269  H   TRP A  16      19.285 -30.067  -7.128  1.00  5.240          H  
ATOM    270  HA  TRP A  16      19.531 -33.011  -7.071  1.00  5.600          H  
ATOM    271 1HB  TRP A  16      19.441 -33.317  -9.488  1.00  7.700          H  
ATOM    272 2HB  TRP A  16      17.952 -32.544  -8.999  1.00  7.700          H  
ATOM    273  HD1 TRP A  16      20.889 -32.113 -11.287  1.00  7.700          H  
ATOM    274  HE1 TRP A  16      20.769 -29.924 -12.612  1.00  7.700          H  
ATOM    275  HE3 TRP A  16      17.108 -29.837  -8.701  1.00  7.700          H  
ATOM    276  HZ2 TRP A  16      19.256 -27.539 -12.535  1.00  7.700          H  
ATOM    277  HZ3 TRP A  16      16.454 -27.631  -9.335  1.00  7.700          H  
ATOM    278  HH2 TRP A  16      17.453 -26.459 -11.204  1.00  7.700          H  
ATOM    279  N   GLN A  17      22.012 -32.627  -7.879  1.00  5.240          N  
ATOM    280  CA  GLN A  17      23.408 -32.203  -8.041  1.00  5.500          C  
ATOM    281  C   GLN A  17      23.730 -31.078  -7.037  1.00  5.400          C  
ATOM    282  O   GLN A  17      23.667 -31.291  -5.826  1.00  5.600          O  
ATOM    283  CB  GLN A  17      23.675 -31.761  -9.486  1.00  7.600          C  
ATOM    284  CG  GLN A  17      23.595 -32.882 -10.502  1.00  7.600          C  
ATOM    285  CD  GLN A  17      23.788 -32.381 -11.924  1.00  7.600          C  
ATOM    286  OE1 GLN A  17      23.707 -31.180 -12.179  1.00  7.600          O  
ATOM    287  NE2 GLN A  17      24.050 -33.295 -12.849  1.00  7.600          N  
ATOM    288  H   GLN A  17      21.771 -33.608  -7.819  1.00  6.290          H  
ATOM    289  HA  GLN A  17      24.058 -33.048  -7.814  1.00  6.600          H  
ATOM    290 1HB  GLN A  17      22.960 -30.994  -9.777  1.00  9.120          H  
ATOM    291 2HB  GLN A  17      24.674 -31.335  -9.564  1.00  9.120          H  
ATOM    292 1HG  GLN A  17      24.384 -33.599 -10.286  1.00  9.120          H  
ATOM    293 2HG  GLN A  17      22.626 -33.366 -10.430  1.00  9.120          H  
ATOM    294 1HE2 GLN A  17      24.190 -33.019 -13.802  1.00  9.120          H  
ATOM    295 2HE2 GLN A  17      24.109 -34.262 -12.598  1.00  9.120          H  
ATOM    296  N   ASN A  18      24.111 -29.899  -7.544  1.00  5.350          N  
ATOM    297  CA  ASN A  18      24.449 -28.738  -6.737  1.00  5.380          C  
ATOM    298  C   ASN A  18      23.553 -27.547  -7.080  1.00  5.070          C  
ATOM    299  O   ASN A  18      23.944 -26.389  -6.910  1.00  5.200          O  
ATOM    300  CB  ASN A  18      25.917 -28.410  -6.903  1.00  7.520          C  
ATOM    301  CG  ASN A  18      26.250 -28.136  -8.328  1.00  7.520          C  
ATOM    302  OD1 ASN A  18      25.561 -28.661  -9.212  1.00  7.520          O  
ATOM    303  ND2 ASN A  18      27.271 -27.358  -8.580  1.00  7.520          N  
ATOM    304  H   ASN A  18      24.154 -29.765  -8.549  1.00  6.420          H  
ATOM    305  HA  ASN A  18      24.266 -28.980  -5.690  1.00  6.460          H  
ATOM    306 1HB  ASN A  18      26.167 -27.533  -6.306  1.00  9.020          H  
ATOM    307 2HB  ASN A  18      26.523 -29.240  -6.544  1.00  9.020          H  
ATOM    308 1HD2 ASN A  18      27.525 -27.162  -9.529  1.00  9.020          H  
ATOM    309 2HD2 ASN A  18      27.796 -26.961  -7.828  1.00  9.020          H  
ATOM    310  N   TYR A  19      22.348 -27.845  -7.564  1.00  4.720          N  
ATOM    311  CA  TYR A  19      21.383 -26.831  -7.963  1.00  4.470          C  
ATOM    312  C   TYR A  19      20.067 -26.938  -7.207  1.00  4.140          C  
ATOM    313  O   TYR A  19      19.626 -28.022  -6.815  1.00  4.100          O  
ATOM    314  CB  TYR A  19      21.087 -26.948  -9.436  1.00  6.360          C  
ATOM    315  CG  TYR A  19      22.256 -26.770 -10.321  1.00  6.360          C  
ATOM    316  CD1 TYR A  19      22.882 -27.882 -10.847  1.00  6.360          C  
ATOM    317  CD2 TYR A  19      22.730 -25.509 -10.595  1.00  6.360          C  
ATOM    318  CE1 TYR A  19      23.979 -27.731 -11.662  1.00  6.360          C  
ATOM    319  CE2 TYR A  19      23.830 -25.352 -11.404  1.00  6.360          C  
ATOM    320  CZ  TYR A  19      24.455 -26.454 -11.940  1.00  6.360          C  
ATOM    321  OH  TYR A  19      25.555 -26.289 -12.754  1.00  6.360          O  
ATOM    322  H   TYR A  19      22.102 -28.833  -7.665  1.00  5.660          H  
ATOM    323  HA  TYR A  19      21.805 -25.848  -7.754  1.00  5.360          H  
ATOM    324 1HB  TYR A  19      20.710 -27.938  -9.594  1.00  7.630          H  
ATOM    325 2HB  TYR A  19      20.313 -26.237  -9.721  1.00  7.630          H  
ATOM    326  HD1 TYR A  19      22.506 -28.878 -10.620  1.00  7.630          H  
ATOM    327  HD2 TYR A  19      22.236 -24.637 -10.170  1.00  7.630          H  
ATOM    328  HE1 TYR A  19      24.471 -28.611 -12.079  1.00  7.630          H  
ATOM    329  HE2 TYR A  19      24.206 -24.354 -11.621  1.00  7.630          H  
ATOM    330  HH  TYR A  19      25.744 -25.353 -12.850  1.00  7.630          H  
ATOM    331  N   TYR A  20      19.404 -25.798  -7.043  1.00  3.990          N  
ATOM    332  CA  TYR A  20      18.123 -25.747  -6.353  1.00  3.730          C  
ATOM    333  C   TYR A  20      17.073 -25.059  -7.212  1.00  3.420          C  
ATOM    334  O   TYR A  20      17.409 -24.223  -8.055  1.00  3.510          O  
ATOM    335  CB  TYR A  20      18.320 -25.029  -5.022  1.00  5.330          C  
ATOM    336  CG  TYR A  20      19.293 -25.727  -4.112  1.00  5.330          C  
ATOM    337  CD1 TYR A  20      20.657 -25.479  -4.241  1.00  5.330          C  
ATOM    338  CD2 TYR A  20      18.845 -26.605  -3.160  1.00  5.330          C  
ATOM    339  CE1 TYR A  20      21.555 -26.125  -3.432  1.00  5.330          C  
ATOM    340  CE2 TYR A  20      19.747 -27.251  -2.341  1.00  5.330          C  
ATOM    341  CZ  TYR A  20      21.094 -27.016  -2.480  1.00  5.330          C  
ATOM    342  OH  TYR A  20      21.989 -27.670  -1.666  1.00  5.330          O  
ATOM    343  H   TYR A  20      19.805 -24.940  -7.395  1.00  4.790          H  
ATOM    344  HA  TYR A  20      17.775 -26.760  -6.160  1.00  4.480          H  
ATOM    345 1HB  TYR A  20      18.696 -24.040  -5.201  1.00  6.390          H  
ATOM    346 2HB  TYR A  20      17.368 -24.949  -4.514  1.00  6.390          H  
ATOM    347  HD1 TYR A  20      21.018 -24.779  -4.992  1.00  6.390          H  
ATOM    348  HD2 TYR A  20      17.779 -26.789  -3.057  1.00  6.390          H  
ATOM    349  HE1 TYR A  20      22.621 -25.936  -3.542  1.00  6.390          H  
ATOM    350  HE2 TYR A  20      19.401 -27.951  -1.585  1.00  6.390          H  
ATOM    351  HH  TYR A  20      22.882 -27.385  -1.878  1.00  6.390          H  
ATOM    352  N   VAL A  21      15.807 -25.423  -7.009  1.00  3.150          N  
ATOM    353  CA  VAL A  21      14.691 -24.806  -7.727  1.00  2.900          C  
ATOM    354  C   VAL A  21      13.434 -24.630  -6.871  1.00  2.580          C  
ATOM    355  O   VAL A  21      13.096 -25.487  -6.051  1.00  2.570          O  
ATOM    356  CB  VAL A  21      14.371 -25.658  -8.983  1.00  4.160          C  
ATOM    357  CG1 VAL A  21      13.933 -27.054  -8.568  1.00  4.160          C  
ATOM    358  CG2 VAL A  21      13.284 -25.022  -9.843  1.00  4.160          C  
ATOM    359  H   VAL A  21      15.623 -26.155  -6.314  1.00  3.780          H  
ATOM    360  HA  VAL A  21      15.009 -23.822  -8.063  1.00  3.480          H  
ATOM    361  HB  VAL A  21      15.280 -25.737  -9.567  1.00  4.990          H  
ATOM    362 1HG1 VAL A  21      13.750 -27.653  -9.458  1.00  4.990          H  
ATOM    363 2HG1 VAL A  21      14.707 -27.517  -7.967  1.00  4.990          H  
ATOM    364 3HG1 VAL A  21      13.022 -26.994  -7.991  1.00  4.990          H  
ATOM    365 1HG2 VAL A  21      13.118 -25.641 -10.721  1.00  4.990          H  
ATOM    366 2HG2 VAL A  21      12.355 -24.949  -9.303  1.00  4.990          H  
ATOM    367 3HG2 VAL A  21      13.599 -24.028 -10.158  1.00  4.990          H  
ATOM    368  N   ILE A  22      12.699 -23.546  -7.097  1.00  2.420          N  
ATOM    369  CA  ILE A  22      11.404 -23.413  -6.438  1.00  2.110          C  
ATOM    370  C   ILE A  22      10.422 -23.822  -7.526  1.00  1.860          C  
ATOM    371  O   ILE A  22      10.468 -23.287  -8.635  1.00  1.970          O  
ATOM    372  CB  ILE A  22      11.125 -21.979  -5.941  1.00  3.080          C  
ATOM    373  CG1 ILE A  22      12.322 -21.481  -5.076  1.00  3.080          C  
ATOM    374  CG2 ILE A  22       9.783 -21.918  -5.134  1.00  3.080          C  
ATOM    375  CD1 ILE A  22      12.704 -22.329  -3.883  1.00  3.080          C  
ATOM    376  H   ILE A  22      13.017 -22.848  -7.757  1.00  2.900          H  
ATOM    377  HA  ILE A  22      11.311 -24.115  -5.618  1.00  2.530          H  
ATOM    378  HB  ILE A  22      11.043 -21.311  -6.801  1.00  3.690          H  
ATOM    379 1HG1 ILE A  22      13.170 -21.407  -5.711  1.00  3.690          H  
ATOM    380 2HG1 ILE A  22      12.081 -20.475  -4.710  1.00  3.690          H  
ATOM    381 1HG2 ILE A  22       9.606 -20.888  -4.822  1.00  3.690          H  
ATOM    382 2HG2 ILE A  22       8.962 -22.243  -5.760  1.00  3.690          H  
ATOM    383 3HG2 ILE A  22       9.824 -22.555  -4.268  1.00  3.690          H  
ATOM    384 1HD1 ILE A  22      13.541 -21.860  -3.393  1.00  3.690          H  
ATOM    385 2HD1 ILE A  22      11.878 -22.385  -3.199  1.00  3.690          H  
ATOM    386 3HD1 ILE A  22      12.988 -23.334  -4.194  1.00  3.690          H  
ATOM    387  N   VAL A  23       9.589 -24.813  -7.247  1.00  1.660          N  
ATOM    388  CA  VAL A  23       8.705 -25.354  -8.262  1.00  1.520          C  
ATOM    389  C   VAL A  23       7.363 -24.647  -8.253  1.00  1.350          C  
ATOM    390  O   VAL A  23       6.559 -24.810  -7.319  1.00  1.390          O  
ATOM    391  CB  VAL A  23       8.516 -26.865  -8.015  1.00  2.180          C  
ATOM    392  CG1 VAL A  23       7.573 -27.468  -9.064  1.00  2.180          C  
ATOM    393  CG2 VAL A  23       9.909 -27.544  -8.011  1.00  2.180          C  
ATOM    394  H   VAL A  23       9.538 -25.188  -6.301  1.00  1.990          H  
ATOM    395  HA  VAL A  23       9.171 -25.214  -9.239  1.00  1.820          H  
ATOM    396  HB  VAL A  23       8.046 -27.013  -7.049  1.00  2.620          H  
ATOM    397 1HG1 VAL A  23       7.443 -28.530  -8.862  1.00  2.620          H  
ATOM    398 2HG1 VAL A  23       6.599 -26.977  -9.022  1.00  2.620          H  
ATOM    399 3HG1 VAL A  23       8.001 -27.337 -10.058  1.00  2.620          H  
ATOM    400 1HG2 VAL A  23       9.797 -28.609  -7.814  1.00  2.620          H  
ATOM    401 2HG2 VAL A  23      10.386 -27.397  -8.977  1.00  2.620          H  
ATOM    402 3HG2 VAL A  23      10.532 -27.103  -7.232  1.00  2.620          H  
ATOM    403  N   MET A  24       7.117 -23.889  -9.323  1.00  1.260          N  
ATOM    404  CA  MET A  24       5.931 -23.064  -9.444  1.00  1.130          C  
ATOM    405  C   MET A  24       5.323 -23.133 -10.838  1.00  1.030          C  
ATOM    406  O   MET A  24       5.909 -23.710 -11.757  1.00  1.080          O  
ATOM    407  CB  MET A  24       6.223 -21.614  -9.087  1.00  1.630          C  
ATOM    408  CG  MET A  24       6.803 -21.396  -7.701  1.00  1.630          C  
ATOM    409  SD  MET A  24       6.937 -19.658  -7.280  1.00  1.630          S  
ATOM    410  CE  MET A  24       5.254 -19.232  -6.784  1.00  1.630          C  
ATOM    411  H   MET A  24       7.819 -23.851 -10.055  1.00  1.510          H  
ATOM    412  HA  MET A  24       5.201 -23.434  -8.747  1.00  1.360          H  
ATOM    413 1HB  MET A  24       6.903 -21.186  -9.820  1.00  1.960          H  
ATOM    414 2HB  MET A  24       5.298 -21.056  -9.139  1.00  1.960          H  
ATOM    415 1HG  MET A  24       6.209 -21.895  -6.950  1.00  1.960          H  
ATOM    416 2HG  MET A  24       7.800 -21.822  -7.682  1.00  1.960          H  
ATOM    417 1HE  MET A  24       5.195 -18.177  -6.530  1.00  1.960          H  
ATOM    418 2HE  MET A  24       4.561 -19.442  -7.571  1.00  1.960          H  
ATOM    419 3HE  MET A  24       4.973 -19.824  -5.916  1.00  1.960          H  
ATOM    420  N   GLU A  25       4.143 -22.539 -10.972  1.00  0.940          N  
ATOM    421  CA  GLU A  25       3.391 -22.457 -12.213  1.00  0.910          C  
ATOM    422  C   GLU A  25       4.207 -21.904 -13.366  1.00  0.890          C  
ATOM    423  O   GLU A  25       4.885 -20.886 -13.233  1.00  0.860          O  
ATOM    424  CB  GLU A  25       2.188 -21.536 -11.996  1.00  1.290          C  
ATOM    425  CG  GLU A  25       1.301 -21.314 -13.195  1.00  1.290          C  
ATOM    426  CD  GLU A  25       0.200 -20.311 -12.941  1.00  1.290          C  
ATOM    427  OE1 GLU A  25       0.086 -19.798 -11.835  1.00  1.290          O  
ATOM    428  OE2 GLU A  25      -0.525 -20.019 -13.871  1.00  1.290          O  
ATOM    429  H   GLU A  25       3.717 -22.100 -10.149  1.00  1.130          H  
ATOM    430  HA  GLU A  25       3.049 -23.458 -12.478  1.00  1.090          H  
ATOM    431 1HB  GLU A  25       1.563 -21.957 -11.206  1.00  1.540          H  
ATOM    432 2HB  GLU A  25       2.526 -20.576 -11.648  1.00  1.540          H  
ATOM    433 1HG  GLU A  25       1.898 -20.946 -14.023  1.00  1.540          H  
ATOM    434 2HG  GLU A  25       0.866 -22.266 -13.490  1.00  1.540          H  
ATOM    435  N   LEU A  26       4.144 -22.580 -14.511  1.00  0.980          N  
ATOM    436  CA  LEU A  26       4.845 -22.099 -15.688  1.00  1.030          C  
ATOM    437  C   LEU A  26       4.210 -20.821 -16.198  1.00  0.870          C  
ATOM    438  O   LEU A  26       3.005 -20.770 -16.448  1.00  0.920          O  
ATOM    439  CB  LEU A  26       4.820 -23.150 -16.811  1.00  1.420          C  
ATOM    440  CG  LEU A  26       5.549 -22.772 -18.156  1.00  1.420          C  
ATOM    441  CD1 LEU A  26       7.059 -22.635 -17.931  1.00  1.420          C  
ATOM    442  CD2 LEU A  26       5.254 -23.848 -19.196  1.00  1.420          C  
ATOM    443  H   LEU A  26       3.594 -23.425 -14.559  1.00  1.180          H  
ATOM    444  HA  LEU A  26       5.873 -21.886 -15.404  1.00  1.240          H  
ATOM    445 1HB  LEU A  26       5.274 -24.063 -16.434  1.00  1.710          H  
ATOM    446 2HB  LEU A  26       3.778 -23.362 -17.053  1.00  1.710          H  
ATOM    447  HG  LEU A  26       5.174 -21.813 -18.523  1.00  1.710          H  
ATOM    448 1HD1 LEU A  26       7.541 -22.374 -18.875  1.00  1.710          H  
ATOM    449 2HD1 LEU A  26       7.268 -21.856 -17.208  1.00  1.710          H  
ATOM    450 3HD1 LEU A  26       7.461 -23.581 -17.570  1.00  1.710          H  
ATOM    451 1HD2 LEU A  26       5.744 -23.591 -20.137  1.00  1.710          H  
ATOM    452 2HD2 LEU A  26       5.628 -24.811 -18.845  1.00  1.710          H  
ATOM    453 3HD2 LEU A  26       4.177 -23.912 -19.355  1.00  1.710          H  
ATOM    454  N   ILE A  27       5.027 -19.803 -16.394  1.00  0.780          N  
ATOM    455  CA  ILE A  27       4.538 -18.535 -16.887  1.00  0.680          C  
ATOM    456  C   ILE A  27       4.986 -18.316 -18.310  1.00  0.710          C  
ATOM    457  O   ILE A  27       6.175 -18.360 -18.622  1.00  0.770          O  
ATOM    458  CB  ILE A  27       5.025 -17.385 -15.979  1.00  0.990          C  
ATOM    459  CG1 ILE A  27       4.576 -17.648 -14.494  1.00  0.990          C  
ATOM    460  CG2 ILE A  27       4.571 -15.993 -16.489  1.00  0.990          C  
ATOM    461  CD1 ILE A  27       3.055 -17.792 -14.261  1.00  0.990          C  
ATOM    462  H   ILE A  27       6.006 -19.913 -16.170  1.00  0.940          H  
ATOM    463  HA  ILE A  27       3.453 -18.549 -16.894  1.00  0.820          H  
ATOM    464  HB  ILE A  27       6.102 -17.411 -15.975  1.00  1.190          H  
ATOM    465 1HG1 ILE A  27       5.053 -18.559 -14.143  1.00  1.190          H  
ATOM    466 2HG1 ILE A  27       4.935 -16.821 -13.887  1.00  1.190          H  
ATOM    467 1HG2 ILE A  27       4.966 -15.222 -15.830  1.00  1.190          H  
ATOM    468 2HG2 ILE A  27       4.950 -15.823 -17.497  1.00  1.190          H  
ATOM    469 3HG2 ILE A  27       3.489 -15.934 -16.501  1.00  1.190          H  
ATOM    470 1HD1 ILE A  27       2.854 -17.969 -13.217  1.00  1.190          H  
ATOM    471 2HD1 ILE A  27       2.554 -16.898 -14.564  1.00  1.190          H  
ATOM    472 3HD1 ILE A  27       2.660 -18.632 -14.821  1.00  1.190          H  
ATOM    473  N   GLU A  28       4.034 -18.022 -19.184  1.00  0.700          N  
ATOM    474  CA  GLU A  28       4.347 -17.797 -20.587  1.00  0.720          C  
ATOM    475  C   GLU A  28       4.842 -16.372 -20.776  1.00  0.780          C  
ATOM    476  O   GLU A  28       4.125 -15.513 -21.312  1.00  1.240          O  
ATOM    477  CB  GLU A  28       3.117 -18.077 -21.452  1.00  1.000          C  
ATOM    478  CG  GLU A  28       2.648 -19.542 -21.392  1.00  1.000          C  
ATOM    479  CD  GLU A  28       1.428 -19.837 -22.242  1.00  1.000          C  
ATOM    480  OE1 GLU A  28       0.877 -18.925 -22.809  1.00  1.000          O  
ATOM    481  OE2 GLU A  28       1.051 -20.983 -22.315  1.00  1.000          O  
ATOM    482  H   GLU A  28       3.075 -17.991 -18.867  1.00  0.840          H  
ATOM    483  HA  GLU A  28       5.144 -18.479 -20.885  1.00  0.860          H  
ATOM    484 1HB  GLU A  28       2.291 -17.441 -21.130  1.00  1.200          H  
ATOM    485 2HB  GLU A  28       3.336 -17.829 -22.491  1.00  1.200          H  
ATOM    486 1HG  GLU A  28       3.467 -20.180 -21.725  1.00  1.200          H  
ATOM    487 2HG  GLU A  28       2.431 -19.801 -20.356  1.00  1.200          H  
ATOM    488  N   GLY A  29       6.074 -16.156 -20.297  1.00  0.830          N  
ATOM    489  CA  GLY A  29       6.722 -14.857 -20.237  1.00  0.850          C  
ATOM    490  C   GLY A  29       8.158 -14.917 -19.722  1.00  0.820          C  
ATOM    491  O   GLY A  29       8.801 -15.969 -19.720  1.00  1.240          O  
ATOM    492  H   GLY A  29       6.534 -16.971 -19.881  1.00  1.000          H  
ATOM    493 1HA  GLY A  29       6.689 -14.370 -21.213  1.00  1.020          H  
ATOM    494 2HA  GLY A  29       6.165 -14.246 -19.545  1.00  1.020          H  
ATOM    495  N   ALA A  30       8.678 -13.759 -19.327  1.00  0.670          N  
ATOM    496  CA  ALA A  30      10.062 -13.655 -18.854  1.00  0.790          C  
ATOM    497  C   ALA A  30      10.218 -12.533 -17.846  1.00  0.710          C  
ATOM    498  O   ALA A  30       9.424 -11.592 -17.811  1.00  0.700          O  
ATOM    499  CB  ALA A  30      11.010 -13.427 -20.014  1.00  1.060          C  
ATOM    500  H   ALA A  30       8.068 -12.937 -19.376  1.00  0.800          H  
ATOM    501  HA  ALA A  30      10.324 -14.590 -18.356  1.00  0.950          H  
ATOM    502 1HB  ALA A  30      12.032 -13.378 -19.633  1.00  1.270          H  
ATOM    503 2HB  ALA A  30      10.920 -14.252 -20.720  1.00  1.270          H  
ATOM    504 3HB  ALA A  30      10.765 -12.497 -20.508  1.00  1.270          H  
ATOM    505  N   ASP A  31      11.243 -12.619 -17.019  1.00  0.700          N  
ATOM    506  CA  ASP A  31      11.455 -11.618 -16.001  1.00  0.730          C  
ATOM    507  C   ASP A  31      11.825 -10.240 -16.508  1.00  0.730          C  
ATOM    508  O   ASP A  31      12.497 -10.085 -17.534  1.00  0.670          O  
ATOM    509  CB  ASP A  31      12.483 -12.160 -15.040  1.00  1.010          C  
ATOM    510  CG  ASP A  31      13.697 -12.586 -15.774  1.00  1.010          C  
ATOM    511  OD1 ASP A  31      13.590 -13.587 -16.481  1.00  1.010          O  
ATOM    512  OD2 ASP A  31      14.728 -11.945 -15.655  1.00  1.010          O  
ATOM    513  H   ASP A  31      11.916 -13.395 -17.075  1.00  0.840          H  
ATOM    514  HA  ASP A  31      10.546 -11.518 -15.439  1.00  0.880          H  
ATOM    515 1HB  ASP A  31      12.739 -11.397 -14.299  1.00  1.210          H  
ATOM    516 2HB  ASP A  31      12.064 -13.010 -14.492  1.00  1.210          H  
ATOM    517  N   LEU A  32      11.466  -9.236 -15.714  1.00  0.830          N  
ATOM    518  CA  LEU A  32      11.837  -7.871 -16.030  1.00  0.840          C  
ATOM    519  C   LEU A  32      13.339  -7.689 -16.079  1.00  0.800          C  
ATOM    520  O   LEU A  32      13.831  -6.952 -16.925  1.00  0.830          O  
ATOM    521  CB  LEU A  32      11.181  -6.891 -15.049  1.00  1.170          C  
ATOM    522  CG  LEU A  32       9.642  -6.694 -15.230  1.00  1.170          C  
ATOM    523  CD1 LEU A  32       9.094  -5.952 -14.088  1.00  1.170          C  
ATOM    524  CD2 LEU A  32       9.364  -5.847 -16.506  1.00  1.170          C  
ATOM    525  H   LEU A  32      10.863  -9.452 -14.910  1.00  1.000          H  
ATOM    526  HA  LEU A  32      11.459  -7.656 -17.022  1.00  1.010          H  
ATOM    527 1HB  LEU A  32      11.344  -7.269 -14.038  1.00  1.410          H  
ATOM    528 2HB  LEU A  32      11.666  -5.925 -15.137  1.00  1.410          H  
ATOM    529  HG  LEU A  32       9.153  -7.670 -15.284  1.00  1.410          H  
ATOM    530 1HD1 LEU A  32       8.025  -5.825 -14.229  1.00  1.410          H  
ATOM    531 2HD1 LEU A  32       9.282  -6.486 -13.168  1.00  1.410          H  
ATOM    532 3HD1 LEU A  32       9.557  -5.016 -14.059  1.00  1.410          H  
ATOM    533 1HD2 LEU A  32       8.300  -5.685 -16.611  1.00  1.410          H  
ATOM    534 2HD2 LEU A  32       9.852  -4.883 -16.416  1.00  1.410          H  
ATOM    535 3HD2 LEU A  32       9.734  -6.350 -17.393  1.00  1.410          H  
ATOM    536  N   SER A  33      14.099  -8.394 -15.249  1.00  0.820          N  
ATOM    537  CA  SER A  33      15.545  -8.214 -15.295  1.00  0.860          C  
ATOM    538  C   SER A  33      16.036  -8.495 -16.722  1.00  0.790          C  
ATOM    539  O   SER A  33      16.730  -7.656 -17.321  1.00  0.880          O  
ATOM    540  CB  SER A  33      16.218  -9.135 -14.297  1.00  1.190          C  
ATOM    541  OG  SER A  33      17.608  -8.985 -14.328  1.00  1.190          O  
ATOM    542  H   SER A  33      13.680  -9.034 -14.590  1.00  0.980          H  
ATOM    543  HA  SER A  33      15.784  -7.182 -15.042  1.00  1.030          H  
ATOM    544 1HB  SER A  33      15.844  -8.919 -13.294  1.00  1.430          H  
ATOM    545 2HB  SER A  33      15.958 -10.164 -14.524  1.00  1.430          H  
ATOM    546  HG  SER A  33      17.954  -9.614 -13.692  1.00  1.430          H  
ATOM    547  N   LYS A  34      15.617  -9.640 -17.297  1.00  0.740          N  
ATOM    548  CA  LYS A  34      15.955  -9.950 -18.680  1.00  0.770          C  
ATOM    549  C   LYS A  34      15.467  -8.880 -19.650  1.00  0.750          C  
ATOM    550  O   LYS A  34      16.214  -8.508 -20.556  1.00  0.860          O  
ATOM    551  CB  LYS A  34      15.386 -11.301 -19.127  1.00  1.070          C  
ATOM    552  CG  LYS A  34      15.772 -11.684 -20.581  1.00  1.070          C  
ATOM    553  CD  LYS A  34      15.269 -13.077 -20.970  1.00  1.070          C  
ATOM    554  CE  LYS A  34      15.652 -13.411 -22.414  1.00  1.070          C  
ATOM    555  NZ  LYS A  34      15.208 -14.781 -22.819  1.00  1.070          N  
ATOM    556  H   LYS A  34      15.104 -10.337 -16.732  1.00  0.890          H  
ATOM    557  HA  LYS A  34      17.041  -9.996 -18.756  1.00  0.920          H  
ATOM    558 1HB  LYS A  34      15.726 -12.085 -18.448  1.00  1.280          H  
ATOM    559 2HB  LYS A  34      14.295 -11.271 -19.058  1.00  1.280          H  
ATOM    560 1HG  LYS A  34      15.335 -10.962 -21.274  1.00  1.280          H  
ATOM    561 2HG  LYS A  34      16.856 -11.646 -20.689  1.00  1.280          H  
ATOM    562 1HD  LYS A  34      15.699 -13.823 -20.299  1.00  1.280          H  
ATOM    563 2HD  LYS A  34      14.186 -13.106 -20.873  1.00  1.280          H  
ATOM    564 1HE  LYS A  34      15.194 -12.681 -23.080  1.00  1.280          H  
ATOM    565 2HE  LYS A  34      16.735 -13.350 -22.514  1.00  1.280          H  
ATOM    566 1HZ  LYS A  34      15.487 -14.954 -23.776  1.00  1.280          H  
ATOM    567 2HZ  LYS A  34      15.639 -15.468 -22.216  1.00  1.280          H  
ATOM    568 3HZ  LYS A  34      14.204 -14.857 -22.749  1.00  1.280          H  
ATOM    569  N   LYS A  35      14.230  -8.382 -19.480  1.00  0.710          N  
ATOM    570  CA  LYS A  35      13.713  -7.381 -20.417  1.00  0.790          C  
ATOM    571  C   LYS A  35      14.560  -6.112 -20.412  1.00  0.850          C  
ATOM    572  O   LYS A  35      14.893  -5.583 -21.475  1.00  1.000          O  
ATOM    573  CB  LYS A  35      12.271  -6.989 -20.069  1.00  1.070          C  
ATOM    574  CG  LYS A  35      11.201  -8.084 -20.242  1.00  1.070          C  
ATOM    575  CD  LYS A  35      10.941  -8.434 -21.706  1.00  1.070          C  
ATOM    576  CE  LYS A  35       9.763  -9.405 -21.833  1.00  1.070          C  
ATOM    577  NZ  LYS A  35       9.500  -9.791 -23.255  1.00  1.070          N  
ATOM    578  H   LYS A  35      13.645  -8.768 -18.728  1.00  0.850          H  
ATOM    579  HA  LYS A  35      13.748  -7.797 -21.421  1.00  0.950          H  
ATOM    580 1HB  LYS A  35      12.238  -6.650 -19.038  1.00  1.290          H  
ATOM    581 2HB  LYS A  35      11.976  -6.147 -20.687  1.00  1.290          H  
ATOM    582 1HG  LYS A  35      11.532  -8.985 -19.720  1.00  1.290          H  
ATOM    583 2HG  LYS A  35      10.268  -7.752 -19.783  1.00  1.290          H  
ATOM    584 1HD  LYS A  35      10.731  -7.525 -22.274  1.00  1.290          H  
ATOM    585 2HD  LYS A  35      11.823  -8.914 -22.129  1.00  1.290          H  
ATOM    586 1HE  LYS A  35       9.979 -10.301 -21.254  1.00  1.290          H  
ATOM    587 2HE  LYS A  35       8.868  -8.933 -21.425  1.00  1.290          H  
ATOM    588 1HZ  LYS A  35       8.713 -10.432 -23.287  1.00  1.290          H  
ATOM    589 2HZ  LYS A  35       9.283  -8.965 -23.798  1.00  1.290          H  
ATOM    590 3HZ  LYS A  35      10.316 -10.243 -23.643  1.00  1.290          H  
ATOM    591  N   PHE A  36      14.947  -5.638 -19.232  1.00  0.820          N  
ATOM    592  CA  PHE A  36      15.748  -4.422 -19.147  1.00  0.920          C  
ATOM    593  C   PHE A  36      17.109  -4.613 -19.779  1.00  0.950          C  
ATOM    594  O   PHE A  36      17.608  -3.723 -20.486  1.00  1.010          O  
ATOM    595  CB  PHE A  36      15.859  -3.954 -17.700  1.00  1.250          C  
ATOM    596  CG  PHE A  36      14.648  -3.176 -17.282  1.00  1.250          C  
ATOM    597  CD1 PHE A  36      13.573  -3.771 -16.665  1.00  1.250          C  
ATOM    598  CD2 PHE A  36      14.590  -1.822 -17.523  1.00  1.250          C  
ATOM    599  CE1 PHE A  36      12.484  -3.056 -16.325  1.00  1.250          C  
ATOM    600  CE2 PHE A  36      13.498  -1.110 -17.165  1.00  1.250          C  
ATOM    601  CZ  PHE A  36      12.450  -1.737 -16.574  1.00  1.250          C  
ATOM    602  H   PHE A  36      14.628  -6.117 -18.383  1.00  0.980          H  
ATOM    603  HA  PHE A  36      15.233  -3.638 -19.699  1.00  1.100          H  
ATOM    604 1HB  PHE A  36      15.961  -4.825 -17.045  1.00  1.500          H  
ATOM    605 2HB  PHE A  36      16.739  -3.329 -17.576  1.00  1.500          H  
ATOM    606  HD1 PHE A  36      13.596  -4.807 -16.457  1.00  1.500          H  
ATOM    607  HD2 PHE A  36      15.435  -1.325 -18.010  1.00  1.500          H  
ATOM    608  HE1 PHE A  36      11.642  -3.537 -15.842  1.00  1.500          H  
ATOM    609  HE2 PHE A  36      13.455  -0.040 -17.353  1.00  1.500          H  
ATOM    610  HZ  PHE A  36      11.583  -1.173 -16.294  1.00  1.500          H  
ATOM    611  N   ASN A  37      17.711  -5.782 -19.551  1.00  1.040          N  
ATOM    612  CA  ASN A  37      19.006  -6.091 -20.130  1.00  1.270          C  
ATOM    613  C   ASN A  37      18.900  -6.200 -21.651  1.00  1.320          C  
ATOM    614  O   ASN A  37      19.794  -5.750 -22.371  1.00  1.550          O  
ATOM    615  CB  ASN A  37      19.531  -7.383 -19.549  1.00  1.690          C  
ATOM    616  CG  ASN A  37      19.960  -7.237 -18.129  1.00  1.690          C  
ATOM    617  OD1 ASN A  37      20.262  -6.137 -17.649  1.00  1.690          O  
ATOM    618  ND2 ASN A  37      19.991  -8.337 -17.431  1.00  1.690          N  
ATOM    619  H   ASN A  37      17.267  -6.452 -18.912  1.00  1.250          H  
ATOM    620  HA  ASN A  37      19.697  -5.281 -19.901  1.00  1.520          H  
ATOM    621 1HB  ASN A  37      18.745  -8.139 -19.598  1.00  2.020          H  
ATOM    622 2HB  ASN A  37      20.369  -7.739 -20.143  1.00  2.020          H  
ATOM    623 1HD2 ASN A  37      20.261  -8.309 -16.470  1.00  2.020          H  
ATOM    624 2HD2 ASN A  37      19.738  -9.204 -17.852  1.00  2.020          H  
ATOM    625  N   ALA A  38      17.796  -6.796 -22.135  1.00  1.260          N  
ATOM    626  CA  ALA A  38      17.527  -6.944 -23.561  1.00  1.520          C  
ATOM    627  C   ALA A  38      17.373  -5.586 -24.234  1.00  1.640          C  
ATOM    628  O   ALA A  38      17.876  -5.377 -25.342  1.00  1.940          O  
ATOM    629  CB  ALA A  38      16.269  -7.765 -23.778  1.00  2.020          C  
ATOM    630  H   ALA A  38      17.133  -7.206 -21.475  1.00  1.510          H  
ATOM    631  HA  ALA A  38      18.374  -7.456 -24.013  1.00  1.820          H  
ATOM    632 1HB  ALA A  38      16.093  -7.888 -24.845  1.00  2.430          H  
ATOM    633 2HB  ALA A  38      16.391  -8.742 -23.309  1.00  2.430          H  
ATOM    634 3HB  ALA A  38      15.423  -7.254 -23.329  1.00  2.430          H  
ATOM    635  N   TYR A  39      16.704  -4.648 -23.546  1.00  1.490          N  
ATOM    636  CA  TYR A  39      16.539  -3.302 -24.069  1.00  1.710          C  
ATOM    637  C   TYR A  39      17.850  -2.546 -23.932  1.00  1.600          C  
ATOM    638  O   TYR A  39      18.179  -1.701 -24.768  1.00  2.060          O  
ATOM    639  CB  TYR A  39      15.464  -2.487 -23.309  1.00  2.310          C  
ATOM    640  CG  TYR A  39      13.989  -2.872 -23.495  1.00  2.310          C  
ATOM    641  CD1 TYR A  39      13.234  -3.319 -22.406  1.00  2.310          C  
ATOM    642  CD2 TYR A  39      13.389  -2.762 -24.737  1.00  2.310          C  
ATOM    643  CE1 TYR A  39      11.911  -3.655 -22.564  1.00  2.310          C  
ATOM    644  CE2 TYR A  39      12.054  -3.096 -24.891  1.00  2.310          C  
ATOM    645  CZ  TYR A  39      11.319  -3.543 -23.809  1.00  2.310          C  
ATOM    646  OH  TYR A  39       9.991  -3.874 -23.967  1.00  2.310          O  
ATOM    647  H   TYR A  39      16.244  -4.911 -22.669  1.00  1.790          H  
ATOM    648  HA  TYR A  39      16.286  -3.360 -25.126  1.00  2.050          H  
ATOM    649 1HB  TYR A  39      15.686  -2.548 -22.238  1.00  2.770          H  
ATOM    650 2HB  TYR A  39      15.568  -1.440 -23.582  1.00  2.770          H  
ATOM    651  HD1 TYR A  39      13.691  -3.401 -21.426  1.00  2.770          H  
ATOM    652  HD2 TYR A  39      13.965  -2.407 -25.591  1.00  2.770          H  
ATOM    653  HE1 TYR A  39      11.332  -4.001 -21.710  1.00  2.770          H  
ATOM    654  HE2 TYR A  39      11.579  -3.005 -25.868  1.00  2.770          H  
ATOM    655  HH  TYR A  39       9.719  -3.690 -24.870  1.00  2.770          H  
ATOM    656  N   ASN A  40      18.593  -2.852 -22.852  1.00  1.640          N  
ATOM    657  CA  ASN A  40      19.823  -2.172 -22.466  1.00  1.790          C  
ATOM    658  C   ASN A  40      19.450  -0.716 -22.340  1.00  1.820          C  
ATOM    659  O   ASN A  40      20.144   0.183 -22.824  1.00  2.080          O  
ATOM    660  CB  ASN A  40      20.925  -2.401 -23.489  1.00  2.450          C  
ATOM    661  CG  ASN A  40      22.312  -2.100 -22.961  1.00  2.450          C  
ATOM    662  OD1 ASN A  40      22.597  -2.268 -21.766  1.00  2.450          O  
ATOM    663  ND2 ASN A  40      23.186  -1.665 -23.839  1.00  2.450          N  
ATOM    664  H   ASN A  40      18.236  -3.547 -22.200  1.00  1.970          H  
ATOM    665  HA  ASN A  40      20.141  -2.534 -21.487  1.00  2.150          H  
ATOM    666 1HB  ASN A  40      20.888  -3.443 -23.818  1.00  2.940          H  
ATOM    667 2HB  ASN A  40      20.744  -1.779 -24.364  1.00  2.940          H  
ATOM    668 1HD2 ASN A  40      24.121  -1.451 -23.553  1.00  2.940          H  
ATOM    669 2HD2 ASN A  40      22.913  -1.544 -24.793  1.00  2.940          H  
ATOM    670  N   ASN A  41      18.294  -0.515 -21.713  1.00  2.030          N  
ATOM    671  CA  ASN A  41      17.699   0.798 -21.574  1.00  2.380          C  
ATOM    672  C   ASN A  41      16.604   0.769 -20.522  1.00  1.720          C  
ATOM    673  O   ASN A  41      16.346  -0.267 -19.913  1.00  2.330          O  
ATOM    674  CB  ASN A  41      17.175   1.269 -22.931  1.00  3.190          C  
ATOM    675  CG  ASN A  41      17.287   2.762 -23.141  1.00  3.190          C  
ATOM    676  OD1 ASN A  41      17.069   3.533 -22.201  1.00  3.190          O  
ATOM    677  ND2 ASN A  41      17.629   3.173 -24.339  1.00  3.190          N  
ATOM    678  H   ASN A  41      17.856  -1.348 -21.300  1.00  2.440          H  
ATOM    679  HA  ASN A  41      18.464   1.496 -21.229  1.00  2.860          H  
ATOM    680 1HB  ASN A  41      17.708   0.761 -23.733  1.00  3.830          H  
ATOM    681 2HB  ASN A  41      16.122   0.990 -23.016  1.00  3.830          H  
ATOM    682 1HD2 ASN A  41      17.725   4.150 -24.527  1.00  3.830          H  
ATOM    683 2HD2 ASN A  41      17.804   2.505 -25.065  1.00  3.830          H  
ATOM    684  N   VAL A  42      15.961   1.907 -20.324  1.00  1.100          N  
ATOM    685  CA  VAL A  42      14.862   2.045 -19.379  1.00  0.780          C  
ATOM    686  C   VAL A  42      13.533   2.048 -20.122  1.00  0.770          C  
ATOM    687  O   VAL A  42      13.505   2.058 -21.353  1.00  0.900          O  
ATOM    688  CB  VAL A  42      15.010   3.346 -18.568  1.00  1.220          C  
ATOM    689  CG1 VAL A  42      16.283   3.311 -17.793  1.00  1.220          C  
ATOM    690  CG2 VAL A  42      14.970   4.559 -19.481  1.00  1.220          C  
ATOM    691  H   VAL A  42      16.259   2.706 -20.871  1.00  1.320          H  
ATOM    692  HA  VAL A  42      14.881   1.202 -18.691  1.00  0.940          H  
ATOM    693  HB  VAL A  42      14.209   3.420 -17.873  1.00  1.460          H  
ATOM    694 1HG1 VAL A  42      16.371   4.223 -17.209  1.00  1.460          H  
ATOM    695 2HG1 VAL A  42      16.260   2.449 -17.132  1.00  1.460          H  
ATOM    696 3HG1 VAL A  42      17.128   3.234 -18.469  1.00  1.460          H  
ATOM    697 1HG2 VAL A  42      15.063   5.459 -18.870  1.00  1.460          H  
ATOM    698 2HG2 VAL A  42      15.783   4.526 -20.192  1.00  1.460          H  
ATOM    699 3HG2 VAL A  42      14.018   4.589 -20.021  1.00  1.460          H  
ATOM    700  N   LEU A  43      12.433   1.987 -19.380  1.00  0.760          N  
ATOM    701  CA  LEU A  43      11.108   1.984 -19.996  1.00  0.850          C  
ATOM    702  C   LEU A  43      10.610   3.388 -20.233  1.00  0.700          C  
ATOM    703  O   LEU A  43      11.104   4.336 -19.615  1.00  0.670          O  
ATOM    704  CB  LEU A  43      10.094   1.220 -19.142  1.00  1.150          C  
ATOM    705  CG  LEU A  43      10.334  -0.273 -18.927  1.00  1.150          C  
ATOM    706  CD1 LEU A  43       9.274  -0.807 -17.948  1.00  1.150          C  
ATOM    707  CD2 LEU A  43      10.266  -1.045 -20.248  1.00  1.150          C  
ATOM    708  H   LEU A  43      12.515   2.014 -18.358  1.00  0.910          H  
ATOM    709  HA  LEU A  43      11.177   1.511 -20.973  1.00  1.020          H  
ATOM    710 1HB  LEU A  43      10.101   1.675 -18.162  1.00  1.380          H  
ATOM    711 2HB  LEU A  43       9.120   1.354 -19.560  1.00  1.380          H  
ATOM    712  HG  LEU A  43      11.284  -0.402 -18.520  1.00  1.380          H  
ATOM    713 1HD1 LEU A  43       9.445  -1.868 -17.770  1.00  1.380          H  
ATOM    714 2HD1 LEU A  43       9.344  -0.269 -17.005  1.00  1.380          H  
ATOM    715 3HD1 LEU A  43       8.281  -0.666 -18.378  1.00  1.380          H  
ATOM    716 1HD2 LEU A  43      10.445  -2.101 -20.052  1.00  1.380          H  
ATOM    717 2HD2 LEU A  43       9.284  -0.925 -20.701  1.00  1.380          H  
ATOM    718 3HD2 LEU A  43      11.023  -0.689 -20.944  1.00  1.380          H  
ATOM    719  N   SER A  44       9.678   3.537 -21.176  1.00  0.690          N  
ATOM    720  CA  SER A  44       9.076   4.841 -21.398  1.00  0.680          C  
ATOM    721  C   SER A  44       8.177   5.104 -20.213  1.00  0.630          C  
ATOM    722  O   SER A  44       7.765   4.170 -19.523  1.00  0.600          O  
ATOM    723  CB  SER A  44       8.261   4.872 -22.681  1.00  0.960          C  
ATOM    724  OG  SER A  44       7.078   4.110 -22.567  1.00  0.960          O  
ATOM    725  H   SER A  44       9.343   2.721 -21.717  1.00  0.830          H  
ATOM    726  HA  SER A  44       9.858   5.602 -21.434  1.00  0.820          H  
ATOM    727 1HB  SER A  44       8.012   5.899 -22.934  1.00  1.150          H  
ATOM    728 2HB  SER A  44       8.866   4.473 -23.494  1.00  1.150          H  
ATOM    729  HG  SER A  44       6.719   4.056 -23.466  1.00  1.150          H  
ATOM    730  N   ASN A  45       7.756   6.345 -20.002  1.00  0.660          N  
ATOM    731  CA  ASN A  45       6.910   6.598 -18.840  1.00  0.640          C  
ATOM    732  C   ASN A  45       5.630   5.761 -18.863  1.00  0.610          C  
ATOM    733  O   ASN A  45       5.172   5.304 -17.812  1.00  0.600          O  
ATOM    734  CB  ASN A  45       6.591   8.073 -18.758  1.00  0.900          C  
ATOM    735  CG  ASN A  45       7.805   8.883 -18.361  1.00  0.900          C  
ATOM    736  OD1 ASN A  45       8.752   8.375 -17.752  1.00  0.900          O  
ATOM    737  ND2 ASN A  45       7.807  10.125 -18.752  1.00  0.900          N  
ATOM    738  H   ASN A  45       8.076   7.101 -20.592  1.00  0.790          H  
ATOM    739  HA  ASN A  45       7.465   6.314 -17.945  1.00  0.770          H  
ATOM    740 1HB  ASN A  45       6.235   8.423 -19.727  1.00  1.080          H  
ATOM    741 2HB  ASN A  45       5.795   8.240 -18.039  1.00  1.080          H  
ATOM    742 1HD2 ASN A  45       8.620  10.723 -18.587  1.00  1.080          H  
ATOM    743 2HD2 ASN A  45       7.030  10.494 -19.263  1.00  1.080          H  
ATOM    744  N   LYS A  46       5.065   5.534 -20.055  1.00  0.650          N  
ATOM    745  CA  LYS A  46       3.847   4.740 -20.165  1.00  0.620          C  
ATOM    746  C   LYS A  46       4.095   3.250 -19.921  1.00  0.520          C  
ATOM    747  O   LYS A  46       3.329   2.609 -19.196  1.00  0.480          O  
ATOM    748  CB  LYS A  46       3.183   4.958 -21.520  1.00  0.880          C  
ATOM    749  CG  LYS A  46       2.559   6.343 -21.674  1.00  0.880          C  
ATOM    750  CD  LYS A  46       1.911   6.523 -23.042  1.00  0.880          C  
ATOM    751  CE  LYS A  46       1.287   7.910 -23.182  1.00  0.880          C  
ATOM    752  NZ  LYS A  46       0.674   8.112 -24.525  1.00  0.880          N  
ATOM    753  H   LYS A  46       5.487   5.941 -20.877  1.00  0.780          H  
ATOM    754  HA  LYS A  46       3.151   5.088 -19.408  1.00  0.740          H  
ATOM    755 1HB  LYS A  46       3.920   4.825 -22.312  1.00  1.060          H  
ATOM    756 2HB  LYS A  46       2.401   4.214 -21.667  1.00  1.060          H  
ATOM    757 1HG  LYS A  46       1.801   6.479 -20.897  1.00  1.060          H  
ATOM    758 2HG  LYS A  46       3.328   7.101 -21.535  1.00  1.060          H  
ATOM    759 1HD  LYS A  46       2.663   6.391 -23.820  1.00  1.060          H  
ATOM    760 2HD  LYS A  46       1.135   5.770 -23.178  1.00  1.060          H  
ATOM    761 1HE  LYS A  46       0.517   8.032 -22.421  1.00  1.060          H  
ATOM    762 2HE  LYS A  46       2.057   8.665 -23.029  1.00  1.060          H  
ATOM    763 1HZ  LYS A  46       0.273   9.039 -24.577  1.00  1.060          H  
ATOM    764 2HZ  LYS A  46       1.382   8.013 -25.241  1.00  1.060          H  
ATOM    765 3HZ  LYS A  46      -0.051   7.425 -24.674  1.00  1.060          H  
ATOM    766  N   GLU A  47       5.170   2.689 -20.501  1.00  0.540          N  
ATOM    767  CA  GLU A  47       5.475   1.262 -20.316  1.00  0.530          C  
ATOM    768  C   GLU A  47       5.744   0.983 -18.845  1.00  0.450          C  
ATOM    769  O   GLU A  47       5.346  -0.049 -18.289  1.00  0.460          O  
ATOM    770  CB  GLU A  47       6.703   0.893 -21.141  1.00  0.750          C  
ATOM    771  CG  GLU A  47       6.500   0.852 -22.634  1.00  0.750          C  
ATOM    772  CD  GLU A  47       7.811   0.741 -23.391  1.00  0.750          C  
ATOM    773  OE1 GLU A  47       8.828   1.214 -22.892  1.00  0.750          O  
ATOM    774  OE2 GLU A  47       7.801   0.182 -24.462  1.00  0.750          O  
ATOM    775  H   GLU A  47       5.769   3.256 -21.104  1.00  0.650          H  
ATOM    776  HA  GLU A  47       4.620   0.669 -20.637  1.00  0.640          H  
ATOM    777 1HB  GLU A  47       7.464   1.634 -20.963  1.00  0.900          H  
ATOM    778 2HB  GLU A  47       7.084  -0.071 -20.815  1.00  0.900          H  
ATOM    779 1HG  GLU A  47       5.880  -0.011 -22.877  1.00  0.900          H  
ATOM    780 2HG  GLU A  47       5.968   1.745 -22.950  1.00  0.900          H  
ATOM    781  N   PHE A  48       6.443   1.923 -18.236  1.00  0.450          N  
ATOM    782  CA  PHE A  48       6.808   1.926 -16.849  1.00  0.500          C  
ATOM    783  C   PHE A  48       5.649   1.907 -15.887  1.00  0.480          C  
ATOM    784  O   PHE A  48       5.583   1.029 -15.012  1.00  0.520          O  
ATOM    785  CB  PHE A  48       7.634   3.159 -16.626  1.00  0.680          C  
ATOM    786  CG  PHE A  48       7.798   3.531 -15.299  1.00  0.680          C  
ATOM    787  CD1 PHE A  48       8.615   2.883 -14.461  1.00  0.680          C  
ATOM    788  CD2 PHE A  48       7.105   4.634 -14.867  1.00  0.680          C  
ATOM    789  CE1 PHE A  48       8.743   3.337 -13.206  1.00  0.680          C  
ATOM    790  CE2 PHE A  48       7.240   5.067 -13.638  1.00  0.680          C  
ATOM    791  CZ  PHE A  48       8.048   4.444 -12.820  1.00  0.680          C  
ATOM    792  H   PHE A  48       6.749   2.727 -18.789  1.00  0.540          H  
ATOM    793  HA  PHE A  48       7.413   1.046 -16.661  1.00  0.600          H  
ATOM    794 1HB  PHE A  48       8.612   3.035 -17.069  1.00  0.820          H  
ATOM    795 2HB  PHE A  48       7.172   3.976 -17.134  1.00  0.820          H  
ATOM    796  HD1 PHE A  48       9.153   2.021 -14.806  1.00  0.820          H  
ATOM    797  HD2 PHE A  48       6.445   5.162 -15.560  1.00  0.820          H  
ATOM    798  HE1 PHE A  48       9.402   2.843 -12.518  1.00  0.820          H  
ATOM    799  HE2 PHE A  48       6.720   5.930 -13.301  1.00  0.820          H  
ATOM    800  HZ  PHE A  48       8.150   4.840 -11.858  1.00  0.820          H  
ATOM    801  N   LEU A  49       4.732   2.863 -16.037  1.00  0.480          N  
ATOM    802  CA  LEU A  49       3.622   2.957 -15.121  1.00  0.510          C  
ATOM    803  C   LEU A  49       2.655   1.805 -15.341  1.00  0.490          C  
ATOM    804  O   LEU A  49       2.079   1.261 -14.396  1.00  0.550          O  
ATOM    805  CB  LEU A  49       2.987   4.354 -15.242  1.00  0.700          C  
ATOM    806  CG  LEU A  49       2.221   4.710 -16.512  1.00  0.700          C  
ATOM    807  CD1 LEU A  49       0.774   4.261 -16.457  1.00  0.700          C  
ATOM    808  CD2 LEU A  49       2.281   6.218 -16.669  1.00  0.700          C  
ATOM    809  H   LEU A  49       4.850   3.564 -16.777  1.00  0.580          H  
ATOM    810  HA  LEU A  49       4.025   2.877 -14.112  1.00  0.610          H  
ATOM    811 1HB  LEU A  49       2.338   4.532 -14.432  1.00  0.840          H  
ATOM    812 2HB  LEU A  49       3.801   5.073 -15.170  1.00  0.840          H  
ATOM    813  HG  LEU A  49       2.685   4.230 -17.352  1.00  0.840          H  
ATOM    814 1HD1 LEU A  49       0.303   4.549 -17.381  1.00  0.840          H  
ATOM    815 2HD1 LEU A  49       0.667   3.206 -16.347  1.00  0.840          H  
ATOM    816 3HD1 LEU A  49       0.295   4.743 -15.630  1.00  0.840          H  
ATOM    817 1HD2 LEU A  49       1.756   6.514 -17.577  1.00  0.840          H  
ATOM    818 2HD2 LEU A  49       1.816   6.681 -15.806  1.00  0.840          H  
ATOM    819 3HD2 LEU A  49       3.313   6.545 -16.733  1.00  0.840          H  
ATOM    820  N   TYR A  50       2.542   1.339 -16.589  1.00  0.450          N  
ATOM    821  CA  TYR A  50       1.675   0.222 -16.900  1.00  0.460          C  
ATOM    822  C   TYR A  50       2.041  -1.005 -16.067  1.00  0.450          C  
ATOM    823  O   TYR A  50       1.173  -1.600 -15.406  1.00  0.500          O  
ATOM    824  CB  TYR A  50       1.739  -0.056 -18.399  1.00  0.640          C  
ATOM    825  CG  TYR A  50       1.042  -1.290 -18.850  1.00  0.640          C  
ATOM    826  CD1 TYR A  50      -0.339  -1.338 -18.971  1.00  0.640          C  
ATOM    827  CD2 TYR A  50       1.802  -2.383 -19.169  1.00  0.640          C  
ATOM    828  CE1 TYR A  50      -0.948  -2.505 -19.404  1.00  0.640          C  
ATOM    829  CE2 TYR A  50       1.206  -3.526 -19.598  1.00  0.640          C  
ATOM    830  CZ  TYR A  50      -0.156  -3.607 -19.719  1.00  0.640          C  
ATOM    831  OH  TYR A  50      -0.722  -4.804 -20.134  1.00  0.640          O  
ATOM    832  H   TYR A  50       3.024   1.802 -17.366  1.00  0.540          H  
ATOM    833  HA  TYR A  50       0.654   0.503 -16.646  1.00  0.550          H  
ATOM    834 1HB  TYR A  50       1.314   0.792 -18.936  1.00  0.770          H  
ATOM    835 2HB  TYR A  50       2.780  -0.129 -18.700  1.00  0.770          H  
ATOM    836  HD1 TYR A  50      -0.941  -0.468 -18.721  1.00  0.770          H  
ATOM    837  HD2 TYR A  50       2.887  -2.335 -19.078  1.00  0.770          H  
ATOM    838  HE1 TYR A  50      -2.031  -2.558 -19.494  1.00  0.770          H  
ATOM    839  HE2 TYR A  50       1.810  -4.381 -19.843  1.00  0.770          H  
ATOM    840  HH  TYR A  50      -0.013  -5.501 -20.125  1.00  0.770          H  
ATOM    841  N   TYR A  51       3.328  -1.381 -16.072  1.00  0.410          N  
ATOM    842  CA  TYR A  51       3.699  -2.550 -15.299  1.00  0.440          C  
ATOM    843  C   TYR A  51       3.694  -2.220 -13.814  1.00  0.450          C  
ATOM    844  O   TYR A  51       3.212  -3.010 -13.009  1.00  0.460          O  
ATOM    845  CB  TYR A  51       5.062  -3.093 -15.721  1.00  0.600          C  
ATOM    846  CG  TYR A  51       5.079  -3.655 -17.126  1.00  0.600          C  
ATOM    847  CD1 TYR A  51       5.963  -3.138 -18.048  1.00  0.600          C  
ATOM    848  CD2 TYR A  51       4.195  -4.658 -17.505  1.00  0.600          C  
ATOM    849  CE1 TYR A  51       5.981  -3.617 -19.334  1.00  0.600          C  
ATOM    850  CE2 TYR A  51       4.211  -5.135 -18.788  1.00  0.600          C  
ATOM    851  CZ  TYR A  51       5.099  -4.621 -19.704  1.00  0.600          C  
ATOM    852  OH  TYR A  51       5.113  -5.087 -20.999  1.00  0.600          O  
ATOM    853  H   TYR A  51       4.015  -0.877 -16.648  1.00  0.490          H  
ATOM    854  HA  TYR A  51       2.949  -3.320 -15.460  1.00  0.530          H  
ATOM    855 1HB  TYR A  51       5.801  -2.288 -15.664  1.00  0.720          H  
ATOM    856 2HB  TYR A  51       5.374  -3.877 -15.032  1.00  0.720          H  
ATOM    857  HD1 TYR A  51       6.649  -2.345 -17.758  1.00  0.720          H  
ATOM    858  HD2 TYR A  51       3.489  -5.066 -16.799  1.00  0.720          H  
ATOM    859  HE1 TYR A  51       6.682  -3.202 -20.059  1.00  0.720          H  
ATOM    860  HE2 TYR A  51       3.518  -5.917 -19.080  1.00  0.720          H  
ATOM    861  HH  TYR A  51       4.402  -5.720 -21.130  1.00  0.720          H  
ATOM    862  N   PHE A  52       4.151  -1.029 -13.421  1.00  0.470          N  
ATOM    863  CA  PHE A  52       4.184  -0.702 -12.002  1.00  0.530          C  
ATOM    864  C   PHE A  52       2.815  -0.900 -11.364  1.00  0.510          C  
ATOM    865  O   PHE A  52       2.712  -1.509 -10.289  1.00  0.580          O  
ATOM    866  CB  PHE A  52       4.663   0.725 -11.771  1.00  0.720          C  
ATOM    867  CG  PHE A  52       4.636   1.135 -10.335  1.00  0.720          C  
ATOM    868  CD1 PHE A  52       5.630   0.794  -9.451  1.00  0.720          C  
ATOM    869  CD2 PHE A  52       3.596   1.866  -9.878  1.00  0.720          C  
ATOM    870  CE1 PHE A  52       5.548   1.206  -8.138  1.00  0.720          C  
ATOM    871  CE2 PHE A  52       3.508   2.278  -8.590  1.00  0.720          C  
ATOM    872  CZ  PHE A  52       4.496   1.944  -7.711  1.00  0.720          C  
ATOM    873  H   PHE A  52       4.537  -0.357 -14.092  1.00  0.560          H  
ATOM    874  HA  PHE A  52       4.883  -1.371 -11.509  1.00  0.640          H  
ATOM    875 1HB  PHE A  52       5.678   0.848 -12.157  1.00  0.860          H  
ATOM    876 2HB  PHE A  52       4.027   1.402 -12.326  1.00  0.860          H  
ATOM    877  HD1 PHE A  52       6.482   0.210  -9.791  1.00  0.860          H  
ATOM    878  HD2 PHE A  52       2.841   2.114 -10.567  1.00  0.860          H  
ATOM    879  HE1 PHE A  52       6.329   0.965  -7.440  1.00  0.860          H  
ATOM    880  HE2 PHE A  52       2.657   2.871  -8.271  1.00  0.860          H  
ATOM    881  HZ  PHE A  52       4.460   2.270  -6.677  1.00  0.860          H  
ATOM    882  N   LEU A  53       1.751  -0.367 -11.984  1.00  0.470          N  
ATOM    883  CA  LEU A  53       0.430  -0.541 -11.400  1.00  0.490          C  
ATOM    884  C   LEU A  53       0.072  -2.011 -11.300  1.00  0.490          C  
ATOM    885  O   LEU A  53      -0.437  -2.429 -10.263  1.00  0.550          O  
ATOM    886  CB  LEU A  53      -0.677   0.203 -12.157  1.00  0.680          C  
ATOM    887  CG  LEU A  53      -2.136   0.186 -11.456  1.00  0.680          C  
ATOM    888  CD1 LEU A  53      -2.891   1.505 -11.777  1.00  0.680          C  
ATOM    889  CD2 LEU A  53      -2.987  -1.012 -11.971  1.00  0.680          C  
ATOM    890  H   LEU A  53       1.872   0.145 -12.866  1.00  0.560          H  
ATOM    891  HA  LEU A  53       0.459  -0.130 -10.392  1.00  0.590          H  
ATOM    892 1HB  LEU A  53      -0.370   1.204 -12.289  1.00  0.810          H  
ATOM    893 2HB  LEU A  53      -0.769  -0.253 -13.148  1.00  0.810          H  
ATOM    894  HG  LEU A  53      -2.018   0.109 -10.373  1.00  0.810          H  
ATOM    895 1HD1 LEU A  53      -3.872   1.495 -11.298  1.00  0.810          H  
ATOM    896 2HD1 LEU A  53      -2.334   2.348 -11.396  1.00  0.810          H  
ATOM    897 3HD1 LEU A  53      -3.021   1.608 -12.853  1.00  0.810          H  
ATOM    898 1HD2 LEU A  53      -3.962  -0.987 -11.485  1.00  0.810          H  
ATOM    899 2HD2 LEU A  53      -3.117  -0.925 -13.049  1.00  0.810          H  
ATOM    900 3HD2 LEU A  53      -2.526  -1.961 -11.752  1.00  0.810          H  
ATOM    901  N   GLN A  54       0.279  -2.808 -12.363  1.00  0.420          N  
ATOM    902  CA  GLN A  54      -0.106  -4.217 -12.258  1.00  0.410          C  
ATOM    903  C   GLN A  54       0.681  -4.955 -11.170  1.00  0.410          C  
ATOM    904  O   GLN A  54       0.108  -5.779 -10.444  1.00  0.430          O  
ATOM    905  CB  GLN A  54       0.133  -4.981 -13.546  1.00  0.580          C  
ATOM    906  CG  GLN A  54      -0.720  -4.685 -14.739  1.00  0.580          C  
ATOM    907  CD  GLN A  54      -0.310  -5.666 -15.832  1.00  0.580          C  
ATOM    908  OE1 GLN A  54      -0.421  -6.879 -15.581  1.00  0.580          O  
ATOM    909  NE2 GLN A  54       0.162  -5.192 -16.967  1.00  0.580          N  
ATOM    910  H   GLN A  54       0.672  -2.423 -13.233  1.00  0.500          H  
ATOM    911  HA  GLN A  54      -1.163  -4.268 -12.008  1.00  0.490          H  
ATOM    912 1HB  GLN A  54       1.147  -4.794 -13.856  1.00  0.690          H  
ATOM    913 2HB  GLN A  54       0.033  -6.032 -13.339  1.00  0.690          H  
ATOM    914 1HG  GLN A  54      -1.771  -4.828 -14.496  1.00  0.690          H  
ATOM    915 2HG  GLN A  54      -0.532  -3.664 -15.085  1.00  0.690          H  
ATOM    916 1HE2 GLN A  54       0.460  -5.810 -17.735  1.00  0.690          H  
ATOM    917 2HE2 GLN A  54       0.233  -4.196 -17.096  1.00  0.690          H  
ATOM    918  N   ILE A  55       1.972  -4.624 -11.024  1.00  0.410          N  
ATOM    919  CA  ILE A  55       2.829  -5.258 -10.031  1.00  0.410          C  
ATOM    920  C   ILE A  55       2.260  -4.927  -8.664  1.00  0.410          C  
ATOM    921  O   ILE A  55       2.102  -5.815  -7.816  1.00  0.420          O  
ATOM    922  CB  ILE A  55       4.293  -4.731 -10.116  1.00  0.570          C  
ATOM    923  CG1 ILE A  55       4.962  -5.149 -11.441  1.00  0.570          C  
ATOM    924  CG2 ILE A  55       5.113  -5.351  -8.965  1.00  0.570          C  
ATOM    925  CD1 ILE A  55       6.249  -4.391 -11.785  1.00  0.570          C  
ATOM    926  H   ILE A  55       2.372  -3.941 -11.674  1.00  0.490          H  
ATOM    927  HA  ILE A  55       2.801  -6.331 -10.162  1.00  0.490          H  
ATOM    928  HB  ILE A  55       4.303  -3.640 -10.049  1.00  0.690          H  
ATOM    929 1HG1 ILE A  55       5.194  -6.196 -11.378  1.00  0.690          H  
ATOM    930 2HG1 ILE A  55       4.268  -5.006 -12.236  1.00  0.690          H  
ATOM    931 1HG2 ILE A  55       6.116  -5.015  -9.014  1.00  0.690          H  
ATOM    932 2HG2 ILE A  55       4.694  -5.076  -8.001  1.00  0.690          H  
ATOM    933 3HG2 ILE A  55       5.117  -6.420  -9.063  1.00  0.690          H  
ATOM    934 1HD1 ILE A  55       6.628  -4.762 -12.728  1.00  0.690          H  
ATOM    935 2HD1 ILE A  55       6.030  -3.336 -11.881  1.00  0.690          H  
ATOM    936 3HD1 ILE A  55       7.001  -4.526 -11.025  1.00  0.690          H  
ATOM    937  N   THR A  56       1.948  -3.646  -8.473  1.00  0.400          N  
ATOM    938  CA  THR A  56       1.395  -3.122  -7.246  1.00  0.440          C  
ATOM    939  C   THR A  56       0.066  -3.803  -6.921  1.00  0.440          C  
ATOM    940  O   THR A  56      -0.129  -4.264  -5.800  1.00  0.470          O  
ATOM    941  CB  THR A  56       1.181  -1.599  -7.373  1.00  0.600          C  
ATOM    942  OG1 THR A  56       2.437  -0.949  -7.627  1.00  0.600          O  
ATOM    943  CG2 THR A  56       0.646  -1.083  -6.115  1.00  0.600          C  
ATOM    944  H   THR A  56       2.133  -2.985  -9.226  1.00  0.480          H  
ATOM    945  HA  THR A  56       2.092  -3.316  -6.434  1.00  0.530          H  
ATOM    946  HB  THR A  56       0.489  -1.383  -8.177  1.00  0.720          H  
ATOM    947  HG1 THR A  56       2.707  -1.117  -8.561  1.00  0.720          H  
ATOM    948 1HG2 THR A  56       0.505  -0.020  -6.191  1.00  0.720          H  
ATOM    949 2HG2 THR A  56      -0.296  -1.556  -5.878  1.00  0.720          H  
ATOM    950 3HG2 THR A  56       1.352  -1.305  -5.374  1.00  0.720          H  
ATOM    951  N   LYS A  57      -0.831  -3.923  -7.908  1.00  0.440          N  
ATOM    952  CA  LYS A  57      -2.131  -4.566  -7.725  1.00  0.470          C  
ATOM    953  C   LYS A  57      -1.966  -5.977  -7.173  1.00  0.460          C  
ATOM    954  O   LYS A  57      -2.678  -6.374  -6.239  1.00  0.480          O  
ATOM    955  CB  LYS A  57      -2.894  -4.569  -9.048  1.00  0.650          C  
ATOM    956  CG  LYS A  57      -4.301  -5.135  -9.000  1.00  0.650          C  
ATOM    957  CD  LYS A  57      -4.958  -4.997 -10.366  1.00  0.650          C  
ATOM    958  CE  LYS A  57      -6.359  -5.574 -10.386  1.00  0.650          C  
ATOM    959  NZ  LYS A  57      -6.979  -5.435 -11.727  1.00  0.650          N  
ATOM    960  H   LYS A  57      -0.616  -3.507  -8.816  1.00  0.530          H  
ATOM    961  HA  LYS A  57      -2.707  -4.005  -7.002  1.00  0.560          H  
ATOM    962 1HB  LYS A  57      -2.944  -3.549  -9.433  1.00  0.780          H  
ATOM    963 2HB  LYS A  57      -2.335  -5.157  -9.775  1.00  0.780          H  
ATOM    964 1HG  LYS A  57      -4.259  -6.194  -8.731  1.00  0.780          H  
ATOM    965 2HG  LYS A  57      -4.887  -4.606  -8.250  1.00  0.780          H  
ATOM    966 1HD  LYS A  57      -4.999  -3.943 -10.644  1.00  0.780          H  
ATOM    967 2HD  LYS A  57      -4.350  -5.525 -11.105  1.00  0.780          H  
ATOM    968 1HE  LYS A  57      -6.314  -6.631 -10.125  1.00  0.780          H  
ATOM    969 2HE  LYS A  57      -6.977  -5.053  -9.655  1.00  0.780          H  
ATOM    970 1HZ  LYS A  57      -7.907  -5.830 -11.718  1.00  0.780          H  
ATOM    971 2HZ  LYS A  57      -7.032  -4.458 -11.980  1.00  0.780          H  
ATOM    972 3HZ  LYS A  57      -6.404  -5.926 -12.394  1.00  0.780          H  
ATOM    973  N   GLY A  58      -1.015  -6.728  -7.731  1.00  0.450          N  
ATOM    974  CA  GLY A  58      -0.712  -8.064  -7.245  1.00  0.470          C  
ATOM    975  C   GLY A  58      -0.283  -8.021  -5.779  1.00  0.480          C  
ATOM    976  O   GLY A  58      -0.815  -8.755  -4.938  1.00  0.510          O  
ATOM    977  H   GLY A  58      -0.515  -6.361  -8.552  1.00  0.540          H  
ATOM    978 1HA  GLY A  58      -1.588  -8.702  -7.354  1.00  0.560          H  
ATOM    979 2HA  GLY A  58       0.088  -8.492  -7.850  1.00  0.560          H  
ATOM    980  N   LEU A  59       0.687  -7.161  -5.470  1.00  0.480          N  
ATOM    981  CA  LEU A  59       1.215  -7.057  -4.114  1.00  0.520          C  
ATOM    982  C   LEU A  59       0.106  -6.630  -3.127  1.00  0.560          C  
ATOM    983  O   LEU A  59       0.068  -7.090  -1.977  1.00  0.650          O  
ATOM    984  CB  LEU A  59       2.356  -6.027  -4.100  1.00  0.710          C  
ATOM    985  CG  LEU A  59       3.659  -6.360  -4.914  1.00  0.710          C  
ATOM    986  CD1 LEU A  59       4.570  -5.126  -4.942  1.00  0.710          C  
ATOM    987  CD2 LEU A  59       4.383  -7.528  -4.305  1.00  0.710          C  
ATOM    988  H   LEU A  59       1.090  -6.586  -6.220  1.00  0.580          H  
ATOM    989  HA  LEU A  59       1.581  -8.032  -3.808  1.00  0.620          H  
ATOM    990 1HB  LEU A  59       1.968  -5.067  -4.447  1.00  0.850          H  
ATOM    991 2HB  LEU A  59       2.658  -5.929  -3.082  1.00  0.850          H  
ATOM    992  HG  LEU A  59       3.393  -6.603  -5.929  1.00  0.850          H  
ATOM    993 1HD1 LEU A  59       5.459  -5.351  -5.521  1.00  0.850          H  
ATOM    994 2HD1 LEU A  59       4.048  -4.287  -5.398  1.00  0.850          H  
ATOM    995 3HD1 LEU A  59       4.860  -4.865  -3.934  1.00  0.850          H  
ATOM    996 1HD2 LEU A  59       5.281  -7.746  -4.887  1.00  0.850          H  
ATOM    997 2HD2 LEU A  59       4.668  -7.299  -3.275  1.00  0.850          H  
ATOM    998 3HD2 LEU A  59       3.743  -8.382  -4.320  1.00  0.850          H  
ATOM    999  N   LYS A  60      -0.802  -5.767  -3.581  1.00  0.530          N  
ATOM   1000  CA  LYS A  60      -1.924  -5.293  -2.788  1.00  0.560          C  
ATOM   1001  C   LYS A  60      -2.843  -6.455  -2.388  1.00  0.550          C  
ATOM   1002  O   LYS A  60      -3.157  -6.618  -1.203  1.00  0.580          O  
ATOM   1003  CB  LYS A  60      -2.702  -4.228  -3.566  1.00  0.770          C  
ATOM   1004  CG  LYS A  60      -3.651  -3.355  -2.746  1.00  0.770          C  
ATOM   1005  CD  LYS A  60      -5.075  -3.903  -2.719  1.00  0.770          C  
ATOM   1006  CE  LYS A  60      -6.042  -2.861  -2.162  1.00  0.770          C  
ATOM   1007  NZ  LYS A  60      -7.420  -3.391  -1.993  1.00  0.770          N  
ATOM   1008  H   LYS A  60      -0.672  -5.397  -4.523  1.00  0.640          H  
ATOM   1009  HA  LYS A  60      -1.534  -4.849  -1.872  1.00  0.670          H  
ATOM   1010 1HB  LYS A  60      -2.003  -3.580  -4.081  1.00  0.930          H  
ATOM   1011 2HB  LYS A  60      -3.293  -4.718  -4.335  1.00  0.930          H  
ATOM   1012 1HG  LYS A  60      -3.286  -3.294  -1.721  1.00  0.930          H  
ATOM   1013 2HG  LYS A  60      -3.661  -2.354  -3.161  1.00  0.930          H  
ATOM   1014 1HD  LYS A  60      -5.388  -4.187  -3.722  1.00  0.930          H  
ATOM   1015 2HD  LYS A  60      -5.128  -4.784  -2.074  1.00  0.930          H  
ATOM   1016 1HE  LYS A  60      -5.681  -2.530  -1.193  1.00  0.930          H  
ATOM   1017 2HE  LYS A  60      -6.073  -2.010  -2.843  1.00  0.930          H  
ATOM   1018 1HZ  LYS A  60      -8.014  -2.667  -1.619  1.00  0.930          H  
ATOM   1019 2HZ  LYS A  60      -7.786  -3.706  -2.871  1.00  0.930          H  
ATOM   1020 3HZ  LYS A  60      -7.381  -4.181  -1.333  1.00  0.930          H  
ATOM   1021  N   GLU A  61      -3.278  -7.278  -3.360  1.00  0.550          N  
ATOM   1022  CA  GLU A  61      -4.162  -8.392  -3.007  1.00  0.610          C  
ATOM   1023  C   GLU A  61      -3.484  -9.314  -1.997  1.00  0.660          C  
ATOM   1024  O   GLU A  61      -4.140  -9.857  -1.106  1.00  0.740          O  
ATOM   1025  CB  GLU A  61      -4.659  -9.178  -4.223  1.00  0.830          C  
ATOM   1026  CG  GLU A  61      -5.692 -10.276  -3.831  1.00  0.830          C  
ATOM   1027  CD  GLU A  61      -6.392 -10.914  -4.978  1.00  0.830          C  
ATOM   1028  OE1 GLU A  61      -6.127 -10.538  -6.087  1.00  0.830          O  
ATOM   1029  OE2 GLU A  61      -7.196 -11.783  -4.758  1.00  0.830          O  
ATOM   1030  H   GLU A  61      -3.009  -7.098  -4.338  1.00  0.660          H  
ATOM   1031  HA  GLU A  61      -5.045  -7.974  -2.527  1.00  0.730          H  
ATOM   1032 1HB  GLU A  61      -5.125  -8.495  -4.932  1.00  1.000          H  
ATOM   1033 2HB  GLU A  61      -3.810  -9.652  -4.726  1.00  1.000          H  
ATOM   1034 1HG  GLU A  61      -5.171 -11.060  -3.279  1.00  1.000          H  
ATOM   1035 2HG  GLU A  61      -6.431  -9.836  -3.160  1.00  1.000          H  
ATOM   1036  N   ILE A  62      -2.177  -9.503  -2.127  1.00  0.650          N  
ATOM   1037  CA  ILE A  62      -1.442 -10.319  -1.172  1.00  0.730          C  
ATOM   1038  C   ILE A  62      -1.555  -9.733   0.255  1.00  0.680          C  
ATOM   1039  O   ILE A  62      -1.897 -10.454   1.203  1.00  0.700          O  
ATOM   1040  CB  ILE A  62       0.025 -10.442  -1.658  1.00  0.990          C  
ATOM   1041  CG1 ILE A  62       0.093 -11.290  -2.989  1.00  0.990          C  
ATOM   1042  CG2 ILE A  62       0.946 -10.955  -0.623  1.00  0.990          C  
ATOM   1043  CD1 ILE A  62      -0.283 -12.783  -2.860  1.00  0.990          C  
ATOM   1044  H   ILE A  62      -1.696  -9.075  -2.928  1.00  0.780          H  
ATOM   1045  HA  ILE A  62      -1.894 -11.303  -1.144  1.00  0.880          H  
ATOM   1046  HB  ILE A  62       0.360  -9.458  -1.917  1.00  1.190          H  
ATOM   1047 1HG1 ILE A  62      -0.590 -10.850  -3.701  1.00  1.190          H  
ATOM   1048 2HG1 ILE A  62       1.088 -11.228  -3.393  1.00  1.190          H  
ATOM   1049 1HG2 ILE A  62       1.930 -10.954  -1.001  1.00  1.190          H  
ATOM   1050 2HG2 ILE A  62       0.911 -10.321   0.243  1.00  1.190          H  
ATOM   1051 3HG2 ILE A  62       0.662 -11.942  -0.368  1.00  1.190          H  
ATOM   1052 1HD1 ILE A  62      -0.214 -13.263  -3.810  1.00  1.190          H  
ATOM   1053 2HD1 ILE A  62       0.403 -13.270  -2.187  1.00  1.190          H  
ATOM   1054 3HD1 ILE A  62      -1.295 -12.902  -2.499  1.00  1.190          H  
ATOM   1055  N   HIS A  63      -1.382  -8.414   0.391  1.00  0.660          N  
ATOM   1056  CA  HIS A  63      -1.500  -7.766   1.702  1.00  0.680          C  
ATOM   1057  C   HIS A  63      -2.894  -7.912   2.315  1.00  0.610          C  
ATOM   1058  O   HIS A  63      -3.048  -8.196   3.513  1.00  0.600          O  
ATOM   1059  CB  HIS A  63      -1.206  -6.276   1.589  1.00  0.940          C  
ATOM   1060  CG  HIS A  63       0.188  -5.968   1.371  1.00  0.940          C  
ATOM   1061  ND1 HIS A  63       0.643  -4.684   1.302  1.00  0.940          N  
ATOM   1062  CD2 HIS A  63       1.264  -6.763   1.196  1.00  0.940          C  
ATOM   1063  CE1 HIS A  63       1.942  -4.702   1.116  1.00  0.940          C  
ATOM   1064  NE2 HIS A  63       2.336  -5.951   1.042  1.00  0.940          N  
ATOM   1065  H   HIS A  63      -1.071  -7.871  -0.425  1.00  0.790          H  
ATOM   1066  HA  HIS A  63      -0.783  -8.211   2.388  1.00  0.820          H  
ATOM   1067 1HB  HIS A  63      -1.766  -5.864   0.756  1.00  1.130          H  
ATOM   1068 2HB  HIS A  63      -1.542  -5.768   2.478  1.00  1.130          H  
ATOM   1069  HD2 HIS A  63       1.288  -7.849   1.184  1.00  1.130          H  
ATOM   1070  HE1 HIS A  63       2.583  -3.829   1.034  1.00  1.130          H  
ATOM   1071  HE2 HIS A  63       3.302  -6.281   0.899  1.00  1.130          H  
ATOM   1072  N   ASP A  64      -3.927  -7.803   1.484  1.00  0.610          N  
ATOM   1073  CA  ASP A  64      -5.313  -7.915   1.948  1.00  0.610          C  
ATOM   1074  C   ASP A  64      -5.680  -9.319   2.453  1.00  0.640          C  
ATOM   1075  O   ASP A  64      -6.768  -9.529   2.997  1.00  0.660          O  
ATOM   1076  CB  ASP A  64      -6.334  -7.499   0.881  1.00  0.850          C  
ATOM   1077  CG  ASP A  64      -6.465  -5.943   0.615  1.00  0.850          C  
ATOM   1078  OD1 ASP A  64      -5.908  -5.128   1.344  1.00  0.850          O  
ATOM   1079  OD2 ASP A  64      -7.195  -5.607  -0.314  1.00  0.850          O  
ATOM   1080  H   ASP A  64      -3.734  -7.549   0.506  1.00  0.730          H  
ATOM   1081  HA  ASP A  64      -5.431  -7.223   2.778  1.00  0.730          H  
ATOM   1082 1HB  ASP A  64      -6.054  -7.982  -0.062  1.00  1.020          H  
ATOM   1083 2HB  ASP A  64      -7.315  -7.886   1.156  1.00  1.020          H  
ATOM   1084  N   ASN A  65      -4.818 -10.306   2.187  1.00  0.670          N  
ATOM   1085  CA  ASN A  65      -5.024 -11.686   2.585  1.00  0.740          C  
ATOM   1086  C   ASN A  65      -4.027 -12.083   3.667  1.00  0.730          C  
ATOM   1087  O   ASN A  65      -3.819 -13.269   3.940  1.00  0.810          O  
ATOM   1088  CB  ASN A  65      -4.979 -12.576   1.365  1.00  1.010          C  
ATOM   1089  CG  ASN A  65      -6.229 -12.414   0.526  1.00  1.010          C  
ATOM   1090  OD1 ASN A  65      -7.250 -13.050   0.829  1.00  1.010          O  
ATOM   1091  ND2 ASN A  65      -6.202 -11.582  -0.474  1.00  1.010          N  
ATOM   1092  H   ASN A  65      -3.914 -10.099   1.752  1.00  0.800          H  
ATOM   1093  HA  ASN A  65      -6.018 -11.775   3.022  1.00  0.890          H  
ATOM   1094 1HB  ASN A  65      -4.107 -12.308   0.758  1.00  1.210          H  
ATOM   1095 2HB  ASN A  65      -4.873 -13.617   1.662  1.00  1.210          H  
ATOM   1096 1HD2 ASN A  65      -7.019 -11.451  -1.034  1.00  1.210          H  
ATOM   1097 2HD2 ASN A  65      -5.369 -11.045  -0.675  1.00  1.210          H  
ATOM   1098  N   ASN A  66      -3.475 -11.058   4.319  1.00  0.670          N  
ATOM   1099  CA  ASN A  66      -2.506 -11.115   5.402  1.00  0.690          C  
ATOM   1100  C   ASN A  66      -1.156 -11.777   5.096  1.00  0.690          C  
ATOM   1101  O   ASN A  66      -0.562 -12.406   5.974  1.00  0.770          O  
ATOM   1102  CB  ASN A  66      -3.113 -11.802   6.616  1.00  0.960          C  
ATOM   1103  CG  ASN A  66      -4.268 -11.070   7.190  1.00  0.960          C  
ATOM   1104  OD1 ASN A  66      -4.237  -9.855   7.389  1.00  0.960          O  
ATOM   1105  ND2 ASN A  66      -5.312 -11.800   7.478  1.00  0.960          N  
ATOM   1106  H   ASN A  66      -3.707 -10.112   4.002  1.00  0.800          H  
ATOM   1107  HA  ASN A  66      -2.302 -10.079   5.666  1.00  0.830          H  
ATOM   1108 1HB  ASN A  66      -3.420 -12.814   6.364  1.00  1.150          H  
ATOM   1109 2HB  ASN A  66      -2.356 -11.887   7.396  1.00  1.150          H  
ATOM   1110 1HD2 ASN A  66      -6.126 -11.379   7.879  1.00  1.150          H  
ATOM   1111 2HD2 ASN A  66      -5.295 -12.787   7.301  1.00  1.150          H  
ATOM   1112  N   ILE A  67      -0.643 -11.585   3.888  1.00  0.640          N  
ATOM   1113  CA  ILE A  67       0.656 -12.107   3.498  1.00  0.660          C  
ATOM   1114  C   ILE A  67       1.599 -10.943   3.186  1.00  0.640          C  
ATOM   1115  O   ILE A  67       1.193  -9.965   2.573  1.00  0.710          O  
ATOM   1116  CB  ILE A  67       0.502 -13.062   2.296  1.00  0.920          C  
ATOM   1117  CG1 ILE A  67      -0.478 -14.241   2.646  1.00  0.920          C  
ATOM   1118  CG2 ILE A  67       1.893 -13.572   1.761  1.00  0.920          C  
ATOM   1119  CD1 ILE A  67      -0.053 -15.171   3.765  1.00  0.920          C  
ATOM   1120  H   ILE A  67      -1.161 -11.066   3.171  1.00  0.770          H  
ATOM   1121  HA  ILE A  67       1.085 -12.654   4.332  1.00  0.790          H  
ATOM   1122  HB  ILE A  67      -0.012 -12.518   1.538  1.00  1.100          H  
ATOM   1123 1HG1 ILE A  67      -1.442 -13.811   2.921  1.00  1.100          H  
ATOM   1124 2HG1 ILE A  67      -0.619 -14.833   1.760  1.00  1.100          H  
ATOM   1125 1HG2 ILE A  67       1.737 -14.207   0.897  1.00  1.100          H  
ATOM   1126 2HG2 ILE A  67       2.517 -12.728   1.464  1.00  1.100          H  
ATOM   1127 3HG2 ILE A  67       2.413 -14.138   2.531  1.00  1.100          H  
ATOM   1128 1HD1 ILE A  67      -0.818 -15.934   3.900  1.00  1.100          H  
ATOM   1129 2HD1 ILE A  67       0.889 -15.654   3.518  1.00  1.100          H  
ATOM   1130 3HD1 ILE A  67       0.054 -14.619   4.689  1.00  1.100          H  
ATOM   1131  N   ILE A  68       2.843 -11.030   3.656  1.00  0.640          N  
ATOM   1132  CA  ILE A  68       3.847  -9.983   3.419  1.00  0.670          C  
ATOM   1133  C   ILE A  68       4.852 -10.567   2.417  1.00  0.630          C  
ATOM   1134  O   ILE A  68       5.292 -11.700   2.610  1.00  0.650          O  
ATOM   1135  CB  ILE A  68       4.622  -9.622   4.708  1.00  0.930          C  
ATOM   1136  CG1 ILE A  68       3.676  -9.216   5.834  1.00  0.930          C  
ATOM   1137  CG2 ILE A  68       5.517  -8.381   4.388  1.00  0.930          C  
ATOM   1138  CD1 ILE A  68       4.363  -9.132   7.204  1.00  0.930          C  
ATOM   1139  H   ILE A  68       3.102 -11.866   4.160  1.00  0.770          H  
ATOM   1140  HA  ILE A  68       3.380  -9.095   2.988  1.00  0.800          H  
ATOM   1141  HB  ILE A  68       5.231 -10.462   5.034  1.00  1.110          H  
ATOM   1142 1HG1 ILE A  68       3.254  -8.250   5.611  1.00  1.110          H  
ATOM   1143 2HG1 ILE A  68       2.872  -9.939   5.894  1.00  1.110          H  
ATOM   1144 1HG2 ILE A  68       6.090  -8.071   5.254  1.00  1.110          H  
ATOM   1145 2HG2 ILE A  68       6.201  -8.599   3.592  1.00  1.110          H  
ATOM   1146 3HG2 ILE A  68       4.879  -7.549   4.074  1.00  1.110          H  
ATOM   1147 1HD1 ILE A  68       3.674  -8.844   7.970  1.00  1.110          H  
ATOM   1148 2HD1 ILE A  68       4.773 -10.085   7.460  1.00  1.110          H  
ATOM   1149 3HD1 ILE A  68       5.148  -8.398   7.181  1.00  1.110          H  
ATOM   1150  N   HIS A  69       5.178  -9.859   1.324  1.00  0.620          N  
ATOM   1151  CA  HIS A  69       6.125 -10.427   0.352  1.00  0.620          C  
ATOM   1152  C   HIS A  69       7.538 -10.452   0.967  1.00  0.620          C  
ATOM   1153  O   HIS A  69       8.217 -11.476   0.962  1.00  0.650          O  
ATOM   1154  CB  HIS A  69       6.110  -9.627  -0.970  1.00  0.870          C  
ATOM   1155  CG  HIS A  69       6.882 -10.248  -2.134  1.00  0.870          C  
ATOM   1156  ND1 HIS A  69       6.797  -9.759  -3.424  1.00  0.870          N  
ATOM   1157  CD2 HIS A  69       7.709 -11.312  -2.207  1.00  0.870          C  
ATOM   1158  CE1 HIS A  69       7.557 -10.483  -4.211  1.00  0.870          C  
ATOM   1159  NE2 HIS A  69       8.108 -11.424  -3.499  1.00  0.870          N  
ATOM   1160  H   HIS A  69       4.831  -8.898   1.184  1.00  0.740          H  
ATOM   1161  HA  HIS A  69       5.843 -11.453   0.122  1.00  0.740          H  
ATOM   1162 1HB  HIS A  69       5.089  -9.443  -1.270  1.00  1.040          H  
ATOM   1163 2HB  HIS A  69       6.557  -8.657  -0.792  1.00  1.040          H  
ATOM   1164  HD2 HIS A  69       8.021 -11.976  -1.413  1.00  1.040          H  
ATOM   1165  HE1 HIS A  69       7.706 -10.337  -5.274  1.00  1.040          H  
ATOM   1166  HE2 HIS A  69       8.745 -12.139  -3.840  1.00  1.040          H  
ATOM   1167  N   ARG A  70       7.980  -9.304   1.487  1.00  0.650          N  
ATOM   1168  CA  ARG A  70       9.281  -9.061   2.133  1.00  0.710          C  
ATOM   1169  C   ARG A  70      10.476  -9.133   1.168  1.00  0.710          C  
ATOM   1170  O   ARG A  70      11.635  -9.009   1.597  1.00  0.810          O  
ATOM   1171  CB  ARG A  70       9.536 -10.090   3.250  1.00  0.970          C  
ATOM   1172  CG  ARG A  70       8.464 -10.168   4.323  1.00  0.970          C  
ATOM   1173  CD  ARG A  70       8.769 -11.126   5.403  1.00  0.970          C  
ATOM   1174  NE  ARG A  70       9.800 -10.644   6.326  1.00  0.970          N  
ATOM   1175  CZ  ARG A  70      10.561 -11.431   7.127  1.00  0.970          C  
ATOM   1176  NH1 ARG A  70      10.433 -12.739   7.081  1.00  0.970          N  
ATOM   1177  NH2 ARG A  70      11.438 -10.882   7.953  1.00  0.970          N  
ATOM   1178  H   ARG A  70       7.363  -8.490   1.416  1.00  0.780          H  
ATOM   1179  HA  ARG A  70       9.249  -8.059   2.569  1.00  0.850          H  
ATOM   1180 1HB  ARG A  70       9.683 -11.084   2.837  1.00  1.160          H  
ATOM   1181 2HB  ARG A  70      10.459  -9.825   3.757  1.00  1.160          H  
ATOM   1182 1HG  ARG A  70       8.330  -9.187   4.768  1.00  1.160          H  
ATOM   1183 2HG  ARG A  70       7.540 -10.502   3.867  1.00  1.160          H  
ATOM   1184 1HD  ARG A  70       7.863 -11.299   5.969  1.00  1.160          H  
ATOM   1185 2HD  ARG A  70       9.103 -12.060   4.952  1.00  1.160          H  
ATOM   1186  HE  ARG A  70       9.927  -9.642   6.398  1.00  1.160          H  
ATOM   1187 1HH1 ARG A  70       9.771 -13.151   6.447  1.00  1.160          H  
ATOM   1188 2HH1 ARG A  70      11.008 -13.333   7.668  1.00  1.160          H  
ATOM   1189 1HH2 ARG A  70      11.538  -9.878   7.992  1.00  1.160          H  
ATOM   1190 2HH2 ARG A  70      12.008 -11.469   8.548  1.00  1.160          H  
ATOM   1191  N   ASP A  71      10.198  -9.310  -0.124  1.00  0.730          N  
ATOM   1192  CA  ASP A  71      11.221  -9.485  -1.143  1.00  0.760          C  
ATOM   1193  C   ASP A  71      10.769  -9.048  -2.528  1.00  0.680          C  
ATOM   1194  O   ASP A  71      10.697  -9.876  -3.437  1.00  0.680          O  
ATOM   1195  CB  ASP A  71      11.581 -10.967  -1.248  1.00  1.050          C  
ATOM   1196  CG  ASP A  71      12.827 -11.225  -2.076  1.00  1.050          C  
ATOM   1197  OD1 ASP A  71      13.703 -10.396  -1.986  1.00  1.050          O  
ATOM   1198  OD2 ASP A  71      12.923 -12.262  -2.751  1.00  1.050          O  
ATOM   1199  H   ASP A  71       9.226  -9.346  -0.397  1.00  0.880          H  
ATOM   1200  HA  ASP A  71      12.096  -8.896  -0.863  1.00  0.910          H  
ATOM   1201 1HB  ASP A  71      11.734 -11.352  -0.249  1.00  1.260          H  
ATOM   1202 2HB  ASP A  71      10.738 -11.515  -1.678  1.00  1.260          H  
ATOM   1203  N   VAL A  72      10.455  -7.784  -2.723  1.00  0.690          N  
ATOM   1204  CA  VAL A  72       9.970  -7.450  -4.048  1.00  0.630          C  
ATOM   1205  C   VAL A  72      11.211  -7.159  -4.902  1.00  0.630          C  
ATOM   1206  O   VAL A  72      11.973  -6.251  -4.587  1.00  0.720          O  
ATOM   1207  CB  VAL A  72       9.064  -6.197  -4.025  1.00  0.910          C  
ATOM   1208  CG1 VAL A  72       8.529  -5.920  -5.418  1.00  0.910          C  
ATOM   1209  CG2 VAL A  72       7.953  -6.335  -2.992  1.00  0.910          C  
ATOM   1210  H   VAL A  72      10.546  -7.107  -1.976  1.00  0.830          H  
ATOM   1211  HA  VAL A  72       9.424  -8.291  -4.470  1.00  0.760          H  
ATOM   1212  HB  VAL A  72       9.668  -5.359  -3.779  1.00  1.090          H  
ATOM   1213 1HG1 VAL A  72       7.944  -5.010  -5.388  1.00  1.090          H  
ATOM   1214 2HG1 VAL A  72       9.322  -5.812  -6.113  1.00  1.090          H  
ATOM   1215 3HG1 VAL A  72       7.896  -6.754  -5.729  1.00  1.090          H  
ATOM   1216 1HG2 VAL A  72       7.349  -5.423  -2.979  1.00  1.090          H  
ATOM   1217 2HG2 VAL A  72       7.327  -7.173  -3.247  1.00  1.090          H  
ATOM   1218 3HG2 VAL A  72       8.375  -6.494  -2.002  1.00  1.090          H  
ATOM   1219  N   LYS A  73      11.421  -7.932  -5.962  1.00  0.590          N  
ATOM   1220  CA  LYS A  73      12.572  -7.763  -6.856  1.00  0.610          C  
ATOM   1221  C   LYS A  73      12.166  -8.213  -8.267  1.00  0.570          C  
ATOM   1222  O   LYS A  73      11.421  -9.183  -8.373  1.00  0.590          O  
ATOM   1223  CB  LYS A  73      13.816  -8.502  -6.316  1.00  0.850          C  
ATOM   1224  CG  LYS A  73      13.749 -10.025  -6.153  1.00  0.850          C  
ATOM   1225  CD  LYS A  73      15.187 -10.527  -5.844  1.00  0.850          C  
ATOM   1226  CE  LYS A  73      15.342 -12.062  -5.737  1.00  0.850          C  
ATOM   1227  NZ  LYS A  73      15.004 -12.618  -4.379  1.00  0.850          N  
ATOM   1228  H   LYS A  73      10.753  -8.669  -6.142  1.00  0.710          H  
ATOM   1229  HA  LYS A  73      12.836  -6.724  -6.879  1.00  0.730          H  
ATOM   1230 1HB  LYS A  73      14.680  -8.292  -6.927  1.00  1.020          H  
ATOM   1231 2HB  LYS A  73      14.038  -8.103  -5.321  1.00  1.020          H  
ATOM   1232 1HG  LYS A  73      13.087 -10.281  -5.318  1.00  1.020          H  
ATOM   1233 2HG  LYS A  73      13.364 -10.493  -7.052  1.00  1.020          H  
ATOM   1234 1HD  LYS A  73      15.869 -10.158  -6.607  1.00  1.020          H  
ATOM   1235 2HD  LYS A  73      15.488 -10.103  -4.883  1.00  1.020          H  
ATOM   1236 1HE  LYS A  73      14.692 -12.525  -6.473  1.00  1.020          H  
ATOM   1237 2HE  LYS A  73      16.376 -12.319  -5.971  1.00  1.020          H  
ATOM   1238 1HZ  LYS A  73      15.137 -13.612  -4.380  1.00  1.020          H  
ATOM   1239 2HZ  LYS A  73      15.612 -12.206  -3.676  1.00  1.020          H  
ATOM   1240 3HZ  LYS A  73      14.050 -12.442  -4.091  1.00  1.020          H  
ATOM   1241  N   PRO A  74      12.691  -7.596  -9.368  1.00  0.580          N  
ATOM   1242  CA  PRO A  74      12.371  -7.901 -10.770  1.00  0.600          C  
ATOM   1243  C   PRO A  74      12.694  -9.339 -11.137  1.00  0.620          C  
ATOM   1244  O   PRO A  74      12.046  -9.929 -11.993  1.00  0.680          O  
ATOM   1245  CB  PRO A  74      13.237  -6.892 -11.540  1.00  0.900          C  
ATOM   1246  CG  PRO A  74      14.324  -6.498 -10.579  1.00  0.900          C  
ATOM   1247  CD  PRO A  74      13.676  -6.540  -9.216  1.00  0.900          C  
ATOM   1248  HA  PRO A  74      11.318  -7.695 -10.953  1.00  0.720          H  
ATOM   1249 1HB  PRO A  74      13.623  -7.350 -12.461  1.00  1.080          H  
ATOM   1250 2HB  PRO A  74      12.619  -6.039 -11.847  1.00  1.080          H  
ATOM   1251 1HG  PRO A  74      15.188  -7.176 -10.662  1.00  1.080          H  
ATOM   1252 2HG  PRO A  74      14.702  -5.487 -10.827  1.00  1.080          H  
ATOM   1253 1HD  PRO A  74      14.437  -6.777  -8.486  1.00  1.080          H  
ATOM   1254 2HD  PRO A  74      13.186  -5.607  -9.010  1.00  1.080          H  
ATOM   1255  N   ALA A  75      13.609  -9.964 -10.410  1.00  0.610          N  
ATOM   1256  CA  ALA A  75      13.926 -11.364 -10.636  1.00  0.660          C  
ATOM   1257  C   ALA A  75      12.658 -12.228 -10.567  1.00  0.690          C  
ATOM   1258  O   ALA A  75      12.547 -13.243 -11.258  1.00  0.760          O  
ATOM   1259  CB  ALA A  75      14.922 -11.846  -9.606  1.00  0.900          C  
ATOM   1260  H   ALA A  75      14.169  -9.453  -9.744  1.00  0.730          H  
ATOM   1261  HA  ALA A  75      14.355 -11.463 -11.632  1.00  0.790          H  
ATOM   1262 1HB  ALA A  75      15.161 -12.891  -9.795  1.00  1.080          H  
ATOM   1263 2HB  ALA A  75      15.827 -11.247  -9.663  1.00  1.080          H  
ATOM   1264 3HB  ALA A  75      14.485 -11.751  -8.635  1.00  1.080          H  
ATOM   1265  N   ASN A  76      11.722 -11.848  -9.684  1.00  0.670          N  
ATOM   1266  CA  ASN A  76      10.494 -12.583  -9.462  1.00  0.710          C  
ATOM   1267  C   ASN A  76       9.296 -11.973 -10.175  1.00  0.680          C  
ATOM   1268  O   ASN A  76       8.157 -12.384  -9.950  1.00  0.720          O  
ATOM   1269  CB  ASN A  76      10.213 -12.629  -7.976  1.00  0.980          C  
ATOM   1270  CG  ASN A  76      11.153 -13.486  -7.218  1.00  0.980          C  
ATOM   1271  OD1 ASN A  76      12.017 -13.017  -6.467  1.00  0.980          O  
ATOM   1272  ND2 ASN A  76      10.975 -14.755  -7.370  1.00  0.980          N  
ATOM   1273  H   ASN A  76      11.839 -10.985  -9.144  1.00  0.800          H  
ATOM   1274  HA  ASN A  76      10.623 -13.597  -9.840  1.00  0.850          H  
ATOM   1275 1HB  ASN A  76      10.262 -11.616  -7.570  1.00  1.170          H  
ATOM   1276 2HB  ASN A  76       9.204 -12.996  -7.807  1.00  1.170          H  
ATOM   1277 1HD2 ASN A  76      11.520 -15.440  -6.843  1.00  1.170          H  
ATOM   1278 2HD2 ASN A  76      10.243 -15.084  -7.967  1.00  1.170          H  
ATOM   1279  N   ILE A  77       9.515 -10.986 -11.035  1.00  0.670          N  
ATOM   1280  CA  ILE A  77       8.384 -10.364 -11.700  1.00  0.670          C  
ATOM   1281  C   ILE A  77       8.444 -10.672 -13.181  1.00  0.600          C  
ATOM   1282  O   ILE A  77       9.338 -10.189 -13.881  1.00  0.700          O  
ATOM   1283  CB  ILE A  77       8.392  -8.838 -11.493  1.00  0.940          C  
ATOM   1284  CG1 ILE A  77       8.366  -8.502  -9.952  1.00  0.940          C  
ATOM   1285  CG2 ILE A  77       7.165  -8.249 -12.194  1.00  0.940          C  
ATOM   1286  CD1 ILE A  77       8.620  -7.027  -9.575  1.00  0.940          C  
ATOM   1287  H   ILE A  77      10.467 -10.680 -11.252  1.00  0.800          H  
ATOM   1288  HA  ILE A  77       7.453 -10.772 -11.308  1.00  0.800          H  
ATOM   1289  HB  ILE A  77       9.299  -8.427 -11.912  1.00  1.130          H  
ATOM   1290 1HG1 ILE A  77       7.406  -8.783  -9.561  1.00  1.130          H  
ATOM   1291 2HG1 ILE A  77       9.126  -9.098  -9.457  1.00  1.130          H  
ATOM   1292 1HG2 ILE A  77       7.156  -7.186 -12.072  1.00  1.130          H  
ATOM   1293 2HG2 ILE A  77       7.186  -8.477 -13.261  1.00  1.130          H  
ATOM   1294 3HG2 ILE A  77       6.273  -8.676 -11.748  1.00  1.130          H  
ATOM   1295 1HD1 ILE A  77       8.580  -6.921  -8.492  1.00  1.130          H  
ATOM   1296 2HD1 ILE A  77       9.592  -6.704  -9.924  1.00  1.130          H  
ATOM   1297 3HD1 ILE A  77       7.868  -6.406 -10.016  1.00  1.130          H  
ATOM   1298  N   LEU A  78       7.481 -11.461 -13.661  1.00  0.500          N  
ATOM   1299  CA  LEU A  78       7.505 -11.886 -15.046  1.00  0.480          C  
ATOM   1300  C   LEU A  78       6.426 -11.244 -15.859  1.00  0.460          C  
ATOM   1301  O   LEU A  78       5.292 -11.053 -15.407  1.00  0.450          O  
ATOM   1302  CB  LEU A  78       7.380 -13.409 -15.161  1.00  0.680          C  
ATOM   1303  CG  LEU A  78       8.669 -14.228 -14.913  1.00  0.680          C  
ATOM   1304  CD1 LEU A  78       8.946 -14.386 -13.402  1.00  0.680          C  
ATOM   1305  CD2 LEU A  78       8.527 -15.560 -15.601  1.00  0.680          C  
ATOM   1306  H   LEU A  78       6.742 -11.810 -13.040  1.00  0.600          H  
ATOM   1307  HA  LEU A  78       8.437 -11.582 -15.488  1.00  0.580          H  
ATOM   1308 1HB  LEU A  78       6.629 -13.742 -14.441  1.00  0.820          H  
ATOM   1309 2HB  LEU A  78       7.020 -13.643 -16.166  1.00  0.820          H  
ATOM   1310  HG  LEU A  78       9.497 -13.711 -15.329  1.00  0.820          H  
ATOM   1311 1HD1 LEU A  78       9.862 -14.957 -13.262  1.00  0.820          H  
ATOM   1312 2HD1 LEU A  78       9.070 -13.426 -12.932  1.00  0.820          H  
ATOM   1313 3HD1 LEU A  78       8.115 -14.909 -12.927  1.00  0.820          H  
ATOM   1314 1HD2 LEU A  78       9.438 -16.139 -15.458  1.00  0.820          H  
ATOM   1315 2HD2 LEU A  78       7.693 -16.089 -15.165  1.00  0.820          H  
ATOM   1316 3HD2 LEU A  78       8.354 -15.413 -16.669  1.00  0.820          H  
ATOM   1317  N   ILE A  79       6.784 -10.910 -17.084  1.00  0.490          N  
ATOM   1318  CA  ILE A  79       5.848 -10.312 -18.000  1.00  0.510          C  
ATOM   1319  C   ILE A  79       5.481 -11.313 -19.065  1.00  0.550          C  
ATOM   1320  O   ILE A  79       6.361 -11.898 -19.709  1.00  0.590          O  
ATOM   1321  CB  ILE A  79       6.431  -9.054 -18.649  1.00  0.710          C  
ATOM   1322  CG1 ILE A  79       6.968  -8.093 -17.564  1.00  0.710          C  
ATOM   1323  CG2 ILE A  79       5.382  -8.377 -19.520  1.00  0.710          C  
ATOM   1324  CD1 ILE A  79       5.983  -7.649 -16.502  1.00  0.710          C  
ATOM   1325  H   ILE A  79       7.747 -11.079 -17.374  1.00  0.590          H  
ATOM   1326  HA  ILE A  79       4.945 -10.049 -17.465  1.00  0.610          H  
ATOM   1327  HB  ILE A  79       7.281  -9.334 -19.269  1.00  0.850          H  
ATOM   1328 1HG1 ILE A  79       7.813  -8.570 -17.070  1.00  0.850          H  
ATOM   1329 2HG1 ILE A  79       7.325  -7.207 -18.077  1.00  0.850          H  
ATOM   1330 1HG2 ILE A  79       5.815  -7.497 -19.983  1.00  0.850          H  
ATOM   1331 2HG2 ILE A  79       5.055  -9.061 -20.298  1.00  0.850          H  
ATOM   1332 3HG2 ILE A  79       4.523  -8.093 -18.920  1.00  0.850          H  
ATOM   1333 1HD1 ILE A  79       6.468  -6.968 -15.812  1.00  0.850          H  
ATOM   1334 2HD1 ILE A  79       5.155  -7.158 -16.957  1.00  0.850          H  
ATOM   1335 3HD1 ILE A  79       5.624  -8.501 -15.947  1.00  0.850          H  
ATOM   1336  N   THR A  80       4.189 -11.528 -19.227  1.00  0.550          N  
ATOM   1337  CA  THR A  80       3.682 -12.508 -20.165  1.00  0.590          C  
ATOM   1338  C   THR A  80       3.681 -11.989 -21.585  1.00  0.670          C  
ATOM   1339  O   THR A  80       3.830 -10.792 -21.850  1.00  0.710          O  
ATOM   1340  CB  THR A  80       2.261 -12.988 -19.802  1.00  0.810          C  
ATOM   1341  OG1 THR A  80       1.315 -11.903 -19.922  1.00  0.810          O  
ATOM   1342  CG2 THR A  80       2.260 -13.514 -18.361  1.00  0.810          C  
ATOM   1343  H   THR A  80       3.536 -10.995 -18.646  1.00  0.660          H  
ATOM   1344  HA  THR A  80       4.318 -13.374 -20.137  1.00  0.710          H  
ATOM   1345  HB  THR A  80       1.966 -13.792 -20.475  1.00  0.970          H  
ATOM   1346  HG1 THR A  80       0.417 -12.284 -19.891  1.00  0.970          H  
ATOM   1347 1HG2 THR A  80       1.264 -13.867 -18.098  1.00  0.970          H  
ATOM   1348 2HG2 THR A  80       2.968 -14.333 -18.291  1.00  0.970          H  
ATOM   1349 3HG2 THR A  80       2.554 -12.721 -17.674  1.00  0.970          H  
ATOM   1350  N   ASN A  81       3.426 -12.897 -22.509  1.00  0.730          N  
ATOM   1351  CA  ASN A  81       3.320 -12.593 -23.935  1.00  0.810          C  
ATOM   1352  C   ASN A  81       2.142 -11.651 -24.255  1.00  0.820          C  
ATOM   1353  O   ASN A  81       2.062 -11.093 -25.348  1.00  0.880          O  
ATOM   1354  CB  ASN A  81       3.213 -13.882 -24.720  1.00  1.100          C  
ATOM   1355  CG  ASN A  81       4.517 -14.643 -24.736  1.00  1.100          C  
ATOM   1356  OD1 ASN A  81       5.599 -14.083 -24.508  1.00  1.100          O  
ATOM   1357  ND2 ASN A  81       4.434 -15.917 -25.004  1.00  1.100          N  
ATOM   1358  H   ASN A  81       3.392 -13.869 -22.188  1.00  0.880          H  
ATOM   1359  HA  ASN A  81       4.231 -12.078 -24.240  1.00  0.970          H  
ATOM   1360 1HB  ASN A  81       2.437 -14.513 -24.279  1.00  1.320          H  
ATOM   1361 2HB  ASN A  81       2.916 -13.662 -25.745  1.00  1.320          H  
ATOM   1362 1HD2 ASN A  81       5.262 -16.475 -25.027  1.00  1.320          H  
ATOM   1363 2HD2 ASN A  81       3.543 -16.335 -25.181  1.00  1.320          H  
ATOM   1364  N   ASP A  82       1.228 -11.497 -23.290  1.00  0.770          N  
ATOM   1365  CA  ASP A  82       0.051 -10.634 -23.371  1.00  0.780          C  
ATOM   1366  C   ASP A  82       0.302  -9.311 -22.625  1.00  0.730          C  
ATOM   1367  O   ASP A  82      -0.625  -8.515 -22.424  1.00  0.720          O  
ATOM   1368  CB  ASP A  82      -1.144 -11.324 -22.715  1.00  1.090          C  
ATOM   1369  CG  ASP A  82      -1.578 -12.599 -23.404  1.00  1.090          C  
ATOM   1370  OD1 ASP A  82      -1.635 -12.650 -24.609  1.00  1.090          O  
ATOM   1371  OD2 ASP A  82      -1.829 -13.538 -22.687  1.00  1.090          O  
ATOM   1372  H   ASP A  82       1.381 -11.996 -22.426  1.00  0.920          H  
ATOM   1373  HA  ASP A  82      -0.163 -10.417 -24.418  1.00  0.940          H  
ATOM   1374 1HB  ASP A  82      -0.900 -11.555 -21.683  1.00  1.310          H  
ATOM   1375 2HB  ASP A  82      -1.991 -10.635 -22.698  1.00  1.310          H  
ATOM   1376  N   SER A  83       1.558  -9.099 -22.222  1.00  0.700          N  
ATOM   1377  CA  SER A  83       2.052  -7.966 -21.443  1.00  0.660          C  
ATOM   1378  C   SER A  83       1.407  -7.843 -20.061  1.00  0.590          C  
ATOM   1379  O   SER A  83       1.143  -6.724 -19.587  1.00  0.600          O  
ATOM   1380  CB  SER A  83       1.875  -6.654 -22.204  1.00  0.940          C  
ATOM   1381  OG  SER A  83       2.597  -6.644 -23.414  1.00  0.940          O  
ATOM   1382  H   SER A  83       2.267  -9.796 -22.444  1.00  0.840          H  
ATOM   1383  HA  SER A  83       3.119  -8.119 -21.300  1.00  0.790          H  
ATOM   1384 1HB  SER A  83       0.821  -6.481 -22.406  1.00  1.130          H  
ATOM   1385 2HB  SER A  83       2.217  -5.837 -21.584  1.00  1.130          H  
ATOM   1386  HG  SER A  83       2.456  -5.773 -23.796  1.00  1.130          H  
ATOM   1387  N   LYS A  84       1.179  -8.980 -19.393  1.00  0.590          N  
ATOM   1388  CA  LYS A  84       0.622  -8.950 -18.055  1.00  0.530          C  
ATOM   1389  C   LYS A  84       1.665  -9.361 -17.035  1.00  0.480          C  
ATOM   1390  O   LYS A  84       2.606 -10.090 -17.342  1.00  0.500          O  
ATOM   1391  CB  LYS A  84      -0.629  -9.825 -17.954  1.00  0.770          C  
ATOM   1392  CG  LYS A  84      -1.717  -9.470 -18.990  1.00  0.770          C  
ATOM   1393  CD  LYS A  84      -2.221  -8.027 -18.827  1.00  0.770          C  
ATOM   1394  CE  LYS A  84      -3.336  -7.705 -19.791  1.00  0.770          C  
ATOM   1395  NZ  LYS A  84      -3.631  -6.249 -19.791  1.00  0.770          N  
ATOM   1396  H   LYS A  84       1.371  -9.888 -19.820  1.00  0.710          H  
ATOM   1397  HA  LYS A  84       0.347  -7.931 -17.811  1.00  0.640          H  
ATOM   1398 1HB  LYS A  84      -0.355 -10.870 -18.086  1.00  0.920          H  
ATOM   1399 2HB  LYS A  84      -1.062  -9.722 -16.957  1.00  0.920          H  
ATOM   1400 1HG  LYS A  84      -1.306  -9.585 -19.990  1.00  0.920          H  
ATOM   1401 2HG  LYS A  84      -2.555 -10.155 -18.881  1.00  0.920          H  
ATOM   1402 1HD  LYS A  84      -2.560  -7.860 -17.804  1.00  0.920          H  
ATOM   1403 2HD  LYS A  84      -1.420  -7.325 -19.040  1.00  0.920          H  
ATOM   1404 1HE  LYS A  84      -3.036  -8.005 -20.798  1.00  0.920          H  
ATOM   1405 2HE  LYS A  84      -4.234  -8.251 -19.509  1.00  0.920          H  
ATOM   1406 1HZ  LYS A  84      -4.368  -6.045 -20.450  1.00  0.920          H  
ATOM   1407 2HZ  LYS A  84      -3.909  -5.950 -18.868  1.00  0.920          H  
ATOM   1408 3HZ  LYS A  84      -2.762  -5.765 -20.072  1.00  0.920          H  
ATOM   1409  N   VAL A  85       1.488  -8.885 -15.821  1.00  0.510          N  
ATOM   1410  CA  VAL A  85       2.378  -9.184 -14.706  1.00  0.470          C  
ATOM   1411  C   VAL A  85       1.987 -10.383 -13.852  1.00  0.440          C  
ATOM   1412  O   VAL A  85       0.841 -10.497 -13.418  1.00  0.460          O  
ATOM   1413  CB  VAL A  85       2.457  -7.957 -13.778  1.00  0.670          C  
ATOM   1414  CG1 VAL A  85       3.295  -8.258 -12.558  1.00  0.670          C  
ATOM   1415  CG2 VAL A  85       3.044  -6.786 -14.541  1.00  0.670          C  
ATOM   1416  H   VAL A  85       0.685  -8.269 -15.681  1.00  0.610          H  
ATOM   1417  HA  VAL A  85       3.372  -9.377 -15.118  1.00  0.560          H  
ATOM   1418  HB  VAL A  85       1.464  -7.715 -13.436  1.00  0.810          H  
ATOM   1419 1HG1 VAL A  85       3.316  -7.398 -11.955  1.00  0.810          H  
ATOM   1420 2HG1 VAL A  85       2.873  -9.074 -11.978  1.00  0.810          H  
ATOM   1421 3HG1 VAL A  85       4.297  -8.513 -12.874  1.00  0.810          H  
ATOM   1422 1HG2 VAL A  85       3.088  -5.914 -13.908  1.00  0.810          H  
ATOM   1423 2HG2 VAL A  85       4.023  -7.038 -14.853  1.00  0.810          H  
ATOM   1424 3HG2 VAL A  85       2.429  -6.571 -15.407  1.00  0.810          H  
ATOM   1425  N   ARG A  86       2.968 -11.253 -13.583  1.00  0.410          N  
ATOM   1426  CA  ARG A  86       2.809 -12.377 -12.661  1.00  0.390          C  
ATOM   1427  C   ARG A  86       4.023 -12.372 -11.697  1.00  0.410          C  
ATOM   1428  O   ARG A  86       5.174 -12.496 -12.131  1.00  0.490          O  
ATOM   1429  CB  ARG A  86       2.728 -13.711 -13.394  1.00  0.550          C  
ATOM   1430  CG  ARG A  86       1.579 -13.889 -14.406  1.00  0.550          C  
ATOM   1431  CD  ARG A  86       0.186 -13.968 -13.787  1.00  0.550          C  
ATOM   1432  NE  ARG A  86       0.003 -15.065 -12.793  1.00  0.550          N  
ATOM   1433  CZ  ARG A  86      -0.235 -16.365 -13.045  1.00  0.550          C  
ATOM   1434  NH1 ARG A  86      -0.275 -16.877 -14.257  1.00  0.550          N  
ATOM   1435  NH2 ARG A  86      -0.434 -17.138 -12.007  1.00  0.550          N  
ATOM   1436  H   ARG A  86       3.865 -11.114 -14.056  1.00  0.490          H  
ATOM   1437  HA  ARG A  86       1.902 -12.244 -12.086  1.00  0.470          H  
ATOM   1438 1HB  ARG A  86       3.668 -13.909 -13.908  1.00  0.660          H  
ATOM   1439 2HB  ARG A  86       2.585 -14.484 -12.665  1.00  0.660          H  
ATOM   1440 1HG  ARG A  86       1.583 -13.036 -15.084  1.00  0.660          H  
ATOM   1441 2HG  ARG A  86       1.748 -14.785 -14.985  1.00  0.660          H  
ATOM   1442 1HD  ARG A  86      -0.033 -13.026 -13.282  1.00  0.660          H  
ATOM   1443 2HD  ARG A  86      -0.544 -14.106 -14.579  1.00  0.660          H  
ATOM   1444  HE  ARG A  86      -0.022 -14.828 -11.792  1.00  0.660          H  
ATOM   1445 1HH1 ARG A  86      -0.128 -16.300 -15.065  1.00  0.660          H  
ATOM   1446 2HH1 ARG A  86      -0.462 -17.896 -14.358  1.00  0.660          H  
ATOM   1447 1HH2 ARG A  86      -0.417 -16.718 -11.074  1.00  0.660          H  
ATOM   1448 2HH2 ARG A  86      -0.591 -18.140 -12.106  1.00  0.660          H  
ATOM   1449  N   ILE A  87       3.775 -12.259 -10.389  1.00  0.370          N  
ATOM   1450  CA  ILE A  87       4.884 -12.168  -9.415  1.00  0.410          C  
ATOM   1451  C   ILE A  87       5.082 -13.476  -8.604  1.00  0.470          C  
ATOM   1452  O   ILE A  87       4.123 -14.029  -8.067  1.00  0.450          O  
ATOM   1453  CB  ILE A  87       4.621 -11.058  -8.380  1.00  0.560          C  
ATOM   1454  CG1 ILE A  87       4.315  -9.727  -9.054  1.00  0.560          C  
ATOM   1455  CG2 ILE A  87       5.924 -10.874  -7.524  1.00  0.560          C  
ATOM   1456  CD1 ILE A  87       3.760  -8.696  -8.088  1.00  0.560          C  
ATOM   1457  H   ILE A  87       2.798 -12.111 -10.119  1.00  0.440          H  
ATOM   1458  HA  ILE A  87       5.798 -11.950  -9.953  1.00  0.490          H  
ATOM   1459  HB  ILE A  87       3.812 -11.325  -7.759  1.00  0.670          H  
ATOM   1460 1HG1 ILE A  87       5.197  -9.338  -9.533  1.00  0.670          H  
ATOM   1461 2HG1 ILE A  87       3.555  -9.891  -9.813  1.00  0.670          H  
ATOM   1462 1HG2 ILE A  87       5.790 -10.106  -6.781  1.00  0.670          H  
ATOM   1463 2HG2 ILE A  87       6.189 -11.790  -7.011  1.00  0.670          H  
ATOM   1464 3HG2 ILE A  87       6.750 -10.598  -8.177  1.00  0.670          H  
ATOM   1465 1HD1 ILE A  87       3.521  -7.814  -8.622  1.00  0.670          H  
ATOM   1466 2HD1 ILE A  87       2.851  -9.070  -7.628  1.00  0.670          H  
ATOM   1467 3HD1 ILE A  87       4.471  -8.456  -7.317  1.00  0.670          H  
ATOM   1468  N   SER A  88       6.307 -13.997  -8.551  1.00  0.590          N  
ATOM   1469  CA  SER A  88       6.638 -15.220  -7.798  1.00  0.710          C  
ATOM   1470  C   SER A  88       7.242 -14.990  -6.386  1.00  0.720          C  
ATOM   1471  O   SER A  88       7.507 -13.857  -5.981  1.00  0.910          O  
ATOM   1472  CB  SER A  88       7.532 -16.117  -8.649  1.00  0.950          C  
ATOM   1473  OG  SER A  88       8.777 -15.549  -8.912  1.00  0.950          O  
ATOM   1474  H   SER A  88       7.058 -13.510  -9.044  1.00  0.710          H  
ATOM   1475  HA  SER A  88       5.712 -15.763  -7.638  1.00  0.850          H  
ATOM   1476 1HB  SER A  88       7.683 -17.048  -8.138  1.00  1.140          H  
ATOM   1477 2HB  SER A  88       7.034 -16.342  -9.581  1.00  1.140          H  
ATOM   1478  HG  SER A  88       9.231 -16.183  -9.482  1.00  1.140          H  
ATOM   1479  N   ASP A  89       7.403 -16.101  -5.640  1.00  0.840          N  
ATOM   1480  CA  ASP A  89       8.005 -16.228  -4.290  1.00  0.860          C  
ATOM   1481  C   ASP A  89       7.443 -15.393  -3.108  1.00  0.920          C  
ATOM   1482  O   ASP A  89       8.172 -14.657  -2.431  1.00  1.320          O  
ATOM   1483  CB  ASP A  89       9.521 -16.017  -4.386  1.00  1.200          C  
ATOM   1484  CG  ASP A  89      10.200 -17.077  -5.309  1.00  1.200          C  
ATOM   1485  OD1 ASP A  89       9.553 -18.055  -5.614  1.00  1.200          O  
ATOM   1486  OD2 ASP A  89      11.359 -16.914  -5.670  1.00  1.200          O  
ATOM   1487  H   ASP A  89       7.141 -16.976  -6.076  1.00  1.010          H  
ATOM   1488  HA  ASP A  89       7.861 -17.267  -4.010  1.00  1.030          H  
ATOM   1489 1HB  ASP A  89       9.731 -15.016  -4.769  1.00  1.440          H  
ATOM   1490 2HB  ASP A  89       9.968 -16.079  -3.393  1.00  1.440          H  
ATOM   1491  N   PHE A  90       6.163 -15.549  -2.786  1.00  0.960          N  
ATOM   1492  CA  PHE A  90       5.588 -14.732  -1.709  1.00  1.080          C  
ATOM   1493  C   PHE A  90       5.773 -15.108  -0.258  1.00  1.080          C  
ATOM   1494  O   PHE A  90       5.065 -15.937   0.313  1.00  1.450          O  
ATOM   1495  CB  PHE A  90       4.123 -14.468  -1.966  1.00  1.460          C  
ATOM   1496  CG  PHE A  90       4.054 -13.440  -2.915  1.00  1.460          C  
ATOM   1497  CD1 PHE A  90       4.206 -13.647  -4.233  1.00  1.460          C  
ATOM   1498  CD2 PHE A  90       3.874 -12.180  -2.454  1.00  1.460          C  
ATOM   1499  CE1 PHE A  90       4.199 -12.604  -5.052  1.00  1.460          C  
ATOM   1500  CE2 PHE A  90       3.839 -11.134  -3.286  1.00  1.460          C  
ATOM   1501  CZ  PHE A  90       4.014 -11.339  -4.588  1.00  1.460          C  
ATOM   1502  H   PHE A  90       5.584 -16.182  -3.315  1.00  1.150          H  
ATOM   1503  HA  PHE A  90       6.053 -13.751  -1.814  1.00  1.300          H  
ATOM   1504 1HB  PHE A  90       3.617 -15.350  -2.357  1.00  1.760          H  
ATOM   1505 2HB  PHE A  90       3.622 -14.148  -1.052  1.00  1.760          H  
ATOM   1506  HD1 PHE A  90       4.357 -14.647  -4.635  1.00  1.760          H  
ATOM   1507  HD2 PHE A  90       3.765 -12.027  -1.382  1.00  1.760          H  
ATOM   1508  HE1 PHE A  90       4.334 -12.777  -6.083  1.00  1.760          H  
ATOM   1509  HE2 PHE A  90       3.689 -10.133  -2.902  1.00  1.760          H  
ATOM   1510  HZ  PHE A  90       4.007 -10.504  -5.275  1.00  1.760          H  
ATOM   1511  N   GLY A  91       6.773 -14.440   0.306  1.00  1.420          N  
ATOM   1512  CA  GLY A  91       7.215 -14.477   1.702  1.00  1.770          C  
ATOM   1513  C   GLY A  91       8.307 -15.488   1.945  1.00  1.770          C  
ATOM   1514  O   GLY A  91       9.132 -15.345   2.849  1.00  2.160          O  
ATOM   1515  H   GLY A  91       7.304 -13.854  -0.344  1.00  1.700          H  
ATOM   1516 1HA  GLY A  91       7.561 -13.492   2.003  1.00  2.120          H  
ATOM   1517 2HA  GLY A  91       6.359 -14.702   2.339  1.00  2.120          H  
ATOM   1518  N   ILE A  92       8.378 -16.460   1.062  1.00  2.310          N  
ATOM   1519  CA  ILE A  92       9.306 -17.554   1.207  1.00  3.130          C  
ATOM   1520  C   ILE A  92      10.761 -17.125   1.084  1.00  3.630          C  
ATOM   1521  O   ILE A  92      11.634 -17.689   1.737  1.00  4.220          O  
ATOM   1522  CB  ILE A  92       8.949 -18.668   0.212  1.00  4.050          C  
ATOM   1523  CG1 ILE A  92       9.144 -18.214  -1.268  1.00  4.050          C  
ATOM   1524  CG2 ILE A  92       7.503 -19.111   0.478  1.00  4.050          C  
ATOM   1525  CD1 ILE A  92       9.038 -19.324  -2.298  1.00  4.050          C  
ATOM   1526  H   ILE A  92       7.687 -16.454   0.328  1.00  2.770          H  
ATOM   1527  HA  ILE A  92       9.181 -17.981   2.198  1.00  3.760          H  
ATOM   1528  HB  ILE A  92       9.558 -19.464   0.381  1.00  4.860          H  
ATOM   1529 1HG1 ILE A  92       8.413 -17.459  -1.493  1.00  4.860          H  
ATOM   1530 2HG1 ILE A  92      10.131 -17.797  -1.393  1.00  4.860          H  
ATOM   1531 1HG2 ILE A  92       7.230 -19.933  -0.171  1.00  4.860          H  
ATOM   1532 2HG2 ILE A  92       7.429 -19.440   1.516  1.00  4.860          H  
ATOM   1533 3HG2 ILE A  92       6.816 -18.283   0.314  1.00  4.860          H  
ATOM   1534 1HD1 ILE A  92       9.207 -18.926  -3.288  1.00  4.860          H  
ATOM   1535 2HD1 ILE A  92       9.790 -20.062  -2.100  1.00  4.860          H  
ATOM   1536 3HD1 ILE A  92       8.070 -19.783  -2.271  1.00  4.860          H  
ATOM   1537  N   SER A  93      11.028 -16.066   0.333  1.00  3.910          N  
ATOM   1538  CA  SER A  93      12.386 -15.592   0.126  1.00  4.950          C  
ATOM   1539  C   SER A  93      13.119 -15.144   1.378  1.00  4.930          C  
ATOM   1540  O   SER A  93      14.343 -15.038   1.354  1.00  5.190          O  
ATOM   1541  CB  SER A  93      12.373 -14.409  -0.791  1.00  6.510          C  
ATOM   1542  OG  SER A  93      11.960 -14.724  -2.078  1.00  6.510          O  
ATOM   1543  H   SER A  93      10.288 -15.605  -0.184  1.00  4.690          H  
ATOM   1544  HA  SER A  93      12.960 -16.402  -0.329  1.00  5.940          H  
ATOM   1545 1HB  SER A  93      11.703 -13.673  -0.374  1.00  7.820          H  
ATOM   1546 2HB  SER A  93      13.368 -13.965  -0.823  1.00  7.820          H  
ATOM   1547  HG  SER A  93      12.084 -13.876  -2.574  1.00  7.820          H  
ATOM   1548  N   LYS A  94      12.391 -14.786   2.440  1.00  4.990          N  
ATOM   1549  CA  LYS A  94      13.050 -14.295   3.644  1.00  5.230          C  
ATOM   1550  C   LYS A  94      12.851 -15.228   4.832  1.00  5.100          C  
ATOM   1551  O   LYS A  94      13.098 -14.857   5.984  1.00  5.250          O  
ATOM   1552  CB  LYS A  94      12.619 -12.850   3.921  1.00  7.230          C  
ATOM   1553  CG  LYS A  94      12.973 -11.863   2.749  1.00  7.230          C  
ATOM   1554  CD  LYS A  94      14.501 -11.649   2.572  1.00  7.230          C  
ATOM   1555  CE  LYS A  94      14.870 -10.864   1.296  1.00  7.230          C  
ATOM   1556  NZ  LYS A  94      14.460  -9.443   1.330  1.00  7.230          N  
ATOM   1557  H   LYS A  94      11.369 -14.904   2.429  1.00  5.990          H  
ATOM   1558  HA  LYS A  94      14.119 -14.294   3.469  1.00  6.280          H  
ATOM   1559 1HB  LYS A  94      11.539 -12.817   4.071  1.00  8.670          H  
ATOM   1560 2HB  LYS A  94      13.091 -12.486   4.832  1.00  8.670          H  
ATOM   1561 1HG  LYS A  94      12.557 -12.238   1.819  1.00  8.670          H  
ATOM   1562 2HG  LYS A  94      12.519 -10.909   2.963  1.00  8.670          H  
ATOM   1563 1HD  LYS A  94      14.890 -11.114   3.438  1.00  8.670          H  
ATOM   1564 2HD  LYS A  94      15.016 -12.593   2.496  1.00  8.670          H  
ATOM   1565 1HE  LYS A  94      15.950 -10.907   1.176  1.00  8.670          H  
ATOM   1566 2HE  LYS A  94      14.404 -11.344   0.437  1.00  8.670          H  
ATOM   1567 1HZ  LYS A  94      14.762  -8.998   0.465  1.00  8.670          H  
ATOM   1568 2HZ  LYS A  94      13.427  -9.343   1.415  1.00  8.670          H  
ATOM   1569 3HZ  LYS A  94      14.905  -8.992   2.111  1.00  8.670          H  
ATOM   1570  N   ILE A  95      12.398 -16.437   4.545  1.00  5.030          N  
ATOM   1571  CA  ILE A  95      12.177 -17.462   5.542  1.00  5.200          C  
ATOM   1572  C   ILE A  95      13.298 -18.473   5.356  1.00  5.780          C  
ATOM   1573  O   ILE A  95      13.573 -18.898   4.240  1.00  6.110          O  
ATOM   1574  CB  ILE A  95      10.765 -18.064   5.388  1.00  7.210          C  
ATOM   1575  CG1 ILE A  95       9.717 -16.926   5.624  1.00  7.210          C  
ATOM   1576  CG2 ILE A  95      10.559 -19.208   6.383  1.00  7.210          C  
ATOM   1577  CD1 ILE A  95       8.299 -17.252   5.206  1.00  7.210          C  
ATOM   1578  H   ILE A  95      12.216 -16.684   3.565  1.00  6.040          H  
ATOM   1579  HA  ILE A  95      12.264 -17.028   6.535  1.00  6.240          H  
ATOM   1580  HB  ILE A  95      10.641 -18.438   4.367  1.00  8.650          H  
ATOM   1581 1HG1 ILE A  95       9.710 -16.687   6.686  1.00  8.650          H  
ATOM   1582 2HG1 ILE A  95      10.029 -16.042   5.078  1.00  8.650          H  
ATOM   1583 1HG2 ILE A  95       9.572 -19.636   6.264  1.00  8.650          H  
ATOM   1584 2HG2 ILE A  95      11.286 -19.971   6.192  1.00  8.650          H  
ATOM   1585 3HG2 ILE A  95      10.677 -18.838   7.400  1.00  8.650          H  
ATOM   1586 1HD1 ILE A  95       7.653 -16.402   5.420  1.00  8.650          H  
ATOM   1587 2HD1 ILE A  95       8.261 -17.466   4.154  1.00  8.650          H  
ATOM   1588 3HD1 ILE A  95       7.955 -18.095   5.734  1.00  8.650          H  
ATOM   1589  N   LYS A  96      13.980 -18.850   6.438  1.00  6.230          N  
ATOM   1590  CA  LYS A  96      15.131 -19.749   6.299  1.00  6.970          C  
ATOM   1591  C   LYS A  96      14.815 -20.995   5.472  1.00  6.820          C  
ATOM   1592  O   LYS A  96      15.650 -21.426   4.659  1.00  7.170          O  
ATOM   1593  CB  LYS A  96      15.653 -20.164   7.674  1.00  9.460          C  
ATOM   1594  CG  LYS A  96      16.370 -19.057   8.435  1.00  9.460          C  
ATOM   1595  CD  LYS A  96      16.854 -19.545   9.800  1.00  9.460          C  
ATOM   1596  CE  LYS A  96      17.600 -18.446  10.556  1.00  9.460          C  
ATOM   1597  NZ  LYS A  96      18.068 -18.906  11.894  1.00  9.460          N  
ATOM   1598  H   LYS A  96      13.714 -18.485   7.341  1.00  7.480          H  
ATOM   1599  HA  LYS A  96      15.922 -19.205   5.782  1.00  8.360          H  
ATOM   1600 1HB  LYS A  96      14.827 -20.507   8.287  1.00 11.350          H  
ATOM   1601 2HB  LYS A  96      16.344 -21.000   7.560  1.00 11.350          H  
ATOM   1602 1HG  LYS A  96      17.230 -18.722   7.853  1.00 11.350          H  
ATOM   1603 2HG  LYS A  96      15.699 -18.211   8.573  1.00 11.350          H  
ATOM   1604 1HD  LYS A  96      15.995 -19.859  10.396  1.00 11.350          H  
ATOM   1605 2HD  LYS A  96      17.517 -20.401   9.672  1.00 11.350          H  
ATOM   1606 1HE  LYS A  96      18.462 -18.133   9.969  1.00 11.350          H  
ATOM   1607 2HE  LYS A  96      16.936 -17.592  10.691  1.00 11.350          H  
ATOM   1608 1HZ  LYS A  96      18.556 -18.151  12.358  1.00 11.350          H  
ATOM   1609 2HZ  LYS A  96      17.276 -19.187  12.452  1.00 11.350          H  
ATOM   1610 3HZ  LYS A  96      18.695 -19.690  11.781  1.00 11.350          H  
ATOM   1611  N   SER A  97      13.623 -21.554   5.679  1.00  6.580          N  
ATOM   1612  CA  SER A  97      13.168 -22.715   4.951  1.00  6.710          C  
ATOM   1613  C   SER A  97      11.881 -22.378   4.227  1.00  6.490          C  
ATOM   1614  O   SER A  97      10.868 -22.037   4.837  1.00  6.640          O  
ATOM   1615  CB  SER A  97      12.956 -23.913   5.844  1.00  9.340          C  
ATOM   1616  OG  SER A  97      14.152 -24.341   6.462  1.00  9.340          O  
ATOM   1617  H   SER A  97      13.013 -21.140   6.361  1.00  7.900          H  
ATOM   1618  HA  SER A  97      13.903 -22.975   4.225  1.00  8.050          H  
ATOM   1619 1HB  SER A  97      12.238 -23.667   6.565  1.00 11.210          H  
ATOM   1620 2HB  SER A  97      12.548 -24.733   5.254  1.00 11.210          H  
ATOM   1621  HG  SER A  97      13.933 -25.189   6.938  1.00 11.210          H  
ATOM   1622  N   ILE A  98      11.917 -22.491   2.909  1.00  6.520          N  
ATOM   1623  CA  ILE A  98      10.761 -22.168   2.083  1.00  6.770          C  
ATOM   1624  C   ILE A  98       9.585 -23.070   2.408  1.00  7.140          C  
ATOM   1625  O   ILE A  98       8.437 -22.620   2.466  1.00  7.450          O  
ATOM   1626  CB  ILE A  98      11.148 -22.149   0.597  1.00  9.380          C  
ATOM   1627  CG1 ILE A  98      12.067 -20.873   0.417  1.00  9.380          C  
ATOM   1628  CG2 ILE A  98       9.920 -22.255  -0.339  1.00  9.380          C  
ATOM   1629  CD1 ILE A  98      12.740 -20.707  -0.874  1.00  9.380          C  
ATOM   1630  H   ILE A  98      12.790 -22.778   2.482  1.00  7.820          H  
ATOM   1631  HA  ILE A  98      10.456 -21.150   2.324  1.00  8.120          H  
ATOM   1632  HB  ILE A  98      11.790 -23.000   0.395  1.00 11.250          H  
ATOM   1633 1HG1 ILE A  98      11.514 -20.007   0.603  1.00 11.250          H  
ATOM   1634 2HG1 ILE A  98      12.851 -20.922   1.173  1.00 11.250          H  
ATOM   1635 1HG2 ILE A  98      10.239 -22.249  -1.367  1.00 11.250          H  
ATOM   1636 2HG2 ILE A  98       9.397 -23.177  -0.149  1.00 11.250          H  
ATOM   1637 3HG2 ILE A  98       9.242 -21.459  -0.180  1.00 11.250          H  
ATOM   1638 1HD1 ILE A  98      13.353 -19.804  -0.840  1.00 11.250          H  
ATOM   1639 2HD1 ILE A  98      13.364 -21.534  -1.066  1.00 11.250          H  
ATOM   1640 3HD1 ILE A  98      12.010 -20.604  -1.656  1.00 11.250          H  
ATOM   1641  N   ILE A  99       9.873 -24.342   2.583  1.00  7.410          N  
ATOM   1642  CA  ILE A  99       8.887 -25.316   2.978  1.00  8.030          C  
ATOM   1643  C   ILE A  99       9.202 -25.644   4.427  1.00  8.240          C  
ATOM   1644  O   ILE A  99      10.334 -25.961   4.767  1.00  8.730          O  
ATOM   1645  CB  ILE A  99       8.905 -26.552   2.052  1.00 10.990          C  
ATOM   1646  CG1 ILE A  99       8.664 -26.110   0.572  1.00 10.990          C  
ATOM   1647  CG2 ILE A  99       7.928 -27.637   2.494  1.00 10.990          C  
ATOM   1648  CD1 ILE A  99       7.375 -25.346   0.252  1.00 10.990          C  
ATOM   1649  H   ILE A  99      10.840 -24.626   2.495  1.00  8.890          H  
ATOM   1650  HA  ILE A  99       7.898 -24.869   2.952  1.00  9.640          H  
ATOM   1651  HB  ILE A  99       9.907 -26.970   2.078  1.00 13.190          H  
ATOM   1652 1HG1 ILE A  99       9.506 -25.503   0.275  1.00 13.190          H  
ATOM   1653 2HG1 ILE A  99       8.634 -27.008  -0.041  1.00 13.190          H  
ATOM   1654 1HG2 ILE A  99       8.010 -28.492   1.820  1.00 13.190          H  
ATOM   1655 2HG2 ILE A  99       8.174 -27.956   3.491  1.00 13.190          H  
ATOM   1656 3HG2 ILE A  99       6.911 -27.260   2.473  1.00 13.190          H  
ATOM   1657 1HD1 ILE A  99       7.353 -25.115  -0.811  1.00 13.190          H  
ATOM   1658 2HD1 ILE A  99       6.506 -25.950   0.501  1.00 13.190          H  
ATOM   1659 3HD1 ILE A  99       7.335 -24.412   0.805  1.00 13.190          H  
ATOM   1660  N   LEU A 100       8.199 -25.605   5.298  1.00  8.160          N  
ATOM   1661  CA  LEU A 100       8.464 -25.852   6.717  1.00  8.590          C  
ATOM   1662  C   LEU A 100       9.097 -27.212   6.987  1.00  8.910          C  
ATOM   1663  O   LEU A 100       9.855 -27.367   7.942  1.00  9.030          O  
ATOM   1664  CB  LEU A 100       7.178 -25.711   7.536  1.00 11.850          C  
ATOM   1665  CG  LEU A 100       6.610 -24.274   7.718  1.00 11.850          C  
ATOM   1666  CD1 LEU A 100       5.228 -24.363   8.340  1.00 11.850          C  
ATOM   1667  CD2 LEU A 100       7.544 -23.470   8.654  1.00 11.850          C  
ATOM   1668  H   LEU A 100       7.275 -25.356   4.977  1.00  9.790          H  
ATOM   1669  HA  LEU A 100       9.174 -25.106   7.045  1.00 10.310          H  
ATOM   1670 1HB  LEU A 100       6.407 -26.321   7.069  1.00 14.220          H  
ATOM   1671 2HB  LEU A 100       7.368 -26.114   8.532  1.00 14.220          H  
ATOM   1672  HG  LEU A 100       6.523 -23.774   6.754  1.00 14.220          H  
ATOM   1673 1HD1 LEU A 100       4.824 -23.358   8.469  1.00 14.220          H  
ATOM   1674 2HD1 LEU A 100       4.566 -24.930   7.686  1.00 14.220          H  
ATOM   1675 3HD1 LEU A 100       5.291 -24.860   9.309  1.00 14.220          H  
ATOM   1676 1HD2 LEU A 100       7.138 -22.489   8.816  1.00 14.220          H  
ATOM   1677 2HD2 LEU A 100       7.619 -23.982   9.602  1.00 14.220          H  
ATOM   1678 3HD2 LEU A 100       8.530 -23.375   8.223  1.00 14.220          H  
ATOM   1679  N   ASP A 101       8.774 -28.212   6.183  1.00  9.290          N  
ATOM   1680  CA  ASP A 101       9.399 -29.506   6.360  1.00  9.870          C  
ATOM   1681  C   ASP A 101      10.787 -29.474   5.700  1.00  9.930          C  
ATOM   1682  O   ASP A 101      10.909 -29.451   4.470  1.00 10.220          O  
ATOM   1683  CB  ASP A 101       8.536 -30.638   5.791  1.00 13.590          C  
ATOM   1684  CG  ASP A 101       9.150 -32.032   6.050  1.00 13.590          C  
ATOM   1685  OD1 ASP A 101      10.364 -32.109   6.247  1.00 13.590          O  
ATOM   1686  OD2 ASP A 101       8.422 -32.994   6.081  1.00 13.590          O  
ATOM   1687  H   ASP A 101       8.105 -28.072   5.445  1.00 11.150          H  
ATOM   1688  HA  ASP A 101       9.532 -29.689   7.426  1.00 11.840          H  
ATOM   1689 1HB  ASP A 101       7.544 -30.600   6.241  1.00 16.300          H  
ATOM   1690 2HB  ASP A 101       8.412 -30.494   4.717  1.00 16.300          H  
ATOM   1691  N   ASP A 102      11.826 -29.488   6.541  1.00  9.890          N  
ATOM   1692  CA  ASP A 102      13.239 -29.365   6.163  1.00 10.070          C  
ATOM   1693  C   ASP A 102      13.764 -30.461   5.242  1.00  9.990          C  
ATOM   1694  O   ASP A 102      14.890 -30.368   4.754  1.00 10.220          O  
ATOM   1695  CB  ASP A 102      14.138 -29.266   7.406  1.00 14.030          C  
ATOM   1696  CG  ASP A 102      14.119 -27.872   8.093  1.00 14.030          C  
ATOM   1697  OD1 ASP A 102      13.776 -26.904   7.440  1.00 14.030          O  
ATOM   1698  OD2 ASP A 102      14.457 -27.796   9.252  1.00 14.030          O  
ATOM   1699  H   ASP A 102      11.599 -29.529   7.525  1.00 11.870          H  
ATOM   1700  HA  ASP A 102      13.341 -28.421   5.625  1.00 12.080          H  
ATOM   1701 1HB  ASP A 102      13.820 -30.013   8.134  1.00 16.830          H  
ATOM   1702 2HB  ASP A 102      15.167 -29.501   7.129  1.00 16.830          H  
ATOM   1703  N   HIS A 103      12.970 -31.504   4.986  1.00  9.900          N  
ATOM   1704  CA  HIS A 103      13.410 -32.544   4.060  1.00 10.090          C  
ATOM   1705  C   HIS A 103      13.292 -32.067   2.603  1.00 10.020          C  
ATOM   1706  O   HIS A 103      13.785 -32.730   1.686  1.00 10.560          O  
ATOM   1707  CB  HIS A 103      12.584 -33.823   4.217  1.00 14.050          C  
ATOM   1708  CG  HIS A 103      12.786 -34.533   5.509  1.00 14.050          C  
ATOM   1709  ND1 HIS A 103      12.048 -34.241   6.624  1.00 14.050          N  
ATOM   1710  CD2 HIS A 103      13.635 -35.527   5.863  1.00 14.050          C  
ATOM   1711  CE1 HIS A 103      12.426 -35.019   7.620  1.00 14.050          C  
ATOM   1712  NE2 HIS A 103      13.394 -35.817   7.186  1.00 14.050          N  
ATOM   1713  H   HIS A 103      12.041 -31.577   5.436  1.00 11.880          H  
ATOM   1714  HA  HIS A 103      14.453 -32.788   4.255  1.00 12.110          H  
ATOM   1715 1HB  HIS A 103      11.522 -33.571   4.141  1.00 16.860          H  
ATOM   1716 2HB  HIS A 103      12.817 -34.509   3.407  1.00 16.860          H  
ATOM   1717  HD1 HIS A 103      11.277 -33.562   6.650  1.00 16.860          H  
ATOM   1718  HD2 HIS A 103      14.400 -36.076   5.313  1.00 16.860          H  
ATOM   1719  HE1 HIS A 103      11.948 -34.932   8.594  1.00 16.860          H  
ATOM   1720  N   HIS A 104      12.632 -30.924   2.395  1.00  9.540          N  
ATOM   1721  CA  HIS A 104      12.426 -30.341   1.079  1.00  9.680          C  
ATOM   1722  C   HIS A 104      13.492 -29.265   0.799  1.00  9.090          C  
ATOM   1723  O   HIS A 104      13.523 -28.226   1.454  1.00  9.110          O  
ATOM   1724  CB  HIS A 104      11.015 -29.754   1.037  1.00 13.500          C  
ATOM   1725  CG  HIS A 104       9.930 -30.772   1.156  1.00 13.500          C  
ATOM   1726  ND1 HIS A 104       9.080 -31.079   0.106  1.00 13.500          N  
ATOM   1727  CD2 HIS A 104       9.571 -31.582   2.183  1.00 13.500          C  
ATOM   1728  CE1 HIS A 104       8.242 -32.024   0.491  1.00 13.500          C  
ATOM   1729  NE2 HIS A 104       8.520 -32.351   1.747  1.00 13.500          N  
ATOM   1730  H   HIS A 104      12.236 -30.430   3.202  1.00 11.450          H  
ATOM   1731  HA  HIS A 104      12.503 -31.109   0.311  1.00 11.620          H  
ATOM   1732 1HB  HIS A 104      10.900 -29.033   1.841  1.00 16.200          H  
ATOM   1733 2HB  HIS A 104      10.860 -29.253   0.115  1.00 16.200          H  
ATOM   1734  HD1 HIS A 104       8.813 -30.425  -0.656  1.00 16.200          H  
ATOM   1735  HD2 HIS A 104       9.956 -31.707   3.195  1.00 16.200          H  
ATOM   1736  HE1 HIS A 104       7.486 -32.395  -0.205  1.00 16.200          H  
ATOM   1737  N   ASN A 105      14.376 -29.534  -0.171  1.00  8.780          N  
ATOM   1738  CA  ASN A 105      15.503 -28.645  -0.507  1.00  8.400          C  
ATOM   1739  C   ASN A 105      15.116 -27.461  -1.375  1.00  7.860          C  
ATOM   1740  O   ASN A 105      14.295 -27.604  -2.266  1.00  7.880          O  
ATOM   1741  CB  ASN A 105      16.598 -29.440  -1.157  1.00 11.910          C  
ATOM   1742  CG  ASN A 105      17.325 -30.280  -0.187  1.00 11.910          C  
ATOM   1743  OD1 ASN A 105      17.859 -29.725   0.782  1.00 11.910          O  
ATOM   1744  ND2 ASN A 105      17.366 -31.572  -0.396  1.00 11.910          N  
ATOM   1745  H   ASN A 105      14.270 -30.406  -0.670  1.00 10.540          H  
ATOM   1746  HA  ASN A 105      15.887 -28.228   0.427  1.00 10.080          H  
ATOM   1747 1HB  ASN A 105      16.169 -30.074  -1.936  1.00 14.290          H  
ATOM   1748 2HB  ASN A 105      17.288 -28.765  -1.626  1.00 14.290          H  
ATOM   1749 1HD2 ASN A 105      17.851 -32.169   0.245  1.00 14.290          H  
ATOM   1750 2HD2 ASN A 105      16.912 -31.973  -1.196  1.00 14.290          H  
ATOM   1751  N   HIS A 106      15.742 -26.304  -1.132  1.00  7.620          N  
ATOM   1752  CA  HIS A 106      15.382 -25.059  -1.811  1.00  7.280          C  
ATOM   1753  C   HIS A 106      16.483 -24.003  -1.949  1.00  6.510          C  
ATOM   1754  O   HIS A 106      17.581 -24.142  -1.405  1.00  6.490          O  
ATOM   1755  CB  HIS A 106      14.285 -24.421  -0.986  1.00 10.330          C  
ATOM   1756  CG  HIS A 106      14.778 -24.074   0.401  1.00 10.330          C  
ATOM   1757  ND1 HIS A 106      14.948 -25.035   1.373  1.00 10.330          N  
ATOM   1758  CD2 HIS A 106      15.123 -22.900   0.984  1.00 10.330          C  
ATOM   1759  CE1 HIS A 106      15.384 -24.477   2.476  1.00 10.330          C  
ATOM   1760  NE2 HIS A 106      15.489 -23.182   2.274  1.00 10.330          N  
ATOM   1761  H   HIS A 106      16.422 -26.275  -0.383  1.00  9.140          H  
ATOM   1762  HA  HIS A 106      15.010 -25.290  -2.809  1.00  8.740          H  
ATOM   1763 1HB  HIS A 106      13.914 -23.555  -1.478  1.00 12.390          H  
ATOM   1764 2HB  HIS A 106      13.485 -25.099  -0.877  1.00 12.390          H  
ATOM   1765  HD2 HIS A 106      15.107 -21.920   0.539  1.00 12.390          H  
ATOM   1766  HE1 HIS A 106      15.601 -24.995   3.413  1.00 12.390          H  
ATOM   1767  HE2 HIS A 106      15.785 -22.493   2.994  1.00 12.390          H  
ATOM   1768  N   ILE A 107      16.145 -22.928  -2.675  1.00  6.150          N  
ATOM   1769  CA  ILE A 107      16.996 -21.754  -2.871  1.00  5.650          C  
ATOM   1770  C   ILE A 107      16.903 -20.816  -1.662  1.00  5.450          C  
ATOM   1771  O   ILE A 107      15.811 -20.422  -1.264  1.00  5.990          O  
ATOM   1772  CB  ILE A 107      16.586 -20.973  -4.148  1.00  8.110          C  
ATOM   1773  CG1 ILE A 107      16.787 -21.867  -5.388  1.00  8.110          C  
ATOM   1774  CG2 ILE A 107      17.390 -19.669  -4.266  1.00  8.110          C  
ATOM   1775  CD1 ILE A 107      16.204 -21.339  -6.680  1.00  8.110          C  
ATOM   1776  H   ILE A 107      15.225 -22.924  -3.091  1.00  7.380          H  
ATOM   1777  HA  ILE A 107      18.030 -22.084  -2.970  1.00  6.780          H  
ATOM   1778  HB  ILE A 107      15.531 -20.724  -4.092  1.00  9.730          H  
ATOM   1779 1HG1 ILE A 107      17.849 -21.998  -5.545  1.00  9.730          H  
ATOM   1780 2HG1 ILE A 107      16.334 -22.833  -5.197  1.00  9.730          H  
ATOM   1781 1HG2 ILE A 107      17.090 -19.117  -5.145  1.00  9.730          H  
ATOM   1782 2HG2 ILE A 107      17.213 -19.037  -3.398  1.00  9.730          H  
ATOM   1783 3HG2 ILE A 107      18.455 -19.896  -4.331  1.00  9.730          H  
ATOM   1784 1HD1 ILE A 107      16.408 -22.038  -7.477  1.00  9.730          H  
ATOM   1785 2HD1 ILE A 107      15.147 -21.216  -6.583  1.00  9.730          H  
ATOM   1786 3HD1 ILE A 107      16.651 -20.388  -6.938  1.00  9.730          H  
ATOM   1787  N   SER A 108      18.054 -20.470  -1.095  1.00  4.940          N  
ATOM   1788  CA  SER A 108      18.175 -19.617   0.081  1.00  4.890          C  
ATOM   1789  C   SER A 108      17.938 -18.111  -0.220  1.00  4.280          C  
ATOM   1790  O   SER A 108      17.945 -17.716  -1.388  1.00  4.350          O  
ATOM   1791  CB  SER A 108      19.570 -19.856   0.645  1.00  6.870          C  
ATOM   1792  OG  SER A 108      20.552 -19.410  -0.249  1.00  6.870          O  
ATOM   1793  H   SER A 108      18.911 -20.830  -1.493  1.00  5.930          H  
ATOM   1794  HA  SER A 108      17.439 -19.978   0.792  1.00  5.870          H  
ATOM   1795 1HB  SER A 108      19.703 -19.365   1.589  1.00  8.240          H  
ATOM   1796 2HB  SER A 108      19.699 -20.922   0.820  1.00  8.240          H  
ATOM   1797  HG  SER A 108      21.397 -19.554   0.188  1.00  8.240          H  
ATOM   1798  N   PRO A 109      17.702 -17.250   0.811  1.00  4.160          N  
ATOM   1799  CA  PRO A 109      17.560 -15.789   0.721  1.00  3.940          C  
ATOM   1800  C   PRO A 109      18.797 -15.105   0.127  1.00  3.430          C  
ATOM   1801  O   PRO A 109      19.920 -15.543   0.373  1.00  3.850          O  
ATOM   1802  CB  PRO A 109      17.379 -15.379   2.191  1.00  5.910          C  
ATOM   1803  CG  PRO A 109      16.820 -16.605   2.882  1.00  5.910          C  
ATOM   1804  CD  PRO A 109      17.466 -17.772   2.200  1.00  5.910          C  
ATOM   1805  HA  PRO A 109      16.658 -15.549   0.134  1.00  4.730          H  
ATOM   1806 1HB  PRO A 109      18.343 -15.055   2.607  1.00  7.090          H  
ATOM   1807 2HB  PRO A 109      16.701 -14.515   2.250  1.00  7.090          H  
ATOM   1808 1HG  PRO A 109      17.041 -16.568   3.959  1.00  7.090          H  
ATOM   1809 2HG  PRO A 109      15.718 -16.626   2.793  1.00  7.090          H  
ATOM   1810 1HD  PRO A 109      18.399 -18.006   2.713  1.00  7.090          H  
ATOM   1811 2HD  PRO A 109      16.740 -18.593   2.228  1.00  7.090          H  
ATOM   1812  N   GLY A 110      18.594 -13.996  -0.597  1.00  2.960          N  
ATOM   1813  CA  GLY A 110      19.703 -13.251  -1.204  1.00  2.710          C  
ATOM   1814  C   GLY A 110      19.219 -12.005  -1.960  1.00  2.070          C  
ATOM   1815  O   GLY A 110      18.069 -11.596  -1.808  1.00  2.220          O  
ATOM   1816  H   GLY A 110      17.649 -13.675  -0.752  1.00  3.550          H  
ATOM   1817 1HA  GLY A 110      20.406 -12.956  -0.425  1.00  3.250          H  
ATOM   1818 2HA  GLY A 110      20.241 -13.908  -1.887  1.00  3.250          H  
ATOM   1819  N   THR A 111      20.122 -11.401  -2.746  1.00  1.960          N  
ATOM   1820  CA  THR A 111      19.872 -10.170  -3.525  1.00  1.520          C  
ATOM   1821  C   THR A 111      19.346  -8.965  -2.696  1.00  1.140          C  
ATOM   1822  O   THR A 111      18.357  -8.320  -3.076  1.00  1.480          O  
ATOM   1823  CB  THR A 111      18.944 -10.467  -4.726  1.00  2.300          C  
ATOM   1824  OG1 THR A 111      19.367 -11.697  -5.349  1.00  2.300          O  
ATOM   1825  CG2 THR A 111      19.059  -9.341  -5.785  1.00  2.300          C  
ATOM   1826  H   THR A 111      21.029 -11.834  -2.828  1.00  2.350          H  
ATOM   1827  HA  THR A 111      20.816  -9.874  -3.979  1.00  1.820          H  
ATOM   1828  HB  THR A 111      17.915 -10.562  -4.380  1.00  2.760          H  
ATOM   1829  HG1 THR A 111      18.731 -11.963  -6.010  1.00  2.760          H  
ATOM   1830 1HG2 THR A 111      18.415  -9.580  -6.629  1.00  2.760          H  
ATOM   1831 2HG2 THR A 111      18.768  -8.391  -5.386  1.00  2.760          H  
ATOM   1832 3HG2 THR A 111      20.090  -9.278  -6.121  1.00  2.760          H  
ATOM   1833  N   PRO A 112      20.069  -8.558  -1.625  1.00  0.870          N  
ATOM   1834  CA  PRO A 112      19.731  -7.496  -0.683  1.00  1.230          C  
ATOM   1835  C   PRO A 112      19.583  -6.121  -1.327  1.00  1.090          C  
ATOM   1836  O   PRO A 112      19.031  -5.214  -0.722  1.00  1.570          O  
ATOM   1837  CB  PRO A 112      20.910  -7.500   0.283  1.00  1.840          C  
ATOM   1838  CG  PRO A 112      22.046  -8.130  -0.476  1.00  1.840          C  
ATOM   1839  CD  PRO A 112      21.391  -9.173  -1.345  1.00  1.840          C  
ATOM   1840  HA  PRO A 112      18.817  -7.778  -0.151  1.00  1.480          H  
ATOM   1841 1HB  PRO A 112      21.130  -6.460   0.581  1.00  2.210          H  
ATOM   1842 2HB  PRO A 112      20.641  -8.051   1.198  1.00  2.210          H  
ATOM   1843 1HG  PRO A 112      22.597  -7.362  -1.046  1.00  2.210          H  
ATOM   1844 2HG  PRO A 112      22.765  -8.574   0.227  1.00  2.210          H  
ATOM   1845 1HD  PRO A 112      21.994  -9.310  -2.243  1.00  2.210          H  
ATOM   1846 2HD  PRO A 112      21.279 -10.098  -0.762  1.00  2.210          H  
ATOM   1847  N   ARG A 113      20.092  -5.950  -2.540  1.00  0.660          N  
ATOM   1848  CA  ARG A 113      20.005  -4.679  -3.254  1.00  0.670          C  
ATOM   1849  C   ARG A 113      18.585  -4.077  -3.310  1.00  0.580          C  
ATOM   1850  O   ARG A 113      18.432  -2.871  -3.510  1.00  0.680          O  
ATOM   1851  CB  ARG A 113      20.442  -4.845  -4.687  1.00  0.930          C  
ATOM   1852  CG  ARG A 113      21.877  -5.159  -4.948  1.00  0.930          C  
ATOM   1853  CD  ARG A 113      22.107  -5.186  -6.417  1.00  0.930          C  
ATOM   1854  NE  ARG A 113      21.405  -6.304  -7.066  1.00  0.930          N  
ATOM   1855  CZ  ARG A 113      21.131  -6.397  -8.392  1.00  0.930          C  
ATOM   1856  NH1 ARG A 113      21.496  -5.447  -9.227  1.00  0.930          N  
ATOM   1857  NH2 ARG A 113      20.486  -7.458  -8.853  1.00  0.930          N  
ATOM   1858  H   ARG A 113      20.558  -6.720  -2.988  1.00  0.790          H  
ATOM   1859  HA  ARG A 113      20.663  -3.968  -2.756  1.00  0.800          H  
ATOM   1860 1HB  ARG A 113      19.809  -5.580  -5.186  1.00  1.120          H  
ATOM   1861 2HB  ARG A 113      20.292  -3.907  -5.162  1.00  1.120          H  
ATOM   1862 1HG  ARG A 113      22.509  -4.384  -4.509  1.00  1.120          H  
ATOM   1863 2HG  ARG A 113      22.132  -6.131  -4.528  1.00  1.120          H  
ATOM   1864 1HD  ARG A 113      21.728  -4.257  -6.834  1.00  1.120          H  
ATOM   1865 2HD  ARG A 113      23.174  -5.276  -6.623  1.00  1.120          H  
ATOM   1866  HE  ARG A 113      21.105  -7.070  -6.480  1.00  1.120          H  
ATOM   1867 1HH1 ARG A 113      21.993  -4.640  -8.891  1.00  1.120          H  
ATOM   1868 2HH1 ARG A 113      21.280  -5.527 -10.213  1.00  1.120          H  
ATOM   1869 1HH2 ARG A 113      20.200  -8.191  -8.221  1.00  1.120          H  
ATOM   1870 2HH2 ARG A 113      20.275  -7.536  -9.838  1.00  1.120          H  
ATOM   1871  N   TYR A 114      17.551  -4.931  -3.205  1.00  0.520          N  
ATOM   1872  CA  TYR A 114      16.151  -4.493  -3.272  1.00  0.520          C  
ATOM   1873  C   TYR A 114      15.441  -4.546  -1.914  1.00  0.510          C  
ATOM   1874  O   TYR A 114      14.220  -4.396  -1.854  1.00  0.680          O  
ATOM   1875  CB  TYR A 114      15.372  -5.355  -4.280  1.00  0.730          C  
ATOM   1876  CG  TYR A 114      15.834  -5.217  -5.707  1.00  0.730          C  
ATOM   1877  CD1 TYR A 114      16.773  -6.088  -6.201  1.00  0.730          C  
ATOM   1878  CD2 TYR A 114      15.310  -4.231  -6.516  1.00  0.730          C  
ATOM   1879  CE1 TYR A 114      17.215  -5.974  -7.494  1.00  0.730          C  
ATOM   1880  CE2 TYR A 114      15.743  -4.106  -7.822  1.00  0.730          C  
ATOM   1881  CZ  TYR A 114      16.703  -4.975  -8.312  1.00  0.730          C  
ATOM   1882  OH  TYR A 114      17.174  -4.847  -9.612  1.00  0.730          O  
ATOM   1883  H   TYR A 114      17.758  -5.925  -3.056  1.00  0.620          H  
ATOM   1884  HA  TYR A 114      16.130  -3.459  -3.603  1.00  0.620          H  
ATOM   1885 1HB  TYR A 114      15.454  -6.408  -3.995  1.00  0.870          H  
ATOM   1886 2HB  TYR A 114      14.313  -5.094  -4.243  1.00  0.870          H  
ATOM   1887  HD1 TYR A 114      17.168  -6.861  -5.555  1.00  0.870          H  
ATOM   1888  HD2 TYR A 114      14.567  -3.547  -6.119  1.00  0.870          H  
ATOM   1889  HE1 TYR A 114      17.966  -6.659  -7.870  1.00  0.870          H  
ATOM   1890  HE2 TYR A 114      15.344  -3.319  -8.468  1.00  0.870          H  
ATOM   1891  HH  TYR A 114      16.809  -4.024 -10.036  1.00  0.870          H  
ATOM   1892  N   THR A 115      16.198  -4.784  -0.847  1.00  0.500          N  
ATOM   1893  CA  THR A 115      15.713  -4.932   0.531  1.00  0.520          C  
ATOM   1894  C   THR A 115      15.614  -3.593   1.285  1.00  0.440          C  
ATOM   1895  O   THR A 115      16.466  -2.716   1.154  1.00  0.410          O  
ATOM   1896  CB  THR A 115      16.590  -5.983   1.247  1.00  0.720          C  
ATOM   1897  OG1 THR A 115      16.410  -7.260   0.603  1.00  0.720          O  
ATOM   1898  CG2 THR A 115      16.273  -6.105   2.662  1.00  0.720          C  
ATOM   1899  H   THR A 115      17.209  -4.860  -0.980  1.00  0.600          H  
ATOM   1900  HA  THR A 115      14.704  -5.344   0.491  1.00  0.620          H  
ATOM   1901  HB  THR A 115      17.608  -5.702   1.154  1.00  0.860          H  
ATOM   1902  HG1 THR A 115      16.767  -7.222  -0.296  1.00  0.860          H  
ATOM   1903 1HG2 THR A 115      16.919  -6.851   3.120  1.00  0.860          H  
ATOM   1904 2HG2 THR A 115      16.439  -5.147   3.147  1.00  0.860          H  
ATOM   1905 3HG2 THR A 115      15.252  -6.406   2.767  1.00  0.860          H  
ATOM   1906  N   ALA A 116      14.501  -3.400   2.000  1.00  0.490          N  
ATOM   1907  CA  ALA A 116      14.233  -2.162   2.726  1.00  0.480          C  
ATOM   1908  C   ALA A 116      15.206  -1.932   3.893  1.00  0.440          C  
ATOM   1909  O   ALA A 116      15.570  -2.890   4.554  1.00  0.480          O  
ATOM   1910  CB  ALA A 116      12.805  -2.184   3.217  1.00  0.680          C  
ATOM   1911  H   ALA A 116      13.828  -4.170   2.088  1.00  0.590          H  
ATOM   1912  HA  ALA A 116      14.342  -1.371   2.018  1.00  0.580          H  
ATOM   1913 1HB  ALA A 116      12.556  -1.249   3.703  1.00  0.810          H  
ATOM   1914 2HB  ALA A 116      12.140  -2.337   2.367  1.00  0.810          H  
ATOM   1915 3HB  ALA A 116      12.676  -2.992   3.917  1.00  0.810          H  
ATOM   1916  N   PRO A 117      15.582  -0.675   4.236  1.00  0.450          N  
ATOM   1917  CA  PRO A 117      16.476  -0.302   5.335  1.00  0.500          C  
ATOM   1918  C   PRO A 117      16.157  -0.986   6.667  1.00  0.610          C  
ATOM   1919  O   PRO A 117      17.052  -1.466   7.371  1.00  0.680          O  
ATOM   1920  CB  PRO A 117      16.156   1.193   5.457  1.00  0.750          C  
ATOM   1921  CG  PRO A 117      15.818   1.621   4.059  1.00  0.750          C  
ATOM   1922  CD  PRO A 117      15.080   0.465   3.473  1.00  0.750          C  
ATOM   1923  HA  PRO A 117      17.514  -0.448   5.042  1.00  0.600          H  
ATOM   1924 1HB  PRO A 117      15.330   1.346   6.163  1.00  0.900          H  
ATOM   1925 2HB  PRO A 117      17.018   1.724   5.857  1.00  0.900          H  
ATOM   1926 1HG  PRO A 117      15.194   2.524   4.102  1.00  0.900          H  
ATOM   1927 2HG  PRO A 117      16.685   1.908   3.491  1.00  0.900          H  
ATOM   1928 1HD  PRO A 117      13.989   0.587   3.560  1.00  0.900          H  
ATOM   1929 2HD  PRO A 117      15.430   0.383   2.466  1.00  0.900          H  
ATOM   1930  N   GLU A 118      14.874  -1.140   6.971  1.00  0.690          N  
ATOM   1931  CA  GLU A 118      14.478  -1.780   8.208  1.00  0.890          C  
ATOM   1932  C   GLU A 118      14.869  -3.244   8.284  1.00  0.900          C  
ATOM   1933  O   GLU A 118      15.087  -3.786   9.376  1.00  1.190          O  
ATOM   1934  CB  GLU A 118      12.963  -1.640   8.431  1.00  1.170          C  
ATOM   1935  CG  GLU A 118      12.052  -2.107   7.306  1.00  1.170          C  
ATOM   1936  CD  GLU A 118      11.732  -1.015   6.350  1.00  1.170          C  
ATOM   1937  OE1 GLU A 118      12.512  -0.094   6.209  1.00  1.170          O  
ATOM   1938  OE2 GLU A 118      10.697  -1.078   5.753  1.00  1.170          O  
ATOM   1939  H   GLU A 118      14.139  -0.739   6.383  1.00  0.830          H  
ATOM   1940  HA  GLU A 118      14.984  -1.259   9.020  1.00  1.070          H  
ATOM   1941 1HB  GLU A 118      12.679  -2.215   9.316  1.00  1.400          H  
ATOM   1942 2HB  GLU A 118      12.724  -0.595   8.630  1.00  1.400          H  
ATOM   1943 1HG  GLU A 118      12.517  -2.905   6.765  1.00  1.400          H  
ATOM   1944 2HG  GLU A 118      11.129  -2.489   7.737  1.00  1.400          H  
ATOM   1945  N   GLN A 119      15.022  -3.881   7.129  1.00  0.810          N  
ATOM   1946  CA  GLN A 119      15.250  -5.306   7.039  1.00  0.890          C  
ATOM   1947  C   GLN A 119      16.705  -5.663   7.239  1.00  0.790          C  
ATOM   1948  O   GLN A 119      17.061  -6.843   7.252  1.00  0.920          O  
ATOM   1949  CB  GLN A 119      14.762  -5.825   5.689  1.00  1.210          C  
ATOM   1950  CG  GLN A 119      13.257  -5.727   5.457  1.00  1.210          C  
ATOM   1951  CD  GLN A 119      12.799  -6.276   4.075  1.00  1.210          C  
ATOM   1952  OE1 GLN A 119      12.820  -5.641   2.987  1.00  1.210          O  
ATOM   1953  NE2 GLN A 119      12.382  -7.533   4.130  1.00  1.210          N  
ATOM   1954  H   GLN A 119      14.959  -3.355   6.257  1.00  0.970          H  
ATOM   1955  HA  GLN A 119      14.673  -5.794   7.823  1.00  1.070          H  
ATOM   1956 1HB  GLN A 119      15.211  -5.229   4.951  1.00  1.460          H  
ATOM   1957 2HB  GLN A 119      15.086  -6.853   5.540  1.00  1.460          H  
ATOM   1958 1HG  GLN A 119      12.744  -6.280   6.239  1.00  1.460          H  
ATOM   1959 2HG  GLN A 119      12.983  -4.690   5.503  1.00  1.460          H  
ATOM   1960 1HE2 GLN A 119      12.058  -8.014   3.281  1.00  1.460          H  
ATOM   1961 2HE2 GLN A 119      12.390  -8.018   5.002  1.00  1.460          H  
ATOM   1962  N   PHE A 120      17.549  -4.654   7.429  1.00  0.750          N  
ATOM   1963  CA  PHE A 120      18.943  -4.930   7.673  1.00  0.900          C  
ATOM   1964  C   PHE A 120      19.245  -4.670   9.145  1.00  0.990          C  
ATOM   1965  O   PHE A 120      20.364  -4.915   9.601  1.00  1.240          O  
ATOM   1966  CB  PHE A 120      19.828  -4.018   6.852  1.00  1.200          C  
ATOM   1967  CG  PHE A 120      19.587  -4.052   5.399  1.00  1.200          C  
ATOM   1968  CD1 PHE A 120      19.063  -2.947   4.814  1.00  1.200          C  
ATOM   1969  CD2 PHE A 120      19.855  -5.144   4.621  1.00  1.200          C  
ATOM   1970  CE1 PHE A 120      18.823  -2.898   3.483  1.00  1.200          C  
ATOM   1971  CE2 PHE A 120      19.629  -5.097   3.264  1.00  1.200          C  
ATOM   1972  CZ  PHE A 120      19.118  -3.960   2.701  1.00  1.200          C  
ATOM   1973  H   PHE A 120      17.229  -3.681   7.378  1.00  0.900          H  
ATOM   1974  HA  PHE A 120      19.159  -5.974   7.443  1.00  1.080          H  
ATOM   1975 1HB  PHE A 120      19.683  -3.008   7.185  1.00  1.440          H  
ATOM   1976 2HB  PHE A 120      20.863  -4.277   7.032  1.00  1.440          H  
ATOM   1977  HD1 PHE A 120      18.843  -2.098   5.443  1.00  1.440          H  
ATOM   1978  HD2 PHE A 120      20.267  -6.046   5.079  1.00  1.440          H  
ATOM   1979  HE1 PHE A 120      18.395  -2.017   3.036  1.00  1.440          H  
ATOM   1980  HE2 PHE A 120      19.860  -5.958   2.641  1.00  1.440          H  
ATOM   1981  HZ  PHE A 120      18.934  -3.905   1.620  1.00  1.440          H  
ATOM   1982  N   ILE A 121      18.270  -4.104   9.881  1.00  0.990          N  
ATOM   1983  CA  ILE A 121      18.510  -3.757  11.275  1.00  1.280          C  
ATOM   1984  C   ILE A 121      17.331  -4.093  12.210  1.00  1.320          C  
ATOM   1985  O   ILE A 121      17.400  -3.836  13.413  1.00  1.730          O  
ATOM   1986  CB  ILE A 121      18.926  -2.259  11.346  1.00  1.680          C  
ATOM   1987  CG1 ILE A 121      19.542  -1.904  12.719  1.00  1.680          C  
ATOM   1988  CG2 ILE A 121      17.723  -1.360  11.029  1.00  1.680          C  
ATOM   1989  CD1 ILE A 121      20.317  -0.584  12.721  1.00  1.680          C  
ATOM   1990  H   ILE A 121      17.345  -3.938   9.487  1.00  1.190          H  
ATOM   1991  HA  ILE A 121      19.363  -4.340  11.618  1.00  1.540          H  
ATOM   1992  HB  ILE A 121      19.696  -2.089  10.606  1.00  2.010          H  
ATOM   1993 1HG1 ILE A 121      18.752  -1.819  13.461  1.00  2.010          H  
ATOM   1994 2HG1 ILE A 121      20.217  -2.705  13.019  1.00  2.010          H  
ATOM   1995 1HG2 ILE A 121      18.011  -0.315  11.033  1.00  2.010          H  
ATOM   1996 2HG2 ILE A 121      17.339  -1.613  10.043  1.00  2.010          H  
ATOM   1997 3HG2 ILE A 121      16.954  -1.519  11.775  1.00  2.010          H  
ATOM   1998 1HD1 ILE A 121      20.724  -0.409  13.718  1.00  2.010          H  
ATOM   1999 2HD1 ILE A 121      21.136  -0.649  12.002  1.00  2.010          H  
ATOM   2000 3HD1 ILE A 121      19.671   0.242  12.455  1.00  2.010          H  
ATOM   2001  N   ASN A 122      16.271  -4.729  11.680  1.00  1.150          N  
ATOM   2002  CA  ASN A 122      15.073  -5.059  12.453  1.00  1.480          C  
ATOM   2003  C   ASN A 122      14.463  -3.816  13.079  1.00  2.210          C  
ATOM   2004  O   ASN A 122      14.007  -3.834  14.233  1.00  2.600          O  
ATOM   2005  CB  ASN A 122      15.373  -6.125  13.508  1.00  1.940          C  
ATOM   2006  CG  ASN A 122      15.751  -7.445  12.898  1.00  1.940          C  
ATOM   2007  OD1 ASN A 122      15.134  -7.900  11.923  1.00  1.940          O  
ATOM   2008  ND2 ASN A 122      16.758  -8.074  13.450  1.00  1.940          N  
ATOM   2009  H   ASN A 122      16.221  -4.912  10.684  1.00  1.380          H  
ATOM   2010  HA  ASN A 122      14.326  -5.460  11.763  1.00  1.780          H  
ATOM   2011 1HB  ASN A 122      16.183  -5.803  14.158  1.00  2.330          H  
ATOM   2012 2HB  ASN A 122      14.504  -6.273  14.143  1.00  2.330          H  
ATOM   2013 1HD2 ASN A 122      17.057  -8.960  13.090  1.00  2.330          H  
ATOM   2014 2HD2 ASN A 122      17.230  -7.672  14.234  1.00  2.330          H  
ATOM   2015  N   PHE A 123      14.408  -2.747  12.293  1.00  2.930          N  
ATOM   2016  CA  PHE A 123      13.842  -1.502  12.789  1.00  4.030          C  
ATOM   2017  C   PHE A 123      12.395  -1.725  13.169  1.00  4.150          C  
ATOM   2018  O   PHE A 123      11.608  -2.265  12.375  1.00  4.680          O  
ATOM   2019  CB  PHE A 123      13.926  -0.401  11.742  1.00  5.200          C  
ATOM   2020  CG  PHE A 123      13.340   0.886  12.159  1.00  5.200          C  
ATOM   2021  CD1 PHE A 123      14.003   1.754  13.004  1.00  5.200          C  
ATOM   2022  CD2 PHE A 123      12.078   1.230  11.694  1.00  5.200          C  
ATOM   2023  CE1 PHE A 123      13.411   2.944  13.375  1.00  5.200          C  
ATOM   2024  CE2 PHE A 123      11.493   2.403  12.062  1.00  5.200          C  
ATOM   2025  CZ  PHE A 123      12.156   3.266  12.904  1.00  5.200          C  
ATOM   2026  H   PHE A 123      14.735  -2.875  11.331  1.00  3.520          H  
ATOM   2027  HA  PHE A 123      14.397  -1.193  13.676  1.00  4.840          H  
ATOM   2028 1HB  PHE A 123      14.959  -0.231  11.460  1.00  6.240          H  
ATOM   2029 2HB  PHE A 123      13.404  -0.714  10.889  1.00  6.240          H  
ATOM   2030  HD1 PHE A 123      14.994   1.497  13.377  1.00  6.240          H  
ATOM   2031  HD2 PHE A 123      11.542   0.543  11.032  1.00  6.240          H  
ATOM   2032  HE1 PHE A 123      13.932   3.631  14.045  1.00  6.240          H  
ATOM   2033  HE2 PHE A 123      10.494   2.647  11.702  1.00  6.240          H  
ATOM   2034  HZ  PHE A 123      11.682   4.197  13.206  1.00  6.240          H  
ATOM   2035  N   GLU A 124      12.085  -1.401  14.434  1.00  4.110          N  
ATOM   2036  CA  GLU A 124      10.771  -1.550  15.074  1.00  4.390          C  
ATOM   2037  C   GLU A 124      10.146  -2.931  14.861  1.00  4.070          C  
ATOM   2038  O   GLU A 124       8.973  -3.150  15.170  1.00  4.380          O  
ATOM   2039  CB  GLU A 124       9.803  -0.446  14.623  1.00  6.030          C  
ATOM   2040  CG  GLU A 124      10.218   0.964  15.065  1.00  6.030          C  
ATOM   2041  CD  GLU A 124       9.224   2.066  14.668  1.00  6.030          C  
ATOM   2042  OE1 GLU A 124       8.421   1.837  13.802  1.00  6.030          O  
ATOM   2043  OE2 GLU A 124       9.284   3.128  15.252  1.00  6.030          O  
ATOM   2044  H   GLU A 124      12.824  -0.993  14.991  1.00  4.930          H  
ATOM   2045  HA  GLU A 124      10.912  -1.422  16.148  1.00  5.270          H  
ATOM   2046 1HB  GLU A 124       9.719  -0.453  13.535  1.00  7.240          H  
ATOM   2047 2HB  GLU A 124       8.807  -0.644  15.030  1.00  7.240          H  
ATOM   2048 1HG  GLU A 124      10.304   0.967  16.147  1.00  7.240          H  
ATOM   2049 2HG  GLU A 124      11.195   1.173  14.662  1.00  7.240          H  
ATOM   2050  N   SER A 125      10.966  -3.917  14.507  1.00  3.880          N  
ATOM   2051  CA  SER A 125      10.479  -5.242  14.187  1.00  4.070          C  
ATOM   2052  C   SER A 125      10.417  -6.081  15.434  1.00  3.930          C  
ATOM   2053  O   SER A 125       9.970  -7.223  15.436  1.00  4.200          O  
ATOM   2054  CB  SER A 125      11.345  -5.816  13.105  1.00  5.620          C  
ATOM   2055  OG  SER A 125      11.213  -5.033  11.924  1.00  5.620          O  
ATOM   2056  H   SER A 125      11.960  -3.712  14.360  1.00  4.660          H  
ATOM   2057  HA  SER A 125       9.468  -5.152  13.786  1.00  4.880          H  
ATOM   2058 1HB  SER A 125      12.365  -5.830  13.430  1.00  6.750          H  
ATOM   2059 2HB  SER A 125      11.048  -6.844  12.901  1.00  6.750          H  
ATOM   2060  HG  SER A 125      11.461  -4.078  12.156  1.00  6.750          H  
ATOM   2061  N   ARG A 126      10.841  -5.460  16.520  1.00  4.010          N  
ATOM   2062  CA  ARG A 126      10.808  -6.046  17.832  1.00  4.340          C  
ATOM   2063  C   ARG A 126       9.398  -5.873  18.407  1.00  4.060          C  
ATOM   2064  O   ARG A 126       9.053  -6.506  19.405  1.00  4.320          O  
ATOM   2065  CB  ARG A 126      11.843  -5.374  18.727  1.00  5.940          C  
ATOM   2066  CG  ARG A 126      13.312  -5.661  18.342  1.00  5.940          C  
ATOM   2067  CD  ARG A 126      14.271  -4.868  19.175  1.00  5.940          C  
ATOM   2068  NE  ARG A 126      15.688  -5.163  18.862  1.00  5.940          N  
ATOM   2069  CZ  ARG A 126      16.425  -4.597  17.861  1.00  5.940          C  
ATOM   2070  NH1 ARG A 126      15.891  -3.721  17.032  1.00  5.940          N  
ATOM   2071  NH2 ARG A 126      17.700  -4.927  17.715  1.00  5.940          N  
ATOM   2072  H   ARG A 126      11.208  -4.529  16.401  1.00  4.810          H  
ATOM   2073  HA  ARG A 126      11.036  -7.110  17.757  1.00  5.210          H  
ATOM   2074 1HB  ARG A 126      11.697  -4.295  18.699  1.00  7.130          H  
ATOM   2075 2HB  ARG A 126      11.697  -5.699  19.756  1.00  7.130          H  
ATOM   2076 1HG  ARG A 126      13.524  -6.718  18.494  1.00  7.130          H  
ATOM   2077 2HG  ARG A 126      13.467  -5.410  17.291  1.00  7.130          H  
ATOM   2078 1HD  ARG A 126      14.097  -3.804  19.026  1.00  7.130          H  
ATOM   2079 2HD  ARG A 126      14.104  -5.111  20.225  1.00  7.130          H  
ATOM   2080  HE  ARG A 126      16.159  -5.829  19.464  1.00  7.130          H  
ATOM   2081 1HH1 ARG A 126      14.923  -3.464  17.114  1.00  7.130          H  
ATOM   2082 2HH1 ARG A 126      16.452  -3.315  16.288  1.00  7.130          H  
ATOM   2083 1HH2 ARG A 126      18.129  -5.595  18.342  1.00  7.130          H  
ATOM   2084 2HH2 ARG A 126      18.246  -4.497  16.976  1.00  7.130          H  
ATOM   2085  N   LYS A 127       8.603  -4.964  17.804  1.00  4.070          N  
ATOM   2086  CA  LYS A 127       7.252  -4.692  18.281  1.00  4.350          C  
ATOM   2087  C   LYS A 127       6.172  -4.786  17.186  1.00  4.070          C  
ATOM   2088  O   LYS A 127       5.082  -5.302  17.448  1.00  4.590          O  
ATOM   2089  CB  LYS A 127       7.207  -3.321  18.955  1.00  5.980          C  
ATOM   2090  CG  LYS A 127       8.046  -3.238  20.239  1.00  5.980          C  
ATOM   2091  CD  LYS A 127       7.950  -1.868  20.905  1.00  5.980          C  
ATOM   2092  CE  LYS A 127       8.790  -1.812  22.184  1.00  5.980          C  
ATOM   2093  NZ  LYS A 127       8.732  -0.468  22.832  1.00  5.980          N  
ATOM   2094  H   LYS A 127       8.923  -4.474  16.973  1.00  4.880          H  
ATOM   2095  HA  LYS A 127       7.005  -5.443  19.031  1.00  5.220          H  
ATOM   2096 1HB  LYS A 127       7.556  -2.561  18.251  1.00  7.170          H  
ATOM   2097 2HB  LYS A 127       6.173  -3.080  19.207  1.00  7.170          H  
ATOM   2098 1HG  LYS A 127       7.708  -4.008  20.936  1.00  7.170          H  
ATOM   2099 2HG  LYS A 127       9.089  -3.435  19.999  1.00  7.170          H  
ATOM   2100 1HD  LYS A 127       8.304  -1.103  20.215  1.00  7.170          H  
ATOM   2101 2HD  LYS A 127       6.909  -1.659  21.153  1.00  7.170          H  
ATOM   2102 1HE  LYS A 127       8.421  -2.560  22.887  1.00  7.170          H  
ATOM   2103 2HE  LYS A 127       9.827  -2.042  21.939  1.00  7.170          H  
ATOM   2104 1HZ  LYS A 127       9.298  -0.469  23.671  1.00  7.170          H  
ATOM   2105 2HZ  LYS A 127       9.082   0.233  22.193  1.00  7.170          H  
ATOM   2106 3HZ  LYS A 127       7.775  -0.249  23.075  1.00  7.170          H  
ATOM   2107  N   ASP A 128       6.437  -4.266  15.977  1.00  3.620          N  
ATOM   2108  CA  ASP A 128       5.417  -4.259  14.928  1.00  3.700          C  
ATOM   2109  C   ASP A 128       5.357  -5.574  14.165  1.00  2.920          C  
ATOM   2110  O   ASP A 128       6.138  -6.495  14.401  1.00  3.200          O  
ATOM   2111  CB  ASP A 128       5.606  -3.085  13.960  1.00  5.150          C  
ATOM   2112  CG  ASP A 128       5.149  -1.728  14.527  1.00  5.150          C  
ATOM   2113  OD1 ASP A 128       4.347  -1.693  15.435  1.00  5.150          O  
ATOM   2114  OD2 ASP A 128       5.582  -0.743  14.012  1.00  5.150          O  
ATOM   2115  H   ASP A 128       7.347  -3.855  15.770  1.00  4.340          H  
ATOM   2116  HA  ASP A 128       4.446  -4.123  15.413  1.00  4.440          H  
ATOM   2117 1HB  ASP A 128       6.675  -2.993  13.729  1.00  6.180          H  
ATOM   2118 2HB  ASP A 128       5.090  -3.265  13.022  1.00  6.180          H  
ATOM   2119  N   ALA A 129       4.434  -5.655  13.215  1.00  2.500          N  
ATOM   2120  CA  ALA A 129       4.217  -6.881  12.466  1.00  2.390          C  
ATOM   2121  C   ALA A 129       4.987  -7.020  11.171  1.00  1.920          C  
ATOM   2122  O   ALA A 129       4.383  -7.357  10.163  1.00  2.100          O  
ATOM   2123  CB  ALA A 129       2.766  -6.955  12.114  1.00  3.390          C  
ATOM   2124  H   ALA A 129       3.849  -4.853  13.034  1.00  3.000          H  
ATOM   2125  HA  ALA A 129       4.490  -7.710  13.119  1.00  2.870          H  
ATOM   2126 1HB  ALA A 129       2.577  -7.872  11.631  1.00  4.070          H  
ATOM   2127 2HB  ALA A 129       2.176  -6.894  13.018  1.00  4.070          H  
ATOM   2128 3HB  ALA A 129       2.507  -6.139  11.454  1.00  4.070          H  
ATOM   2129  N   PHE A 130       6.293  -6.886  11.184  1.00  1.640          N  
ATOM   2130  CA  PHE A 130       7.074  -6.899   9.940  1.00  1.320          C  
ATOM   2131  C   PHE A 130       6.376  -6.228   8.713  1.00  1.110          C  
ATOM   2132  O   PHE A 130       6.988  -6.387   7.656  1.00  1.650          O  
ATOM   2133  CB  PHE A 130       7.316  -8.360   9.515  1.00  1.980          C  
ATOM   2134  CG  PHE A 130       7.937  -9.258  10.529  1.00  1.980          C  
ATOM   2135  CD1 PHE A 130       7.128 -10.110  11.276  1.00  1.980          C  
ATOM   2136  CD2 PHE A 130       9.304  -9.294  10.728  1.00  1.980          C  
ATOM   2137  CE1 PHE A 130       7.672 -10.968  12.205  1.00  1.980          C  
ATOM   2138  CE2 PHE A 130       9.855 -10.152  11.657  1.00  1.980          C  
ATOM   2139  CZ  PHE A 130       9.036 -10.990  12.397  1.00  1.980          C  
ATOM   2140  H   PHE A 130       6.750  -6.698  12.070  1.00  1.970          H  
ATOM   2141  HA  PHE A 130       8.023  -6.393  10.126  1.00  1.580          H  
ATOM   2142 1HB  PHE A 130       6.368  -8.802   9.232  1.00  2.370          H  
ATOM   2143 2HB  PHE A 130       7.944  -8.376   8.629  1.00  2.370          H  
ATOM   2144  HD1 PHE A 130       6.048 -10.088  11.116  1.00  2.370          H  
ATOM   2145  HD2 PHE A 130       9.948  -8.635  10.144  1.00  2.370          H  
ATOM   2146  HE1 PHE A 130       7.025 -11.631  12.784  1.00  2.370          H  
ATOM   2147  HE2 PHE A 130      10.935 -10.168  11.812  1.00  2.370          H  
ATOM   2148  HZ  PHE A 130       9.473 -11.663  13.131  1.00  2.370          H  
ATOM   2149  N   TYR A 131       5.829  -5.003   8.921  1.00  1.070          N  
ATOM   2150  CA  TYR A 131       4.432  -4.817   8.464  1.00  0.970          C  
ATOM   2151  C   TYR A 131       4.196  -4.886   6.935  1.00  0.690          C  
ATOM   2152  O   TYR A 131       4.060  -5.975   6.401  1.00  0.740          O  
ATOM   2153  CB  TYR A 131       3.901  -3.484   9.106  1.00  1.400          C  
ATOM   2154  CG  TYR A 131       2.614  -2.863   8.489  1.00  1.400          C  
ATOM   2155  CD1 TYR A 131       1.348  -3.383   8.648  1.00  1.400          C  
ATOM   2156  CD2 TYR A 131       2.781  -1.728   7.710  1.00  1.400          C  
ATOM   2157  CE1 TYR A 131       0.301  -2.805   7.973  1.00  1.400          C  
ATOM   2158  CE2 TYR A 131       1.761  -1.173   7.045  1.00  1.400          C  
ATOM   2159  CZ  TYR A 131       0.544  -1.687   7.140  1.00  1.400          C  
ATOM   2160  OH  TYR A 131      -0.448  -1.112   6.371  1.00  1.400          O  
ATOM   2161  H   TYR A 131       6.441  -4.227   8.720  1.00  1.280          H  
ATOM   2162  HA  TYR A 131       3.836  -5.605   8.879  1.00  1.160          H  
ATOM   2163 1HB  TYR A 131       3.698  -3.670  10.162  1.00  1.680          H  
ATOM   2164 2HB  TYR A 131       4.689  -2.734   9.067  1.00  1.680          H  
ATOM   2165  HD1 TYR A 131       1.178  -4.236   9.263  1.00  1.680          H  
ATOM   2166  HD2 TYR A 131       3.768  -1.303   7.604  1.00  1.680          H  
ATOM   2167  HE1 TYR A 131      -0.693  -3.231   8.059  1.00  1.680          H  
ATOM   2168  HE2 TYR A 131       1.935  -0.302   6.403  1.00  1.680          H  
ATOM   2169  HH  TYR A 131      -0.032  -0.494   5.702  1.00  1.680          H  
ATOM   2170  N   PHE A 132       4.242  -3.782   6.203  1.00  0.680          N  
ATOM   2171  CA  PHE A 132       4.014  -3.819   4.759  1.00  0.650          C  
ATOM   2172  C   PHE A 132       4.875  -2.781   4.116  1.00  0.460          C  
ATOM   2173  O   PHE A 132       5.084  -2.759   2.900  1.00  0.450          O  
ATOM   2174  CB  PHE A 132       2.551  -3.553   4.356  1.00  0.920          C  
ATOM   2175  CG  PHE A 132       1.449  -4.625   4.659  1.00  0.920          C  
ATOM   2176  CD1 PHE A 132       0.159  -4.228   4.969  1.00  0.920          C  
ATOM   2177  CD2 PHE A 132       1.684  -5.990   4.576  1.00  0.920          C  
ATOM   2178  CE1 PHE A 132      -0.849  -5.134   5.197  1.00  0.920          C  
ATOM   2179  CE2 PHE A 132       0.674  -6.902   4.793  1.00  0.920          C  
ATOM   2180  CZ  PHE A 132      -0.595  -6.466   5.104  1.00  0.920          C  
ATOM   2181  H   PHE A 132       4.447  -2.893   6.628  1.00  0.820          H  
ATOM   2182  HA  PHE A 132       4.319  -4.793   4.373  1.00  0.780          H  
ATOM   2183 1HB  PHE A 132       2.238  -2.642   4.818  1.00  1.110          H  
ATOM   2184 2HB  PHE A 132       2.529  -3.342   3.318  1.00  1.110          H  
ATOM   2185  HD1 PHE A 132      -0.064  -3.175   5.014  1.00  1.110          H  
ATOM   2186  HD2 PHE A 132       2.676  -6.348   4.321  1.00  1.110          H  
ATOM   2187  HE1 PHE A 132      -1.854  -4.786   5.432  1.00  1.110          H  
ATOM   2188  HE2 PHE A 132       0.883  -7.974   4.705  1.00  1.110          H  
ATOM   2189  HZ  PHE A 132      -1.398  -7.187   5.264  1.00  1.110          H  
ATOM   2190  N   GLU A 133       5.375  -1.902   4.959  1.00  0.400          N  
ATOM   2191  CA  GLU A 133       6.137  -0.760   4.484  1.00  0.400          C  
ATOM   2192  C   GLU A 133       7.388  -1.216   3.740  1.00  0.410          C  
ATOM   2193  O   GLU A 133       7.843  -0.517   2.828  1.00  0.440          O  
ATOM   2194  CB  GLU A 133       6.412   0.223   5.625  1.00  0.560          C  
ATOM   2195  CG  GLU A 133       5.126   0.999   6.055  1.00  0.560          C  
ATOM   2196  CD  GLU A 133       5.285   1.863   7.283  1.00  0.560          C  
ATOM   2197  OE1 GLU A 133       6.333   1.820   7.868  1.00  0.560          O  
ATOM   2198  OE2 GLU A 133       4.332   2.543   7.655  1.00  0.560          O  
ATOM   2199  H   GLU A 133       5.186  -2.033   5.947  1.00  0.480          H  
ATOM   2200  HA  GLU A 133       5.514  -0.220   3.771  1.00  0.480          H  
ATOM   2201 1HB  GLU A 133       6.803  -0.311   6.489  1.00  0.670          H  
ATOM   2202 2HB  GLU A 133       7.165   0.952   5.312  1.00  0.670          H  
ATOM   2203 1HG  GLU A 133       4.845   1.654   5.222  1.00  0.670          H  
ATOM   2204 2HG  GLU A 133       4.317   0.309   6.194  1.00  0.670          H  
ATOM   2205  N   SER A 134       7.952  -2.377   4.124  1.00  0.440          N  
ATOM   2206  CA  SER A 134       9.120  -2.900   3.437  1.00  0.500          C  
ATOM   2207  C   SER A 134       8.808  -3.347   1.999  1.00  0.470          C  
ATOM   2208  O   SER A 134       9.705  -3.314   1.150  1.00  0.490          O  
ATOM   2209  CB  SER A 134       9.695  -4.073   4.206  1.00  0.680          C  
ATOM   2210  OG  SER A 134       8.833  -5.177   4.175  1.00  0.680          O  
ATOM   2211  H   SER A 134       7.590  -2.905   4.905  1.00  0.530          H  
ATOM   2212  HA  SER A 134       9.868  -2.107   3.405  1.00  0.600          H  
ATOM   2213 1HB  SER A 134      10.644  -4.346   3.768  1.00  0.810          H  
ATOM   2214 2HB  SER A 134       9.884  -3.775   5.238  1.00  0.810          H  
ATOM   2215  HG  SER A 134       9.216  -5.830   4.768  1.00  0.810          H  
ATOM   2216  N   ASP A 135       7.540  -3.724   1.686  1.00  0.470          N  
ATOM   2217  CA  ASP A 135       7.197  -4.123   0.317  1.00  0.460          C  
ATOM   2218  C   ASP A 135       7.069  -2.872  -0.507  1.00  0.430          C  
ATOM   2219  O   ASP A 135       7.386  -2.847  -1.701  1.00  0.440          O  
ATOM   2220  CB  ASP A 135       5.890  -4.924   0.217  1.00  0.650          C  
ATOM   2221  CG  ASP A 135       5.950  -6.369   0.756  1.00  0.650          C  
ATOM   2222  OD1 ASP A 135       7.014  -6.873   0.992  1.00  0.650          O  
ATOM   2223  OD2 ASP A 135       4.896  -6.990   0.876  1.00  0.650          O  
ATOM   2224  H   ASP A 135       6.803  -3.728   2.387  1.00  0.560          H  
ATOM   2225  HA  ASP A 135       8.008  -4.727  -0.088  1.00  0.550          H  
ATOM   2226 1HB  ASP A 135       5.112  -4.380   0.756  1.00  0.780          H  
ATOM   2227 2HB  ASP A 135       5.590  -4.969  -0.827  1.00  0.780          H  
ATOM   2228  N   ILE A 136       6.558  -1.833   0.140  1.00  0.400          N  
ATOM   2229  CA  ILE A 136       6.392  -0.540  -0.488  1.00  0.380          C  
ATOM   2230  C   ILE A 136       7.741   0.058  -0.826  1.00  0.360          C  
ATOM   2231  O   ILE A 136       7.959   0.496  -1.956  1.00  0.350          O  
ATOM   2232  CB  ILE A 136       5.546   0.383   0.393  1.00  0.540          C  
ATOM   2233  CG1 ILE A 136       4.075  -0.194   0.387  1.00  0.540          C  
ATOM   2234  CG2 ILE A 136       5.699   1.856  -0.034  1.00  0.540          C  
ATOM   2235  CD1 ILE A 136       3.118   0.368   1.387  1.00  0.540          C  
ATOM   2236  H   ILE A 136       6.267  -1.985   1.114  1.00  0.480          H  
ATOM   2237  HA  ILE A 136       5.848  -0.678  -1.419  1.00  0.460          H  
ATOM   2238  HB  ILE A 136       5.891   0.302   1.412  1.00  0.650          H  
ATOM   2239 1HG1 ILE A 136       3.651  -0.028  -0.584  1.00  0.650          H  
ATOM   2240 2HG1 ILE A 136       4.131  -1.269   0.564  1.00  0.650          H  
ATOM   2241 1HG2 ILE A 136       5.121   2.469   0.628  1.00  0.650          H  
ATOM   2242 2HG2 ILE A 136       6.741   2.169   0.036  1.00  0.650          H  
ATOM   2243 3HG2 ILE A 136       5.374   1.980  -1.051  1.00  0.650          H  
ATOM   2244 1HD1 ILE A 136       2.155  -0.122   1.272  1.00  0.650          H  
ATOM   2245 2HD1 ILE A 136       3.490   0.198   2.400  1.00  0.650          H  
ATOM   2246 3HD1 ILE A 136       2.999   1.413   1.224  1.00  0.650          H  
ATOM   2247  N   TYR A 137       8.659   0.058   0.135  1.00  0.360          N  
ATOM   2248  CA  TYR A 137       9.979   0.578  -0.135  1.00  0.350          C  
ATOM   2249  C   TYR A 137      10.588  -0.183  -1.298  1.00  0.350          C  
ATOM   2250  O   TYR A 137      11.073   0.424  -2.257  1.00  0.350          O  
ATOM   2251  CB  TYR A 137      10.894   0.434   1.068  1.00  0.490          C  
ATOM   2252  CG  TYR A 137      12.283   0.977   0.820  1.00  0.490          C  
ATOM   2253  CD1 TYR A 137      12.578   2.276   1.157  1.00  0.490          C  
ATOM   2254  CD2 TYR A 137      13.247   0.192   0.222  1.00  0.490          C  
ATOM   2255  CE1 TYR A 137      13.836   2.785   0.928  1.00  0.490          C  
ATOM   2256  CE2 TYR A 137      14.491   0.692  -0.013  1.00  0.490          C  
ATOM   2257  CZ  TYR A 137      14.795   1.977   0.341  1.00  0.490          C  
ATOM   2258  OH  TYR A 137      16.050   2.452   0.122  1.00  0.490          O  
ATOM   2259  H   TYR A 137       8.420  -0.276   1.072  1.00  0.430          H  
ATOM   2260  HA  TYR A 137       9.903   1.624  -0.412  1.00  0.420          H  
ATOM   2261 1HB  TYR A 137      10.463   0.958   1.920  1.00  0.590          H  
ATOM   2262 2HB  TYR A 137      10.972  -0.613   1.336  1.00  0.590          H  
ATOM   2263  HD1 TYR A 137      11.815   2.905   1.610  1.00  0.590          H  
ATOM   2264  HD2 TYR A 137      13.028  -0.840  -0.059  1.00  0.590          H  
ATOM   2265  HE1 TYR A 137      14.067   3.818   1.207  1.00  0.590          H  
ATOM   2266  HE2 TYR A 137      15.249   0.059  -0.472  1.00  0.590          H  
ATOM   2267  HH  TYR A 137      16.142   3.311   0.555  1.00  0.590          H  
ATOM   2268  N   SER A 138      10.545  -1.523  -1.243  1.00  0.370          N  
ATOM   2269  CA  SER A 138      11.150  -2.310  -2.293  1.00  0.370          C  
ATOM   2270  C   SER A 138      10.525  -2.007  -3.655  1.00  0.370          C  
ATOM   2271  O   SER A 138      11.263  -1.772  -4.619  1.00  0.400          O  
ATOM   2272  CB  SER A 138      11.048  -3.778  -1.958  1.00  0.520          C  
ATOM   2273  OG  SER A 138      11.806  -4.091  -0.823  1.00  0.520          O  
ATOM   2274  H   SER A 138      10.146  -2.018  -0.438  1.00  0.440          H  
ATOM   2275  HA  SER A 138      12.209  -2.062  -2.340  1.00  0.440          H  
ATOM   2276 1HB  SER A 138      10.002  -4.034  -1.784  1.00  0.620          H  
ATOM   2277 2HB  SER A 138      11.410  -4.361  -2.799  1.00  0.620          H  
ATOM   2278  HG  SER A 138      12.730  -4.135  -1.126  1.00  0.620          H  
ATOM   2279  N   ILE A 139       9.186  -1.875  -3.763  1.00  0.370          N  
ATOM   2280  CA  ILE A 139       8.692  -1.590  -5.105  1.00  0.390          C  
ATOM   2281  C   ILE A 139       9.187  -0.213  -5.541  1.00  0.390          C  
ATOM   2282  O   ILE A 139       9.378   0.009  -6.734  1.00  0.410          O  
ATOM   2283  CB  ILE A 139       7.151  -1.701  -5.294  1.00  0.540          C  
ATOM   2284  CG1 ILE A 139       6.798  -1.787  -6.828  1.00  0.540          C  
ATOM   2285  CG2 ILE A 139       6.414  -0.493  -4.731  1.00  0.540          C  
ATOM   2286  CD1 ILE A 139       7.269  -3.008  -7.565  1.00  0.540          C  
ATOM   2287  H   ILE A 139       8.561  -2.052  -2.971  1.00  0.440          H  
ATOM   2288  HA  ILE A 139       9.135  -2.312  -5.757  1.00  0.470          H  
ATOM   2289  HB  ILE A 139       6.788  -2.606  -4.804  1.00  0.650          H  
ATOM   2290 1HG1 ILE A 139       5.711  -1.733  -6.928  1.00  0.650          H  
ATOM   2291 2HG1 ILE A 139       7.237  -0.957  -7.336  1.00  0.650          H  
ATOM   2292 1HG2 ILE A 139       5.363  -0.621  -4.917  1.00  0.650          H  
ATOM   2293 2HG2 ILE A 139       6.596  -0.421  -3.679  1.00  0.650          H  
ATOM   2294 3HG2 ILE A 139       6.734   0.422  -5.213  1.00  0.650          H  
ATOM   2295 1HD1 ILE A 139       6.945  -2.921  -8.600  1.00  0.650          H  
ATOM   2296 2HD1 ILE A 139       8.341  -3.104  -7.555  1.00  0.650          H  
ATOM   2297 3HD1 ILE A 139       6.827  -3.879  -7.110  1.00  0.650          H  
ATOM   2298  N   GLY A 140       9.373   0.714  -4.591  1.00  0.380          N  
ATOM   2299  CA  GLY A 140       9.927   2.033  -4.864  1.00  0.390          C  
ATOM   2300  C   GLY A 140      11.341   1.942  -5.449  1.00  0.400          C  
ATOM   2301  O   GLY A 140      11.714   2.740  -6.314  1.00  0.430          O  
ATOM   2302  H   GLY A 140       9.101   0.486  -3.625  1.00  0.460          H  
ATOM   2303 1HA  GLY A 140       9.268   2.584  -5.534  1.00  0.470          H  
ATOM   2304 2HA  GLY A 140       9.975   2.582  -3.926  1.00  0.470          H  
ATOM   2305  N   VAL A 141      12.126   0.950  -4.992  1.00  0.400          N  
ATOM   2306  CA  VAL A 141      13.505   0.748  -5.451  1.00  0.430          C  
ATOM   2307  C   VAL A 141      13.473   0.384  -6.912  1.00  0.430          C  
ATOM   2308  O   VAL A 141      14.273   0.871  -7.722  1.00  0.440          O  
ATOM   2309  CB  VAL A 141      14.212  -0.416  -4.696  1.00  0.590          C  
ATOM   2310  CG1 VAL A 141      15.581  -0.690  -5.305  1.00  0.590          C  
ATOM   2311  CG2 VAL A 141      14.329  -0.117  -3.233  1.00  0.590          C  
ATOM   2312  H   VAL A 141      11.741   0.363  -4.242  1.00  0.480          H  
ATOM   2313  HA  VAL A 141      14.066   1.673  -5.322  1.00  0.520          H  
ATOM   2314  HB  VAL A 141      13.629  -1.320  -4.818  1.00  0.710          H  
ATOM   2315 1HG1 VAL A 141      16.042  -1.511  -4.773  1.00  0.710          H  
ATOM   2316 2HG1 VAL A 141      15.498  -0.955  -6.358  1.00  0.710          H  
ATOM   2317 3HG1 VAL A 141      16.203   0.190  -5.208  1.00  0.710          H  
ATOM   2318 1HG2 VAL A 141      14.809  -0.959  -2.726  1.00  0.710          H  
ATOM   2319 2HG2 VAL A 141      14.904   0.764  -3.077  1.00  0.710          H  
ATOM   2320 3HG2 VAL A 141      13.354   0.034  -2.821  1.00  0.710          H  
ATOM   2321  N   ILE A 142      12.559  -0.516  -7.213  1.00  0.430          N  
ATOM   2322  CA  ILE A 142      12.311  -1.049  -8.530  1.00  0.440          C  
ATOM   2323  C   ILE A 142      11.783   0.032  -9.457  1.00  0.400          C  
ATOM   2324  O   ILE A 142      12.233   0.172 -10.591  1.00  0.370          O  
ATOM   2325  CB  ILE A 142      11.344  -2.212  -8.386  1.00  0.610          C  
ATOM   2326  CG1 ILE A 142      12.058  -3.249  -7.615  1.00  0.610          C  
ATOM   2327  CG2 ILE A 142      10.893  -2.718  -9.699  1.00  0.610          C  
ATOM   2328  CD1 ILE A 142      11.244  -4.312  -7.126  1.00  0.610          C  
ATOM   2329  H   ILE A 142      11.995  -0.857  -6.421  1.00  0.520          H  
ATOM   2330  HA  ILE A 142      13.259  -1.419  -8.936  1.00  0.530          H  
ATOM   2331  HB  ILE A 142      10.492  -1.895  -7.810  1.00  0.730          H  
ATOM   2332 1HG1 ILE A 142      12.847  -3.631  -8.218  1.00  0.730          H  
ATOM   2333 2HG1 ILE A 142      12.496  -2.793  -6.743  1.00  0.730          H  
ATOM   2334 1HG2 ILE A 142      10.212  -3.550  -9.594  1.00  0.730          H  
ATOM   2335 2HG2 ILE A 142      10.387  -1.927 -10.250  1.00  0.730          H  
ATOM   2336 3HG2 ILE A 142      11.777  -3.034 -10.230  1.00  0.730          H  
ATOM   2337 1HD1 ILE A 142      11.865  -4.926  -6.565  1.00  0.730          H  
ATOM   2338 2HD1 ILE A 142      10.490  -3.898  -6.485  1.00  0.730          H  
ATOM   2339 3HD1 ILE A 142      10.782  -4.874  -7.922  1.00  0.730          H  
ATOM   2340  N   MET A 143      10.797   0.783  -8.965  1.00  0.420          N  
ATOM   2341  CA  MET A 143      10.186   1.851  -9.713  1.00  0.430          C  
ATOM   2342  C   MET A 143      11.265   2.880 -10.085  1.00  0.390          C  
ATOM   2343  O   MET A 143      11.274   3.396 -11.200  1.00  0.400          O  
ATOM   2344  CB  MET A 143       9.062   2.473  -8.888  1.00  0.600          C  
ATOM   2345  CG  MET A 143       8.208   3.385  -9.662  1.00  0.600          C  
ATOM   2346  SD  MET A 143       6.884   4.186  -8.737  1.00  0.600          S  
ATOM   2347  CE  MET A 143       5.990   5.082 -10.029  1.00  0.600          C  
ATOM   2348  H   MET A 143      10.441   0.580  -8.035  1.00  0.500          H  
ATOM   2349  HA  MET A 143       9.772   1.440 -10.631  1.00  0.520          H  
ATOM   2350 1HB  MET A 143       8.447   1.685  -8.473  1.00  0.720          H  
ATOM   2351 2HB  MET A 143       9.489   3.026  -8.053  1.00  0.720          H  
ATOM   2352 1HG  MET A 143       8.838   4.115 -10.078  1.00  0.720          H  
ATOM   2353 2HG  MET A 143       7.752   2.814 -10.466  1.00  0.720          H  
ATOM   2354 1HE  MET A 143       5.131   5.574  -9.608  1.00  0.720          H  
ATOM   2355 2HE  MET A 143       6.644   5.826 -10.482  1.00  0.720          H  
ATOM   2356 3HE  MET A 143       5.647   4.377 -10.788  1.00  0.720          H  
ATOM   2357  N   TYR A 144      12.178   3.181  -9.149  1.00  0.400          N  
ATOM   2358  CA  TYR A 144      13.292   4.084  -9.403  1.00  0.410          C  
ATOM   2359  C   TYR A 144      14.147   3.551 -10.561  1.00  0.390          C  
ATOM   2360  O   TYR A 144      14.223   4.185 -11.626  1.00  0.420          O  
ATOM   2361  CB  TYR A 144      14.139   4.199  -8.116  1.00  0.570          C  
ATOM   2362  CG  TYR A 144      15.404   5.008  -8.175  1.00  0.570          C  
ATOM   2363  CD1 TYR A 144      15.381   6.357  -7.917  1.00  0.570          C  
ATOM   2364  CD2 TYR A 144      16.604   4.378  -8.479  1.00  0.570          C  
ATOM   2365  CE1 TYR A 144      16.549   7.087  -7.964  1.00  0.570          C  
ATOM   2366  CE2 TYR A 144      17.766   5.097  -8.529  1.00  0.570          C  
ATOM   2367  CZ  TYR A 144      17.753   6.444  -8.274  1.00  0.570          C  
ATOM   2368  OH  TYR A 144      18.939   7.135  -8.325  1.00  0.570          O  
ATOM   2369  H   TYR A 144      12.083   2.788  -8.211  1.00  0.480          H  
ATOM   2370  HA  TYR A 144      12.907   5.058  -9.684  1.00  0.490          H  
ATOM   2371 1HB  TYR A 144      13.519   4.620  -7.339  1.00  0.680          H  
ATOM   2372 2HB  TYR A 144      14.405   3.223  -7.779  1.00  0.680          H  
ATOM   2373  HD1 TYR A 144      14.451   6.842  -7.668  1.00  0.680          H  
ATOM   2374  HD2 TYR A 144      16.632   3.306  -8.678  1.00  0.680          H  
ATOM   2375  HE1 TYR A 144      16.529   8.146  -7.758  1.00  0.680          H  
ATOM   2376  HE2 TYR A 144      18.706   4.596  -8.766  1.00  0.680          H  
ATOM   2377  HH  TYR A 144      19.629   6.525  -8.605  1.00  0.680          H  
ATOM   2378  N   GLU A 145      14.648   2.306 -10.422  1.00  0.370          N  
ATOM   2379  CA  GLU A 145      15.521   1.682 -11.420  1.00  0.380          C  
ATOM   2380  C   GLU A 145      14.933   1.676 -12.822  1.00  0.360          C  
ATOM   2381  O   GLU A 145      15.610   1.985 -13.811  1.00  0.400          O  
ATOM   2382  CB  GLU A 145      15.820   0.221 -11.047  1.00  0.530          C  
ATOM   2383  CG  GLU A 145      16.791  -0.499 -12.024  1.00  0.530          C  
ATOM   2384  CD  GLU A 145      17.060  -1.951 -11.679  1.00  0.530          C  
ATOM   2385  OE1 GLU A 145      16.400  -2.491 -10.818  1.00  0.530          O  
ATOM   2386  OE2 GLU A 145      17.932  -2.520 -12.283  1.00  0.530          O  
ATOM   2387  H   GLU A 145      14.487   1.810  -9.537  1.00  0.440          H  
ATOM   2388  HA  GLU A 145      16.458   2.238 -11.440  1.00  0.460          H  
ATOM   2389 1HB  GLU A 145      16.258   0.190 -10.048  1.00  0.630          H  
ATOM   2390 2HB  GLU A 145      14.885  -0.343 -11.010  1.00  0.630          H  
ATOM   2391 1HG  GLU A 145      16.382  -0.462 -13.033  1.00  0.630          H  
ATOM   2392 2HG  GLU A 145      17.735   0.048 -12.029  1.00  0.630          H  
ATOM   2393  N   PHE A 146      13.643   1.409 -12.926  1.00  0.340          N  
ATOM   2394  CA  PHE A 146      13.000   1.294 -14.222  1.00  0.360          C  
ATOM   2395  C   PHE A 146      13.011   2.576 -15.064  1.00  0.380          C  
ATOM   2396  O   PHE A 146      12.751   2.511 -16.272  1.00  0.560          O  
ATOM   2397  CB  PHE A 146      11.587   0.794 -14.038  1.00  0.500          C  
ATOM   2398  CG  PHE A 146      11.476  -0.651 -13.586  1.00  0.500          C  
ATOM   2399  CD1 PHE A 146      12.608  -1.478 -13.330  1.00  0.500          C  
ATOM   2400  CD2 PHE A 146      10.225  -1.210 -13.453  1.00  0.500          C  
ATOM   2401  CE1 PHE A 146      12.454  -2.776 -12.964  1.00  0.500          C  
ATOM   2402  CE2 PHE A 146      10.083  -2.514 -13.085  1.00  0.500          C  
ATOM   2403  CZ  PHE A 146      11.203  -3.298 -12.844  1.00  0.500          C  
ATOM   2404  H   PHE A 146      13.114   1.167 -12.077  1.00  0.410          H  
ATOM   2405  HA  PHE A 146      13.548   0.552 -14.796  1.00  0.430          H  
ATOM   2406 1HB  PHE A 146      11.097   1.414 -13.293  1.00  0.600          H  
ATOM   2407 2HB  PHE A 146      11.054   0.898 -14.973  1.00  0.600          H  
ATOM   2408  HD1 PHE A 146      13.622  -1.107 -13.422  1.00  0.600          H  
ATOM   2409  HD2 PHE A 146       9.344  -0.596 -13.646  1.00  0.600          H  
ATOM   2410  HE1 PHE A 146      13.337  -3.391 -12.772  1.00  0.600          H  
ATOM   2411  HE2 PHE A 146       9.086  -2.939 -12.980  1.00  0.600          H  
ATOM   2412  HZ  PHE A 146      11.089  -4.332 -12.545  1.00  0.600          H  
ATOM   2413  N   LEU A 147      13.236   3.740 -14.434  1.00  0.320          N  
ATOM   2414  CA  LEU A 147      13.344   5.011 -15.154  1.00  0.380          C  
ATOM   2415  C   LEU A 147      14.765   5.564 -15.140  1.00  0.380          C  
ATOM   2416  O   LEU A 147      15.149   6.297 -16.050  1.00  0.460          O  
ATOM   2417  CB  LEU A 147      12.419   6.093 -14.602  1.00  0.510          C  
ATOM   2418  CG  LEU A 147      10.920   5.872 -14.689  1.00  0.510          C  
ATOM   2419  CD1 LEU A 147      10.252   7.018 -14.000  1.00  0.510          C  
ATOM   2420  CD2 LEU A 147      10.454   5.818 -16.166  1.00  0.510          C  
ATOM   2421  H   LEU A 147      13.437   3.729 -13.430  1.00  0.380          H  
ATOM   2422  HA  LEU A 147      13.091   4.836 -16.193  1.00  0.460          H  
ATOM   2423 1HB  LEU A 147      12.669   6.240 -13.549  1.00  0.610          H  
ATOM   2424 2HB  LEU A 147      12.637   7.005 -15.133  1.00  0.610          H  
ATOM   2425  HG  LEU A 147      10.663   4.962 -14.189  1.00  0.610          H  
ATOM   2426 1HD1 LEU A 147       9.185   6.911 -14.036  1.00  0.610          H  
ATOM   2427 2HD1 LEU A 147      10.579   7.065 -12.968  1.00  0.610          H  
ATOM   2428 3HD1 LEU A 147      10.532   7.906 -14.507  1.00  0.610          H  
ATOM   2429 1HD2 LEU A 147       9.387   5.694 -16.209  1.00  0.610          H  
ATOM   2430 2HD2 LEU A 147      10.717   6.751 -16.662  1.00  0.610          H  
ATOM   2431 3HD2 LEU A 147      10.923   4.985 -16.692  1.00  0.610          H  
ATOM   2432  N   THR A 148      15.540   5.283 -14.083  1.00  0.420          N  
ATOM   2433  CA  THR A 148      16.875   5.866 -13.976  1.00  0.460          C  
ATOM   2434  C   THR A 148      17.968   5.012 -14.600  1.00  0.470          C  
ATOM   2435  O   THR A 148      19.029   5.521 -14.963  1.00  0.540          O  
ATOM   2436  CB  THR A 148      17.260   6.055 -12.510  1.00  0.630          C  
ATOM   2437  OG1 THR A 148      17.303   4.763 -11.882  1.00  0.630          O  
ATOM   2438  CG2 THR A 148      16.257   6.965 -11.819  1.00  0.630          C  
ATOM   2439  H   THR A 148      15.191   4.711 -13.309  1.00  0.500          H  
ATOM   2440  HA  THR A 148      16.870   6.834 -14.471  1.00  0.550          H  
ATOM   2441  HB  THR A 148      18.222   6.487 -12.446  1.00  0.750          H  
ATOM   2442  HG1 THR A 148      17.745   4.842 -11.019  1.00  0.750          H  
ATOM   2443 1HG2 THR A 148      16.539   7.093 -10.790  1.00  0.750          H  
ATOM   2444 2HG2 THR A 148      16.247   7.932 -12.317  1.00  0.750          H  
ATOM   2445 3HG2 THR A 148      15.264   6.528 -11.866  1.00  0.750          H  
ATOM   2446  N   GLY A 149      17.717   3.715 -14.762  1.00  0.430          N  
ATOM   2447  CA  GLY A 149      18.703   2.808 -15.323  1.00  0.470          C  
ATOM   2448  C   GLY A 149      19.688   2.276 -14.291  1.00  0.520          C  
ATOM   2449  O   GLY A 149      20.626   1.552 -14.643  1.00  0.640          O  
ATOM   2450  H   GLY A 149      16.836   3.316 -14.438  1.00  0.520          H  
ATOM   2451 1HA  GLY A 149      18.186   1.967 -15.783  1.00  0.560          H  
ATOM   2452 2HA  GLY A 149      19.246   3.317 -16.116  1.00  0.560          H  
ATOM   2453  N   SER A 150      19.489   2.619 -13.018  1.00  0.500          N  
ATOM   2454  CA  SER A 150      20.407   2.158 -11.989  1.00  0.640          C  
ATOM   2455  C   SER A 150      19.758   1.995 -10.627  1.00  0.650          C  
ATOM   2456  O   SER A 150      18.730   2.598 -10.321  1.00  0.670          O  
ATOM   2457  CB  SER A 150      21.592   3.107 -11.889  1.00  0.840          C  
ATOM   2458  OG  SER A 150      21.210   4.389 -11.445  1.00  0.840          O  
ATOM   2459  H   SER A 150      18.714   3.232 -12.772  1.00  0.600          H  
ATOM   2460  HA  SER A 150      20.783   1.179 -12.290  1.00  0.770          H  
ATOM   2461 1HB  SER A 150      22.332   2.692 -11.206  1.00  1.010          H  
ATOM   2462 2HB  SER A 150      22.065   3.190 -12.867  1.00  1.010          H  
ATOM   2463  HG  SER A 150      21.994   4.935 -11.521  1.00  1.010          H  
ATOM   2464  N   MET A 151      20.415   1.185  -9.807  1.00  0.780          N  
ATOM   2465  CA  MET A 151      20.047   0.913  -8.428  1.00  0.820          C  
ATOM   2466  C   MET A 151      20.474   2.012  -7.473  1.00  0.770          C  
ATOM   2467  O   MET A 151      21.559   2.577  -7.598  1.00  0.840          O  
ATOM   2468  CB  MET A 151      20.633  -0.428  -8.057  1.00  1.130          C  
ATOM   2469  CG  MET A 151      19.965  -1.569  -8.766  1.00  1.130          C  
ATOM   2470  SD  MET A 151      18.268  -1.709  -8.273  1.00  1.130          S  
ATOM   2471  CE  MET A 151      18.479  -2.413  -6.658  1.00  1.130          C  
ATOM   2472  H   MET A 151      21.241   0.738 -10.175  1.00  0.940          H  
ATOM   2473  HA  MET A 151      18.959   0.853  -8.378  1.00  0.980          H  
ATOM   2474 1HB  MET A 151      21.650  -0.433  -8.403  1.00  1.360          H  
ATOM   2475 2HB  MET A 151      20.644  -0.563  -6.985  1.00  1.360          H  
ATOM   2476 1HG  MET A 151      19.991  -1.414  -9.847  1.00  1.360          H  
ATOM   2477 2HG  MET A 151      20.466  -2.508  -8.541  1.00  1.360          H  
ATOM   2478 1HE  MET A 151      17.528  -2.565  -6.199  1.00  1.360          H  
ATOM   2479 2HE  MET A 151      18.962  -3.370  -6.775  1.00  1.360          H  
ATOM   2480 3HE  MET A 151      19.067  -1.770  -6.018  1.00  1.360          H  
ATOM   2481  N   LEU A 152      19.648   2.245  -6.459  1.00  0.800          N  
ATOM   2482  CA  LEU A 152      19.869   3.298  -5.474  1.00  0.770          C  
ATOM   2483  C   LEU A 152      21.142   3.212  -4.655  1.00  0.660          C  
ATOM   2484  O   LEU A 152      21.837   4.211  -4.467  1.00  0.870          O  
ATOM   2485  CB  LEU A 152      18.767   3.179  -4.428  1.00  1.090          C  
ATOM   2486  CG  LEU A 152      17.381   3.474  -4.818  1.00  1.090          C  
ATOM   2487  CD1 LEU A 152      16.504   3.000  -3.729  1.00  1.090          C  
ATOM   2488  CD2 LEU A 152      17.206   4.910  -4.974  1.00  1.090          C  
ATOM   2489  H   LEU A 152      18.792   1.711  -6.409  1.00  0.960          H  
ATOM   2490  HA  LEU A 152      19.855   4.255  -5.991  1.00  0.920          H  
ATOM   2491 1HB  LEU A 152      18.787   2.173  -4.016  1.00  1.310          H  
ATOM   2492 2HB  LEU A 152      19.017   3.873  -3.631  1.00  1.310          H  
ATOM   2493  HG  LEU A 152      17.129   2.956  -5.742  1.00  1.310          H  
ATOM   2494 1HD1 LEU A 152      15.482   3.188  -3.989  1.00  1.310          H  
ATOM   2495 2HD1 LEU A 152      16.657   1.941  -3.602  1.00  1.310          H  
ATOM   2496 3HD1 LEU A 152      16.749   3.515  -2.801  1.00  1.310          H  
ATOM   2497 1HD2 LEU A 152      16.175   5.127  -5.236  1.00  1.310          H  
ATOM   2498 2HD2 LEU A 152      17.450   5.378  -4.044  1.00  1.310          H  
ATOM   2499 3HD2 LEU A 152      17.850   5.289  -5.736  1.00  1.310          H  
ATOM   2500  N   TYR A 153      21.434   2.020  -4.147  1.00  0.780          N  
ATOM   2501  CA  TYR A 153      22.563   1.843  -3.246  1.00  0.910          C  
ATOM   2502  C   TYR A 153      23.453   0.676  -3.628  1.00  1.240          C  
ATOM   2503  O   TYR A 153      23.985  -0.010  -2.754  1.00  2.080          O  
ATOM   2504  CB  TYR A 153      22.065   1.684  -1.819  1.00  1.220          C  
ATOM   2505  CG  TYR A 153      21.209   2.844  -1.303  1.00  1.220          C  
ATOM   2506  CD1 TYR A 153      19.879   2.670  -1.182  1.00  1.220          C  
ATOM   2507  CD2 TYR A 153      21.757   4.055  -0.959  1.00  1.220          C  
ATOM   2508  CE1 TYR A 153      19.091   3.653  -0.685  1.00  1.220          C  
ATOM   2509  CE2 TYR A 153      20.957   5.057  -0.446  1.00  1.220          C  
ATOM   2510  CZ  TYR A 153      19.631   4.838  -0.302  1.00  1.220          C  
ATOM   2511  OH  TYR A 153      18.814   5.781   0.243  1.00  1.220          O  
ATOM   2512  H   TYR A 153      20.841   1.231  -4.363  1.00  0.940          H  
ATOM   2513  HA  TYR A 153      23.182   2.741  -3.289  1.00  1.090          H  
ATOM   2514 1HB  TYR A 153      21.472   0.770  -1.744  1.00  1.470          H  
ATOM   2515 2HB  TYR A 153      22.914   1.570  -1.152  1.00  1.470          H  
ATOM   2516  HD1 TYR A 153      19.453   1.739  -1.477  1.00  1.470          H  
ATOM   2517  HD2 TYR A 153      22.820   4.218  -1.084  1.00  1.470          H  
ATOM   2518  HE1 TYR A 153      18.041   3.492  -0.581  1.00  1.470          H  
ATOM   2519  HE2 TYR A 153      21.377   6.014  -0.160  1.00  1.470          H  
ATOM   2520  HH  TYR A 153      19.335   6.442   0.763  1.00  1.470          H  
ATOM   2521  N   LEU A 154      23.550   0.393  -4.917  1.00  1.300          N  
ATOM   2522  CA  LEU A 154      24.390  -0.704  -5.378  1.00  1.750          C  
ATOM   2523  C   LEU A 154      25.853  -0.381  -5.108  1.00  1.930          C  
ATOM   2524  O   LEU A 154      26.592  -1.194  -4.546  1.00  2.450          O  
ATOM   2525  CB  LEU A 154      24.125  -0.968  -6.866  1.00  2.270          C  
ATOM   2526  CG  LEU A 154      24.802  -2.197  -7.554  1.00  2.270          C  
ATOM   2527  CD1 LEU A 154      23.901  -2.646  -8.705  1.00  2.270          C  
ATOM   2528  CD2 LEU A 154      26.185  -1.835  -8.110  1.00  2.270          C  
ATOM   2529  H   LEU A 154      23.080   1.004  -5.578  1.00  1.560          H  
ATOM   2530  HA  LEU A 154      24.132  -1.602  -4.816  1.00  2.100          H  
ATOM   2531 1HB  LEU A 154      23.081  -1.140  -6.941  1.00  2.720          H  
ATOM   2532 2HB  LEU A 154      24.373  -0.075  -7.437  1.00  2.720          H  
ATOM   2533  HG  LEU A 154      24.899  -3.017  -6.837  1.00  2.720          H  
ATOM   2534 1HD1 LEU A 154      24.343  -3.514  -9.195  1.00  2.720          H  
ATOM   2535 2HD1 LEU A 154      22.929  -2.904  -8.321  1.00  2.720          H  
ATOM   2536 3HD1 LEU A 154      23.798  -1.834  -9.426  1.00  2.720          H  
ATOM   2537 1HD2 LEU A 154      26.612  -2.704  -8.596  1.00  2.720          H  
ATOM   2538 2HD2 LEU A 154      26.097  -1.027  -8.831  1.00  2.720          H  
ATOM   2539 3HD2 LEU A 154      26.837  -1.533  -7.324  1.00  2.720          H  
ATOM   2540  N   ASN A 155      26.269   0.834  -5.471  1.00  2.380          N  
ATOM   2541  CA  ASN A 155      27.662   1.214  -5.325  1.00  3.040          C  
ATOM   2542  C   ASN A 155      28.562   0.224  -6.069  1.00  3.110          C  
ATOM   2543  O   ASN A 155      28.847   0.411  -7.254  1.00  3.690          O  
ATOM   2544  CB  ASN A 155      28.061   1.399  -3.862  1.00  3.990          C  
ATOM   2545  CG  ASN A 155      29.433   2.081  -3.713  1.00  3.990          C  
ATOM   2546  OD1 ASN A 155      30.201   2.186  -4.674  1.00  3.990          O  
ATOM   2547  ND2 ASN A 155      29.733   2.556  -2.530  1.00  3.990          N  
ATOM   2548  H   ASN A 155      25.613   1.480  -5.880  1.00  2.860          H  
ATOM   2549  HA  ASN A 155      27.801   2.180  -5.812  1.00  3.650          H  
ATOM   2550 1HB  ASN A 155      27.313   2.020  -3.366  1.00  4.790          H  
ATOM   2551 2HB  ASN A 155      28.077   0.453  -3.334  1.00  4.790          H  
ATOM   2552 1HD2 ASN A 155      30.612   3.014  -2.380  1.00  4.790          H  
ATOM   2553 2HD2 ASN A 155      29.088   2.454  -1.772  1.00  4.790          H  
ATOM   2554  N   TYR A 156      29.086  -0.754  -5.351  1.00  3.210          N  
ATOM   2555  CA  TYR A 156      30.040  -1.700  -5.902  1.00  3.990          C  
ATOM   2556  C   TYR A 156      29.343  -2.838  -6.640  1.00  4.360          C  
ATOM   2557  O   TYR A 156      28.370  -3.409  -6.144  1.00  4.780          O  
ATOM   2558  CB  TYR A 156      30.865  -2.280  -4.769  1.00  5.270          C  
ATOM   2559  CG  TYR A 156      31.695  -1.270  -4.076  1.00  5.270          C  
ATOM   2560  CD1 TYR A 156      32.798  -0.727  -4.692  1.00  5.270          C  
ATOM   2561  CD2 TYR A 156      31.349  -0.885  -2.796  1.00  5.270          C  
ATOM   2562  CE1 TYR A 156      33.554   0.210  -4.035  1.00  5.270          C  
ATOM   2563  CE2 TYR A 156      32.101   0.049  -2.134  1.00  5.270          C  
ATOM   2564  CZ  TYR A 156      33.200   0.601  -2.747  1.00  5.270          C  
ATOM   2565  OH  TYR A 156      33.958   1.539  -2.086  1.00  5.270          O  
ATOM   2566  H   TYR A 156      28.712  -0.884  -4.420  1.00  3.850          H  
ATOM   2567  HA  TYR A 156      30.685  -1.181  -6.609  1.00  4.790          H  
ATOM   2568 1HB  TYR A 156      30.205  -2.750  -4.035  1.00  6.330          H  
ATOM   2569 2HB  TYR A 156      31.506  -3.035  -5.152  1.00  6.330          H  
ATOM   2570  HD1 TYR A 156      33.066  -1.030  -5.694  1.00  6.330          H  
ATOM   2571  HD2 TYR A 156      30.476  -1.322  -2.309  1.00  6.330          H  
ATOM   2572  HE1 TYR A 156      34.424   0.644  -4.524  1.00  6.330          H  
ATOM   2573  HE2 TYR A 156      31.824   0.352  -1.124  1.00  6.330          H  
ATOM   2574  HH  TYR A 156      34.673   1.832  -2.656  1.00  6.330          H  
ATOM   2575  N   GLY A 157      29.858  -3.207  -7.816  1.00  4.670          N  
ATOM   2576  CA  GLY A 157      29.270  -4.311  -8.565  1.00  5.410          C  
ATOM   2577  C   GLY A 157      30.066  -5.598  -8.392  1.00  5.580          C  
ATOM   2578  O   GLY A 157      31.040  -5.638  -7.630  1.00  5.800          O  
ATOM   2579  H   GLY A 157      30.684  -2.727  -8.189  1.00  5.600          H  
ATOM   2580 1HA  GLY A 157      28.243  -4.468  -8.235  1.00  6.490          H  
ATOM   2581 2HA  GLY A 157      29.227  -4.044  -9.621  1.00  6.490          H  
ATOM   2582  N   SER A 158      29.723  -6.613  -9.194  1.00  5.830          N  
ATOM   2583  CA  SER A 158      30.353  -7.936  -9.157  1.00  6.280          C  
ATOM   2584  C   SER A 158      31.822  -7.925  -9.569  1.00  6.200          C  
ATOM   2585  O   SER A 158      32.568  -8.861  -9.282  1.00  6.500          O  
ATOM   2586  CB  SER A 158      29.583  -8.884 -10.048  1.00  8.610          C  
ATOM   2587  OG  SER A 158      29.685  -8.496 -11.387  1.00  8.610          O  
ATOM   2588  H   SER A 158      28.945  -6.491  -9.828  1.00  7.000          H  
ATOM   2589  HA  SER A 158      30.296  -8.306  -8.130  1.00  7.540          H  
ATOM   2590 1HB  SER A 158      29.978  -9.893  -9.927  1.00 10.330          H  
ATOM   2591 2HB  SER A 158      28.537  -8.902  -9.746  1.00 10.330          H  
ATOM   2592  HG  SER A 158      29.197  -9.155 -11.893  1.00 10.330          H  
ATOM   2593  N   ASN A 159      32.255  -6.847 -10.216  1.00  6.140          N  
ATOM   2594  CA  ASN A 159      33.641  -6.722 -10.632  1.00  6.370          C  
ATOM   2595  C   ASN A 159      34.480  -6.064  -9.535  1.00  6.050          C  
ATOM   2596  O   ASN A 159      35.692  -5.892  -9.686  1.00  6.170          O  
ATOM   2597  CB  ASN A 159      33.725  -5.932 -11.919  1.00  8.830          C  
ATOM   2598  CG  ASN A 159      33.146  -6.683 -13.084  1.00  8.830          C  
ATOM   2599  OD1 ASN A 159      33.250  -7.912 -13.180  1.00  8.830          O  
ATOM   2600  ND2 ASN A 159      32.525  -5.962 -13.980  1.00  8.830          N  
ATOM   2601  H   ASN A 159      31.589  -6.119 -10.422  1.00  7.370          H  
ATOM   2602  HA  ASN A 159      34.049  -7.720 -10.801  1.00  7.640          H  
ATOM   2603 1HB  ASN A 159      33.188  -4.989 -11.799  1.00 10.590          H  
ATOM   2604 2HB  ASN A 159      34.765  -5.692 -12.134  1.00 10.590          H  
ATOM   2605 1HD2 ASN A 159      32.114  -6.404 -14.778  1.00 10.590          H  
ATOM   2606 2HD2 ASN A 159      32.457  -4.971 -13.871  1.00 10.590          H  
ATOM   2607  N   HIS A 160      33.828  -5.705  -8.426  1.00  5.920          N  
ATOM   2608  CA  HIS A 160      34.480  -5.094  -7.281  1.00  5.850          C  
ATOM   2609  C   HIS A 160      34.460  -6.057  -6.091  1.00  5.250          C  
ATOM   2610  O   HIS A 160      35.477  -6.261  -5.423  1.00  5.270          O  
ATOM   2611  CB  HIS A 160      33.760  -3.810  -6.853  1.00  8.220          C  
ATOM   2612  CG  HIS A 160      33.750  -2.672  -7.851  1.00  8.220          C  
ATOM   2613  ND1 HIS A 160      32.623  -2.334  -8.614  1.00  8.220          N  
ATOM   2614  CD2 HIS A 160      34.713  -1.791  -8.199  1.00  8.220          C  
ATOM   2615  CE1 HIS A 160      32.917  -1.294  -9.377  1.00  8.220          C  
ATOM   2616  NE2 HIS A 160      34.173  -0.948  -9.145  1.00  8.220          N  
ATOM   2617  H   HIS A 160      32.826  -5.859  -8.365  1.00  7.100          H  
ATOM   2618  HA  HIS A 160      35.517  -4.860  -7.516  1.00  7.020          H  
ATOM   2619 1HB  HIS A 160      32.733  -4.062  -6.655  1.00  9.860          H  
ATOM   2620 2HB  HIS A 160      34.190  -3.447  -5.921  1.00  9.860          H  
ATOM   2621  HD2 HIS A 160      35.728  -1.752  -7.802  1.00  9.860          H  
ATOM   2622  HE1 HIS A 160      32.240  -0.804 -10.079  1.00  9.860          H  
ATOM   2623  HE2 HIS A 160      34.666  -0.183  -9.590  1.00  9.860          H  
ATOM   2624  N   THR A 161      33.282  -6.639  -5.830  1.00  5.030          N  
ATOM   2625  CA  THR A 161      33.056  -7.544  -4.703  1.00  4.660          C  
ATOM   2626  C   THR A 161      31.779  -8.366  -4.828  1.00  4.260          C  
ATOM   2627  O   THR A 161      30.782  -7.925  -5.399  1.00  4.280          O  
ATOM   2628  CB  THR A 161      33.035  -6.784  -3.376  1.00  6.670          C  
ATOM   2629  OG1 THR A 161      32.742  -7.727  -2.289  1.00  6.670          O  
ATOM   2630  CG2 THR A 161      31.992  -5.641  -3.450  1.00  6.670          C  
ATOM   2631  H   THR A 161      32.487  -6.412  -6.430  1.00  6.040          H  
ATOM   2632  HA  THR A 161      33.890  -8.245  -4.667  1.00  5.590          H  
ATOM   2633  HB  THR A 161      34.019  -6.355  -3.190  1.00  8.010          H  
ATOM   2634  HG1 THR A 161      33.214  -7.442  -1.456  1.00  8.010          H  
ATOM   2635 1HG2 THR A 161      31.963  -5.082  -2.533  1.00  8.010          H  
ATOM   2636 2HG2 THR A 161      32.266  -4.979  -4.254  1.00  8.010          H  
ATOM   2637 3HG2 THR A 161      31.022  -6.038  -3.650  1.00  8.010          H  
ATOM   2638  N   SER A 162      31.794  -9.550  -4.232  1.00  4.180          N  
ATOM   2639  CA  SER A 162      30.626 -10.414  -4.235  1.00  4.070          C  
ATOM   2640  C   SER A 162      30.216 -10.912  -2.854  1.00  3.680          C  
ATOM   2641  O   SER A 162      29.403 -11.835  -2.751  1.00  3.820          O  
ATOM   2642  CB  SER A 162      30.889 -11.602  -5.139  1.00  5.740          C  
ATOM   2643  OG  SER A 162      31.998 -12.344  -4.691  1.00  5.740          O  
ATOM   2644  H   SER A 162      32.640  -9.865  -3.778  1.00  5.020          H  
ATOM   2645  HA  SER A 162      29.789  -9.850  -4.644  1.00  4.880          H  
ATOM   2646 1HB  SER A 162      30.008 -12.241  -5.168  1.00  6.890          H  
ATOM   2647 2HB  SER A 162      31.071 -11.249  -6.155  1.00  6.890          H  
ATOM   2648  HG  SER A 162      32.099 -13.069  -5.314  1.00  6.890          H  
ATOM   2649  N   SER A 163      30.773 -10.336  -1.782  1.00  3.560          N  
ATOM   2650  CA  SER A 163      30.396 -10.826  -0.458  1.00  3.550          C  
ATOM   2651  C   SER A 163      30.300  -9.753   0.624  1.00  3.170          C  
ATOM   2652  O   SER A 163      29.349  -8.969   0.657  1.00  2.960          O  
ATOM   2653  CB  SER A 163      31.360 -11.907   0.010  1.00  4.970          C  
ATOM   2654  OG  SER A 163      32.655 -11.398   0.224  1.00  4.970          O  
ATOM   2655  H   SER A 163      31.421  -9.557  -1.877  1.00  4.270          H  
ATOM   2656  HA  SER A 163      29.408 -11.282  -0.543  1.00  4.260          H  
ATOM   2657 1HB  SER A 163      30.983 -12.355   0.930  1.00  5.970          H  
ATOM   2658 2HB  SER A 163      31.399 -12.695  -0.742  1.00  5.970          H  
ATOM   2659  HG  SER A 163      33.196 -12.157   0.486  1.00  5.970          H  
ATOM   2660  N   LYS A 164      31.293  -9.709   1.512  1.00  3.150          N  
ATOM   2661  CA  LYS A 164      31.244  -8.817   2.670  1.00  2.930          C  
ATOM   2662  C   LYS A 164      31.195  -7.331   2.353  1.00  2.620          C  
ATOM   2663  O   LYS A 164      30.399  -6.607   2.950  1.00  2.510          O  
ATOM   2664  CB  LYS A 164      32.432  -9.111   3.581  1.00  4.190          C  
ATOM   2665  CG  LYS A 164      32.324 -10.457   4.302  1.00  4.190          C  
ATOM   2666  CD  LYS A 164      33.548 -10.749   5.165  1.00  4.190          C  
ATOM   2667  CE  LYS A 164      33.425 -12.114   5.849  1.00  4.190          C  
ATOM   2668  NZ  LYS A 164      34.640 -12.459   6.645  1.00  4.190          N  
ATOM   2669  H   LYS A 164      32.079 -10.337   1.383  1.00  3.780          H  
ATOM   2670  HA  LYS A 164      30.333  -9.052   3.224  1.00  3.520          H  
ATOM   2671 1HB  LYS A 164      33.353  -9.103   2.993  1.00  5.030          H  
ATOM   2672 2HB  LYS A 164      32.516  -8.326   4.330  1.00  5.030          H  
ATOM   2673 1HG  LYS A 164      31.437 -10.447   4.936  1.00  5.030          H  
ATOM   2674 2HG  LYS A 164      32.209 -11.251   3.566  1.00  5.030          H  
ATOM   2675 1HD  LYS A 164      34.443 -10.740   4.541  1.00  5.030          H  
ATOM   2676 2HD  LYS A 164      33.648  -9.977   5.926  1.00  5.030          H  
ATOM   2677 1HE  LYS A 164      32.561 -12.103   6.512  1.00  5.030          H  
ATOM   2678 2HE  LYS A 164      33.275 -12.879   5.087  1.00  5.030          H  
ATOM   2679 1HZ  LYS A 164      34.515 -13.366   7.075  1.00  5.030          H  
ATOM   2680 2HZ  LYS A 164      35.447 -12.486   6.036  1.00  5.030          H  
ATOM   2681 3HZ  LYS A 164      34.786 -11.767   7.364  1.00  5.030          H  
ATOM   2682  N   GLU A 165      32.000  -6.856   1.412  1.00  2.660          N  
ATOM   2683  CA  GLU A 165      31.989  -5.431   1.110  1.00  2.590          C  
ATOM   2684  C   GLU A 165      30.651  -5.042   0.502  1.00  2.420          C  
ATOM   2685  O   GLU A 165      30.090  -3.983   0.809  1.00  2.330          O  
ATOM   2686  CB  GLU A 165      33.137  -5.087   0.172  1.00  3.650          C  
ATOM   2687  CG  GLU A 165      34.496  -5.296   0.778  1.00  3.650          C  
ATOM   2688  CD  GLU A 165      34.896  -6.753   0.775  1.00  3.650          C  
ATOM   2689  OE1 GLU A 165      34.237  -7.553   0.110  1.00  3.650          O  
ATOM   2690  OE2 GLU A 165      35.837  -7.083   1.450  1.00  3.650          O  
ATOM   2691  H   GLU A 165      32.659  -7.481   0.941  1.00  3.190          H  
ATOM   2692  HA  GLU A 165      32.118  -4.878   2.041  1.00  3.110          H  
ATOM   2693 1HB  GLU A 165      33.083  -5.696  -0.693  1.00  4.380          H  
ATOM   2694 2HB  GLU A 165      33.056  -4.046  -0.147  1.00  4.380          H  
ATOM   2695 1HG  GLU A 165      35.230  -4.721   0.215  1.00  4.380          H  
ATOM   2696 2HG  GLU A 165      34.487  -4.927   1.803  1.00  4.380          H  
ATOM   2697  N   LYS A 166      30.134  -5.915  -0.368  1.00  2.440          N  
ATOM   2698  CA  LYS A 166      28.873  -5.687  -1.055  1.00  2.370          C  
ATOM   2699  C   LYS A 166      27.733  -5.522  -0.059  1.00  2.070          C  
ATOM   2700  O   LYS A 166      27.003  -4.521  -0.108  1.00  1.880          O  
ATOM   2701  CB  LYS A 166      28.564  -6.862  -1.998  1.00  3.350          C  
ATOM   2702  CG  LYS A 166      27.295  -6.730  -2.827  1.00  3.350          C  
ATOM   2703  CD  LYS A 166      27.151  -7.928  -3.770  1.00  3.350          C  
ATOM   2704  CE  LYS A 166      25.872  -7.856  -4.592  1.00  3.350          C  
ATOM   2705  NZ  LYS A 166      25.734  -9.033  -5.499  1.00  3.350          N  
ATOM   2706  H   LYS A 166      30.673  -6.742  -0.585  1.00  2.930          H  
ATOM   2707  HA  LYS A 166      28.954  -4.770  -1.639  1.00  2.840          H  
ATOM   2708 1HB  LYS A 166      29.383  -7.035  -2.669  1.00  4.020          H  
ATOM   2709 2HB  LYS A 166      28.456  -7.768  -1.406  1.00  4.020          H  
ATOM   2710 1HG  LYS A 166      26.426  -6.688  -2.166  1.00  4.020          H  
ATOM   2711 2HG  LYS A 166      27.334  -5.808  -3.413  1.00  4.020          H  
ATOM   2712 1HD  LYS A 166      28.009  -7.946  -4.453  1.00  4.020          H  
ATOM   2713 2HD  LYS A 166      27.155  -8.852  -3.189  1.00  4.020          H  
ATOM   2714 1HE  LYS A 166      25.013  -7.822  -3.922  1.00  4.020          H  
ATOM   2715 2HE  LYS A 166      25.888  -6.946  -5.194  1.00  4.020          H  
ATOM   2716 1HZ  LYS A 166      24.883  -8.956  -6.035  1.00  4.020          H  
ATOM   2717 2HZ  LYS A 166      26.525  -9.061  -6.126  1.00  4.020          H  
ATOM   2718 3HZ  LYS A 166      25.709  -9.884  -4.953  1.00  4.020          H  
ATOM   2719  N   GLU A 167      27.574  -6.499   0.851  1.00  2.080          N  
ATOM   2720  CA  GLU A 167      26.491  -6.414   1.822  1.00  1.890          C  
ATOM   2721  C   GLU A 167      26.676  -5.274   2.797  1.00  1.700          C  
ATOM   2722  O   GLU A 167      25.723  -4.577   3.126  1.00  1.500          O  
ATOM   2723  CB  GLU A 167      26.328  -7.716   2.607  1.00  2.720          C  
ATOM   2724  CG  GLU A 167      25.754  -8.872   1.813  1.00  2.720          C  
ATOM   2725  CD  GLU A 167      25.526 -10.105   2.648  1.00  2.720          C  
ATOM   2726  OE1 GLU A 167      25.941 -10.115   3.783  1.00  2.720          O  
ATOM   2727  OE2 GLU A 167      24.917 -11.028   2.157  1.00  2.720          O  
ATOM   2728  H   GLU A 167      28.209  -7.306   0.849  1.00  2.500          H  
ATOM   2729  HA  GLU A 167      25.565  -6.238   1.277  1.00  2.270          H  
ATOM   2730 1HB  GLU A 167      27.312  -8.030   2.965  1.00  3.270          H  
ATOM   2731 2HB  GLU A 167      25.711  -7.542   3.479  1.00  3.270          H  
ATOM   2732 1HG  GLU A 167      24.813  -8.559   1.380  1.00  3.270          H  
ATOM   2733 2HG  GLU A 167      26.440  -9.108   0.998  1.00  3.270          H  
ATOM   2734  N   ARG A 168      27.896  -5.049   3.273  1.00  1.820          N  
ATOM   2735  CA  ARG A 168      28.077  -3.992   4.247  1.00  1.770          C  
ATOM   2736  C   ARG A 168      27.752  -2.636   3.667  1.00  1.530          C  
ATOM   2737  O   ARG A 168      27.038  -1.847   4.293  1.00  1.430          O  
ATOM   2738  CB  ARG A 168      29.505  -3.995   4.753  1.00  2.500          C  
ATOM   2739  CG  ARG A 168      29.858  -5.156   5.660  1.00  2.500          C  
ATOM   2740  CD  ARG A 168      31.306  -5.194   5.936  1.00  2.500          C  
ATOM   2741  NE  ARG A 168      31.664  -6.296   6.814  1.00  2.500          N  
ATOM   2742  CZ  ARG A 168      32.923  -6.720   7.052  1.00  2.500          C  
ATOM   2743  NH1 ARG A 168      33.949  -6.141   6.458  1.00  2.500          N  
ATOM   2744  NH2 ARG A 168      33.125  -7.723   7.890  1.00  2.500          N  
ATOM   2745  H   ARG A 168      28.686  -5.638   2.998  1.00  2.180          H  
ATOM   2746  HA  ARG A 168      27.407  -4.181   5.085  1.00  2.120          H  
ATOM   2747 1HB  ARG A 168      30.185  -4.027   3.900  1.00  3.000          H  
ATOM   2748 2HB  ARG A 168      29.700  -3.069   5.294  1.00  3.000          H  
ATOM   2749 1HG  ARG A 168      29.338  -5.034   6.608  1.00  3.000          H  
ATOM   2750 2HG  ARG A 168      29.557  -6.095   5.207  1.00  3.000          H  
ATOM   2751 1HD  ARG A 168      31.833  -5.321   4.989  1.00  3.000          H  
ATOM   2752 2HD  ARG A 168      31.613  -4.261   6.408  1.00  3.000          H  
ATOM   2753  HE  ARG A 168      30.910  -6.771   7.296  1.00  3.000          H  
ATOM   2754 1HH1 ARG A 168      33.801  -5.376   5.816  1.00  3.000          H  
ATOM   2755 2HH1 ARG A 168      34.889  -6.464   6.640  1.00  3.000          H  
ATOM   2756 1HH2 ARG A 168      32.340  -8.166   8.348  1.00  3.000          H  
ATOM   2757 2HH2 ARG A 168      34.063  -8.043   8.078  1.00  3.000          H  
ATOM   2758  N   THR A 169      28.227  -2.382   2.445  1.00  1.520          N  
ATOM   2759  CA  THR A 169      28.028  -1.097   1.816  1.00  1.420          C  
ATOM   2760  C   THR A 169      26.559  -0.866   1.572  1.00  1.190          C  
ATOM   2761  O   THR A 169      26.026   0.196   1.902  1.00  1.060          O  
ATOM   2762  CB  THR A 169      28.765  -1.027   0.466  1.00  2.030          C  
ATOM   2763  OG1 THR A 169      30.171  -1.227   0.669  1.00  2.030          O  
ATOM   2764  CG2 THR A 169      28.546   0.349  -0.166  1.00  2.030          C  
ATOM   2765  H   THR A 169      28.790  -3.079   1.954  1.00  1.820          H  
ATOM   2766  HA  THR A 169      28.400  -0.317   2.481  1.00  1.700          H  
ATOM   2767  HB  THR A 169      28.389  -1.804  -0.204  1.00  2.430          H  
ATOM   2768  HG1 THR A 169      30.325  -2.184   0.852  1.00  2.430          H  
ATOM   2769 1HG2 THR A 169      29.075   0.374  -1.099  1.00  2.430          H  
ATOM   2770 2HG2 THR A 169      27.484   0.528  -0.349  1.00  2.430          H  
ATOM   2771 3HG2 THR A 169      28.932   1.122   0.497  1.00  2.430          H  
ATOM   2772  N   ASN A 170      25.895  -1.867   0.994  1.00  1.250          N  
ATOM   2773  CA  ASN A 170      24.492  -1.763   0.673  1.00  1.160          C  
ATOM   2774  C   ASN A 170      23.621  -1.546   1.902  1.00  1.040          C  
ATOM   2775  O   ASN A 170      22.823  -0.602   1.946  1.00  0.940          O  
ATOM   2776  CB  ASN A 170      24.051  -2.999  -0.093  1.00  1.660          C  
ATOM   2777  CG  ASN A 170      22.615  -2.980  -0.371  1.00  1.660          C  
ATOM   2778  OD1 ASN A 170      21.891  -3.740   0.285  1.00  1.660          O  
ATOM   2779  ND2 ASN A 170      22.157  -2.111  -1.241  1.00  1.660          N  
ATOM   2780  H   ASN A 170      26.394  -2.722   0.730  1.00  1.500          H  
ATOM   2781  HA  ASN A 170      24.358  -0.894   0.023  1.00  1.390          H  
ATOM   2782 1HB  ASN A 170      24.601  -3.057  -1.036  1.00  1.990          H  
ATOM   2783 2HB  ASN A 170      24.296  -3.893   0.485  1.00  1.990          H  
ATOM   2784 1HD2 ASN A 170      21.135  -2.010  -1.338  1.00  1.990          H  
ATOM   2785 2HD2 ASN A 170      22.793  -1.467  -1.730  1.00  1.990          H  
ATOM   2786  N   PHE A 171      23.783  -2.393   2.916  1.00  1.160          N  
ATOM   2787  CA  PHE A 171      22.924  -2.320   4.084  1.00  1.180          C  
ATOM   2788  C   PHE A 171      23.045  -0.955   4.750  1.00  1.040          C  
ATOM   2789  O   PHE A 171      22.036  -0.314   5.088  1.00  0.990          O  
ATOM   2790  CB  PHE A 171      23.352  -3.364   5.118  1.00  1.640          C  
ATOM   2791  CG  PHE A 171      23.171  -4.846   4.769  1.00  1.640          C  
ATOM   2792  CD1 PHE A 171      22.927  -5.331   3.467  1.00  1.640          C  
ATOM   2793  CD2 PHE A 171      23.280  -5.779   5.782  1.00  1.640          C  
ATOM   2794  CE1 PHE A 171      22.815  -6.673   3.239  1.00  1.640          C  
ATOM   2795  CE2 PHE A 171      23.155  -7.123   5.532  1.00  1.640          C  
ATOM   2796  CZ  PHE A 171      22.925  -7.567   4.260  1.00  1.640          C  
ATOM   2797  H   PHE A 171      24.486  -3.139   2.869  1.00  1.390          H  
ATOM   2798  HA  PHE A 171      21.892  -2.484   3.776  1.00  1.420          H  
ATOM   2799 1HB  PHE A 171      24.413  -3.216   5.327  1.00  1.970          H  
ATOM   2800 2HB  PHE A 171      22.822  -3.172   6.042  1.00  1.970          H  
ATOM   2801  HD1 PHE A 171      22.833  -4.664   2.626  1.00  1.970          H  
ATOM   2802  HD2 PHE A 171      23.473  -5.437   6.800  1.00  1.970          H  
ATOM   2803  HE1 PHE A 171      22.652  -7.029   2.245  1.00  1.970          H  
ATOM   2804  HE2 PHE A 171      23.248  -7.839   6.346  1.00  1.970          H  
ATOM   2805  HZ  PHE A 171      22.840  -8.637   4.059  1.00  1.970          H  
ATOM   2806  N   GLN A 172      24.295  -0.486   4.904  1.00  1.060          N  
ATOM   2807  CA  GLN A 172      24.550   0.782   5.555  1.00  1.070          C  
ATOM   2808  C   GLN A 172      23.998   1.949   4.773  1.00  0.950          C  
ATOM   2809  O   GLN A 172      23.362   2.822   5.364  1.00  0.980          O  
ATOM   2810  CB  GLN A 172      26.053   0.991   5.725  1.00  1.490          C  
ATOM   2811  CG  GLN A 172      26.724   0.082   6.732  1.00  1.490          C  
ATOM   2812  CD  GLN A 172      28.235   0.241   6.691  1.00  1.490          C  
ATOM   2813  OE1 GLN A 172      28.764   0.926   5.809  1.00  1.490          O  
ATOM   2814  NE2 GLN A 172      28.931  -0.387   7.630  1.00  1.490          N  
ATOM   2815  H   GLN A 172      25.098  -1.045   4.598  1.00  1.270          H  
ATOM   2816  HA  GLN A 172      24.072   0.770   6.533  1.00  1.280          H  
ATOM   2817 1HB  GLN A 172      26.540   0.825   4.760  1.00  1.790          H  
ATOM   2818 2HB  GLN A 172      26.246   2.022   6.013  1.00  1.790          H  
ATOM   2819 1HG  GLN A 172      26.378   0.350   7.728  1.00  1.790          H  
ATOM   2820 2HG  GLN A 172      26.471  -0.952   6.516  1.00  1.790          H  
ATOM   2821 1HE2 GLN A 172      29.929  -0.314   7.646  1.00  1.790          H  
ATOM   2822 2HE2 GLN A 172      28.461  -0.930   8.327  1.00  1.790          H  
ATOM   2823  N   GLN A 173      24.168   1.958   3.447  1.00  0.880          N  
ATOM   2824  CA  GLN A 173      23.656   3.081   2.695  1.00  0.850          C  
ATOM   2825  C   GLN A 173      22.122   3.133   2.697  1.00  0.760          C  
ATOM   2826  O   GLN A 173      21.551   4.213   2.833  1.00  0.820          O  
ATOM   2827  CB  GLN A 173      24.220   3.117   1.289  1.00  1.200          C  
ATOM   2828  CG  GLN A 173      25.704   3.440   1.189  1.00  1.200          C  
ATOM   2829  CD  GLN A 173      26.154   3.555  -0.263  1.00  1.200          C  
ATOM   2830  OE1 GLN A 173      25.689   2.837  -1.147  1.00  1.200          O  
ATOM   2831  NE2 GLN A 173      27.055   4.499  -0.518  1.00  1.200          N  
ATOM   2832  H   GLN A 173      24.703   1.220   2.972  1.00  1.060          H  
ATOM   2833  HA  GLN A 173      24.006   3.985   3.186  1.00  1.020          H  
ATOM   2834 1HB  GLN A 173      24.027   2.169   0.788  1.00  1.440          H  
ATOM   2835 2HB  GLN A 173      23.740   3.890   0.776  1.00  1.440          H  
ATOM   2836 1HG  GLN A 173      25.900   4.376   1.689  1.00  1.440          H  
ATOM   2837 2HG  GLN A 173      26.274   2.646   1.663  1.00  1.440          H  
ATOM   2838 1HE2 GLN A 173      27.371   4.659  -1.455  1.00  1.440          H  
ATOM   2839 2HE2 GLN A 173      27.407   5.070   0.224  1.00  1.440          H  
ATOM   2840  N   HIS A 174      21.427   1.980   2.652  1.00  0.700          N  
ATOM   2841  CA  HIS A 174      19.956   2.032   2.688  1.00  0.670          C  
ATOM   2842  C   HIS A 174      19.474   2.730   3.959  1.00  0.650          C  
ATOM   2843  O   HIS A 174      18.520   3.512   3.929  1.00  0.710          O  
ATOM   2844  CB  HIS A 174      19.330   0.626   2.637  1.00  0.950          C  
ATOM   2845  CG  HIS A 174      19.192  -0.028   1.290  1.00  0.950          C  
ATOM   2846  ND1 HIS A 174      18.185   0.290   0.389  1.00  0.950          N  
ATOM   2847  CD2 HIS A 174      19.909  -0.999   0.722  1.00  0.950          C  
ATOM   2848  CE1 HIS A 174      18.313  -0.478  -0.691  1.00  0.950          C  
ATOM   2849  NE2 HIS A 174      19.373  -1.257  -0.525  1.00  0.950          N  
ATOM   2850  H   HIS A 174      21.918   1.087   2.527  1.00  0.840          H  
ATOM   2851  HA  HIS A 174      19.591   2.598   1.842  1.00  0.800          H  
ATOM   2852 1HB  HIS A 174      19.954  -0.038   3.245  1.00  1.140          H  
ATOM   2853 2HB  HIS A 174      18.377   0.634   3.092  1.00  1.140          H  
ATOM   2854  HD1 HIS A 174      17.488   1.030   0.466  1.00  1.140          H  
ATOM   2855  HD2 HIS A 174      20.754  -1.545   1.078  1.00  1.140          H  
ATOM   2856  HE1 HIS A 174      17.621  -0.389  -1.530  1.00  1.140          H  
ATOM   2857  N   ILE A 175      20.140   2.452   5.073  1.00  0.670          N  
ATOM   2858  CA  ILE A 175      19.821   3.070   6.351  1.00  0.720          C  
ATOM   2859  C   ILE A 175      20.287   4.537   6.485  1.00  0.740          C  
ATOM   2860  O   ILE A 175      19.555   5.372   7.021  1.00  0.900          O  
ATOM   2861  CB  ILE A 175      20.382   2.206   7.504  1.00  0.990          C  
ATOM   2862  CG1 ILE A 175      19.615   0.854   7.513  1.00  0.990          C  
ATOM   2863  CG2 ILE A 175      20.246   2.942   8.869  1.00  0.990          C  
ATOM   2864  CD1 ILE A 175      20.216  -0.223   8.372  1.00  0.990          C  
ATOM   2865  H   ILE A 175      20.881   1.741   5.023  1.00  0.800          H  
ATOM   2866  HA  ILE A 175      18.741   3.078   6.451  1.00  0.860          H  
ATOM   2867  HB  ILE A 175      21.438   1.989   7.306  1.00  1.190          H  
ATOM   2868 1HG1 ILE A 175      18.603   1.038   7.870  1.00  1.190          H  
ATOM   2869 2HG1 ILE A 175      19.555   0.473   6.494  1.00  1.190          H  
ATOM   2870 1HG2 ILE A 175      20.642   2.328   9.668  1.00  1.190          H  
ATOM   2871 2HG2 ILE A 175      20.797   3.877   8.849  1.00  1.190          H  
ATOM   2872 3HG2 ILE A 175      19.192   3.151   9.061  1.00  1.190          H  
ATOM   2873 1HD1 ILE A 175      19.588  -1.102   8.307  1.00  1.190          H  
ATOM   2874 2HD1 ILE A 175      21.221  -0.460   8.016  1.00  1.190          H  
ATOM   2875 3HD1 ILE A 175      20.265   0.095   9.405  1.00  1.190          H  
ATOM   2876  N   LEU A 176      21.526   4.829   6.088  1.00  0.700          N  
ATOM   2877  CA  LEU A 176      22.135   6.143   6.295  1.00  0.760          C  
ATOM   2878  C   LEU A 176      22.098   7.206   5.174  1.00  0.730          C  
ATOM   2879  O   LEU A 176      22.215   8.399   5.481  1.00  0.840          O  
ATOM   2880  CB  LEU A 176      23.616   5.909   6.618  1.00  1.040          C  
ATOM   2881  CG  LEU A 176      23.938   5.040   7.872  1.00  1.040          C  
ATOM   2882  CD1 LEU A 176      25.449   4.827   7.935  1.00  1.040          C  
ATOM   2883  CD2 LEU A 176      23.430   5.715   9.154  1.00  1.040          C  
ATOM   2884  H   LEU A 176      22.091   4.098   5.657  1.00  0.840          H  
ATOM   2885  HA  LEU A 176      21.638   6.585   7.150  1.00  0.910          H  
ATOM   2886 1HB  LEU A 176      24.068   5.415   5.757  1.00  1.250          H  
ATOM   2887 2HB  LEU A 176      24.097   6.876   6.746  1.00  1.250          H  
ATOM   2888  HG  LEU A 176      23.461   4.062   7.766  1.00  1.250          H  
ATOM   2889 1HD1 LEU A 176      25.692   4.201   8.794  1.00  1.250          H  
ATOM   2890 2HD1 LEU A 176      25.782   4.332   7.022  1.00  1.250          H  
ATOM   2891 3HD1 LEU A 176      25.950   5.787   8.033  1.00  1.250          H  
ATOM   2892 1HD2 LEU A 176      23.675   5.086  10.009  1.00  1.250          H  
ATOM   2893 2HD2 LEU A 176      23.909   6.687   9.270  1.00  1.250          H  
ATOM   2894 3HD2 LEU A 176      22.355   5.846   9.113  1.00  1.250          H  
ATOM   2895  N   LYS A 177      22.016   6.822   3.894  1.00  0.790          N  
ATOM   2896  CA  LYS A 177      22.165   7.801   2.810  1.00  0.970          C  
ATOM   2897  C   LYS A 177      20.895   8.226   2.060  1.00  0.680          C  
ATOM   2898  O   LYS A 177      19.883   7.526   2.010  1.00  1.000          O  
ATOM   2899  CB  LYS A 177      23.219   7.293   1.822  1.00  1.290          C  
ATOM   2900  CG  LYS A 177      24.615   7.033   2.431  1.00  1.290          C  
ATOM   2901  CD  LYS A 177      25.283   8.307   2.976  1.00  1.290          C  
ATOM   2902  CE  LYS A 177      26.703   8.029   3.451  1.00  1.290          C  
ATOM   2903  NZ  LYS A 177      27.353   9.249   4.022  1.00  1.290          N  
ATOM   2904  H   LYS A 177      21.868   5.841   3.646  1.00  0.950          H  
ATOM   2905  HA  LYS A 177      22.551   8.717   3.249  1.00  1.160          H  
ATOM   2906 1HB  LYS A 177      22.891   6.338   1.431  1.00  1.540          H  
ATOM   2907 2HB  LYS A 177      23.313   7.981   0.982  1.00  1.540          H  
ATOM   2908 1HG  LYS A 177      24.524   6.315   3.243  1.00  1.540          H  
ATOM   2909 2HG  LYS A 177      25.255   6.609   1.664  1.00  1.540          H  
ATOM   2910 1HD  LYS A 177      25.301   9.077   2.205  1.00  1.540          H  
ATOM   2911 2HD  LYS A 177      24.726   8.682   3.833  1.00  1.540          H  
ATOM   2912 1HE  LYS A 177      26.674   7.253   4.216  1.00  1.540          H  
ATOM   2913 2HE  LYS A 177      27.298   7.674   2.609  1.00  1.540          H  
ATOM   2914 1HZ  LYS A 177      28.290   9.021   4.325  1.00  1.540          H  
ATOM   2915 2HZ  LYS A 177      27.396   9.972   3.317  1.00  1.540          H  
ATOM   2916 3HZ  LYS A 177      26.815   9.580   4.812  1.00  1.540          H  
ATOM   2917  N   ASP A 178      20.991   9.412   1.460  1.00  0.670          N  
ATOM   2918  CA  ASP A 178      19.941  10.062   0.680  1.00  0.690          C  
ATOM   2919  C   ASP A 178      19.788   9.523  -0.731  1.00  0.750          C  
ATOM   2920  O   ASP A 178      20.714   8.937  -1.294  1.00  0.980          O  
ATOM   2921  CB  ASP A 178      20.234  11.553   0.607  1.00  0.960          C  
ATOM   2922  CG  ASP A 178      20.053  12.240   1.934  1.00  0.960          C  
ATOM   2923  OD1 ASP A 178      19.062  12.008   2.586  1.00  0.960          O  
ATOM   2924  OD2 ASP A 178      20.933  12.962   2.311  1.00  0.960          O  
ATOM   2925  H   ASP A 178      21.858   9.921   1.569  1.00  0.800          H  
ATOM   2926  HA  ASP A 178      18.994   9.914   1.201  1.00  0.830          H  
ATOM   2927 1HB  ASP A 178      21.258  11.705   0.266  1.00  1.150          H  
ATOM   2928 2HB  ASP A 178      19.574  12.020  -0.128  1.00  1.150          H  
ATOM   2929  N   ILE A 179      18.604   9.746  -1.301  1.00  0.820          N  
ATOM   2930  CA  ILE A 179      18.293   9.329  -2.662  1.00  0.900          C  
ATOM   2931  C   ILE A 179      18.160  10.487  -3.632  1.00  0.780          C  
ATOM   2932  O   ILE A 179      17.381  11.413  -3.406  1.00  0.820          O  
ATOM   2933  CB  ILE A 179      16.994   8.503  -2.670  1.00  1.230          C  
ATOM   2934  CG1 ILE A 179      17.239   7.272  -1.814  1.00  1.230          C  
ATOM   2935  CG2 ILE A 179      16.518   8.191  -4.122  1.00  1.230          C  
ATOM   2936  CD1 ILE A 179      16.044   6.430  -1.536  1.00  1.230          C  
ATOM   2937  H   ILE A 179      17.897  10.231  -0.765  1.00  0.980          H  
ATOM   2938  HA  ILE A 179      19.103   8.692  -3.014  1.00  1.080          H  
ATOM   2939  HB  ILE A 179      16.216   9.062  -2.166  1.00  1.470          H  
ATOM   2940 1HG1 ILE A 179      18.010   6.666  -2.277  1.00  1.470          H  
ATOM   2941 2HG1 ILE A 179      17.604   7.606  -0.855  1.00  1.470          H  
ATOM   2942 1HG2 ILE A 179      15.597   7.617  -4.105  1.00  1.470          H  
ATOM   2943 2HG2 ILE A 179      16.329   9.114  -4.664  1.00  1.470          H  
ATOM   2944 3HG2 ILE A 179      17.281   7.640  -4.647  1.00  1.470          H  
ATOM   2945 1HD1 ILE A 179      16.332   5.596  -0.894  1.00  1.470          H  
ATOM   2946 2HD1 ILE A 179      15.282   7.029  -1.030  1.00  1.470          H  
ATOM   2947 3HD1 ILE A 179      15.659   6.049  -2.444  1.00  1.470          H  
ATOM   2948  N   THR A 180      18.935  10.422  -4.709  1.00  0.860          N  
ATOM   2949  CA  THR A 180      18.899  11.412  -5.770  1.00  0.960          C  
ATOM   2950  C   THR A 180      17.562  11.296  -6.483  1.00  0.800          C  
ATOM   2951  O   THR A 180      17.184  10.215  -6.916  1.00  0.800          O  
ATOM   2952  CB  THR A 180      20.059  11.193  -6.772  1.00  1.300          C  
ATOM   2953  OG1 THR A 180      21.320  11.280  -6.080  1.00  1.300          O  
ATOM   2954  CG2 THR A 180      20.015  12.253  -7.857  1.00  1.300          C  
ATOM   2955  H   THR A 180      19.563   9.637  -4.805  1.00  1.030          H  
ATOM   2956  HA  THR A 180      18.980  12.410  -5.338  1.00  1.150          H  
ATOM   2957  HB  THR A 180      19.969  10.203  -7.226  1.00  1.560          H  
ATOM   2958  HG1 THR A 180      22.028  11.004  -6.669  1.00  1.560          H  
ATOM   2959 1HG2 THR A 180      20.832  12.108  -8.550  1.00  1.560          H  
ATOM   2960 2HG2 THR A 180      19.076  12.187  -8.399  1.00  1.560          H  
ATOM   2961 3HG2 THR A 180      20.106  13.237  -7.405  1.00  1.560          H  
ATOM   2962  N   ARG A 181      16.867  12.402  -6.666  1.00  0.790          N  
ATOM   2963  CA  ARG A 181      15.575  12.359  -7.332  1.00  0.680          C  
ATOM   2964  C   ARG A 181      15.704  11.816  -8.774  1.00  0.580          C  
ATOM   2965  O   ARG A 181      16.585  12.265  -9.498  1.00  0.680          O  
ATOM   2966  CB  ARG A 181      14.980  13.747  -7.398  1.00  1.000          C  
ATOM   2967  CG  ARG A 181      14.588  14.353  -6.079  1.00  1.000          C  
ATOM   2968  CD  ARG A 181      13.919  15.661  -6.271  1.00  1.000          C  
ATOM   2969  NE  ARG A 181      14.772  16.673  -6.922  1.00  1.000          N  
ATOM   2970  CZ  ARG A 181      14.339  17.863  -7.385  1.00  1.000          C  
ATOM   2971  NH1 ARG A 181      13.070  18.220  -7.275  1.00  1.000          N  
ATOM   2972  NH2 ARG A 181      15.217  18.663  -7.958  1.00  1.000          N  
ATOM   2973  H   ARG A 181      17.231  13.267  -6.285  1.00  0.950          H  
ATOM   2974  HA  ARG A 181      14.926  11.741  -6.729  1.00  0.820          H  
ATOM   2975 1HB  ARG A 181      15.694  14.416  -7.873  1.00  1.200          H  
ATOM   2976 2HB  ARG A 181      14.107  13.729  -8.012  1.00  1.200          H  
ATOM   2977 1HG  ARG A 181      13.895  13.685  -5.577  1.00  1.200          H  
ATOM   2978 2HG  ARG A 181      15.472  14.498  -5.461  1.00  1.200          H  
ATOM   2979 1HD  ARG A 181      13.034  15.507  -6.892  1.00  1.200          H  
ATOM   2980 2HD  ARG A 181      13.617  16.044  -5.299  1.00  1.200          H  
ATOM   2981  HE  ARG A 181      15.779  16.488  -7.056  1.00  1.200          H  
ATOM   2982 1HH1 ARG A 181      12.401  17.595  -6.845  1.00  1.200          H  
ATOM   2983 2HH1 ARG A 181      12.762  19.112  -7.631  1.00  1.200          H  
ATOM   2984 1HH2 ARG A 181      16.195  18.336  -8.035  1.00  1.200          H  
ATOM   2985 2HH2 ARG A 181      14.942  19.562  -8.320  1.00  1.200          H  
ATOM   2986  N   PRO A 182      14.835  10.899  -9.248  1.00  0.510          N  
ATOM   2987  CA  PRO A 182      14.830  10.341 -10.602  1.00  0.530          C  
ATOM   2988  C   PRO A 182      14.978  11.336 -11.760  1.00  0.590          C  
ATOM   2989  O   PRO A 182      15.685  11.033 -12.728  1.00  0.660          O  
ATOM   2990  CB  PRO A 182      13.452   9.666 -10.650  1.00  0.800          C  
ATOM   2991  CG  PRO A 182      13.209   9.231  -9.237  1.00  0.800          C  
ATOM   2992  CD  PRO A 182      13.840  10.302  -8.355  1.00  0.800          C  
ATOM   2993  HA  PRO A 182      15.633   9.585 -10.655  1.00  0.640          H  
ATOM   2994 1HB  PRO A 182      12.694  10.382 -11.020  1.00  0.950          H  
ATOM   2995 2HB  PRO A 182      13.465   8.823 -11.357  1.00  0.950          H  
ATOM   2996 1HG  PRO A 182      12.126   9.125  -9.050  1.00  0.950          H  
ATOM   2997 2HG  PRO A 182      13.644   8.252  -9.104  1.00  0.950          H  
ATOM   2998 1HD  PRO A 182      13.125  11.036  -7.993  1.00  0.950          H  
ATOM   2999 2HD  PRO A 182      14.361   9.784  -7.532  1.00  0.950          H  
ATOM   3000  N   ARG A 183      14.400  12.549 -11.648  1.00  0.630          N  
ATOM   3001  CA  ARG A 183      14.521  13.527 -12.740  1.00  0.740          C  
ATOM   3002  C   ARG A 183      15.932  14.098 -12.886  1.00  0.730          C  
ATOM   3003  O   ARG A 183      16.235  14.775 -13.870  1.00  0.860          O  
ATOM   3004  CB  ARG A 183      13.553  14.698 -12.563  1.00  0.990          C  
ATOM   3005  CG  ARG A 183      12.056  14.378 -12.765  1.00  0.990          C  
ATOM   3006  CD  ARG A 183      11.165  15.557 -12.471  1.00  0.990          C  
ATOM   3007  NE  ARG A 183      11.384  16.652 -13.440  1.00  0.990          N  
ATOM   3008  CZ  ARG A 183      10.861  17.908 -13.374  1.00  0.990          C  
ATOM   3009  NH1 ARG A 183      10.060  18.272 -12.392  1.00  0.990          N  
ATOM   3010  NH2 ARG A 183      11.166  18.789 -14.322  1.00  0.990          N  
ATOM   3011  H   ARG A 183      13.810  12.806 -10.846  1.00  0.760          H  
ATOM   3012  HA  ARG A 183      14.264  13.020 -13.673  1.00  0.890          H  
ATOM   3013 1HB  ARG A 183      13.666  15.107 -11.559  1.00  1.190          H  
ATOM   3014 2HB  ARG A 183      13.818  15.487 -13.262  1.00  1.190          H  
ATOM   3015 1HG  ARG A 183      11.899  14.137 -13.810  1.00  1.190          H  
ATOM   3016 2HG  ARG A 183      11.753  13.532 -12.153  1.00  1.190          H  
ATOM   3017 1HD  ARG A 183      10.120  15.239 -12.537  1.00  1.190          H  
ATOM   3018 2HD  ARG A 183      11.371  15.927 -11.465  1.00  1.190          H  
ATOM   3019  HE  ARG A 183      11.982  16.446 -14.224  1.00  1.190          H  
ATOM   3020 1HH1 ARG A 183       9.803  17.615 -11.647  1.00  1.190          H  
ATOM   3021 2HH1 ARG A 183       9.688  19.208 -12.364  1.00  1.190          H  
ATOM   3022 1HH2 ARG A 183      11.779  18.527 -15.080  1.00  1.190          H  
ATOM   3023 2HH2 ARG A 183      10.786  19.724 -14.285  1.00  1.190          H  
ATOM   3024  N   GLU A 184      16.794  13.852 -11.896  1.00  0.640          N  
ATOM   3025  CA  GLU A 184      18.162  14.335 -11.914  1.00  0.670          C  
ATOM   3026  C   GLU A 184      19.085  13.294 -12.552  1.00  0.650          C  
ATOM   3027  O   GLU A 184      20.283  13.539 -12.726  1.00  0.860          O  
ATOM   3028  CB  GLU A 184      18.614  14.691 -10.491  1.00  0.930          C  
ATOM   3029  CG  GLU A 184      17.831  15.865  -9.851  1.00  0.930          C  
ATOM   3030  CD  GLU A 184      18.219  16.145  -8.406  1.00  0.930          C  
ATOM   3031  OE1 GLU A 184      19.025  15.425  -7.882  1.00  0.930          O  
ATOM   3032  OE2 GLU A 184      17.694  17.077  -7.823  1.00  0.930          O  
ATOM   3033  H   GLU A 184      16.507  13.280 -11.097  1.00  0.770          H  
ATOM   3034  HA  GLU A 184      18.202  15.241 -12.519  1.00  0.800          H  
ATOM   3035 1HB  GLU A 184      18.488  13.831  -9.860  1.00  1.110          H  
ATOM   3036 2HB  GLU A 184      19.671  14.943 -10.493  1.00  1.110          H  
ATOM   3037 1HG  GLU A 184      18.004  16.761 -10.443  1.00  1.110          H  
ATOM   3038 2HG  GLU A 184      16.766  15.635  -9.894  1.00  1.110          H  
ATOM   3039  N   ILE A 185      18.528  12.123 -12.887  1.00  0.540          N  
ATOM   3040  CA  ILE A 185      19.288  11.049 -13.504  1.00  0.570          C  
ATOM   3041  C   ILE A 185      18.842  10.875 -14.952  1.00  0.590          C  
ATOM   3042  O   ILE A 185      19.665  10.820 -15.868  1.00  0.700          O  
ATOM   3043  CB  ILE A 185      19.114   9.698 -12.768  1.00  0.790          C  
ATOM   3044  CG1 ILE A 185      19.506   9.809 -11.245  1.00  0.790          C  
ATOM   3045  CG2 ILE A 185      19.982   8.623 -13.492  1.00  0.790          C  
ATOM   3046  CD1 ILE A 185      20.933  10.224 -10.948  1.00  0.790          C  
ATOM   3047  H   ILE A 185      17.531  11.979 -12.726  1.00  0.650          H  
ATOM   3048  HA  ILE A 185      20.341  11.317 -13.516  1.00  0.680          H  
ATOM   3049  HB  ILE A 185      18.070   9.399 -12.798  1.00  0.940          H  
ATOM   3050 1HG1 ILE A 185      18.835  10.536 -10.768  1.00  0.940          H  
ATOM   3051 2HG1 ILE A 185      19.335   8.834 -10.781  1.00  0.940          H  
ATOM   3052 1HG2 ILE A 185      19.887   7.671 -13.011  1.00  0.940          H  
ATOM   3053 2HG2 ILE A 185      19.666   8.517 -14.533  1.00  0.940          H  
ATOM   3054 3HG2 ILE A 185      21.029   8.916 -13.477  1.00  0.940          H  
ATOM   3055 1HD1 ILE A 185      21.070  10.250  -9.876  1.00  0.940          H  
ATOM   3056 2HD1 ILE A 185      21.633   9.510 -11.369  1.00  0.940          H  
ATOM   3057 3HD1 ILE A 185      21.130  11.213 -11.359  1.00  0.940          H  
ATOM   3058  N   ASN A 186      17.531  10.735 -15.148  1.00  0.550          N  
ATOM   3059  CA  ASN A 186      16.976  10.485 -16.470  1.00  0.620          C  
ATOM   3060  C   ASN A 186      15.966  11.582 -16.856  1.00  0.580          C  
ATOM   3061  O   ASN A 186      14.934  11.725 -16.204  1.00  0.610          O  
ATOM   3062  CB  ASN A 186      16.339   9.120 -16.549  1.00  0.840          C  
ATOM   3063  CG  ASN A 186      15.854   8.796 -17.944  1.00  0.840          C  
ATOM   3064  OD1 ASN A 186      16.619   8.925 -18.910  1.00  0.840          O  
ATOM   3065  ND2 ASN A 186      14.614   8.404 -18.070  1.00  0.840          N  
ATOM   3066  H   ASN A 186      16.895  10.796 -14.348  1.00  0.660          H  
ATOM   3067  HA  ASN A 186      17.795  10.451 -17.172  1.00  0.740          H  
ATOM   3068 1HB  ASN A 186      17.077   8.369 -16.268  1.00  1.010          H  
ATOM   3069 2HB  ASN A 186      15.540   9.045 -15.856  1.00  1.010          H  
ATOM   3070 1HD2 ASN A 186      14.245   8.187 -18.973  1.00  1.010          H  
ATOM   3071 2HD2 ASN A 186      14.030   8.332 -17.260  1.00  1.010          H  
ATOM   3072  N   PRO A 187      16.245  12.407 -17.872  1.00  0.680          N  
ATOM   3073  CA  PRO A 187      15.394  13.480 -18.343  1.00  0.800          C  
ATOM   3074  C   PRO A 187      14.018  12.995 -18.780  1.00  0.800          C  
ATOM   3075  O   PRO A 187      13.870  11.866 -19.247  1.00  1.310          O  
ATOM   3076  CB  PRO A 187      16.169  14.030 -19.548  1.00  1.200          C  
ATOM   3077  CG  PRO A 187      17.604  13.665 -19.289  1.00  1.200          C  
ATOM   3078  CD  PRO A 187      17.553  12.341 -18.568  1.00  1.200          C  
ATOM   3079  HA  PRO A 187      15.304  14.242 -17.549  1.00  0.960          H  
ATOM   3080 1HB  PRO A 187      15.773  13.579 -20.474  1.00  1.440          H  
ATOM   3081 2HB  PRO A 187      16.010  15.114 -19.634  1.00  1.440          H  
ATOM   3082 1HG  PRO A 187      18.157  13.603 -20.240  1.00  1.440          H  
ATOM   3083 2HG  PRO A 187      18.093  14.448 -18.688  1.00  1.440          H  
ATOM   3084 1HD  PRO A 187      17.587  11.495 -19.275  1.00  1.440          H  
ATOM   3085 2HD  PRO A 187      18.393  12.343 -17.851  1.00  1.440          H  
ATOM   3086  N   ASN A 188      13.048  13.897 -18.659  1.00  0.670          N  
ATOM   3087  CA  ASN A 188      11.642  13.747 -19.043  1.00  0.660          C  
ATOM   3088  C   ASN A 188      10.807  12.702 -18.286  1.00  0.580          C  
ATOM   3089  O   ASN A 188      10.079  11.913 -18.893  1.00  0.650          O  
ATOM   3090  CB  ASN A 188      11.567  13.473 -20.532  1.00  0.930          C  
ATOM   3091  CG  ASN A 188      12.186  14.578 -21.336  1.00  0.930          C  
ATOM   3092  OD1 ASN A 188      11.983  15.770 -21.061  1.00  0.930          O  
ATOM   3093  ND2 ASN A 188      12.953  14.205 -22.329  1.00  0.930          N  
ATOM   3094  H   ASN A 188      13.311  14.788 -18.264  1.00  0.800          H  
ATOM   3095  HA  ASN A 188      11.157  14.707 -18.860  1.00  0.790          H  
ATOM   3096 1HB  ASN A 188      12.054  12.532 -20.776  1.00  1.110          H  
ATOM   3097 2HB  ASN A 188      10.521  13.379 -20.826  1.00  1.110          H  
ATOM   3098 1HD2 ASN A 188      13.400  14.891 -22.903  1.00  1.110          H  
ATOM   3099 2HD2 ASN A 188      13.093  13.231 -22.511  1.00  1.110          H  
ATOM   3100  N   ILE A 189      10.838  12.788 -16.963  1.00  0.530          N  
ATOM   3101  CA  ILE A 189      10.010  11.960 -16.089  1.00  0.540          C  
ATOM   3102  C   ILE A 189       8.933  12.833 -15.482  1.00  0.560          C  
ATOM   3103  O   ILE A 189       9.242  13.803 -14.795  1.00  0.570          O  
ATOM   3104  CB  ILE A 189      10.820  11.293 -14.953  1.00  0.750          C  
ATOM   3105  CG1 ILE A 189      11.869  10.350 -15.558  1.00  0.750          C  
ATOM   3106  CG2 ILE A 189       9.858  10.580 -13.939  1.00  0.750          C  
ATOM   3107  CD1 ILE A 189      12.886   9.839 -14.553  1.00  0.750          C  
ATOM   3108  H   ILE A 189      11.484  13.449 -16.565  1.00  0.640          H  
ATOM   3109  HA  ILE A 189       9.534  11.178 -16.676  1.00  0.650          H  
ATOM   3110  HB  ILE A 189      11.371  12.043 -14.422  1.00  0.900          H  
ATOM   3111 1HG1 ILE A 189      11.359   9.504 -16.012  1.00  0.900          H  
ATOM   3112 2HG1 ILE A 189      12.416  10.878 -16.344  1.00  0.900          H  
ATOM   3113 1HG2 ILE A 189      10.422  10.127 -13.129  1.00  0.900          H  
ATOM   3114 2HG2 ILE A 189       9.173  11.295 -13.507  1.00  0.900          H  
ATOM   3115 3HG2 ILE A 189       9.286   9.814 -14.460  1.00  0.900          H  
ATOM   3116 1HD1 ILE A 189      13.572   9.201 -15.057  1.00  0.900          H  
ATOM   3117 2HD1 ILE A 189      13.425  10.683 -14.132  1.00  0.900          H  
ATOM   3118 3HD1 ILE A 189      12.412   9.283 -13.762  1.00  0.900          H  
ATOM   3119  N   SER A 190       7.676  12.472 -15.697  1.00  0.590          N  
ATOM   3120  CA  SER A 190       6.576  13.259 -15.171  1.00  0.610          C  
ATOM   3121  C   SER A 190       6.738  13.370 -13.664  1.00  0.560          C  
ATOM   3122  O   SER A 190       7.009  12.371 -12.986  1.00  0.510          O  
ATOM   3123  CB  SER A 190       5.254  12.605 -15.531  1.00  0.850          C  
ATOM   3124  OG  SER A 190       5.095  12.561 -16.921  1.00  0.850          O  
ATOM   3125  H   SER A 190       7.481  11.674 -16.285  1.00  0.710          H  
ATOM   3126  HA  SER A 190       6.613  14.259 -15.607  1.00  0.730          H  
ATOM   3127 1HB  SER A 190       5.214  11.597 -15.124  1.00  1.020          H  
ATOM   3128 2HB  SER A 190       4.434  13.169 -15.089  1.00  1.020          H  
ATOM   3129  HG  SER A 190       4.156  12.337 -17.094  1.00  1.020          H  
ATOM   3130  N   GLN A 191       6.476  14.561 -13.114  1.00  0.600          N  
ATOM   3131  CA  GLN A 191       6.641  14.765 -11.675  1.00  0.580          C  
ATOM   3132  C   GLN A 191       5.751  13.836 -10.877  1.00  0.530          C  
ATOM   3133  O   GLN A 191       6.137  13.360  -9.814  1.00  0.460          O  
ATOM   3134  CB  GLN A 191       6.385  16.222 -11.291  1.00  0.820          C  
ATOM   3135  CG  GLN A 191       6.701  16.537  -9.829  1.00  0.820          C  
ATOM   3136  CD  GLN A 191       8.172  16.317  -9.520  1.00  0.820          C  
ATOM   3137  OE1 GLN A 191       9.045  16.775 -10.276  1.00  0.820          O  
ATOM   3138  NE2 GLN A 191       8.464  15.616  -8.430  1.00  0.820          N  
ATOM   3139  H   GLN A 191       6.234  15.338 -13.714  1.00  0.720          H  
ATOM   3140  HA  GLN A 191       7.677  14.531 -11.425  1.00  0.700          H  
ATOM   3141 1HB  GLN A 191       6.993  16.873 -11.918  1.00  0.980          H  
ATOM   3142 2HB  GLN A 191       5.338  16.470 -11.470  1.00  0.980          H  
ATOM   3143 1HG  GLN A 191       6.463  17.581  -9.634  1.00  0.980          H  
ATOM   3144 2HG  GLN A 191       6.118  15.896  -9.176  1.00  0.980          H  
ATOM   3145 1HE2 GLN A 191       9.443  15.400  -8.214  1.00  0.980          H  
ATOM   3146 2HE2 GLN A 191       7.732  15.256  -7.824  1.00  0.980          H  
ATOM   3147  N   ALA A 192       4.578  13.528 -11.404  1.00  0.600          N  
ATOM   3148  CA  ALA A 192       3.669  12.625 -10.731  1.00  0.610          C  
ATOM   3149  C   ALA A 192       4.304  11.252 -10.461  1.00  0.510          C  
ATOM   3150  O   ALA A 192       4.033  10.634  -9.425  1.00  0.490          O  
ATOM   3151  CB  ALA A 192       2.442  12.445 -11.580  1.00  0.850          C  
ATOM   3152  H   ALA A 192       4.298  13.965 -12.271  1.00  0.720          H  
ATOM   3153  HA  ALA A 192       3.397  13.066  -9.772  1.00  0.730          H  
ATOM   3154 1HB  ALA A 192       1.794  11.796 -11.065  1.00  1.020          H  
ATOM   3155 2HB  ALA A 192       1.950  13.409 -11.753  1.00  1.020          H  
ATOM   3156 3HB  ALA A 192       2.719  12.003 -12.536  1.00  1.020          H  
ATOM   3157  N   LEU A 193       5.146  10.767 -11.387  1.00  0.510          N  
ATOM   3158  CA  LEU A 193       5.762   9.463 -11.226  1.00  0.510          C  
ATOM   3159  C   LEU A 193       6.933   9.610 -10.273  1.00  0.420          C  
ATOM   3160  O   LEU A 193       7.175   8.734  -9.433  1.00  0.440          O  
ATOM   3161  CB  LEU A 193       6.214   8.940 -12.594  1.00  0.710          C  
ATOM   3162  CG  LEU A 193       5.062   8.651 -13.634  1.00  0.710          C  
ATOM   3163  CD1 LEU A 193       5.698   8.334 -15.003  1.00  0.710          C  
ATOM   3164  CD2 LEU A 193       4.140   7.474 -13.150  1.00  0.710          C  
ATOM   3165  H   LEU A 193       5.406  11.318 -12.203  1.00  0.610          H  
ATOM   3166  HA  LEU A 193       5.048   8.781 -10.779  1.00  0.610          H  
ATOM   3167 1HB  LEU A 193       6.873   9.690 -13.039  1.00  0.860          H  
ATOM   3168 2HB  LEU A 193       6.789   8.034 -12.445  1.00  0.860          H  
ATOM   3169  HG  LEU A 193       4.451   9.548 -13.748  1.00  0.860          H  
ATOM   3170 1HD1 LEU A 193       4.909   8.161 -15.735  1.00  0.860          H  
ATOM   3171 2HD1 LEU A 193       6.310   9.178 -15.324  1.00  0.860          H  
ATOM   3172 3HD1 LEU A 193       6.319   7.463 -14.944  1.00  0.860          H  
ATOM   3173 1HD2 LEU A 193       3.351   7.311 -13.887  1.00  0.860          H  
ATOM   3174 2HD2 LEU A 193       4.703   6.564 -13.038  1.00  0.860          H  
ATOM   3175 3HD2 LEU A 193       3.684   7.716 -12.200  1.00  0.860          H  
ATOM   3176  N   GLU A 194       7.664  10.728 -10.392  1.00  0.370          N  
ATOM   3177  CA  GLU A 194       8.797  10.959  -9.507  1.00  0.380          C  
ATOM   3178  C   GLU A 194       8.313  10.978  -8.060  1.00  0.340          C  
ATOM   3179  O   GLU A 194       8.960  10.410  -7.176  1.00  0.390          O  
ATOM   3180  CB  GLU A 194       9.521  12.278  -9.794  1.00  0.530          C  
ATOM   3181  CG  GLU A 194      10.795  12.436  -8.944  1.00  0.530          C  
ATOM   3182  CD  GLU A 194      11.556  13.712  -9.109  1.00  0.530          C  
ATOM   3183  OE1 GLU A 194      11.165  14.704  -8.527  1.00  0.530          O  
ATOM   3184  OE2 GLU A 194      12.544  13.719  -9.814  1.00  0.530          O  
ATOM   3185  H   GLU A 194       7.432  11.399 -11.133  1.00  0.440          H  
ATOM   3186  HA  GLU A 194       9.507  10.142  -9.622  1.00  0.460          H  
ATOM   3187 1HB  GLU A 194       9.789  12.328 -10.851  1.00  0.630          H  
ATOM   3188 2HB  GLU A 194       8.855  13.106  -9.584  1.00  0.630          H  
ATOM   3189 1HG  GLU A 194      10.553  12.322  -7.891  1.00  0.630          H  
ATOM   3190 2HG  GLU A 194      11.427  11.628  -9.229  1.00  0.630          H  
ATOM   3191  N   ASN A 195       7.160  11.620  -7.823  1.00  0.320          N  
ATOM   3192  CA  ASN A 195       6.606  11.729  -6.486  1.00  0.360          C  
ATOM   3193  C   ASN A 195       6.287  10.367  -5.886  1.00  0.300          C  
ATOM   3194  O   ASN A 195       6.587  10.129  -4.711  1.00  0.310          O  
ATOM   3195  CB  ASN A 195       5.343  12.564  -6.515  1.00  0.490          C  
ATOM   3196  CG  ASN A 195       5.559  14.004  -6.706  1.00  0.490          C  
ATOM   3197  OD1 ASN A 195       6.651  14.531  -6.477  1.00  0.490          O  
ATOM   3198  ND2 ASN A 195       4.523  14.682  -7.108  1.00  0.490          N  
ATOM   3199  H   ASN A 195       6.695  12.089  -8.603  1.00  0.380          H  
ATOM   3200  HA  ASN A 195       7.344  12.210  -5.845  1.00  0.430          H  
ATOM   3201 1HB  ASN A 195       4.693  12.202  -7.312  1.00  0.590          H  
ATOM   3202 2HB  ASN A 195       4.827  12.442  -5.595  1.00  0.590          H  
ATOM   3203 1HD2 ASN A 195       4.582  15.673  -7.229  1.00  0.590          H  
ATOM   3204 2HD2 ASN A 195       3.656  14.216  -7.271  1.00  0.590          H  
ATOM   3205  N   ILE A 196       5.727   9.453  -6.685  1.00  0.270          N  
ATOM   3206  CA  ILE A 196       5.385   8.120  -6.193  1.00  0.250          C  
ATOM   3207  C   ILE A 196       6.655   7.407  -5.765  1.00  0.240          C  
ATOM   3208  O   ILE A 196       6.693   6.756  -4.714  1.00  0.250          O  
ATOM   3209  CB  ILE A 196       4.649   7.287  -7.249  1.00  0.360          C  
ATOM   3210  CG1 ILE A 196       3.287   7.920  -7.551  1.00  0.360          C  
ATOM   3211  CG2 ILE A 196       4.434   5.823  -6.682  1.00  0.360          C  
ATOM   3212  CD1 ILE A 196       2.611   7.409  -8.788  1.00  0.360          C  
ATOM   3213  H   ILE A 196       5.454   9.733  -7.637  1.00  0.320          H  
ATOM   3214  HA  ILE A 196       4.741   8.223  -5.315  1.00  0.300          H  
ATOM   3215  HB  ILE A 196       5.231   7.281  -8.164  1.00  0.430          H  
ATOM   3216 1HG1 ILE A 196       2.629   7.736  -6.707  1.00  0.430          H  
ATOM   3217 2HG1 ILE A 196       3.415   8.990  -7.660  1.00  0.430          H  
ATOM   3218 1HG2 ILE A 196       3.913   5.208  -7.404  1.00  0.430          H  
ATOM   3219 2HG2 ILE A 196       5.386   5.358  -6.461  1.00  0.430          H  
ATOM   3220 3HG2 ILE A 196       3.843   5.875  -5.763  1.00  0.430          H  
ATOM   3221 1HD1 ILE A 196       1.672   7.934  -8.905  1.00  0.430          H  
ATOM   3222 2HD1 ILE A 196       3.238   7.606  -9.654  1.00  0.430          H  
ATOM   3223 3HD1 ILE A 196       2.425   6.346  -8.710  1.00  0.430          H  
ATOM   3224  N   ILE A 197       7.694   7.506  -6.609  1.00  0.260          N  
ATOM   3225  CA  ILE A 197       8.965   6.849  -6.328  1.00  0.290          C  
ATOM   3226  C   ILE A 197       9.596   7.369  -5.046  1.00  0.290          C  
ATOM   3227  O   ILE A 197       9.968   6.578  -4.171  1.00  0.330          O  
ATOM   3228  CB  ILE A 197       9.992   7.112  -7.475  1.00  0.390          C  
ATOM   3229  CG1 ILE A 197       9.551   6.428  -8.722  1.00  0.390          C  
ATOM   3230  CG2 ILE A 197      11.388   6.594  -7.064  1.00  0.390          C  
ATOM   3231  CD1 ILE A 197      10.251   6.826 -10.023  1.00  0.390          C  
ATOM   3232  H   ILE A 197       7.567   8.032  -7.483  1.00  0.310          H  
ATOM   3233  HA  ILE A 197       8.789   5.780  -6.230  1.00  0.350          H  
ATOM   3234  HB  ILE A 197      10.040   8.175  -7.686  1.00  0.470          H  
ATOM   3235 1HG1 ILE A 197       9.721   5.394  -8.559  1.00  0.470          H  
ATOM   3236 2HG1 ILE A 197       8.494   6.603  -8.851  1.00  0.470          H  
ATOM   3237 1HG2 ILE A 197      12.092   6.770  -7.852  1.00  0.470          H  
ATOM   3238 2HG2 ILE A 197      11.740   7.108  -6.179  1.00  0.470          H  
ATOM   3239 3HG2 ILE A 197      11.330   5.518  -6.861  1.00  0.470          H  
ATOM   3240 1HD1 ILE A 197       9.841   6.237 -10.840  1.00  0.470          H  
ATOM   3241 2HD1 ILE A 197      10.075   7.880 -10.218  1.00  0.470          H  
ATOM   3242 3HD1 ILE A 197      11.307   6.646  -9.966  1.00  0.470          H  
ATOM   3243  N   MET A 198       9.702   8.694  -4.926  1.00  0.280          N  
ATOM   3244  CA  MET A 198      10.354   9.291  -3.771  1.00  0.340          C  
ATOM   3245  C   MET A 198       9.589   9.085  -2.473  1.00  0.300          C  
ATOM   3246  O   MET A 198      10.206   9.021  -1.407  1.00  0.310          O  
ATOM   3247  CB  MET A 198      10.632  10.765  -4.041  1.00  0.450          C  
ATOM   3248  CG  MET A 198      11.711  11.000  -5.125  1.00  0.450          C  
ATOM   3249  SD  MET A 198      13.313  10.191  -4.775  1.00  0.450          S  
ATOM   3250  CE  MET A 198      13.938  11.120  -3.388  1.00  0.450          C  
ATOM   3251  H   MET A 198       9.349   9.294  -5.680  1.00  0.340          H  
ATOM   3252  HA  MET A 198      11.311   8.793  -3.644  1.00  0.410          H  
ATOM   3253 1HB  MET A 198       9.709  11.234  -4.400  1.00  0.540          H  
ATOM   3254 2HB  MET A 198      10.918  11.268  -3.123  1.00  0.540          H  
ATOM   3255 1HG  MET A 198      11.337  10.614  -6.075  1.00  0.540          H  
ATOM   3256 2HG  MET A 198      11.882  12.069  -5.245  1.00  0.540          H  
ATOM   3257 1HE  MET A 198      14.904  10.729  -3.099  1.00  0.540          H  
ATOM   3258 2HE  MET A 198      14.050  12.164  -3.665  1.00  0.540          H  
ATOM   3259 3HE  MET A 198      13.251  11.038  -2.546  1.00  0.540          H  
ATOM   3260  N   LYS A 199       8.260   8.965  -2.550  1.00  0.280          N  
ATOM   3261  CA  LYS A 199       7.474   8.708  -1.359  1.00  0.280          C  
ATOM   3262  C   LYS A 199       7.662   7.251  -0.943  1.00  0.270          C  
ATOM   3263  O   LYS A 199       7.983   6.964   0.210  1.00  0.300          O  
ATOM   3264  CB  LYS A 199       5.997   9.049  -1.567  1.00  0.390          C  
ATOM   3265  CG  LYS A 199       5.152   8.850  -0.306  1.00  0.390          C  
ATOM   3266  CD  LYS A 199       3.740   9.375  -0.451  1.00  0.390          C  
ATOM   3267  CE  LYS A 199       2.854   9.020   0.758  1.00  0.390          C  
ATOM   3268  NZ  LYS A 199       3.284   9.734   2.016  1.00  0.390          N  
ATOM   3269  H   LYS A 199       7.786   9.114  -3.447  1.00  0.340          H  
ATOM   3270  HA  LYS A 199       7.849   9.337  -0.551  1.00  0.340          H  
ATOM   3271 1HB  LYS A 199       5.904  10.088  -1.882  1.00  0.470          H  
ATOM   3272 2HB  LYS A 199       5.593   8.435  -2.369  1.00  0.470          H  
ATOM   3273 1HG  LYS A 199       5.121   7.796  -0.026  1.00  0.470          H  
ATOM   3274 2HG  LYS A 199       5.638   9.399   0.474  1.00  0.470          H  
ATOM   3275 1HD  LYS A 199       3.795  10.452  -0.491  1.00  0.470          H  
ATOM   3276 2HD  LYS A 199       3.290   9.023  -1.366  1.00  0.470          H  
ATOM   3277 1HE  LYS A 199       1.830   9.301   0.525  1.00  0.470          H  
ATOM   3278 2HE  LYS A 199       2.893   7.946   0.937  1.00  0.470          H  
ATOM   3279 1HZ  LYS A 199       2.668   9.505   2.799  1.00  0.470          H  
ATOM   3280 2HZ  LYS A 199       4.260   9.463   2.272  1.00  0.470          H  
ATOM   3281 3HZ  LYS A 199       3.244  10.730   1.889  1.00  0.470          H  
ATOM   3282  N   CYS A 200       7.596   6.312  -1.897  1.00  0.250          N  
ATOM   3283  CA  CYS A 200       7.759   4.899  -1.550  1.00  0.250          C  
ATOM   3284  C   CYS A 200       9.107   4.682  -0.858  1.00  0.270          C  
ATOM   3285  O   CYS A 200       9.213   3.907   0.092  1.00  0.290          O  
ATOM   3286  CB  CYS A 200       7.733   4.013  -2.800  1.00  0.350          C  
ATOM   3287  SG  CYS A 200       6.148   3.873  -3.668  1.00  0.350          S  
ATOM   3288  H   CYS A 200       7.381   6.577  -2.863  1.00  0.300          H  
ATOM   3289  HA  CYS A 200       6.961   4.603  -0.875  1.00  0.300          H  
ATOM   3290 1HB  CYS A 200       8.456   4.408  -3.514  1.00  0.420          H  
ATOM   3291 2HB  CYS A 200       8.055   3.008  -2.526  1.00  0.420          H  
ATOM   3292  HG  CYS A 200       6.125   5.168  -4.095  1.00  0.420          H  
ATOM   3293  N   LEU A 201      10.114   5.429  -1.309  1.00  0.290          N  
ATOM   3294  CA  LEU A 201      11.477   5.379  -0.814  1.00  0.340          C  
ATOM   3295  C   LEU A 201      11.844   6.387   0.270  1.00  0.370          C  
ATOM   3296  O   LEU A 201      13.032   6.565   0.553  1.00  0.430          O  
ATOM   3297  CB  LEU A 201      12.431   5.595  -1.983  1.00  0.460          C  
ATOM   3298  CG  LEU A 201      12.429   4.550  -3.077  1.00  0.460          C  
ATOM   3299  CD1 LEU A 201      13.303   5.014  -4.215  1.00  0.460          C  
ATOM   3300  CD2 LEU A 201      12.967   3.251  -2.507  1.00  0.460          C  
ATOM   3301  H   LEU A 201       9.937   6.038  -2.116  1.00  0.350          H  
ATOM   3302  HA  LEU A 201      11.624   4.402  -0.385  1.00  0.410          H  
ATOM   3303 1HB  LEU A 201      12.199   6.561  -2.440  1.00  0.550          H  
ATOM   3304 2HB  LEU A 201      13.420   5.633  -1.589  1.00  0.550          H  
ATOM   3305  HG  LEU A 201      11.427   4.411  -3.464  1.00  0.550          H  
ATOM   3306 1HD1 LEU A 201      13.307   4.263  -5.000  1.00  0.550          H  
ATOM   3307 2HD1 LEU A 201      12.917   5.944  -4.604  1.00  0.550          H  
ATOM   3308 3HD1 LEU A 201      14.293   5.167  -3.869  1.00  0.550          H  
ATOM   3309 1HD2 LEU A 201      13.004   2.527  -3.249  1.00  0.550          H  
ATOM   3310 2HD2 LEU A 201      13.969   3.415  -2.126  1.00  0.550          H  
ATOM   3311 3HD2 LEU A 201      12.336   2.882  -1.715  1.00  0.550          H  
ATOM   3312  N   ALA A 202      10.876   7.062   0.882  1.00  0.350          N  
ATOM   3313  CA  ALA A 202      11.216   8.070   1.880  1.00  0.400          C  
ATOM   3314  C   ALA A 202      12.188   7.521   2.923  1.00  0.490          C  
ATOM   3315  O   ALA A 202      11.978   6.442   3.488  1.00  0.540          O  
ATOM   3316  CB  ALA A 202       9.957   8.562   2.574  1.00  0.540          C  
ATOM   3317  H   ALA A 202       9.895   6.910   0.627  1.00  0.420          H  
ATOM   3318  HA  ALA A 202      11.694   8.904   1.364  1.00  0.480          H  
ATOM   3319 1HB  ALA A 202      10.225   9.328   3.292  1.00  0.650          H  
ATOM   3320 2HB  ALA A 202       9.269   8.972   1.829  1.00  0.650          H  
ATOM   3321 3HB  ALA A 202       9.479   7.748   3.086  1.00  0.650          H  
ATOM   3322  N   LYS A 203      13.247   8.298   3.214  1.00  0.580          N  
ATOM   3323  CA  LYS A 203      14.246   7.881   4.205  1.00  0.740          C  
ATOM   3324  C   LYS A 203      13.604   7.663   5.571  1.00  0.780          C  
ATOM   3325  O   LYS A 203      13.896   6.680   6.259  1.00  0.910          O  
ATOM   3326  CB  LYS A 203      15.378   8.911   4.314  1.00  0.970          C  
ATOM   3327  CG  LYS A 203      16.515   8.516   5.281  1.00  0.970          C  
ATOM   3328  CD  LYS A 203      17.639   9.577   5.313  1.00  0.970          C  
ATOM   3329  CE  LYS A 203      18.750   9.188   6.292  1.00  0.970          C  
ATOM   3330  NZ  LYS A 203      19.806  10.250   6.410  1.00  0.970          N  
ATOM   3331  H   LYS A 203      13.370   9.164   2.708  1.00  0.700          H  
ATOM   3332  HA  LYS A 203      14.674   6.932   3.879  1.00  0.890          H  
ATOM   3333 1HB  LYS A 203      15.820   9.069   3.330  1.00  1.170          H  
ATOM   3334 2HB  LYS A 203      14.975   9.865   4.651  1.00  1.170          H  
ATOM   3335 1HG  LYS A 203      16.118   8.392   6.290  1.00  1.170          H  
ATOM   3336 2HG  LYS A 203      16.942   7.561   4.963  1.00  1.170          H  
ATOM   3337 1HD  LYS A 203      18.078   9.686   4.313  1.00  1.170          H  
ATOM   3338 2HD  LYS A 203      17.223  10.539   5.611  1.00  1.170          H  
ATOM   3339 1HE  LYS A 203      18.311   9.018   7.274  1.00  1.170          H  
ATOM   3340 2HE  LYS A 203      19.220   8.262   5.949  1.00  1.170          H  
ATOM   3341 1HZ  LYS A 203      20.510   9.940   7.068  1.00  1.170          H  
ATOM   3342 2HZ  LYS A 203      20.252  10.425   5.514  1.00  1.170          H  
ATOM   3343 3HZ  LYS A 203      19.391  11.108   6.739  1.00  1.170          H  
ATOM   3344  N   ASP A 204      12.755   8.609   5.974  1.00  0.760          N  
ATOM   3345  CA  ASP A 204      12.026   8.506   7.226  1.00  0.830          C  
ATOM   3346  C   ASP A 204      10.756   7.764   6.907  1.00  0.790          C  
ATOM   3347  O   ASP A 204       9.895   8.320   6.213  1.00  0.840          O  
ATOM   3348  CB  ASP A 204      11.714   9.862   7.870  1.00  1.130          C  
ATOM   3349  CG  ASP A 204      11.007   9.702   9.255  1.00  1.130          C  
ATOM   3350  OD1 ASP A 204      10.394   8.655   9.491  1.00  1.130          O  
ATOM   3351  OD2 ASP A 204      11.072  10.623  10.051  1.00  1.130          O  
ATOM   3352  H   ASP A 204      12.587   9.394   5.366  1.00  0.910          H  
ATOM   3353  HA  ASP A 204      12.606   7.914   7.934  1.00  1.000          H  
ATOM   3354 1HB  ASP A 204      12.639  10.425   8.005  1.00  1.360          H  
ATOM   3355 2HB  ASP A 204      11.065  10.442   7.212  1.00  1.360          H  
ATOM   3356  N   TYR A 205      10.678   6.522   7.385  1.00  0.890          N  
ATOM   3357  CA  TYR A 205       9.610   5.576   7.113  1.00  0.880          C  
ATOM   3358  C   TYR A 205       8.230   6.170   7.282  1.00  0.790          C  
ATOM   3359  O   TYR A 205       7.279   5.748   6.621  1.00  0.750          O  
ATOM   3360  CB  TYR A 205       9.699   4.359   8.051  1.00  1.240          C  
ATOM   3361  CG  TYR A 205       9.104   4.620   9.456  1.00  1.240          C  
ATOM   3362  CD1 TYR A 205       7.760   4.314   9.697  1.00  1.240          C  
ATOM   3363  CD2 TYR A 205       9.866   5.169  10.474  1.00  1.240          C  
ATOM   3364  CE1 TYR A 205       7.188   4.557  10.924  1.00  1.240          C  
ATOM   3365  CE2 TYR A 205       9.286   5.408  11.715  1.00  1.240          C  
ATOM   3366  CZ  TYR A 205       7.948   5.107  11.939  1.00  1.240          C  
ATOM   3367  OH  TYR A 205       7.371   5.342  13.189  1.00  1.240          O  
ATOM   3368  H   TYR A 205      11.451   6.215   7.959  1.00  1.070          H  
ATOM   3369  HA  TYR A 205       9.707   5.247   6.092  1.00  1.060          H  
ATOM   3370 1HB  TYR A 205       9.162   3.516   7.604  1.00  1.480          H  
ATOM   3371 2HB  TYR A 205      10.740   4.063   8.166  1.00  1.480          H  
ATOM   3372  HD1 TYR A 205       7.152   3.883   8.899  1.00  1.480          H  
ATOM   3373  HD2 TYR A 205      10.913   5.416  10.304  1.00  1.480          H  
ATOM   3374  HE1 TYR A 205       6.138   4.315  11.088  1.00  1.480          H  
ATOM   3375  HE2 TYR A 205       9.883   5.840  12.517  1.00  1.480          H  
ATOM   3376  HH  TYR A 205       8.074   5.544  13.825  1.00  1.480          H  
ATOM   3377  N   LYS A 206       8.073   7.157   8.169  1.00  0.850          N  
ATOM   3378  CA  LYS A 206       6.730   7.652   8.389  1.00  0.880          C  
ATOM   3379  C   LYS A 206       6.172   8.270   7.119  1.00  0.760          C  
ATOM   3380  O   LYS A 206       4.967   8.299   6.907  1.00  0.840          O  
ATOM   3381  CB  LYS A 206       6.690   8.678   9.519  1.00  1.220          C  
ATOM   3382  CG  LYS A 206       7.312  10.023   9.184  1.00  1.220          C  
ATOM   3383  CD  LYS A 206       7.395  10.916  10.406  1.00  1.220          C  
ATOM   3384  CE  LYS A 206       7.987  12.271  10.056  1.00  1.220          C  
ATOM   3385  NZ  LYS A 206       8.190  13.117  11.263  1.00  1.220          N  
ATOM   3386  H   LYS A 206       8.887   7.565   8.667  1.00  1.020          H  
ATOM   3387  HA  LYS A 206       6.100   6.812   8.669  1.00  1.060          H  
ATOM   3388 1HB  LYS A 206       5.656   8.847   9.822  1.00  1.460          H  
ATOM   3389 2HB  LYS A 206       7.223   8.274  10.382  1.00  1.460          H  
ATOM   3390 1HG  LYS A 206       8.292   9.890   8.746  1.00  1.460          H  
ATOM   3391 2HG  LYS A 206       6.680  10.530   8.457  1.00  1.460          H  
ATOM   3392 1HD  LYS A 206       6.399  11.049  10.832  1.00  1.460          H  
ATOM   3393 2HD  LYS A 206       8.038  10.439  11.150  1.00  1.460          H  
ATOM   3394 1HE  LYS A 206       8.947  12.121   9.561  1.00  1.460          H  
ATOM   3395 2HE  LYS A 206       7.314  12.785   9.368  1.00  1.460          H  
ATOM   3396 1HZ  LYS A 206       8.588  14.006  10.994  1.00  1.460          H  
ATOM   3397 2HZ  LYS A 206       7.310  13.269  11.728  1.00  1.460          H  
ATOM   3398 3HZ  LYS A 206       8.828  12.636  11.886  1.00  1.460          H  
ATOM   3399  N   ASN A 207       7.028   8.727   6.210  1.00  0.650          N  
ATOM   3400  CA  ASN A 207       6.530   9.411   5.038  1.00  0.600          C  
ATOM   3401  C   ASN A 207       6.271   8.494   3.852  1.00  0.540          C  
ATOM   3402  O   ASN A 207       5.971   8.980   2.758  1.00  0.560          O  
ATOM   3403  CB  ASN A 207       7.475  10.533   4.677  1.00  0.860          C  
ATOM   3404  CG  ASN A 207       7.435  11.680   5.673  1.00  0.860          C  
ATOM   3405  OD1 ASN A 207       6.381  12.070   6.225  1.00  0.860          O  
ATOM   3406  ND2 ASN A 207       8.595  12.236   5.907  1.00  0.860          N  
ATOM   3407  H   ASN A 207       8.040   8.629   6.342  1.00  0.780          H  
ATOM   3408  HA  ASN A 207       5.573   9.859   5.293  1.00  0.720          H  
ATOM   3409 1HB  ASN A 207       8.488  10.140   4.665  1.00  1.030          H  
ATOM   3410 2HB  ASN A 207       7.251  10.908   3.680  1.00  1.030          H  
ATOM   3411 1HD2 ASN A 207       8.670  13.010   6.534  1.00  1.030          H  
ATOM   3412 2HD2 ASN A 207       9.409  11.890   5.443  1.00  1.030          H  
ATOM   3413  N   ARG A 208       6.390   7.186   4.055  1.00  0.570          N  
ATOM   3414  CA  ARG A 208       6.151   6.200   3.013  1.00  0.560          C  
ATOM   3415  C   ARG A 208       4.669   5.909   2.926  1.00  0.510          C  
ATOM   3416  O   ARG A 208       3.896   6.270   3.812  1.00  0.550          O  
ATOM   3417  CB  ARG A 208       6.895   4.909   3.294  1.00  0.790          C  
ATOM   3418  CG  ARG A 208       8.377   5.065   3.296  1.00  0.790          C  
ATOM   3419  CD  ARG A 208       9.076   3.830   3.617  1.00  0.790          C  
ATOM   3420  NE  ARG A 208      10.470   4.111   3.835  1.00  0.790          N  
ATOM   3421  CZ  ARG A 208      11.360   3.303   4.417  1.00  0.790          C  
ATOM   3422  NH1 ARG A 208      11.029   2.093   4.828  1.00  0.790          N  
ATOM   3423  NH2 ARG A 208      12.568   3.784   4.582  1.00  0.790          N  
ATOM   3424  H   ARG A 208       6.641   6.846   4.988  1.00  0.680          H  
ATOM   3425  HA  ARG A 208       6.490   6.601   2.062  1.00  0.670          H  
ATOM   3426 1HB  ARG A 208       6.594   4.522   4.270  1.00  0.950          H  
ATOM   3427 2HB  ARG A 208       6.635   4.157   2.547  1.00  0.950          H  
ATOM   3428 1HG  ARG A 208       8.712   5.398   2.312  1.00  0.950          H  
ATOM   3429 2HG  ARG A 208       8.653   5.807   4.037  1.00  0.950          H  
ATOM   3430 1HD  ARG A 208       8.656   3.398   4.526  1.00  0.950          H  
ATOM   3431 2HD  ARG A 208       8.987   3.129   2.783  1.00  0.950          H  
ATOM   3432  HE  ARG A 208      10.822   5.049   3.556  1.00  0.950          H  
ATOM   3433 1HH1 ARG A 208      10.089   1.745   4.700  1.00  0.950          H  
ATOM   3434 2HH1 ARG A 208      11.720   1.482   5.288  1.00  0.950          H  
ATOM   3435 1HH2 ARG A 208      12.737   4.754   4.248  1.00  0.950          H  
ATOM   3436 2HH2 ARG A 208      13.285   3.249   5.046  1.00  0.950          H  
ATOM   3437  N   TYR A 209       4.263   5.220   1.884  1.00  0.530          N  
ATOM   3438  CA  TYR A 209       2.877   4.817   1.783  1.00  0.510          C  
ATOM   3439  C   TYR A 209       2.646   3.745   2.828  1.00  0.520          C  
ATOM   3440  O   TYR A 209       3.566   2.997   3.157  1.00  0.530          O  
ATOM   3441  CB  TYR A 209       2.592   4.247   0.426  1.00  0.720          C  
ATOM   3442  CG  TYR A 209       2.626   5.185  -0.673  1.00  0.720          C  
ATOM   3443  CD1 TYR A 209       3.779   5.351  -1.410  1.00  0.720          C  
ATOM   3444  CD2 TYR A 209       1.496   5.827  -1.005  1.00  0.720          C  
ATOM   3445  CE1 TYR A 209       3.758   6.168  -2.500  1.00  0.720          C  
ATOM   3446  CE2 TYR A 209       1.464   6.628  -2.083  1.00  0.720          C  
ATOM   3447  CZ  TYR A 209       2.588   6.790  -2.837  1.00  0.720          C  
ATOM   3448  OH  TYR A 209       2.547   7.560  -3.919  1.00  0.720          O  
ATOM   3449  H   TYR A 209       4.919   4.952   1.169  1.00  0.640          H  
ATOM   3450  HA  TYR A 209       2.223   5.663   1.993  1.00  0.610          H  
ATOM   3451 1HB  TYR A 209       3.282   3.483   0.212  1.00  0.870          H  
ATOM   3452 2HB  TYR A 209       1.601   3.779   0.437  1.00  0.870          H  
ATOM   3453  HD1 TYR A 209       4.684   4.822  -1.141  1.00  0.870          H  
ATOM   3454  HD2 TYR A 209       0.620   5.680  -0.413  1.00  0.870          H  
ATOM   3455  HE1 TYR A 209       4.645   6.310  -3.109  1.00  0.870          H  
ATOM   3456  HE2 TYR A 209       0.537   7.130  -2.355  1.00  0.870          H  
ATOM   3457  HH  TYR A 209       1.649   7.971  -3.991  1.00  0.870          H  
ATOM   3458  N   HIS A 210       1.436   3.678   3.370  1.00  0.550          N  
ATOM   3459  CA  HIS A 210       1.131   2.674   4.377  1.00  0.580          C  
ATOM   3460  C   HIS A 210       0.482   1.446   3.716  1.00  0.600          C  
ATOM   3461  O   HIS A 210       0.558   0.319   4.230  1.00  0.770          O  
ATOM   3462  CB  HIS A 210       0.242   3.287   5.459  1.00  0.800          C  
ATOM   3463  CG  HIS A 210       0.178   2.491   6.692  1.00  0.800          C  
ATOM   3464  ND1 HIS A 210       1.251   2.393   7.581  1.00  0.800          N  
ATOM   3465  CD2 HIS A 210      -0.804   1.747   7.208  1.00  0.800          C  
ATOM   3466  CE1 HIS A 210       0.896   1.627   8.584  1.00  0.800          C  
ATOM   3467  NE2 HIS A 210      -0.327   1.208   8.373  1.00  0.800          N  
ATOM   3468  H   HIS A 210       0.702   4.308   3.054  1.00  0.660          H  
ATOM   3469  HA  HIS A 210       2.052   2.342   4.855  1.00  0.700          H  
ATOM   3470 1HB  HIS A 210       0.610   4.283   5.715  1.00  0.960          H  
ATOM   3471 2HB  HIS A 210      -0.774   3.402   5.073  1.00  0.960          H  
ATOM   3472  HD1 HIS A 210       2.258   2.539   7.375  1.00  0.960          H  
ATOM   3473  HD2 HIS A 210      -1.816   1.517   6.867  1.00  0.960          H  
ATOM   3474  HE1 HIS A 210       1.597   1.415   9.389  1.00  0.960          H  
ATOM   3475  N   ARG A 211      -0.220   1.679   2.594  1.00  0.540          N  
ATOM   3476  CA  ARG A 211      -0.890   0.609   1.856  1.00  0.540          C  
ATOM   3477  C   ARG A 211      -0.697   0.747   0.333  1.00  0.480          C  
ATOM   3478  O   ARG A 211      -0.697   1.857  -0.218  1.00  0.450          O  
ATOM   3479  CB  ARG A 211      -2.383   0.567   2.176  1.00  0.760          C  
ATOM   3480  CG  ARG A 211      -2.736   0.219   3.632  1.00  0.760          C  
ATOM   3481  CD  ARG A 211      -4.212   0.123   3.852  1.00  0.760          C  
ATOM   3482  NE  ARG A 211      -4.819  -1.084   3.218  1.00  0.760          N  
ATOM   3483  CZ  ARG A 211      -6.156  -1.355   3.196  1.00  0.760          C  
ATOM   3484  NH1 ARG A 211      -6.999  -0.506   3.756  1.00  0.760          N  
ATOM   3485  NH2 ARG A 211      -6.643  -2.469   2.625  1.00  0.760          N  
ATOM   3486  H   ARG A 211      -0.301   2.640   2.253  1.00  0.650          H  
ATOM   3487  HA  ARG A 211      -0.454  -0.342   2.163  1.00  0.650          H  
ATOM   3488 1HB  ARG A 211      -2.819   1.544   1.963  1.00  0.910          H  
ATOM   3489 2HB  ARG A 211      -2.876  -0.157   1.532  1.00  0.910          H  
ATOM   3490 1HG  ARG A 211      -2.281  -0.734   3.903  1.00  0.910          H  
ATOM   3491 2HG  ARG A 211      -2.354   0.996   4.294  1.00  0.910          H  
ATOM   3492 1HD  ARG A 211      -4.409   0.095   4.921  1.00  0.910          H  
ATOM   3493 2HD  ARG A 211      -4.683   1.006   3.425  1.00  0.910          H  
ATOM   3494  HE  ARG A 211      -4.199  -1.758   2.789  1.00  0.910          H  
ATOM   3495 1HH1 ARG A 211      -6.659   0.336   4.195  1.00  0.910          H  
ATOM   3496 2HH1 ARG A 211      -7.992  -0.697   3.747  1.00  0.910          H  
ATOM   3497 1HH2 ARG A 211      -6.044  -3.186   2.172  1.00  0.910          H  
ATOM   3498 2HH2 ARG A 211      -7.635  -2.641   2.630  1.00  0.910          H  
ATOM   3499  N   PHE A 212      -0.680  -0.392  -0.371  1.00  0.490          N  
ATOM   3500  CA  PHE A 212      -0.582  -0.353  -1.832  1.00  0.460          C  
ATOM   3501  C   PHE A 212      -1.806   0.267  -2.479  1.00  0.480          C  
ATOM   3502  O   PHE A 212      -1.730   0.760  -3.599  1.00  0.470          O  
ATOM   3503  CB  PHE A 212      -0.293  -1.723  -2.456  1.00  0.660          C  
ATOM   3504  CG  PHE A 212       1.158  -2.138  -2.386  1.00  0.660          C  
ATOM   3505  CD1 PHE A 212       1.571  -3.293  -1.810  1.00  0.660          C  
ATOM   3506  CD2 PHE A 212       2.112  -1.332  -2.907  1.00  0.660          C  
ATOM   3507  CE1 PHE A 212       2.928  -3.600  -1.775  1.00  0.660          C  
ATOM   3508  CE2 PHE A 212       3.415  -1.628  -2.866  1.00  0.660          C  
ATOM   3509  CZ  PHE A 212       3.837  -2.758  -2.302  1.00  0.660          C  
ATOM   3510  H   PHE A 212      -0.690  -1.281   0.115  1.00  0.590          H  
ATOM   3511  HA  PHE A 212       0.255   0.289  -2.071  1.00  0.550          H  
ATOM   3512 1HB  PHE A 212      -0.876  -2.475  -1.942  1.00  0.790          H  
ATOM   3513 2HB  PHE A 212      -0.601  -1.723  -3.495  1.00  0.790          H  
ATOM   3514  HD1 PHE A 212       0.835  -3.982  -1.384  1.00  0.790          H  
ATOM   3515  HD2 PHE A 212       1.811  -0.423  -3.385  1.00  0.790          H  
ATOM   3516  HE1 PHE A 212       3.262  -4.524  -1.322  1.00  0.790          H  
ATOM   3517  HE2 PHE A 212       4.112  -0.945  -3.283  1.00  0.790          H  
ATOM   3518  HZ  PHE A 212       4.900  -2.991  -2.281  1.00  0.790          H  
ATOM   3519  N   ASP A 213      -2.931   0.284  -1.771  1.00  0.510          N  
ATOM   3520  CA  ASP A 213      -4.145   0.896  -2.291  1.00  0.560          C  
ATOM   3521  C   ASP A 213      -3.889   2.388  -2.576  1.00  0.500          C  
ATOM   3522  O   ASP A 213      -4.446   2.955  -3.525  1.00  0.500          O  
ATOM   3523  CB  ASP A 213      -5.270   0.744  -1.256  1.00  0.760          C  
ATOM   3524  CG  ASP A 213      -6.696   1.046  -1.766  1.00  0.760          C  
ATOM   3525  OD1 ASP A 213      -7.142   0.372  -2.675  1.00  0.760          O  
ATOM   3526  OD2 ASP A 213      -7.325   1.919  -1.219  1.00  0.760          O  
ATOM   3527  H   ASP A 213      -2.947  -0.151  -0.862  1.00  0.610          H  
ATOM   3528  HA  ASP A 213      -4.427   0.401  -3.221  1.00  0.670          H  
ATOM   3529 1HB  ASP A 213      -5.247  -0.251  -0.837  1.00  0.920          H  
ATOM   3530 2HB  ASP A 213      -5.069   1.432  -0.431  1.00  0.920          H  
ATOM   3531  N   GLN A 214      -3.046   3.034  -1.740  1.00  0.480          N  
ATOM   3532  CA  GLN A 214      -2.731   4.442  -1.906  1.00  0.490          C  
ATOM   3533  C   GLN A 214      -1.882   4.600  -3.151  1.00  0.430          C  
ATOM   3534  O   GLN A 214      -2.093   5.499  -3.970  1.00  0.450          O  
ATOM   3535  CB  GLN A 214      -1.949   4.934  -0.699  1.00  0.680          C  
ATOM   3536  CG  GLN A 214      -2.705   4.999   0.602  1.00  0.680          C  
ATOM   3537  CD  GLN A 214      -1.754   5.295   1.773  1.00  0.680          C  
ATOM   3538  OE1 GLN A 214      -0.782   4.532   2.032  1.00  0.680          O  
ATOM   3539  NE2 GLN A 214      -2.020   6.388   2.475  1.00  0.680          N  
ATOM   3540  H   GLN A 214      -2.569   2.538  -0.986  1.00  0.580          H  
ATOM   3541  HA  GLN A 214      -3.654   5.009  -2.025  1.00  0.590          H  
ATOM   3542 1HB  GLN A 214      -1.097   4.286  -0.547  1.00  0.820          H  
ATOM   3543 2HB  GLN A 214      -1.577   5.933  -0.910  1.00  0.820          H  
ATOM   3544 1HG  GLN A 214      -3.445   5.795   0.541  1.00  0.820          H  
ATOM   3545 2HG  GLN A 214      -3.193   4.041   0.780  1.00  0.820          H  
ATOM   3546 1HE2 GLN A 214      -1.449   6.647   3.255  1.00  0.820          H  
ATOM   3547 2HE2 GLN A 214      -2.804   6.968   2.231  1.00  0.820          H  
ATOM   3548  N   ILE A 215      -0.950   3.669  -3.314  1.00  0.400          N  
ATOM   3549  CA  ILE A 215      -0.048   3.667  -4.457  1.00  0.370          C  
ATOM   3550  C   ILE A 215      -0.804   3.511  -5.766  1.00  0.410          C  
ATOM   3551  O   ILE A 215      -0.511   4.213  -6.735  1.00  0.410          O  
ATOM   3552  CB  ILE A 215       1.048   2.608  -4.306  1.00  0.530          C  
ATOM   3553  CG1 ILE A 215       1.933   3.040  -3.184  1.00  0.530          C  
ATOM   3554  CG2 ILE A 215       1.837   2.481  -5.575  1.00  0.530          C  
ATOM   3555  CD1 ILE A 215       2.895   2.064  -2.642  1.00  0.530          C  
ATOM   3556  H   ILE A 215      -0.851   2.975  -2.560  1.00  0.480          H  
ATOM   3557  HA  ILE A 215       0.451   4.641  -4.484  1.00  0.440          H  
ATOM   3558  HB  ILE A 215       0.604   1.655  -4.055  1.00  0.640          H  
ATOM   3559 1HG1 ILE A 215       2.496   3.878  -3.550  1.00  0.640          H  
ATOM   3560 2HG1 ILE A 215       1.306   3.364  -2.369  1.00  0.640          H  
ATOM   3561 1HG2 ILE A 215       2.607   1.734  -5.446  1.00  0.640          H  
ATOM   3562 2HG2 ILE A 215       1.197   2.175  -6.396  1.00  0.640          H  
ATOM   3563 3HG2 ILE A 215       2.288   3.445  -5.814  1.00  0.640          H  
ATOM   3564 1HD1 ILE A 215       3.446   2.539  -1.876  1.00  0.640          H  
ATOM   3565 2HD1 ILE A 215       2.363   1.253  -2.221  1.00  0.640          H  
ATOM   3566 3HD1 ILE A 215       3.581   1.715  -3.404  1.00  0.640          H  
ATOM   3567  N   ILE A 216      -1.761   2.587  -5.801  1.00  0.460          N  
ATOM   3568  CA  ILE A 216      -2.538   2.341  -7.006  1.00  0.540          C  
ATOM   3569  C   ILE A 216      -3.294   3.601  -7.402  1.00  0.560          C  
ATOM   3570  O   ILE A 216      -3.302   3.961  -8.586  1.00  0.590          O  
ATOM   3571  CB  ILE A 216      -3.520   1.175  -6.806  1.00  0.720          C  
ATOM   3572  CG1 ILE A 216      -2.703  -0.101  -6.634  1.00  0.720          C  
ATOM   3573  CG2 ILE A 216      -4.473   1.064  -8.034  1.00  0.720          C  
ATOM   3574  CD1 ILE A 216      -3.453  -1.287  -6.107  1.00  0.720          C  
ATOM   3575  H   ILE A 216      -1.924   2.030  -4.957  1.00  0.550          H  
ATOM   3576  HA  ILE A 216      -1.853   2.082  -7.813  1.00  0.650          H  
ATOM   3577  HB  ILE A 216      -4.097   1.335  -5.889  1.00  0.870          H  
ATOM   3578 1HG1 ILE A 216      -2.255  -0.370  -7.594  1.00  0.870          H  
ATOM   3579 2HG1 ILE A 216      -1.915   0.115  -5.943  1.00  0.870          H  
ATOM   3580 1HG2 ILE A 216      -5.160   0.237  -7.901  1.00  0.870          H  
ATOM   3581 2HG2 ILE A 216      -5.054   1.979  -8.153  1.00  0.870          H  
ATOM   3582 3HG2 ILE A 216      -3.883   0.899  -8.930  1.00  0.870          H  
ATOM   3583 1HD1 ILE A 216      -2.762  -2.100  -5.993  1.00  0.870          H  
ATOM   3584 2HD1 ILE A 216      -3.873  -1.040  -5.137  1.00  0.870          H  
ATOM   3585 3HD1 ILE A 216      -4.249  -1.574  -6.783  1.00  0.870          H  
ATOM   3586  N   GLU A 217      -3.940   4.271  -6.436  1.00  0.570          N  
ATOM   3587  CA  GLU A 217      -4.652   5.496  -6.770  1.00  0.600          C  
ATOM   3588  C   GLU A 217      -3.700   6.580  -7.288  1.00  0.550          C  
ATOM   3589  O   GLU A 217      -3.987   7.207  -8.313  1.00  0.600          O  
ATOM   3590  CB  GLU A 217      -5.407   6.016  -5.540  1.00  0.830          C  
ATOM   3591  CG  GLU A 217      -6.147   7.350  -5.739  1.00  0.830          C  
ATOM   3592  CD  GLU A 217      -7.315   7.301  -6.701  1.00  0.830          C  
ATOM   3593  OE1 GLU A 217      -7.894   6.250  -6.847  1.00  0.830          O  
ATOM   3594  OE2 GLU A 217      -7.617   8.326  -7.302  1.00  0.830          O  
ATOM   3595  H   GLU A 217      -3.954   3.915  -5.472  1.00  0.680          H  
ATOM   3596  HA  GLU A 217      -5.377   5.272  -7.554  1.00  0.720          H  
ATOM   3597 1HB  GLU A 217      -6.132   5.267  -5.220  1.00  0.990          H  
ATOM   3598 2HB  GLU A 217      -4.698   6.148  -4.719  1.00  0.990          H  
ATOM   3599 1HG  GLU A 217      -6.510   7.687  -4.771  1.00  0.990          H  
ATOM   3600 2HG  GLU A 217      -5.429   8.079  -6.088  1.00  0.990          H  
ATOM   3601  N   ASP A 218      -2.539   6.775  -6.637  1.00  0.460          N  
ATOM   3602  CA  ASP A 218      -1.625   7.806  -7.123  1.00  0.430          C  
ATOM   3603  C   ASP A 218      -1.118   7.488  -8.510  1.00  0.430          C  
ATOM   3604  O   ASP A 218      -0.962   8.392  -9.329  1.00  0.480          O  
ATOM   3605  CB  ASP A 218      -0.421   8.016  -6.204  1.00  0.610          C  
ATOM   3606  CG  ASP A 218      -0.717   8.767  -4.905  1.00  0.610          C  
ATOM   3607  OD1 ASP A 218      -1.729   9.410  -4.782  1.00  0.610          O  
ATOM   3608  OD2 ASP A 218       0.111   8.688  -4.032  1.00  0.610          O  
ATOM   3609  H   ASP A 218      -2.325   6.247  -5.782  1.00  0.550          H  
ATOM   3610  HA  ASP A 218      -2.172   8.748  -7.172  1.00  0.520          H  
ATOM   3611 1HB  ASP A 218       0.003   7.035  -5.950  1.00  0.740          H  
ATOM   3612 2HB  ASP A 218       0.341   8.568  -6.747  1.00  0.740          H  
ATOM   3613  N   LEU A 219      -0.884   6.207  -8.802  1.00  0.440          N  
ATOM   3614  CA  LEU A 219      -0.384   5.848 -10.111  1.00  0.510          C  
ATOM   3615  C   LEU A 219      -1.431   6.157 -11.155  1.00  0.580          C  
ATOM   3616  O   LEU A 219      -1.106   6.780 -12.165  1.00  0.620          O  
ATOM   3617  CB  LEU A 219      -0.036   4.367 -10.188  1.00  0.690          C  
ATOM   3618  CG  LEU A 219       0.816   3.836 -11.431  1.00  0.690          C  
ATOM   3619  CD1 LEU A 219       0.053   3.884 -12.792  1.00  0.690          C  
ATOM   3620  CD2 LEU A 219       2.164   4.614 -11.518  1.00  0.690          C  
ATOM   3621  H   LEU A 219      -0.983   5.491  -8.076  1.00  0.530          H  
ATOM   3622  HA  LEU A 219       0.489   6.441 -10.319  1.00  0.610          H  
ATOM   3623 1HB  LEU A 219       0.524   4.119  -9.286  1.00  0.820          H  
ATOM   3624 2HB  LEU A 219      -0.965   3.802 -10.151  1.00  0.820          H  
ATOM   3625  HG  LEU A 219       0.997   2.801 -11.236  1.00  0.820          H  
ATOM   3626 1HD1 LEU A 219       0.666   3.422 -13.543  1.00  0.820          H  
ATOM   3627 2HD1 LEU A 219      -0.866   3.346 -12.730  1.00  0.820          H  
ATOM   3628 3HD1 LEU A 219      -0.155   4.878 -13.102  1.00  0.820          H  
ATOM   3629 1HD2 LEU A 219       2.777   4.194 -12.298  1.00  0.820          H  
ATOM   3630 2HD2 LEU A 219       1.985   5.663 -11.734  1.00  0.820          H  
ATOM   3631 3HD2 LEU A 219       2.695   4.530 -10.574  1.00  0.820          H  
ATOM   3632  N   GLU A 220      -2.688   5.743 -10.959  1.00  0.620          N  
ATOM   3633  CA  GLU A 220      -3.665   6.044 -11.998  1.00  0.720          C  
ATOM   3634  C   GLU A 220      -3.722   7.555 -12.228  1.00  0.740          C  
ATOM   3635  O   GLU A 220      -3.839   8.016 -13.370  1.00  0.840          O  
ATOM   3636  CB  GLU A 220      -5.055   5.507 -11.679  1.00  0.970          C  
ATOM   3637  CG  GLU A 220      -6.055   5.740 -12.838  1.00  0.970          C  
ATOM   3638  CD  GLU A 220      -7.397   5.132 -12.622  1.00  0.970          C  
ATOM   3639  OE1 GLU A 220      -7.617   4.580 -11.578  1.00  0.970          O  
ATOM   3640  OE2 GLU A 220      -8.205   5.197 -13.519  1.00  0.970          O  
ATOM   3641  H   GLU A 220      -2.949   5.227 -10.107  1.00  0.740          H  
ATOM   3642  HA  GLU A 220      -3.335   5.573 -12.922  1.00  0.860          H  
ATOM   3643 1HB  GLU A 220      -4.994   4.437 -11.474  1.00  1.160          H  
ATOM   3644 2HB  GLU A 220      -5.438   5.996 -10.778  1.00  1.160          H  
ATOM   3645 1HG  GLU A 220      -6.188   6.813 -12.975  1.00  1.160          H  
ATOM   3646 2HG  GLU A 220      -5.622   5.342 -13.756  1.00  1.160          H  
ATOM   3647  N   GLN A 221      -3.648   8.335 -11.145  1.00  0.660          N  
ATOM   3648  CA  GLN A 221      -3.670   9.769 -11.310  1.00  0.730          C  
ATOM   3649  C   GLN A 221      -2.429  10.193 -12.110  1.00  0.720          C  
ATOM   3650  O   GLN A 221      -2.523  11.018 -13.003  1.00  0.810          O  
ATOM   3651  CB  GLN A 221      -3.675  10.459  -9.943  1.00  0.990          C  
ATOM   3652  CG  GLN A 221      -4.922  10.290  -9.123  1.00  0.990          C  
ATOM   3653  CD  GLN A 221      -4.740  10.853  -7.703  1.00  0.990          C  
ATOM   3654  OE1 GLN A 221      -3.676  11.446  -7.377  1.00  0.990          O  
ATOM   3655  NE2 GLN A 221      -5.750  10.645  -6.878  1.00  0.990          N  
ATOM   3656  H   GLN A 221      -3.597   7.917 -10.209  1.00  0.790          H  
ATOM   3657  HA  GLN A 221      -4.562  10.050 -11.869  1.00  0.880          H  
ATOM   3658 1HB  GLN A 221      -2.838  10.103  -9.352  1.00  1.190          H  
ATOM   3659 2HB  GLN A 221      -3.559  11.528 -10.092  1.00  1.190          H  
ATOM   3660 1HG  GLN A 221      -5.732  10.833  -9.605  1.00  1.190          H  
ATOM   3661 2HG  GLN A 221      -5.180   9.236  -9.047  1.00  1.190          H  
ATOM   3662 1HE2 GLN A 221      -5.702  10.955  -5.935  1.00  1.190          H  
ATOM   3663 2HE2 GLN A 221      -6.571  10.098  -7.190  1.00  1.190          H  
ATOM   3664  N   ALA A 222      -1.257   9.605 -11.825  1.00  0.640          N  
ATOM   3665  CA  ALA A 222      -0.032   9.926 -12.564  1.00  0.670          C  
ATOM   3666  C   ALA A 222      -0.156   9.584 -14.048  1.00  0.680          C  
ATOM   3667  O   ALA A 222       0.306  10.325 -14.912  1.00  0.740          O  
ATOM   3668  CB  ALA A 222       1.162   9.186 -11.980  1.00  0.930          C  
ATOM   3669  H   ALA A 222      -1.206   8.970 -11.027  1.00  0.770          H  
ATOM   3670  HA  ALA A 222       0.120  11.000 -12.482  1.00  0.800          H  
ATOM   3671 1HB  ALA A 222       2.052   9.471 -12.525  1.00  1.110          H  
ATOM   3672 2HB  ALA A 222       1.278   9.437 -10.931  1.00  1.110          H  
ATOM   3673 3HB  ALA A 222       1.010   8.120 -12.074  1.00  1.110          H  
ATOM   3674  N   LYS A 223      -0.823   8.474 -14.352  1.00  0.680          N  
ATOM   3675  CA  LYS A 223      -1.039   8.003 -15.721  1.00  0.760          C  
ATOM   3676  C   LYS A 223      -1.688   9.049 -16.599  1.00  0.840          C  
ATOM   3677  O   LYS A 223      -1.308   9.230 -17.762  1.00  1.120          O  
ATOM   3678  CB  LYS A 223      -1.919   6.752 -15.730  1.00  1.030          C  
ATOM   3679  CG  LYS A 223      -2.201   6.171 -17.112  1.00  1.030          C  
ATOM   3680  CD  LYS A 223      -2.971   4.854 -17.009  1.00  1.030          C  
ATOM   3681  CE  LYS A 223      -3.285   4.288 -18.387  1.00  1.030          C  
ATOM   3682  NZ  LYS A 223      -4.053   3.008 -18.307  1.00  1.030          N  
ATOM   3683  H   LYS A 223      -1.143   7.902 -13.570  1.00  0.820          H  
ATOM   3684  HA  LYS A 223      -0.080   7.763 -16.157  1.00  0.910          H  
ATOM   3685 1HB  LYS A 223      -1.496   5.993 -15.082  1.00  1.240          H  
ATOM   3686 2HB  LYS A 223      -2.885   7.005 -15.323  1.00  1.240          H  
ATOM   3687 1HG  LYS A 223      -2.831   6.875 -17.659  1.00  1.240          H  
ATOM   3688 2HG  LYS A 223      -1.286   6.050 -17.671  1.00  1.240          H  
ATOM   3689 1HD  LYS A 223      -2.380   4.129 -16.447  1.00  1.240          H  
ATOM   3690 2HD  LYS A 223      -3.906   5.025 -16.475  1.00  1.240          H  
ATOM   3691 1HE  LYS A 223      -3.871   5.016 -18.945  1.00  1.240          H  
ATOM   3692 2HE  LYS A 223      -2.350   4.105 -18.918  1.00  1.240          H  
ATOM   3693 1HZ  LYS A 223      -4.240   2.669 -19.240  1.00  1.240          H  
ATOM   3694 2HZ  LYS A 223      -3.514   2.320 -17.802  1.00  1.240          H  
ATOM   3695 3HZ  LYS A 223      -4.928   3.168 -17.827  1.00  1.240          H  
ATOM   3696  N   GLN A 224      -2.638   9.772 -16.018  1.00  1.080          N  
ATOM   3697  CA  GLN A 224      -3.424  10.787 -16.706  1.00  1.330          C  
ATOM   3698  C   GLN A 224      -2.664  12.113 -16.888  1.00  1.840          C  
ATOM   3699  O   GLN A 224      -3.144  13.030 -17.563  1.00  2.300          O  
ATOM   3700  CB  GLN A 224      -4.696  11.017 -15.884  1.00  1.760          C  
ATOM   3701  CG  GLN A 224      -5.624   9.797 -15.813  1.00  1.760          C  
ATOM   3702  CD  GLN A 224      -6.773  10.001 -14.836  1.00  1.760          C  
ATOM   3703  OE1 GLN A 224      -6.828  11.030 -14.154  1.00  1.760          O  
ATOM   3704  NE2 GLN A 224      -7.676   9.033 -14.751  1.00  1.760          N  
ATOM   3705  H   GLN A 224      -2.879   9.533 -15.044  1.00  1.300          H  
ATOM   3706  HA  GLN A 224      -3.685  10.405 -17.690  1.00  1.600          H  
ATOM   3707 1HB  GLN A 224      -4.416  11.268 -14.857  1.00  2.110          H  
ATOM   3708 2HB  GLN A 224      -5.254  11.858 -16.289  1.00  2.110          H  
ATOM   3709 1HG  GLN A 224      -6.041   9.616 -16.801  1.00  2.110          H  
ATOM   3710 2HG  GLN A 224      -5.051   8.928 -15.486  1.00  2.110          H  
ATOM   3711 1HE2 GLN A 224      -8.443   9.116 -14.115  1.00  2.110          H  
ATOM   3712 2HE2 GLN A 224      -7.591   8.207 -15.313  1.00  2.110          H  
ATOM   3713  N   GLN A 225      -1.495  12.208 -16.249  1.00  2.260          N  
ATOM   3714  CA  GLN A 225      -0.539  13.318 -16.173  1.00  3.040          C  
ATOM   3715  C   GLN A 225      -0.806  14.654 -15.390  1.00  3.500          C  
ATOM   3716  O   GLN A 225      -0.030  15.586 -15.593  1.00  3.820          O  
ATOM   3717  CB  GLN A 225      -0.156  13.712 -17.612  1.00  3.940          C  
ATOM   3718  CG  GLN A 225       0.349  12.544 -18.468  1.00  3.940          C  
ATOM   3719  CD  GLN A 225       1.554  11.875 -17.891  1.00  3.940          C  
ATOM   3720  OE1 GLN A 225       2.584  12.527 -17.668  1.00  3.940          O  
ATOM   3721  NE2 GLN A 225       1.447  10.577 -17.636  1.00  3.940          N  
ATOM   3722  H   GLN A 225      -1.174  11.374 -15.748  1.00  2.710          H  
ATOM   3723  HA  GLN A 225       0.353  12.893 -15.714  1.00  3.650          H  
ATOM   3724 1HB  GLN A 225      -1.002  14.169 -18.116  1.00  4.730          H  
ATOM   3725 2HB  GLN A 225       0.641  14.452 -17.581  1.00  4.730          H  
ATOM   3726 1HG  GLN A 225      -0.432  11.796 -18.569  1.00  4.730          H  
ATOM   3727 2HG  GLN A 225       0.616  12.926 -19.451  1.00  4.730          H  
ATOM   3728 1HE2 GLN A 225       2.213  10.084 -17.233  1.00  4.730          H  
ATOM   3729 2HE2 GLN A 225       0.562  10.080 -17.821  1.00  4.730          H  
ATOM   3730  N   PRO A 226      -1.840  14.838 -14.527  1.00  3.810          N  
ATOM   3731  CA  PRO A 226      -2.014  15.984 -13.657  1.00  4.600          C  
ATOM   3732  C   PRO A 226      -1.160  15.785 -12.423  1.00  5.000          C  
ATOM   3733  O   PRO A 226      -0.586  14.713 -12.234  1.00  4.880          O  
ATOM   3734  CB  PRO A 226      -3.494  15.928 -13.296  1.00  6.900          C  
ATOM   3735  CG  PRO A 226      -3.771  14.468 -13.273  1.00  6.900          C  
ATOM   3736  CD  PRO A 226      -2.954  13.921 -14.411  1.00  6.900          C  
ATOM   3737  HA  PRO A 226      -1.745  16.907 -14.187  1.00  5.520          H  
ATOM   3738 1HB  PRO A 226      -3.658  16.400 -12.312  1.00  8.280          H  
ATOM   3739 2HB  PRO A 226      -4.090  16.479 -14.034  1.00  8.280          H  
ATOM   3740 1HG  PRO A 226      -3.467  14.033 -12.295  1.00  8.280          H  
ATOM   3741 2HG  PRO A 226      -4.846  14.267 -13.389  1.00  8.280          H  
ATOM   3742 1HD  PRO A 226      -2.621  12.959 -14.149  1.00  8.280          H  
ATOM   3743 2HD  PRO A 226      -3.579  13.964 -15.298  1.00  8.280          H  
ATOM   3744  N   ASP A 227      -1.108  16.792 -11.572  1.00  5.630          N  
ATOM   3745  CA  ASP A 227      -0.510  16.606 -10.264  1.00  6.160          C  
ATOM   3746  C   ASP A 227      -1.306  15.529  -9.546  1.00  6.510          C  
ATOM   3747  O   ASP A 227      -2.526  15.448  -9.709  1.00  6.810          O  
ATOM   3748  CB  ASP A 227      -0.550  17.895  -9.448  1.00  8.410          C  
ATOM   3749  CG  ASP A 227       0.430  18.953  -9.922  1.00  8.410          C  
ATOM   3750  OD1 ASP A 227       1.323  18.635 -10.671  1.00  8.410          O  
ATOM   3751  OD2 ASP A 227       0.252  20.087  -9.560  1.00  8.410          O  
ATOM   3752  H   ASP A 227      -1.524  17.681 -11.806  1.00  6.760          H  
ATOM   3753  HA  ASP A 227       0.521  16.270 -10.379  1.00  7.390          H  
ATOM   3754 1HB  ASP A 227      -1.556  18.310  -9.480  1.00 10.090          H  
ATOM   3755 2HB  ASP A 227      -0.335  17.657  -8.408  1.00 10.090          H  
ATOM   3756  N   VAL A 228      -0.633  14.762  -8.706  1.00  6.600          N  
ATOM   3757  CA  VAL A 228      -1.271  13.690  -7.947  1.00  6.930          C  
ATOM   3758  C   VAL A 228      -1.382  14.103  -6.499  1.00  7.640          C  
ATOM   3759  O   VAL A 228      -0.741  15.063  -6.103  1.00  7.820          O  
ATOM   3760  CB  VAL A 228      -0.460  12.384  -8.090  1.00  9.570          C  
ATOM   3761  CG1 VAL A 228      -0.428  12.013  -9.515  1.00  9.570          C  
ATOM   3762  CG2 VAL A 228       0.990  12.556  -7.579  1.00  9.570          C  
ATOM   3763  H   VAL A 228       0.357  14.924  -8.616  1.00  7.920          H  
ATOM   3764  HA  VAL A 228      -2.275  13.522  -8.341  1.00  8.320          H  
ATOM   3765  HB  VAL A 228      -0.965  11.582  -7.538  1.00 11.480          H  
ATOM   3766 1HG1 VAL A 228       0.112  11.080  -9.630  1.00 11.480          H  
ATOM   3767 2HG1 VAL A 228      -1.408  11.903  -9.873  1.00 11.480          H  
ATOM   3768 3HG1 VAL A 228       0.051  12.799 -10.081  1.00 11.480          H  
ATOM   3769 1HG2 VAL A 228       1.528  11.614  -7.715  1.00 11.480          H  
ATOM   3770 2HG2 VAL A 228       1.490  13.334  -8.140  1.00 11.480          H  
ATOM   3771 3HG2 VAL A 228       0.988  12.818  -6.536  1.00 11.480          H  
ATOM   3772  N   ASN A 229      -2.104  13.335  -5.687  1.00  8.160          N  
ATOM   3773  CA  ASN A 229      -2.329  13.696  -4.278  1.00  8.890          C  
ATOM   3774  C   ASN A 229      -1.117  13.639  -3.337  1.00  9.340          C  
ATOM   3775  O   ASN A 229      -1.239  13.931  -2.137  1.00 10.010          O  
ATOM   3776  CB  ASN A 229      -3.421  12.836  -3.679  1.00 12.150          C  
ATOM   3777  CG  ASN A 229      -4.796  13.187  -4.157  1.00 12.150          C  
ATOM   3778  OD1 ASN A 229      -5.054  14.290  -4.678  1.00 12.150          O  
ATOM   3779  ND2 ASN A 229      -5.712  12.259  -3.971  1.00 12.150          N  
ATOM   3780  H   ASN A 229      -2.599  12.527  -6.092  1.00  9.790          H  
ATOM   3781  HA  ASN A 229      -2.671  14.731  -4.268  1.00 10.670          H  
ATOM   3782 1HB  ASN A 229      -3.222  11.787  -3.927  1.00 14.580          H  
ATOM   3783 2HB  ASN A 229      -3.399  12.923  -2.595  1.00 14.580          H  
ATOM   3784 1HD2 ASN A 229      -6.666  12.423  -4.252  1.00 14.580          H  
ATOM   3785 2HD2 ASN A 229      -5.460  11.390  -3.540  1.00 14.580          H  
ATOM   3786  N   ILE A 230       0.041  13.253  -3.833  1.00  9.080          N  
ATOM   3787  CA  ILE A 230       1.199  13.206  -2.968  1.00  9.660          C  
ATOM   3788  C   ILE A 230       1.542  14.613  -2.502  1.00  9.880          C  
ATOM   3789  O   ILE A 230       1.834  15.494  -3.306  1.00  9.810          O  
ATOM   3790  CB  ILE A 230       2.386  12.581  -3.710  1.00 13.290          C  
ATOM   3791  CG1 ILE A 230       2.002  11.147  -4.054  1.00 13.290          C  
ATOM   3792  CG2 ILE A 230       3.675  12.659  -2.850  1.00 13.290          C  
ATOM   3793  CD1 ILE A 230       2.910  10.481  -4.981  1.00 13.290          C  
ATOM   3794  H   ILE A 230       0.102  12.998  -4.809  1.00 10.900          H  
ATOM   3795  HA  ILE A 230       0.963  12.596  -2.097  1.00 11.590          H  
ATOM   3796  HB  ILE A 230       2.549  13.110  -4.644  1.00 15.950          H  
ATOM   3797 1HG1 ILE A 230       1.943  10.552  -3.143  1.00 15.950          H  
ATOM   3798 2HG1 ILE A 230       1.021  11.151  -4.516  1.00 15.950          H  
ATOM   3799 1HG2 ILE A 230       4.519  12.213  -3.356  1.00 15.950          H  
ATOM   3800 2HG2 ILE A 230       3.920  13.702  -2.637  1.00 15.950          H  
ATOM   3801 3HG2 ILE A 230       3.513  12.142  -1.921  1.00 15.950          H  
ATOM   3802 1HD1 ILE A 230       2.536   9.513  -5.183  1.00 15.950          H  
ATOM   3803 2HD1 ILE A 230       2.959  11.030  -5.907  1.00 15.950          H  
ATOM   3804 3HD1 ILE A 230       3.886  10.404  -4.541  1.00 15.950          H  
ATOM   3805  N   ASP A 231       1.569  14.760  -1.180  1.00 10.350          N  
ATOM   3806  CA  ASP A 231       1.802  15.993  -0.433  1.00 10.770          C  
ATOM   3807  C   ASP A 231       0.779  17.120  -0.685  1.00 11.110          C  
ATOM   3808  O   ASP A 231       1.122  18.306  -0.618  1.00 11.750          O  
ATOM   3809  CB  ASP A 231       3.220  16.500  -0.708  1.00 14.910          C  
ATOM   3810  CG  ASP A 231       4.292  15.497  -0.255  1.00 14.910          C  
ATOM   3811  OD1 ASP A 231       4.058  14.784   0.702  1.00 14.910          O  
ATOM   3812  OD2 ASP A 231       5.332  15.449  -0.871  1.00 14.910          O  
ATOM   3813  H   ASP A 231       1.359  13.936  -0.639  1.00 12.420          H  
ATOM   3814  HA  ASP A 231       1.744  15.742   0.628  1.00 12.920          H  
ATOM   3815 1HB  ASP A 231       3.347  16.704  -1.771  1.00 17.890          H  
ATOM   3816 2HB  ASP A 231       3.378  17.439  -0.179  1.00 17.890          H  
ATOM   3817  N   PHE A 232      -0.490  16.753  -0.895  1.00 10.780          N  
ATOM   3818  CA  PHE A 232      -1.587  17.708  -1.041  1.00 11.210          C  
ATOM   3819  C   PHE A 232      -2.568  17.683   0.139  1.00 11.540          C  
ATOM   3820  O   PHE A 232      -2.570  16.730   0.920  1.00 11.330          O  
ATOM   3821  CB  PHE A 232      -2.346  17.510  -2.346  1.00 15.520          C  
ATOM   3822  CG  PHE A 232      -1.638  18.055  -3.535  1.00 15.520          C  
ATOM   3823  CD1 PHE A 232      -0.682  17.353  -4.197  1.00 15.520          C  
ATOM   3824  CD2 PHE A 232      -1.969  19.326  -4.000  1.00 15.520          C  
ATOM   3825  CE1 PHE A 232      -0.054  17.888  -5.300  1.00 15.520          C  
ATOM   3826  CE2 PHE A 232      -1.348  19.866  -5.097  1.00 15.520          C  
ATOM   3827  CZ  PHE A 232      -0.384  19.145  -5.753  1.00 15.520          C  
ATOM   3828  H   PHE A 232      -0.725  15.755  -0.978  1.00 12.940          H  
ATOM   3829  HA  PHE A 232      -1.117  18.678  -1.114  1.00 13.450          H  
ATOM   3830 1HB  PHE A 232      -2.494  16.445  -2.503  1.00 18.630          H  
ATOM   3831 2HB  PHE A 232      -3.327  17.956  -2.284  1.00 18.630          H  
ATOM   3832  HD1 PHE A 232      -0.408  16.360  -3.858  1.00 18.630          H  
ATOM   3833  HD2 PHE A 232      -2.730  19.897  -3.487  1.00 18.630          H  
ATOM   3834  HE1 PHE A 232       0.709  17.296  -5.811  1.00 18.630          H  
ATOM   3835  HE2 PHE A 232      -1.618  20.862  -5.451  1.00 18.630          H  
ATOM   3836  HZ  PHE A 232       0.116  19.564  -6.633  1.00 18.630          H  
ATOM   3837  N   PRO A 233      -3.314  18.776   0.383  1.00 12.160          N  
ATOM   3838  CA  PRO A 233      -4.417  18.848   1.325  1.00 12.680          C  
ATOM   3839  C   PRO A 233      -5.498  17.852   0.930  1.00 12.600          C  
ATOM   3840  O   PRO A 233      -5.672  17.525  -0.248  1.00 12.700          O  
ATOM   3841  CB  PRO A 233      -4.919  20.290   1.160  1.00 19.020          C  
ATOM   3842  CG  PRO A 233      -3.721  21.061   0.655  1.00 19.020          C  
ATOM   3843  CD  PRO A 233      -2.954  20.087  -0.214  1.00 19.020          C  
ATOM   3844  HA  PRO A 233      -4.053  18.655   2.341  1.00 15.220          H  
ATOM   3845 1HB  PRO A 233      -5.778  20.310   0.480  1.00 22.820          H  
ATOM   3846 2HB  PRO A 233      -5.281  20.666   2.129  1.00 22.820          H  
ATOM   3847 1HG  PRO A 233      -4.058  21.949   0.094  1.00 22.820          H  
ATOM   3848 2HG  PRO A 233      -3.127  21.433   1.503  1.00 22.820          H  
ATOM   3849 1HD  PRO A 233      -3.265  20.158  -1.250  1.00 22.820          H  
ATOM   3850 2HD  PRO A 233      -1.891  20.323  -0.074  1.00 22.820          H  
ATOM   3851  N   ASN A 234      -6.245  17.369   1.908  1.00 12.750          N  
ATOM   3852  CA  ASN A 234      -7.292  16.423   1.564  1.00 12.630          C  
ATOM   3853  C   ASN A 234      -8.511  17.215   1.103  1.00 12.160          C  
ATOM   3854  O   ASN A 234      -9.323  17.686   1.903  1.00 12.020          O  
ATOM   3855  CB  ASN A 234      -7.575  15.529   2.757  1.00 17.730          C  
ATOM   3856  CG  ASN A 234      -6.385  14.656   3.070  1.00 17.730          C  
ATOM   3857  OD1 ASN A 234      -5.782  14.056   2.172  1.00 17.730          O  
ATOM   3858  ND2 ASN A 234      -6.017  14.588   4.324  1.00 17.730          N  
ATOM   3859  H   ASN A 234      -6.090  17.645   2.866  1.00 15.300          H  
ATOM   3860  HA  ASN A 234      -6.967  15.801   0.727  1.00 15.160          H  
ATOM   3861 1HB  ASN A 234      -7.813  16.136   3.629  1.00 21.280          H  
ATOM   3862 2HB  ASN A 234      -8.435  14.895   2.550  1.00 21.280          H  
ATOM   3863 1HD2 ASN A 234      -5.220  14.031   4.576  1.00 21.280          H  
ATOM   3864 2HD2 ASN A 234      -6.521  15.081   5.032  1.00 21.280          H  
ATOM   3865  N   MET A 235      -8.583  17.374  -0.220  1.00 12.070          N  
ATOM   3866  CA  MET A 235      -9.581  18.196  -0.907  1.00 11.780          C  
ATOM   3867  C   MET A 235     -10.587  17.453  -1.793  1.00 11.520          C  
ATOM   3868  O   MET A 235     -11.241  18.086  -2.626  1.00 11.180          O  
ATOM   3869  CB  MET A 235      -8.852  19.233  -1.763  1.00 16.610          C  
ATOM   3870  CG  MET A 235      -8.042  18.630  -2.935  1.00 16.610          C  
ATOM   3871  SD  MET A 235      -7.080  19.842  -3.875  1.00 16.610          S  
ATOM   3872  CE  MET A 235      -5.715  20.163  -2.758  1.00 16.610          C  
ATOM   3873  H   MET A 235      -7.818  16.952  -0.742  1.00 14.480          H  
ATOM   3874  HA  MET A 235     -10.157  18.717  -0.144  1.00 14.140          H  
ATOM   3875 1HB  MET A 235      -9.575  19.931  -2.181  1.00 19.930          H  
ATOM   3876 2HB  MET A 235      -8.177  19.801  -1.129  1.00 19.930          H  
ATOM   3877 1HG  MET A 235      -7.349  17.886  -2.543  1.00 19.930          H  
ATOM   3878 2HG  MET A 235      -8.721  18.124  -3.628  1.00 19.930          H  
ATOM   3879 1HE  MET A 235      -5.031  20.876  -3.215  1.00 19.930          H  
ATOM   3880 2HE  MET A 235      -6.088  20.571  -1.830  1.00 19.930          H  
ATOM   3881 3HE  MET A 235      -5.195  19.232  -2.553  1.00 19.930          H  
ATOM   3882  N   TRP A 236     -10.679  16.134  -1.682  1.00 11.880          N  
ATOM   3883  CA  TRP A 236     -11.610  15.399  -2.535  1.00 11.890          C  
ATOM   3884  C   TRP A 236     -12.942  15.139  -1.852  1.00 11.720          C  
ATOM   3885  O   TRP A 236     -13.010  14.867  -0.662  1.00 11.400          O  
ATOM   3886  CB  TRP A 236     -10.975  14.105  -3.001  1.00 16.640          C  
ATOM   3887  CG  TRP A 236      -9.893  14.356  -3.951  1.00 16.640          C  
ATOM   3888  CD1 TRP A 236      -8.576  14.492  -3.674  1.00 16.640          C  
ATOM   3889  CD2 TRP A 236     -10.021  14.508  -5.375  1.00 16.640          C  
ATOM   3890  NE1 TRP A 236      -7.878  14.721  -4.828  1.00 16.640          N  
ATOM   3891  CE2 TRP A 236      -8.743  14.733  -5.875  1.00 16.640          C  
ATOM   3892  CE3 TRP A 236     -11.107  14.471  -6.254  1.00 16.640          C  
ATOM   3893  CZ2 TRP A 236      -8.506  14.923  -7.221  1.00 16.640          C  
ATOM   3894  CZ3 TRP A 236     -10.874  14.662  -7.606  1.00 16.640          C  
ATOM   3895  CH2 TRP A 236      -9.604  14.882  -8.078  1.00 16.640          C  
ATOM   3896  H   TRP A 236     -10.136  15.633  -0.959  1.00 14.260          H  
ATOM   3897  HA  TRP A 236     -11.801  16.002  -3.423  1.00 14.270          H  
ATOM   3898 1HB  TRP A 236     -10.574  13.553  -2.148  1.00 19.970          H  
ATOM   3899 2HB  TRP A 236     -11.719  13.486  -3.483  1.00 19.970          H  
ATOM   3900  HD1 TRP A 236      -8.138  14.428  -2.677  1.00 19.970          H  
ATOM   3901  HE1 TRP A 236      -6.862  14.857  -4.905  1.00 19.970          H  
ATOM   3902  HE3 TRP A 236     -12.113  14.296  -5.884  1.00 19.970          H  
ATOM   3903  HZ2 TRP A 236      -7.503  15.098  -7.611  1.00 19.970          H  
ATOM   3904  HZ3 TRP A 236     -11.723  14.632  -8.287  1.00 19.970          H  
ATOM   3905  HH2 TRP A 236      -9.453  15.027  -9.146  1.00 19.970          H  
ATOM   3906  N   TRP A 237     -14.040  15.165  -2.600  1.00 12.110          N  
ATOM   3907  CA  TRP A 237     -15.335  14.867  -1.987  1.00 12.180          C  
ATOM   3908  C   TRP A 237     -15.352  13.532  -1.224  1.00 11.940          C  
ATOM   3909  O   TRP A 237     -15.944  13.432  -0.145  1.00 11.880          O  
ATOM   3910  CB  TRP A 237     -16.425  14.852  -3.071  1.00 17.020          C  
ATOM   3911  CG  TRP A 237     -16.293  13.705  -4.036  1.00 17.020          C  
ATOM   3912  CD1 TRP A 237     -15.597  13.703  -5.209  1.00 17.020          C  
ATOM   3913  CD2 TRP A 237     -16.880  12.382  -3.919  1.00 17.020          C  
ATOM   3914  NE1 TRP A 237     -15.694  12.480  -5.809  1.00 17.020          N  
ATOM   3915  CE2 TRP A 237     -16.470  11.659  -5.031  1.00 17.020          C  
ATOM   3916  CE3 TRP A 237     -17.698  11.764  -2.961  1.00 17.020          C  
ATOM   3917  CZ2 TRP A 237     -16.843  10.345  -5.223  1.00 17.020          C  
ATOM   3918  CZ3 TRP A 237     -18.066  10.450  -3.152  1.00 17.020          C  
ATOM   3919  CH2 TRP A 237     -17.649   9.757  -4.252  1.00 17.020          C  
ATOM   3920  H   TRP A 237     -13.986  15.417  -3.576  1.00 14.530          H  
ATOM   3921  HA  TRP A 237     -15.564  15.663  -1.277  1.00 14.620          H  
ATOM   3922 1HB  TRP A 237     -17.404  14.791  -2.600  1.00 20.430          H  
ATOM   3923 2HB  TRP A 237     -16.391  15.781  -3.635  1.00 20.430          H  
ATOM   3924  HD1 TRP A 237     -15.039  14.546  -5.611  1.00 20.430          H  
ATOM   3925  HE1 TRP A 237     -15.265  12.215  -6.684  1.00 20.430          H  
ATOM   3926  HE3 TRP A 237     -18.029  12.310  -2.079  1.00 20.430          H  
ATOM   3927  HZ2 TRP A 237     -16.522   9.774  -6.094  1.00 20.430          H  
ATOM   3928  HZ3 TRP A 237     -18.697   9.978  -2.403  1.00 20.430          H  
ATOM   3929  HH2 TRP A 237     -17.959   8.720  -4.373  1.00 20.430          H  
ATOM   3930  N   GLU A 238     -14.643  12.527  -1.750  1.00 11.940          N  
ATOM   3931  CA  GLU A 238     -14.600  11.187  -1.182  1.00 11.850          C  
ATOM   3932  C   GLU A 238     -13.939  11.146   0.179  1.00 11.500          C  
ATOM   3933  O   GLU A 238     -14.114  10.198   0.937  1.00 11.520          O  
ATOM   3934  CB  GLU A 238     -13.885  10.216  -2.124  1.00 16.630          C  
ATOM   3935  CG  GLU A 238     -12.388  10.443  -2.259  1.00 16.630          C  
ATOM   3936  CD  GLU A 238     -11.736   9.516  -3.229  1.00 16.630          C  
ATOM   3937  OE1 GLU A 238     -12.410   8.666  -3.758  1.00 16.630          O  
ATOM   3938  OE2 GLU A 238     -10.553   9.635  -3.427  1.00 16.630          O  
ATOM   3939  H   GLU A 238     -14.160  12.684  -2.624  1.00 14.330          H  
ATOM   3940  HA  GLU A 238     -15.625  10.841  -1.061  1.00 14.220          H  
ATOM   3941 1HB  GLU A 238     -14.041   9.196  -1.777  1.00 19.950          H  
ATOM   3942 2HB  GLU A 238     -14.325  10.295  -3.118  1.00 19.950          H  
ATOM   3943 1HG  GLU A 238     -12.217  11.457  -2.572  1.00 19.950          H  
ATOM   3944 2HG  GLU A 238     -11.910  10.313  -1.287  1.00 19.950          H  
ATOM   3945  N   ASP A 239     -13.154  12.163   0.503  1.00 11.340          N  
ATOM   3946  CA  ASP A 239     -12.408  12.205   1.741  1.00 11.220          C  
ATOM   3947  C   ASP A 239     -13.350  12.213   2.940  1.00 11.240          C  
ATOM   3948  O   ASP A 239     -13.003  11.745   4.026  1.00 11.250          O  
ATOM   3949  CB  ASP A 239     -11.502  13.440   1.765  1.00 15.760          C  
ATOM   3950  CG  ASP A 239     -10.323  13.367   0.738  1.00 15.760          C  
ATOM   3951  OD1 ASP A 239     -10.011  12.307   0.254  1.00 15.760          O  
ATOM   3952  OD2 ASP A 239      -9.763  14.412   0.444  1.00 15.760          O  
ATOM   3953  H   ASP A 239     -13.081  12.965  -0.124  1.00 13.610          H  
ATOM   3954  HA  ASP A 239     -11.784  11.317   1.791  1.00 13.460          H  
ATOM   3955 1HB  ASP A 239     -12.096  14.330   1.558  1.00 18.910          H  
ATOM   3956 2HB  ASP A 239     -11.084  13.562   2.762  1.00 18.910          H  
ATOM   3957  N   GLU A 240     -14.587  12.688   2.752  1.00 11.420          N  
ATOM   3958  CA  GLU A 240     -15.520  12.777   3.864  1.00 11.690          C  
ATOM   3959  C   GLU A 240     -16.137  11.427   4.208  1.00 11.940          C  
ATOM   3960  O   GLU A 240     -16.872  11.311   5.188  1.00 12.240          O  
ATOM   3961  CB  GLU A 240     -16.621  13.800   3.567  1.00 16.260          C  
ATOM   3962  CG  GLU A 240     -16.118  15.245   3.468  1.00 16.260          C  
ATOM   3963  CD  GLU A 240     -17.215  16.265   3.227  1.00 16.260          C  
ATOM   3964  OE1 GLU A 240     -18.360  15.884   3.143  1.00 16.260          O  
ATOM   3965  OE2 GLU A 240     -16.899  17.430   3.135  1.00 16.260          O  
ATOM   3966  H   GLU A 240     -14.896  13.033   1.834  1.00 13.700          H  
ATOM   3967  HA  GLU A 240     -14.970  13.123   4.740  1.00 14.030          H  
ATOM   3968 1HB  GLU A 240     -17.101  13.546   2.618  1.00 19.510          H  
ATOM   3969 2HB  GLU A 240     -17.383  13.757   4.344  1.00 19.510          H  
ATOM   3970 1HG  GLU A 240     -15.596  15.498   4.389  1.00 19.510          H  
ATOM   3971 2HG  GLU A 240     -15.398  15.300   2.650  1.00 19.510          H  
ATOM   3972  N   ASN A 241     -15.836  10.397   3.414  1.00 11.960          N  
ATOM   3973  CA  ASN A 241     -16.355   9.070   3.669  1.00 12.350          C  
ATOM   3974  C   ASN A 241     -15.331   8.206   4.411  1.00 12.370          C  
ATOM   3975  O   ASN A 241     -15.536   7.002   4.587  1.00 12.780          O  
ATOM   3976  CB  ASN A 241     -16.798   8.424   2.372  1.00 17.130          C  
ATOM   3977  CG  ASN A 241     -18.028   9.102   1.793  1.00 17.130          C  
ATOM   3978  OD1 ASN A 241     -18.921   9.545   2.527  1.00 17.130          O  
ATOM   3979  ND2 ASN A 241     -18.099   9.184   0.490  1.00 17.130          N  
ATOM   3980  H   ASN A 241     -15.217  10.530   2.610  1.00 14.350          H  
ATOM   3981  HA  ASN A 241     -17.225   9.158   4.319  1.00 14.820          H  
ATOM   3982 1HB  ASN A 241     -15.983   8.482   1.646  1.00 20.560          H  
ATOM   3983 2HB  ASN A 241     -17.015   7.370   2.539  1.00 20.560          H  
ATOM   3984 1HD2 ASN A 241     -18.895   9.618   0.069  1.00 20.560          H  
ATOM   3985 2HD2 ASN A 241     -17.367   8.807  -0.078  1.00 20.560          H  
ATOM   3986  N   TYR A 242     -14.237   8.821   4.874  1.00 12.080          N  
ATOM   3987  CA  TYR A 242     -13.208   8.099   5.606  1.00 12.260          C  
ATOM   3988  C   TYR A 242     -13.039   8.679   6.999  1.00 12.590          C  
ATOM   3989  O   TYR A 242     -13.267   9.865   7.223  1.00 12.840          O  
ATOM   3990  CB  TYR A 242     -11.885   8.164   4.868  1.00 17.090          C  
ATOM   3991  CG  TYR A 242     -11.887   7.480   3.522  1.00 17.090          C  
ATOM   3992  CD1 TYR A 242     -12.267   8.179   2.400  1.00 17.090          C  
ATOM   3993  CD2 TYR A 242     -11.498   6.160   3.411  1.00 17.090          C  
ATOM   3994  CE1 TYR A 242     -12.259   7.575   1.161  1.00 17.090          C  
ATOM   3995  CE2 TYR A 242     -11.489   5.548   2.174  1.00 17.090          C  
ATOM   3996  CZ  TYR A 242     -11.869   6.252   1.052  1.00 17.090          C  
ATOM   3997  OH  TYR A 242     -11.857   5.639  -0.181  1.00 17.090          O  
ATOM   3998  H   TYR A 242     -14.095   9.820   4.695  1.00 14.500          H  
ATOM   3999  HA  TYR A 242     -13.510   7.058   5.711  1.00 14.710          H  
ATOM   4000 1HB  TYR A 242     -11.646   9.208   4.721  1.00 20.510          H  
ATOM   4001 2HB  TYR A 242     -11.093   7.730   5.477  1.00 20.510          H  
ATOM   4002  HD1 TYR A 242     -12.569   9.212   2.498  1.00 20.510          H  
ATOM   4003  HD2 TYR A 242     -11.195   5.602   4.294  1.00 20.510          H  
ATOM   4004  HE1 TYR A 242     -12.560   8.142   0.277  1.00 20.510          H  
ATOM   4005  HE2 TYR A 242     -11.182   4.506   2.084  1.00 20.510          H  
ATOM   4006  HH  TYR A 242     -12.126   6.273  -0.858  1.00 20.510          H  
ATOM   4007  N   LEU A 243     -12.597   7.851   7.940  1.00 12.790          N  
ATOM   4008  CA  LEU A 243     -12.388   8.346   9.299  1.00 13.240          C  
ATOM   4009  C   LEU A 243     -11.017   8.969   9.553  1.00 13.780          C  
ATOM   4010  O   LEU A 243     -10.876   9.758  10.489  1.00 14.130          O  
ATOM   4011  CB  LEU A 243     -12.582   7.221  10.326  1.00 18.360          C  
ATOM   4012  CG  LEU A 243     -13.988   6.554  10.417  1.00 18.360          C  
ATOM   4013  CD1 LEU A 243     -13.919   5.421  11.445  1.00 18.360          C  
ATOM   4014  CD2 LEU A 243     -15.053   7.577  10.822  1.00 18.360          C  
ATOM   4015  H   LEU A 243     -12.437   6.881   7.708  1.00 15.350          H  
ATOM   4016  HA  LEU A 243     -13.119   9.127   9.485  1.00 15.890          H  
ATOM   4017 1HB  LEU A 243     -11.861   6.441  10.114  1.00 22.030          H  
ATOM   4018 2HB  LEU A 243     -12.351   7.625  11.312  1.00 22.030          H  
ATOM   4019  HG  LEU A 243     -14.252   6.123   9.452  1.00 22.030          H  
ATOM   4020 1HD1 LEU A 243     -14.886   4.927  11.513  1.00 22.030          H  
ATOM   4021 2HD1 LEU A 243     -13.180   4.697  11.151  1.00 22.030          H  
ATOM   4022 3HD1 LEU A 243     -13.652   5.823  12.420  1.00 22.030          H  
ATOM   4023 1HD2 LEU A 243     -16.021   7.079  10.888  1.00 22.030          H  
ATOM   4024 2HD2 LEU A 243     -14.800   8.004  11.793  1.00 22.030          H  
ATOM   4025 3HD2 LEU A 243     -15.118   8.372  10.084  1.00 22.030          H  
ATOM   4026  N   ASN A 244      -9.997   8.606   8.769  1.00 14.000          N  
ATOM   4027  CA  ASN A 244      -8.665   9.122   9.062  1.00 14.700          C  
ATOM   4028  C   ASN A 244      -7.749   9.163   7.828  1.00 14.600          C  
ATOM   4029  O   ASN A 244      -7.293   8.123   7.344  1.00 15.190          O  
ATOM   4030  CB  ASN A 244      -8.049   8.293  10.189  1.00 20.300          C  
ATOM   4031  CG  ASN A 244      -6.750   8.844  10.732  1.00 20.300          C  
ATOM   4032  OD1 ASN A 244      -5.951   9.434  10.004  1.00 20.300          O  
ATOM   4033  ND2 ASN A 244      -6.554   8.670  12.027  1.00 20.300          N  
ATOM   4034  H   ASN A 244     -10.133   7.972   7.998  1.00 16.800          H  
ATOM   4035  HA  ASN A 244      -8.768  10.150   9.411  1.00 17.640          H  
ATOM   4036 1HB  ASN A 244      -8.757   8.215  11.014  1.00 24.360          H  
ATOM   4037 2HB  ASN A 244      -7.868   7.282   9.827  1.00 24.360          H  
ATOM   4038 1HD2 ASN A 244      -5.708   9.021  12.495  1.00 24.360          H  
ATOM   4039 2HD2 ASN A 244      -7.241   8.196  12.569  1.00 24.360          H  
ATOM   4040  N   ILE A 245      -7.536  10.362   7.279  1.00 13.980          N  
ATOM   4041  CA  ILE A 245      -6.675  10.521   6.111  1.00 14.000          C  
ATOM   4042  C   ILE A 245      -5.569  11.512   6.427  1.00 14.130          C  
ATOM   4043  O   ILE A 245      -5.838  12.667   6.764  1.00 14.020          O  
ATOM   4044  CB  ILE A 245      -7.424  11.037   4.864  1.00 19.590          C  
ATOM   4045  CG1 ILE A 245      -8.556  10.079   4.468  1.00 19.590          C  
ATOM   4046  CG2 ILE A 245      -6.403  11.173   3.687  1.00 19.590          C  
ATOM   4047  CD1 ILE A 245      -9.477  10.641   3.398  1.00 19.590          C  
ATOM   4048  H   ILE A 245      -7.952  11.177   7.710  1.00 16.780          H  
ATOM   4049  HA  ILE A 245      -6.213   9.563   5.874  1.00 16.800          H  
ATOM   4050  HB  ILE A 245      -7.862  12.012   5.076  1.00 23.510          H  
ATOM   4051 1HG1 ILE A 245      -8.120   9.151   4.103  1.00 23.510          H  
ATOM   4052 2HG1 ILE A 245      -9.159   9.855   5.345  1.00 23.510          H  
ATOM   4053 1HG2 ILE A 245      -6.891  11.553   2.797  1.00 23.510          H  
ATOM   4054 2HG2 ILE A 245      -5.603  11.855   3.943  1.00 23.510          H  
ATOM   4055 3HG2 ILE A 245      -5.973  10.197   3.468  1.00 23.510          H  
ATOM   4056 1HD1 ILE A 245     -10.233   9.931   3.165  1.00 23.510          H  
ATOM   4057 2HD1 ILE A 245      -9.945  11.554   3.767  1.00 23.510          H  
ATOM   4058 3HD1 ILE A 245      -8.939  10.863   2.483  1.00 23.510          H  
ATOM   4059  N   LYS A 246      -4.333  11.059   6.289  1.00 14.540          N  
ATOM   4060  CA  LYS A 246      -3.138  11.851   6.535  1.00 14.880          C  
ATOM   4061  C   LYS A 246      -2.159  11.533   5.427  1.00 15.070          C  
ATOM   4062  O   LYS A 246      -2.296  10.506   4.766  1.00 14.990          O  
ATOM   4063  CB  LYS A 246      -2.528  11.554   7.912  1.00 20.700          C  
ATOM   4064  CG  LYS A 246      -3.466  11.840   9.116  1.00 20.700          C  
ATOM   4065  CD  LYS A 246      -3.727  13.334   9.311  1.00 20.700          C  
ATOM   4066  CE  LYS A 246      -4.629  13.575  10.498  1.00 20.700          C  
ATOM   4067  NZ  LYS A 246      -5.014  15.014  10.625  1.00 20.700          N  
ATOM   4068  H   LYS A 246      -4.216  10.103   5.988  1.00 17.450          H  
ATOM   4069  HA  LYS A 246      -3.380  12.910   6.461  1.00 17.860          H  
ATOM   4070 1HB  LYS A 246      -2.237  10.508   7.948  1.00 24.840          H  
ATOM   4071 2HB  LYS A 246      -1.620  12.141   8.048  1.00 24.840          H  
ATOM   4072 1HG  LYS A 246      -4.413  11.323   8.982  1.00 24.840          H  
ATOM   4073 2HG  LYS A 246      -3.011  11.464  10.027  1.00 24.840          H  
ATOM   4074 1HD  LYS A 246      -2.781  13.853   9.471  1.00 24.840          H  
ATOM   4075 2HD  LYS A 246      -4.211  13.752   8.435  1.00 24.840          H  
ATOM   4076 1HE  LYS A 246      -5.530  12.970  10.386  1.00 24.840          H  
ATOM   4077 2HE  LYS A 246      -4.113  13.268  11.393  1.00 24.840          H  
ATOM   4078 1HZ  LYS A 246      -5.615  15.133  11.428  1.00 24.840          H  
ATOM   4079 2HZ  LYS A 246      -4.186  15.578  10.737  1.00 24.840          H  
ATOM   4080 3HZ  LYS A 246      -5.507  15.306   9.792  1.00 24.840          H  
ATOM   4081  N   ASN A 247      -1.156  12.383   5.220  1.00 15.490          N  
ATOM   4082  CA  ASN A 247      -0.177  12.095   4.175  1.00 15.900          C  
ATOM   4083  C   ASN A 247       0.992  11.239   4.659  1.00 16.320          C  
ATOM   4084  O   ASN A 247       1.892  10.905   3.874  1.00 16.970          O  
ATOM   4085  CB  ASN A 247       0.321  13.381   3.551  1.00 22.100          C  
ATOM   4086  CG  ASN A 247      -0.721  14.032   2.669  1.00 22.100          C  
ATOM   4087  OD1 ASN A 247      -1.510  13.350   2.010  1.00 22.100          O  
ATOM   4088  ND2 ASN A 247      -0.741  15.333   2.644  1.00 22.100          N  
ATOM   4089  H   ASN A 247      -1.077  13.222   5.778  1.00 18.590          H  
ATOM   4090  HA  ASN A 247      -0.678  11.521   3.395  1.00 19.080          H  
ATOM   4091 1HB  ASN A 247       0.609  14.083   4.335  1.00 26.520          H  
ATOM   4092 2HB  ASN A 247       1.210  13.179   2.952  1.00 26.520          H  
ATOM   4093 1HD2 ASN A 247      -1.429  15.814   2.057  1.00 26.520          H  
ATOM   4094 2HD2 ASN A 247      -0.089  15.861   3.184  1.00 26.520          H  
ATOM   4095  N   ASN A 248       0.965  10.850   5.933  1.00 16.060          N  
ATOM   4096  CA  ASN A 248       2.011  10.011   6.494  1.00 16.520          C  
ATOM   4097  C   ASN A 248       1.575   9.154   7.691  1.00 16.210          C  
ATOM   4098  O   ASN A 248       0.518   9.342   8.303  1.00 16.230          O  
ATOM   4099  CB  ASN A 248       3.214  10.887   6.834  1.00 22.940          C  
ATOM   4100  CG  ASN A 248       2.934  12.029   7.729  1.00 22.940          C  
ATOM   4101  OD1 ASN A 248       1.917  12.108   8.432  1.00 22.940          O  
ATOM   4102  ND2 ASN A 248       3.879  12.945   7.738  1.00 22.940          N  
ATOM   4103  H   ASN A 248       0.199  11.145   6.520  1.00 19.270          H  
ATOM   4104  HA  ASN A 248       2.332   9.311   5.721  1.00 19.820          H  
ATOM   4105 1HB  ASN A 248       3.954  10.315   7.338  1.00 27.530          H  
ATOM   4106 2HB  ASN A 248       3.665  11.264   5.918  1.00 27.530          H  
ATOM   4107 1HD2 ASN A 248       3.792  13.757   8.316  1.00 27.530          H  
ATOM   4108 2HD2 ASN A 248       4.717  12.806   7.159  1.00 27.530          H  
ATOM   4109  N   ASN A 249       2.467   8.256   8.104  1.00 16.160          N  
ATOM   4110  CA  ASN A 249       2.221   7.367   9.222  1.00 15.980          C  
ATOM   4111  C   ASN A 249       2.666   7.995  10.523  1.00 15.550          C  
ATOM   4112  O   ASN A 249       3.631   7.550  11.148  1.00 15.500          O  
ATOM   4113  CB  ASN A 249       2.880   6.015   8.980  1.00 22.440          C  
ATOM   4114  CG  ASN A 249       2.462   4.969   9.965  1.00 22.440          C  
ATOM   4115  OD1 ASN A 249       1.522   5.175  10.734  1.00 22.440          O  
ATOM   4116  ND2 ASN A 249       3.120   3.831   9.947  1.00 22.440          N  
ATOM   4117  H   ASN A 249       3.346   8.167   7.600  1.00 19.390          H  
ATOM   4118  HA  ASN A 249       1.151   7.208   9.297  1.00 19.180          H  
ATOM   4119 1HB  ASN A 249       2.638   5.664   7.975  1.00 26.930          H  
ATOM   4120 2HB  ASN A 249       3.954   6.123   9.031  1.00 26.930          H  
ATOM   4121 1HD2 ASN A 249       2.869   3.099  10.576  1.00 26.930          H  
ATOM   4122 2HD2 ASN A 249       3.851   3.653   9.254  1.00 26.930          H  
ATOM   4123  N   THR A 250       1.945   9.028  10.907  1.00 15.410          N  
ATOM   4124  CA  THR A 250       2.208   9.790  12.116  1.00 15.190          C  
ATOM   4125  C   THR A 250       1.285   9.407  13.260  1.00 14.620          C  
ATOM   4126  O   THR A 250       0.347   8.630  13.084  1.00 14.530          O  
ATOM   4127  CB  THR A 250       2.091  11.290  11.837  1.00 21.350          C  
ATOM   4128  OG1 THR A 250       2.525  12.013  13.009  1.00 21.350          O  
ATOM   4129  CG2 THR A 250       0.638  11.669  11.450  1.00 21.350          C  
ATOM   4130  H   THR A 250       1.198   9.292  10.260  1.00 18.490          H  
ATOM   4131  HA  THR A 250       3.232   9.587  12.431  1.00 18.230          H  
ATOM   4132  HB  THR A 250       2.755  11.543  11.008  1.00 25.620          H  
ATOM   4133  HG1 THR A 250       2.713  12.929  12.761  1.00 25.620          H  
ATOM   4134 1HG2 THR A 250       0.587  12.737  11.245  1.00 25.620          H  
ATOM   4135 2HG2 THR A 250       0.339  11.120  10.555  1.00 25.620          H  
ATOM   4136 3HG2 THR A 250      -0.038  11.434  12.253  1.00 25.620          H  
ATOM   4137  N   LEU A 251       1.473  10.020  14.426  1.00 14.360          N  
ATOM   4138  CA  LEU A 251       0.660   9.631  15.586  1.00 13.940          C  
ATOM   4139  C   LEU A 251      -0.826   9.813  15.353  1.00 13.880          C  
ATOM   4140  O   LEU A 251      -1.619   8.930  15.658  1.00 13.630          O  
ATOM   4141  CB  LEU A 251       1.075  10.410  16.841  1.00 19.680          C  
ATOM   4142  CG  LEU A 251       0.223  10.150  18.138  1.00 19.680          C  
ATOM   4143  CD1 LEU A 251       0.285   8.670  18.551  1.00 19.680          C  
ATOM   4144  CD2 LEU A 251       0.754  11.036  19.255  1.00 19.680          C  
ATOM   4145  H   LEU A 251       2.213  10.717  14.489  1.00 17.230          H  
ATOM   4146  HA  LEU A 251       0.844   8.575  15.764  1.00 16.730          H  
ATOM   4147 1HB  LEU A 251       2.109  10.165  17.071  1.00 23.620          H  
ATOM   4148 2HB  LEU A 251       1.020  11.475  16.619  1.00 23.620          H  
ATOM   4149  HG  LEU A 251      -0.815  10.401  17.949  1.00 23.620          H  
ATOM   4150 1HD1 LEU A 251      -0.314   8.526  19.452  1.00 23.620          H  
ATOM   4151 2HD1 LEU A 251      -0.117   8.037  17.761  1.00 23.620          H  
ATOM   4152 3HD1 LEU A 251       1.316   8.389  18.753  1.00 23.620          H  
ATOM   4153 1HD2 LEU A 251       0.162  10.876  20.158  1.00 23.620          H  
ATOM   4154 2HD2 LEU A 251       1.797  10.787  19.458  1.00 23.620          H  
ATOM   4155 3HD2 LEU A 251       0.684  12.081  18.955  1.00 23.620          H  
ATOM   4156  N   LYS A 252      -1.200  10.958  14.804  1.00 14.280          N  
ATOM   4157  CA  LYS A 252      -2.591  11.269  14.518  1.00 14.440          C  
ATOM   4158  C   LYS A 252      -3.217  10.249  13.553  1.00 14.400          C  
ATOM   4159  O   LYS A 252      -4.421   9.977  13.625  1.00 14.340          O  
ATOM   4160  CB  LYS A 252      -2.692  12.684  13.966  1.00 20.150          C  
ATOM   4161  CG  LYS A 252      -2.390  13.767  15.006  1.00 20.150          C  
ATOM   4162  CD  LYS A 252      -2.448  15.172  14.406  1.00 20.150          C  
ATOM   4163  CE  LYS A 252      -2.112  16.240  15.456  1.00 20.150          C  
ATOM   4164  NZ  LYS A 252      -2.101  17.619  14.877  1.00 20.150          N  
ATOM   4165  H   LYS A 252      -0.481  11.645  14.638  1.00 17.140          H  
ATOM   4166  HA  LYS A 252      -3.146  11.231  15.451  1.00 17.330          H  
ATOM   4167 1HB  LYS A 252      -2.012  12.803  13.123  1.00 24.180          H  
ATOM   4168 2HB  LYS A 252      -3.701  12.848  13.611  1.00 24.180          H  
ATOM   4169 1HG  LYS A 252      -3.122  13.696  15.814  1.00 24.180          H  
ATOM   4170 2HG  LYS A 252      -1.401  13.599  15.430  1.00 24.180          H  
ATOM   4171 1HD  LYS A 252      -1.737  15.245  13.582  1.00 24.180          H  
ATOM   4172 2HD  LYS A 252      -3.448  15.360  14.020  1.00 24.180          H  
ATOM   4173 1HE  LYS A 252      -2.852  16.199  16.253  1.00 24.180          H  
ATOM   4174 2HE  LYS A 252      -1.129  16.028  15.875  1.00 24.180          H  
ATOM   4175 1HZ  LYS A 252      -1.875  18.287  15.601  1.00 24.180          H  
ATOM   4176 2HZ  LYS A 252      -1.407  17.675  14.144  1.00 24.180          H  
ATOM   4177 3HZ  LYS A 252      -3.010  17.837  14.495  1.00 24.180          H  
ATOM   4178  N   TYR A 253      -2.417   9.749  12.608  1.00 14.590          N  
ATOM   4179  CA  TYR A 253      -2.844   8.761  11.632  1.00 14.790          C  
ATOM   4180  C   TYR A 253      -3.082   7.402  12.250  1.00 14.460          C  
ATOM   4181  O   TYR A 253      -4.137   6.808  12.037  1.00 14.510          O  
ATOM   4182  CB  TYR A 253      -1.849   8.602  10.493  1.00 20.630          C  
ATOM   4183  CG  TYR A 253      -2.282   7.549   9.492  1.00 20.630          C  
ATOM   4184  CD1 TYR A 253      -3.372   7.784   8.674  1.00 20.630          C  
ATOM   4185  CD2 TYR A 253      -1.578   6.359   9.378  1.00 20.630          C  
ATOM   4186  CE1 TYR A 253      -3.769   6.842   7.767  1.00 20.630          C  
ATOM   4187  CE2 TYR A 253      -1.962   5.420   8.453  1.00 20.630          C  
ATOM   4188  CZ  TYR A 253      -3.062   5.652   7.651  1.00 20.630          C  
ATOM   4189  OH  TYR A 253      -3.465   4.712   6.724  1.00 20.630          O  
ATOM   4190  H   TYR A 253      -1.450  10.041  12.582  1.00 17.510          H  
ATOM   4191  HA  TYR A 253      -3.782   9.097  11.206  1.00 17.750          H  
ATOM   4192 1HB  TYR A 253      -1.706   9.534   9.980  1.00 24.750          H  
ATOM   4193 2HB  TYR A 253      -0.885   8.304  10.892  1.00 24.750          H  
ATOM   4194  HD1 TYR A 253      -3.923   8.716   8.754  1.00 24.750          H  
ATOM   4195  HD2 TYR A 253      -0.722   6.169  10.018  1.00 24.750          H  
ATOM   4196  HE1 TYR A 253      -4.637   7.035   7.135  1.00 24.750          H  
ATOM   4197  HE2 TYR A 253      -1.405   4.488   8.366  1.00 24.750          H  
ATOM   4198  HH  TYR A 253      -4.271   5.016   6.296  1.00 24.750          H  
ATOM   4199  N   LYS A 254      -2.107   6.942  13.051  1.00 14.270          N  
ATOM   4200  CA  LYS A 254      -2.043   5.614  13.671  1.00 14.110          C  
ATOM   4201  C   LYS A 254      -3.267   5.238  14.500  1.00 13.800          C  
ATOM   4202  O   LYS A 254      -3.483   4.068  14.809  1.00 13.750          O  
ATOM   4203  CB  LYS A 254      -0.775   5.486  14.528  1.00 19.820          C  
ATOM   4204  CG  LYS A 254       0.542   5.400  13.713  1.00 19.820          C  
ATOM   4205  CD  LYS A 254       1.795   5.339  14.609  1.00 19.820          C  
ATOM   4206  CE  LYS A 254       3.088   5.312  13.758  1.00 19.820          C  
ATOM   4207  NZ  LYS A 254       4.347   5.264  14.598  1.00 19.820          N  
ATOM   4208  H   LYS A 254      -1.295   7.556  13.178  1.00 17.120          H  
ATOM   4209  HA  LYS A 254      -1.949   4.885  12.870  1.00 16.930          H  
ATOM   4210 1HB  LYS A 254      -0.701   6.356  15.185  1.00 23.780          H  
ATOM   4211 2HB  LYS A 254      -0.843   4.601  15.155  1.00 23.780          H  
ATOM   4212 1HG  LYS A 254       0.512   4.498  13.106  1.00 23.780          H  
ATOM   4213 2HG  LYS A 254       0.623   6.242  13.039  1.00 23.780          H  
ATOM   4214 1HD  LYS A 254       1.815   6.222  15.249  1.00 23.780          H  
ATOM   4215 2HD  LYS A 254       1.756   4.451  15.236  1.00 23.780          H  
ATOM   4216 1HE  LYS A 254       3.065   4.444  13.103  1.00 23.780          H  
ATOM   4217 2HE  LYS A 254       3.111   6.206  13.150  1.00 23.780          H  
ATOM   4218 1HZ  LYS A 254       5.189   5.258  13.990  1.00 23.780          H  
ATOM   4219 2HZ  LYS A 254       4.380   6.075  15.195  1.00 23.780          H  
ATOM   4220 3HZ  LYS A 254       4.346   4.430  15.162  1.00 23.780          H  
ATOM   4221  N   TYR A 255      -4.099   6.199  14.855  1.00 13.740          N  
ATOM   4222  CA  TYR A 255      -5.290   5.892  15.623  1.00 13.580          C  
ATOM   4223  C   TYR A 255      -6.270   5.051  14.781  1.00 13.630          C  
ATOM   4224  O   TYR A 255      -7.152   4.387  15.339  1.00 13.630          O  
ATOM   4225  CB  TYR A 255      -5.943   7.166  16.142  1.00 19.080          C  
ATOM   4226  CG  TYR A 255      -5.139   7.830  17.255  1.00 19.080          C  
ATOM   4227  CD1 TYR A 255      -4.482   9.010  17.012  1.00 19.080          C  
ATOM   4228  CD2 TYR A 255      -5.055   7.244  18.512  1.00 19.080          C  
ATOM   4229  CE1 TYR A 255      -3.748   9.626  18.005  1.00 19.080          C  
ATOM   4230  CE2 TYR A 255      -4.316   7.857  19.510  1.00 19.080          C  
ATOM   4231  CZ  TYR A 255      -3.669   9.047  19.257  1.00 19.080          C  
ATOM   4232  OH  TYR A 255      -2.942   9.664  20.251  1.00 19.080          O  
ATOM   4233  H   TYR A 255      -3.915   7.156  14.565  1.00 16.490          H  
ATOM   4234  HA  TYR A 255      -4.995   5.286  16.482  1.00 16.300          H  
ATOM   4235 1HB  TYR A 255      -6.045   7.880  15.320  1.00 22.890          H  
ATOM   4236 2HB  TYR A 255      -6.942   6.944  16.518  1.00 22.890          H  
ATOM   4237  HD1 TYR A 255      -4.545   9.459  16.034  1.00 22.890          H  
ATOM   4238  HD2 TYR A 255      -5.569   6.305  18.715  1.00 22.890          H  
ATOM   4239  HE1 TYR A 255      -3.237  10.563  17.800  1.00 22.890          H  
ATOM   4240  HE2 TYR A 255      -4.251   7.401  20.498  1.00 22.890          H  
ATOM   4241  HH  TYR A 255      -2.665  10.531  19.947  1.00 22.890          H  
ATOM   4242  N   PHE A 256      -6.104   5.095  13.437  1.00 13.830          N  
ATOM   4243  CA  PHE A 256      -6.909   4.376  12.439  1.00 14.070          C  
ATOM   4244  C   PHE A 256      -6.798   2.856  12.670  1.00 14.340          C  
ATOM   4245  O   PHE A 256      -7.714   2.079  12.349  1.00 14.450          O  
ATOM   4246  CB  PHE A 256      -6.440   4.730  11.025  1.00 19.600          C  
ATOM   4247  CG  PHE A 256      -5.361   3.879  10.484  1.00 19.600          C  
ATOM   4248  CD1 PHE A 256      -5.686   2.934   9.564  1.00 19.600          C  
ATOM   4249  CD2 PHE A 256      -4.068   3.947  10.910  1.00 19.600          C  
ATOM   4250  CE1 PHE A 256      -4.748   2.128   9.063  1.00 19.600          C  
ATOM   4251  CE2 PHE A 256      -3.137   3.114  10.420  1.00 19.600          C  
ATOM   4252  CZ  PHE A 256      -3.484   2.211   9.495  1.00 19.600          C  
ATOM   4253  H   PHE A 256      -5.347   5.682  13.073  1.00 16.600          H  
ATOM   4254  HA  PHE A 256      -7.944   4.676  12.534  1.00 16.880          H  
ATOM   4255 1HB  PHE A 256      -7.286   4.669  10.343  1.00 23.520          H  
ATOM   4256 2HB  PHE A 256      -6.093   5.757  11.006  1.00 23.520          H  
ATOM   4257  HD1 PHE A 256      -6.722   2.851   9.221  1.00 23.520          H  
ATOM   4258  HD2 PHE A 256      -3.801   4.646  11.634  1.00 23.520          H  
ATOM   4259  HE1 PHE A 256      -5.016   1.399   8.309  1.00 23.520          H  
ATOM   4260  HE2 PHE A 256      -2.110   3.168  10.758  1.00 23.520          H  
ATOM   4261  HZ  PHE A 256      -2.751   1.546   9.100  1.00 23.520          H  
ATOM   4262  N   PHE A 257      -5.722   2.408  13.344  1.00 14.570          N  
ATOM   4263  CA  PHE A 257      -5.579   0.986  13.591  1.00 15.000          C  
ATOM   4264  C   PHE A 257      -6.745   0.498  14.447  1.00 14.960          C  
ATOM   4265  O   PHE A 257      -7.076  -0.693  14.438  1.00 15.310          O  
ATOM   4266  CB  PHE A 257      -4.248   0.640  14.275  1.00 20.830          C  
ATOM   4267  CG  PHE A 257      -3.030   0.568  13.358  1.00 20.830          C  
ATOM   4268  CD1 PHE A 257      -2.027   1.530  13.388  1.00 20.830          C  
ATOM   4269  CD2 PHE A 257      -2.886  -0.490  12.477  1.00 20.830          C  
ATOM   4270  CE1 PHE A 257      -0.927   1.433  12.560  1.00 20.830          C  
ATOM   4271  CE2 PHE A 257      -1.790  -0.584  11.655  1.00 20.830          C  
ATOM   4272  CZ  PHE A 257      -0.816   0.373  11.693  1.00 20.830          C  
ATOM   4273  H   PHE A 257      -4.989   3.047  13.676  1.00 17.480          H  
ATOM   4274  HA  PHE A 257      -5.607   0.470  12.642  1.00 18.000          H  
ATOM   4275 1HB  PHE A 257      -4.044   1.394  15.040  1.00 24.990          H  
ATOM   4276 2HB  PHE A 257      -4.344  -0.311  14.785  1.00 24.990          H  
ATOM   4277  HD1 PHE A 257      -2.101   2.359  14.074  1.00 24.990          H  
ATOM   4278  HD2 PHE A 257      -3.647  -1.253  12.440  1.00 24.990          H  
ATOM   4279  HE1 PHE A 257      -0.146   2.193  12.594  1.00 24.990          H  
ATOM   4280  HE2 PHE A 257      -1.693  -1.424  10.966  1.00 24.990          H  
ATOM   4281  HZ  PHE A 257       0.046   0.289  11.037  1.00 24.990          H  
ATOM   4282  N   LYS A 258      -7.353   1.398  15.224  1.00 14.700          N  
ATOM   4283  CA  LYS A 258      -8.482   1.031  16.033  1.00 14.820          C  
ATOM   4284  C   LYS A 258      -9.742   1.615  15.404  1.00 14.830          C  
ATOM   4285  O   LYS A 258     -10.729   0.911  15.219  1.00 14.990          O  
ATOM   4286  CB  LYS A 258      -8.292   1.535  17.460  1.00 20.700          C  
ATOM   4287  CG  LYS A 258      -7.147   0.844  18.200  1.00 20.700          C  
ATOM   4288  CD  LYS A 258      -6.995   1.364  19.624  1.00 20.700          C  
ATOM   4289  CE  LYS A 258      -5.847   0.666  20.350  1.00 20.700          C  
ATOM   4290  NZ  LYS A 258      -5.658   1.193  21.735  1.00 20.700          N  
ATOM   4291  H   LYS A 258      -7.055   2.375  15.220  1.00 17.640          H  
ATOM   4292  HA  LYS A 258      -8.582  -0.054  16.047  1.00 17.780          H  
ATOM   4293 1HB  LYS A 258      -8.087   2.609  17.437  1.00 24.840          H  
ATOM   4294 2HB  LYS A 258      -9.210   1.388  18.026  1.00 24.840          H  
ATOM   4295 1HG  LYS A 258      -7.332  -0.230  18.222  1.00 24.840          H  
ATOM   4296 2HG  LYS A 258      -6.218   1.017  17.654  1.00 24.840          H  
ATOM   4297 1HD  LYS A 258      -6.800   2.437  19.596  1.00 24.840          H  
ATOM   4298 2HD  LYS A 258      -7.920   1.195  20.176  1.00 24.840          H  
ATOM   4299 1HE  LYS A 258      -6.057  -0.400  20.404  1.00 24.840          H  
ATOM   4300 2HE  LYS A 258      -4.926   0.818  19.787  1.00 24.840          H  
ATOM   4301 1HZ  LYS A 258      -4.891   0.706  22.179  1.00 24.840          H  
ATOM   4302 2HZ  LYS A 258      -5.450   2.181  21.698  1.00 24.840          H  
ATOM   4303 3HZ  LYS A 258      -6.502   1.048  22.271  1.00 24.840          H  
ATOM   4304  N   ASN A 259      -9.693   2.878  14.977  1.00 14.790          N  
ATOM   4305  CA  ASN A 259     -10.895   3.531  14.450  1.00 14.960          C  
ATOM   4306  C   ASN A 259     -11.482   2.888  13.190  1.00 15.250          C  
ATOM   4307  O   ASN A 259     -12.700   2.913  13.000  1.00 15.210          O  
ATOM   4308  CB  ASN A 259     -10.634   5.002  14.208  1.00 20.880          C  
ATOM   4309  CG  ASN A 259     -10.522   5.775  15.484  1.00 20.880          C  
ATOM   4310  OD1 ASN A 259     -10.958   5.329  16.551  1.00 20.880          O  
ATOM   4311  ND2 ASN A 259      -9.944   6.939  15.402  1.00 20.880          N  
ATOM   4312  H   ASN A 259      -8.838   3.420  15.113  1.00 17.750          H  
ATOM   4313  HA  ASN A 259     -11.666   3.457  15.217  1.00 17.950          H  
ATOM   4314 1HB  ASN A 259      -9.727   5.128  13.658  1.00 25.050          H  
ATOM   4315 2HB  ASN A 259     -11.440   5.421  13.608  1.00 25.050          H  
ATOM   4316 1HD2 ASN A 259      -9.842   7.503  16.222  1.00 25.050          H  
ATOM   4317 2HD2 ASN A 259      -9.606   7.271  14.524  1.00 25.050          H  
ATOM   4318  N   THR A 260     -10.639   2.301  12.331  1.00 15.680          N  
ATOM   4319  CA  THR A 260     -11.096   1.666  11.107  1.00 16.050          C  
ATOM   4320  C   THR A 260     -10.756   0.182  11.206  1.00 15.600          C  
ATOM   4321  O   THR A 260     -10.699  -0.518  10.191  1.00 15.570          O  
ATOM   4322  CB  THR A 260     -10.396   2.228   9.845  1.00 22.320          C  
ATOM   4323  OG1 THR A 260      -9.007   1.957   9.912  1.00 22.320          O  
ATOM   4324  CG2 THR A 260     -10.567   3.739   9.794  1.00 22.320          C  
ATOM   4325  H   THR A 260      -9.629   2.289  12.494  1.00 18.820          H  
ATOM   4326  HA  THR A 260     -12.176   1.776  11.013  1.00 19.260          H  
ATOM   4327  HB  THR A 260     -10.814   1.774   8.950  1.00 26.790          H  
ATOM   4328  HG1 THR A 260      -8.874   1.022   9.708  1.00 26.790          H  
ATOM   4329 1HG2 THR A 260     -10.062   4.132   8.916  1.00 26.790          H  
ATOM   4330 2HG2 THR A 260     -11.619   3.970   9.736  1.00 26.790          H  
ATOM   4331 3HG2 THR A 260     -10.140   4.191  10.688  1.00 26.790          H  
ATOM   4332  N   ASN A 261     -10.423  -0.271  12.422  1.00 15.360          N  
ATOM   4333  CA  ASN A 261     -10.019  -1.645  12.704  1.00 15.100          C  
ATOM   4334  C   ASN A 261      -8.885  -2.167  11.818  1.00 14.570          C  
ATOM   4335  O   ASN A 261      -8.864  -3.348  11.460  1.00 14.300          O  
ATOM   4336  CB  ASN A 261     -11.215  -2.579  12.598  1.00 21.240          C  
ATOM   4337  CG  ASN A 261     -12.264  -2.316  13.640  1.00 21.240          C  
ATOM   4338  OD1 ASN A 261     -11.963  -2.128  14.826  1.00 21.240          O  
ATOM   4339  ND2 ASN A 261     -13.505  -2.303  13.220  1.00 21.240          N  
ATOM   4340  H   ASN A 261     -10.522   0.353  13.227  1.00 18.430          H  
ATOM   4341  HA  ASN A 261      -9.651  -1.672  13.733  1.00 18.120          H  
ATOM   4342 1HB  ASN A 261     -11.668  -2.488  11.611  1.00 25.490          H  
ATOM   4343 2HB  ASN A 261     -10.875  -3.608  12.705  1.00 25.490          H  
ATOM   4344 1HD2 ASN A 261     -14.249  -2.133  13.868  1.00 25.490          H  
ATOM   4345 2HD2 ASN A 261     -13.708  -2.461  12.253  1.00 25.490          H  
ATOM   4346  N   PHE A 262      -7.856  -1.366  11.538  1.00 14.550          N  
ATOM   4347  CA  PHE A 262      -6.804  -1.883  10.658  1.00 14.180          C  
ATOM   4348  C   PHE A 262      -5.789  -2.762  11.401  1.00 13.970          C  
ATOM   4349  O   PHE A 262      -4.973  -3.471  10.783  1.00 13.700          O  
ATOM   4350  CB  PHE A 262      -6.129  -0.761   9.900  1.00 20.000          C  
ATOM   4351  CG  PHE A 262      -5.300  -1.240   8.771  1.00 20.000          C  
ATOM   4352  CD1 PHE A 262      -5.851  -1.748   7.614  1.00 20.000          C  
ATOM   4353  CD2 PHE A 262      -3.966  -1.171   8.871  1.00 20.000          C  
ATOM   4354  CE1 PHE A 262      -5.029  -2.192   6.600  1.00 20.000          C  
ATOM   4355  CE2 PHE A 262      -3.158  -1.586   7.894  1.00 20.000          C  
ATOM   4356  CZ  PHE A 262      -3.670  -2.111   6.745  1.00 20.000          C  
ATOM   4357  H   PHE A 262      -7.838  -0.394  11.870  1.00 17.460          H  
ATOM   4358  HA  PHE A 262      -7.289  -2.511   9.909  1.00 17.020          H  
ATOM   4359 1HB  PHE A 262      -6.881  -0.072   9.518  1.00 24.000          H  
ATOM   4360 2HB  PHE A 262      -5.492  -0.206  10.564  1.00 24.000          H  
ATOM   4361  HD1 PHE A 262      -6.936  -1.808   7.509  1.00 24.000          H  
ATOM   4362  HD2 PHE A 262      -3.554  -0.764   9.759  1.00 24.000          H  
ATOM   4363  HE1 PHE A 262      -5.461  -2.610   5.691  1.00 24.000          H  
ATOM   4364  HE2 PHE A 262      -2.102  -1.493   8.036  1.00 24.000          H  
ATOM   4365  HZ  PHE A 262      -3.001  -2.451   5.955  1.00 24.000          H  
ATOM   4366  N   LYS A 263      -5.923  -2.796  12.736  1.00 14.270          N  
ATOM   4367  CA  LYS A 263      -5.134  -3.631  13.627  1.00 14.160          C  
ATOM   4368  C   LYS A 263      -5.327  -5.094  13.245  1.00 13.420          C  
ATOM   4369  O   LYS A 263      -4.514  -5.942  13.604  1.00 13.160          O  
ATOM   4370  CB  LYS A 263      -5.566  -3.425  15.084  1.00 19.870          C  
ATOM   4371  CG  LYS A 263      -7.001  -3.932  15.388  1.00 19.870          C  
ATOM   4372  CD  LYS A 263      -7.443  -3.642  16.818  1.00 19.870          C  
ATOM   4373  CE  LYS A 263      -8.848  -4.215  17.065  1.00 19.870          C  
ATOM   4374  NZ  LYS A 263      -9.340  -3.961  18.452  1.00 19.870          N  
ATOM   4375  H   LYS A 263      -6.590  -2.159  13.173  1.00 17.120          H  
ATOM   4376  HA  LYS A 263      -4.079  -3.378  13.519  1.00 16.990          H  
ATOM   4377 1HB  LYS A 263      -4.881  -3.959  15.740  1.00 23.840          H  
ATOM   4378 2HB  LYS A 263      -5.508  -2.376  15.342  1.00 23.840          H  
ATOM   4379 1HG  LYS A 263      -7.705  -3.458  14.701  1.00 23.840          H  
ATOM   4380 2HG  LYS A 263      -7.048  -5.008  15.243  1.00 23.840          H  
ATOM   4381 1HD  LYS A 263      -6.738  -4.086  17.520  1.00 23.840          H  
ATOM   4382 2HD  LYS A 263      -7.465  -2.561  16.975  1.00 23.840          H  
ATOM   4383 1HE  LYS A 263      -9.544  -3.762  16.354  1.00 23.840          H  
ATOM   4384 2HE  LYS A 263      -8.822  -5.291  16.894  1.00 23.840          H  
ATOM   4385 1HZ  LYS A 263     -10.263  -4.362  18.555  1.00 23.840          H  
ATOM   4386 2HZ  LYS A 263      -8.712  -4.388  19.119  1.00 23.840          H  
ATOM   4387 3HZ  LYS A 263      -9.389  -2.968  18.622  1.00 23.840          H  
ATOM   4388  N   TYR A 264      -6.432  -5.398  12.541  1.00 13.190          N  
ATOM   4389  CA  TYR A 264      -6.729  -6.731  12.065  1.00 12.660          C  
ATOM   4390  C   TYR A 264      -5.581  -7.260  11.236  1.00 12.120          C  
ATOM   4391  O   TYR A 264      -5.125  -8.392  11.425  1.00 11.660          O  
ATOM   4392  CB  TYR A 264      -7.986  -6.708  11.191  1.00 17.940          C  
ATOM   4393  CG  TYR A 264      -8.273  -8.017  10.479  1.00 17.940          C  
ATOM   4394  CD1 TYR A 264      -8.937  -9.050  11.108  1.00 17.940          C  
ATOM   4395  CD2 TYR A 264      -7.845  -8.171   9.172  1.00 17.940          C  
ATOM   4396  CE1 TYR A 264      -9.171 -10.228  10.416  1.00 17.940          C  
ATOM   4397  CE2 TYR A 264      -8.068  -9.326   8.490  1.00 17.940          C  
ATOM   4398  CZ  TYR A 264      -8.729 -10.360   9.101  1.00 17.940          C  
ATOM   4399  OH  TYR A 264      -8.965 -11.529   8.413  1.00 17.940          O  
ATOM   4400  H   TYR A 264      -7.088  -4.651  12.292  1.00 15.830          H  
ATOM   4401  HA  TYR A 264      -6.874  -7.390  12.920  1.00 15.190          H  
ATOM   4402 1HB  TYR A 264      -8.850  -6.454  11.808  1.00 21.520          H  
ATOM   4403 2HB  TYR A 264      -7.888  -5.923  10.439  1.00 21.520          H  
ATOM   4404  HD1 TYR A 264      -9.275  -8.941  12.137  1.00 21.520          H  
ATOM   4405  HD2 TYR A 264      -7.327  -7.370   8.686  1.00 21.520          H  
ATOM   4406  HE1 TYR A 264      -9.696 -11.050  10.901  1.00 21.520          H  
ATOM   4407  HE2 TYR A 264      -7.721  -9.423   7.461  1.00 21.520          H  
ATOM   4408  HH  TYR A 264      -8.644 -11.441   7.511  1.00 21.520          H  
ATOM   4409  N   PHE A 265      -5.126  -6.438  10.293  1.00 12.310          N  
ATOM   4410  CA  PHE A 265      -4.105  -6.862   9.371  1.00 12.020          C  
ATOM   4411  C   PHE A 265      -2.797  -6.893  10.090  1.00 11.610          C  
ATOM   4412  O   PHE A 265      -2.082  -7.886  10.035  1.00 11.220          O  
ATOM   4413  CB  PHE A 265      -4.022  -5.897   8.199  1.00 16.940          C  
ATOM   4414  CG  PHE A 265      -5.210  -5.976   7.349  1.00 16.940          C  
ATOM   4415  CD1 PHE A 265      -6.252  -5.106   7.566  1.00 16.940          C  
ATOM   4416  CD2 PHE A 265      -5.319  -6.913   6.343  1.00 16.940          C  
ATOM   4417  CE1 PHE A 265      -7.382  -5.153   6.802  1.00 16.940          C  
ATOM   4418  CE2 PHE A 265      -6.455  -6.971   5.577  1.00 16.940          C  
ATOM   4419  CZ  PHE A 265      -7.488  -6.089   5.804  1.00 16.940          C  
ATOM   4420  H   PHE A 265      -5.488  -5.488  10.241  1.00 14.770          H  
ATOM   4421  HA  PHE A 265      -4.341  -7.862   9.011  1.00 14.420          H  
ATOM   4422 1HB  PHE A 265      -3.928  -4.871   8.566  1.00 20.330          H  
ATOM   4423 2HB  PHE A 265      -3.144  -6.118   7.593  1.00 20.330          H  
ATOM   4424  HD1 PHE A 265      -6.167  -4.372   8.367  1.00 20.330          H  
ATOM   4425  HD2 PHE A 265      -4.500  -7.617   6.158  1.00 20.330          H  
ATOM   4426  HE1 PHE A 265      -8.196  -4.455   6.992  1.00 20.330          H  
ATOM   4427  HE2 PHE A 265      -6.545  -7.716   4.793  1.00 20.330          H  
ATOM   4428  HZ  PHE A 265      -8.388  -6.138   5.194  1.00 20.330          H  
ATOM   4429  N   LEU A 266      -2.490  -5.838  10.841  1.00 11.830          N  
ATOM   4430  CA  LEU A 266      -1.194  -5.819  11.510  1.00 11.620          C  
ATOM   4431  C   LEU A 266      -1.052  -7.090  12.361  1.00 11.080          C  
ATOM   4432  O   LEU A 266      -0.053  -7.813  12.267  1.00 10.760          O  
ATOM   4433  CB  LEU A 266      -1.033  -4.522  12.334  1.00 16.350          C  
ATOM   4434  CG  LEU A 266       0.368  -4.255  13.002  1.00 16.350          C  
ATOM   4435  CD1 LEU A 266       0.600  -2.750  13.110  1.00 16.350          C  
ATOM   4436  CD2 LEU A 266       0.433  -4.890  14.417  1.00 16.350          C  
ATOM   4437  H   LEU A 266      -3.144  -5.050  10.901  1.00 14.200          H  
ATOM   4438  HA  LEU A 266      -0.415  -5.827  10.750  1.00 13.940          H  
ATOM   4439 1HB  LEU A 266      -1.253  -3.684  11.681  1.00 19.620          H  
ATOM   4440 2HB  LEU A 266      -1.780  -4.533  13.127  1.00 19.620          H  
ATOM   4441  HG  LEU A 266       1.136  -4.657  12.382  1.00 19.620          H  
ATOM   4442 1HD1 LEU A 266       1.579  -2.557  13.559  1.00 19.620          H  
ATOM   4443 2HD1 LEU A 266       0.573  -2.311  12.114  1.00 19.620          H  
ATOM   4444 3HD1 LEU A 266      -0.174  -2.293  13.731  1.00 19.620          H  
ATOM   4445 1HD2 LEU A 266       1.412  -4.683  14.859  1.00 19.620          H  
ATOM   4446 2HD2 LEU A 266      -0.344  -4.457  15.045  1.00 19.620          H  
ATOM   4447 3HD2 LEU A 266       0.293  -5.959  14.375  1.00 19.620          H  
ATOM   4448  N   PHE A 267      -2.068  -7.401  13.162  1.00 11.120          N  
ATOM   4449  CA  PHE A 267      -2.015  -8.593  13.980  1.00 10.850          C  
ATOM   4450  C   PHE A 267      -1.817  -9.870  13.174  1.00 10.380          C  
ATOM   4451  O   PHE A 267      -0.919 -10.662  13.478  1.00 10.150          O  
ATOM   4452  CB  PHE A 267      -3.289  -8.744  14.800  1.00 15.300          C  
ATOM   4453  CG  PHE A 267      -3.340 -10.029  15.570  1.00 15.300          C  
ATOM   4454  CD1 PHE A 267      -2.624 -10.182  16.740  1.00 15.300          C  
ATOM   4455  CD2 PHE A 267      -4.104 -11.090  15.119  1.00 15.300          C  
ATOM   4456  CE1 PHE A 267      -2.672 -11.365  17.438  1.00 15.300          C  
ATOM   4457  CE2 PHE A 267      -4.151 -12.266  15.811  1.00 15.300          C  
ATOM   4458  CZ  PHE A 267      -3.439 -12.408  16.969  1.00 15.300          C  
ATOM   4459  H   PHE A 267      -2.892  -6.796  13.221  1.00 13.340          H  
ATOM   4460  HA  PHE A 267      -1.172  -8.491  14.662  1.00 13.020          H  
ATOM   4461 1HB  PHE A 267      -3.378  -7.913  15.496  1.00 18.360          H  
ATOM   4462 2HB  PHE A 267      -4.155  -8.704  14.134  1.00 18.360          H  
ATOM   4463  HD1 PHE A 267      -2.015  -9.356  17.108  1.00 18.360          H  
ATOM   4464  HD2 PHE A 267      -4.672 -10.980  14.202  1.00 18.360          H  
ATOM   4465  HE1 PHE A 267      -2.102 -11.476  18.359  1.00 18.360          H  
ATOM   4466  HE2 PHE A 267      -4.751 -13.086  15.445  1.00 18.360          H  
ATOM   4467  HZ  PHE A 267      -3.478 -13.347  17.518  1.00 18.360          H  
ATOM   4468  N   TRP A 268      -2.646 -10.098  12.153  1.00 10.410          N  
ATOM   4469  CA  TRP A 268      -2.540 -11.364  11.457  1.00 10.210          C  
ATOM   4470  C   TRP A 268      -1.290 -11.537  10.611  1.00  9.950          C  
ATOM   4471  O   TRP A 268      -0.805 -12.666  10.487  1.00  9.830          O  
ATOM   4472  CB  TRP A 268      -3.787 -11.628  10.629  1.00 14.370          C  
ATOM   4473  CG  TRP A 268      -4.934 -12.062  11.476  1.00 14.370          C  
ATOM   4474  CD1 TRP A 268      -6.088 -11.391  11.721  1.00 14.370          C  
ATOM   4475  CD2 TRP A 268      -5.019 -13.294  12.236  1.00 14.370          C  
ATOM   4476  NE1 TRP A 268      -6.886 -12.120  12.578  1.00 14.370          N  
ATOM   4477  CE2 TRP A 268      -6.246 -13.280  12.897  1.00 14.370          C  
ATOM   4478  CE3 TRP A 268      -4.157 -14.392  12.408  1.00 14.370          C  
ATOM   4479  CZ2 TRP A 268      -6.641 -14.314  13.718  1.00 14.370          C  
ATOM   4480  CZ3 TRP A 268      -4.558 -15.426  13.236  1.00 14.370          C  
ATOM   4481  CH2 TRP A 268      -5.767 -15.388  13.873  1.00 14.370          C  
ATOM   4482  H   TRP A 268      -3.367  -9.417  11.886  1.00 12.490          H  
ATOM   4483  HA  TRP A 268      -2.511 -12.129  12.225  1.00 12.250          H  
ATOM   4484 1HB  TRP A 268      -4.075 -10.707  10.113  1.00 17.250          H  
ATOM   4485 2HB  TRP A 268      -3.586 -12.389   9.883  1.00 17.250          H  
ATOM   4486  HD1 TRP A 268      -6.343 -10.425  11.308  1.00 17.250          H  
ATOM   4487  HE1 TRP A 268      -7.796 -11.850  12.926  1.00 17.250          H  
ATOM   4488  HE3 TRP A 268      -3.192 -14.432  11.902  1.00 17.250          H  
ATOM   4489  HZ2 TRP A 268      -7.599 -14.304  14.236  1.00 17.250          H  
ATOM   4490  HZ3 TRP A 268      -3.891 -16.274  13.367  1.00 17.250          H  
ATOM   4491  HH2 TRP A 268      -6.054 -16.219  14.515  1.00 17.250          H  
ATOM   4492  N   ILE A 269      -0.734 -10.458  10.062  1.00 10.060          N  
ATOM   4493  CA  ILE A 269       0.477 -10.629   9.274  1.00 10.020          C  
ATOM   4494  C   ILE A 269       1.646 -10.961  10.212  1.00  9.830          C  
ATOM   4495  O   ILE A 269       2.533 -11.743   9.838  1.00  9.790          O  
ATOM   4496  CB  ILE A 269       0.734  -9.414   8.363  1.00 14.040          C  
ATOM   4497  CG1 ILE A 269       1.066  -8.184   9.147  1.00 14.040          C  
ATOM   4498  CG2 ILE A 269      -0.409  -9.234   7.515  1.00 14.040          C  
ATOM   4499  CD1 ILE A 269       1.392  -6.950   8.374  1.00 14.040          C  
ATOM   4500  H   ILE A 269      -1.194  -9.545  10.154  1.00 12.070          H  
ATOM   4501  HA  ILE A 269       0.334 -11.484   8.611  1.00 12.020          H  
ATOM   4502  HB  ILE A 269       1.565  -9.626   7.745  1.00 16.850          H  
ATOM   4503 1HG1 ILE A 269       0.284  -7.970   9.824  1.00 16.850          H  
ATOM   4504 2HG1 ILE A 269       1.949  -8.406   9.688  1.00 16.850          H  
ATOM   4505 1HG2 ILE A 269      -0.243  -8.461   6.842  1.00 16.850          H  
ATOM   4506 2HG2 ILE A 269      -0.510 -10.127   7.009  1.00 16.850          H  
ATOM   4507 3HG2 ILE A 269      -1.305  -9.031   8.077  1.00 16.850          H  
ATOM   4508 1HD1 ILE A 269       1.660  -6.221   9.089  1.00 16.850          H  
ATOM   4509 2HD1 ILE A 269       2.222  -7.127   7.709  1.00 16.850          H  
ATOM   4510 3HD1 ILE A 269       0.546  -6.603   7.803  1.00 16.850          H  
ATOM   4511  N   SER A 270       1.611 -10.425  11.456  1.00  9.900          N  
ATOM   4512  CA  SER A 270       2.616 -10.754  12.461  1.00  9.930          C  
ATOM   4513  C   SER A 270       2.559 -12.241  12.712  1.00  9.740          C  
ATOM   4514  O   SER A 270       3.583 -12.921  12.707  1.00  9.810          O  
ATOM   4515  CB  SER A 270       2.357 -10.076  13.792  1.00 13.890          C  
ATOM   4516  OG  SER A 270       3.364 -10.388  14.713  1.00 13.890          O  
ATOM   4517  H   SER A 270       0.896  -9.724  11.687  1.00 11.880          H  
ATOM   4518  HA  SER A 270       3.603 -10.482  12.087  1.00 11.920          H  
ATOM   4519 1HB  SER A 270       2.280  -9.034  13.684  1.00 16.670          H  
ATOM   4520 2HB  SER A 270       1.409 -10.416  14.185  1.00 16.670          H  
ATOM   4521  HG  SER A 270       3.148  -9.898  15.511  1.00 16.670          H  
ATOM   4522  N   ILE A 271       1.340 -12.773  12.876  1.00  9.680          N  
ATOM   4523  CA  ILE A 271       1.178 -14.191  13.147  1.00  9.770          C  
ATOM   4524  C   ILE A 271       1.729 -15.040  12.013  1.00  9.740          C  
ATOM   4525  O   ILE A 271       2.440 -16.012  12.271  1.00  9.940          O  
ATOM   4526  CB  ILE A 271      -0.313 -14.565  13.368  1.00 13.640          C  
ATOM   4527  CG1 ILE A 271      -0.903 -13.864  14.647  1.00 13.640          C  
ATOM   4528  CG2 ILE A 271      -0.492 -16.089  13.440  1.00 13.640          C  
ATOM   4529  CD1 ILE A 271      -0.247 -14.195  15.972  1.00 13.640          C  
ATOM   4530  H   ILE A 271       0.530 -12.144  12.886  1.00 11.620          H  
ATOM   4531  HA  ILE A 271       1.743 -14.439  14.035  1.00 11.720          H  
ATOM   4532  HB  ILE A 271      -0.887 -14.194  12.527  1.00 16.370          H  
ATOM   4533 1HG1 ILE A 271      -0.834 -12.802  14.515  1.00 16.370          H  
ATOM   4534 2HG1 ILE A 271      -1.956 -14.132  14.720  1.00 16.370          H  
ATOM   4535 1HG2 ILE A 271      -1.541 -16.318  13.566  1.00 16.370          H  
ATOM   4536 2HG2 ILE A 271      -0.143 -16.554  12.524  1.00 16.370          H  
ATOM   4537 3HG2 ILE A 271       0.070 -16.496  14.277  1.00 16.370          H  
ATOM   4538 1HD1 ILE A 271      -0.750 -13.646  16.761  1.00 16.370          H  
ATOM   4539 2HD1 ILE A 271      -0.321 -15.258  16.177  1.00 16.370          H  
ATOM   4540 3HD1 ILE A 271       0.796 -13.902  15.959  1.00 16.370          H  
ATOM   4541  N   VAL A 272       1.466 -14.676  10.760  1.00  9.680          N  
ATOM   4542  CA  VAL A 272       1.978 -15.506   9.677  1.00  9.870          C  
ATOM   4543  C   VAL A 272       3.506 -15.593   9.684  1.00  9.930          C  
ATOM   4544  O   VAL A 272       4.056 -16.699   9.635  1.00 10.230          O  
ATOM   4545  CB  VAL A 272       1.513 -14.945   8.302  1.00 13.740          C  
ATOM   4546  CG1 VAL A 272       2.226 -15.672   7.130  1.00 13.740          C  
ATOM   4547  CG2 VAL A 272      -0.001 -15.110   8.168  1.00 13.740          C  
ATOM   4548  H   VAL A 272       0.852 -13.870  10.585  1.00 11.620          H  
ATOM   4549  HA  VAL A 272       1.573 -16.509   9.803  1.00 11.840          H  
ATOM   4550  HB  VAL A 272       1.768 -13.883   8.250  1.00 16.490          H  
ATOM   4551 1HG1 VAL A 272       1.885 -15.249   6.189  1.00 16.490          H  
ATOM   4552 2HG1 VAL A 272       3.302 -15.547   7.197  1.00 16.490          H  
ATOM   4553 3HG1 VAL A 272       1.982 -16.734   7.161  1.00 16.490          H  
ATOM   4554 1HG2 VAL A 272      -0.331 -14.695   7.211  1.00 16.490          H  
ATOM   4555 2HG2 VAL A 272      -0.258 -16.166   8.215  1.00 16.490          H  
ATOM   4556 3HG2 VAL A 272      -0.500 -14.585   8.972  1.00 16.490          H  
ATOM   4557  N   ILE A 273       4.192 -14.452   9.754  1.00  9.840          N  
ATOM   4558  CA  ILE A 273       5.651 -14.485   9.718  1.00 10.110          C  
ATOM   4559  C   ILE A 273       6.254 -15.033  11.001  1.00 10.240          C  
ATOM   4560  O   ILE A 273       7.227 -15.797  10.938  1.00 10.580          O  
ATOM   4561  CB  ILE A 273       6.258 -13.126   9.331  1.00 14.050          C  
ATOM   4562  CG1 ILE A 273       5.810 -12.719   7.878  1.00 14.050          C  
ATOM   4563  CG2 ILE A 273       7.800 -13.161   9.436  1.00 14.050          C  
ATOM   4564  CD1 ILE A 273       6.182 -13.692   6.716  1.00 14.050          C  
ATOM   4565  H   ILE A 273       3.677 -13.564   9.821  1.00 11.810          H  
ATOM   4566  HA  ILE A 273       5.942 -15.184   8.948  1.00 12.130          H  
ATOM   4567  HB  ILE A 273       5.868 -12.367  10.002  1.00 16.860          H  
ATOM   4568 1HG1 ILE A 273       4.725 -12.591   7.882  1.00 16.860          H  
ATOM   4569 2HG1 ILE A 273       6.272 -11.761   7.660  1.00 16.860          H  
ATOM   4570 1HG2 ILE A 273       8.202 -12.185   9.171  1.00 16.860          H  
ATOM   4571 2HG2 ILE A 273       8.096 -13.396  10.448  1.00 16.860          H  
ATOM   4572 3HG2 ILE A 273       8.207 -13.914   8.770  1.00 16.860          H  
ATOM   4573 1HD1 ILE A 273       5.821 -13.267   5.775  1.00 16.860          H  
ATOM   4574 2HD1 ILE A 273       7.259 -13.819   6.654  1.00 16.860          H  
ATOM   4575 3HD1 ILE A 273       5.718 -14.662   6.855  1.00 16.860          H  
ATOM   4576  N   SER A 274       5.726 -14.624  12.156  1.00 10.140          N  
ATOM   4577  CA  SER A 274       6.238 -15.085  13.429  1.00 10.480          C  
ATOM   4578  C   SER A 274       6.150 -16.596  13.491  1.00 10.740          C  
ATOM   4579  O   SER A 274       7.116 -17.255  13.870  1.00 11.190          O  
ATOM   4580  CB  SER A 274       5.455 -14.474  14.571  1.00 14.540          C  
ATOM   4581  OG  SER A 274       5.949 -14.905  15.808  1.00 14.540          O  
ATOM   4582  H   SER A 274       4.938 -13.978  12.171  1.00 12.170          H  
ATOM   4583  HA  SER A 274       7.284 -14.790  13.516  1.00 12.580          H  
ATOM   4584 1HB  SER A 274       5.506 -13.386  14.509  1.00 17.440          H  
ATOM   4585 2HB  SER A 274       4.405 -14.756  14.477  1.00 17.440          H  
ATOM   4586  HG  SER A 274       5.430 -14.447  16.473  1.00 17.440          H  
ATOM   4587  N   LEU A 275       5.012 -17.183  13.090  1.00 10.620          N  
ATOM   4588  CA  LEU A 275       4.936 -18.628  13.149  1.00 11.100          C  
ATOM   4589  C   LEU A 275       5.953 -19.283  12.231  1.00 11.340          C  
ATOM   4590  O   LEU A 275       6.631 -20.212  12.655  1.00 11.910          O  
ATOM   4591  CB  LEU A 275       3.536 -19.115  12.810  1.00 15.350          C  
ATOM   4592  CG  LEU A 275       2.419 -18.833  13.844  1.00 15.350          C  
ATOM   4593  CD1 LEU A 275       1.108 -19.261  13.227  1.00 15.350          C  
ATOM   4594  CD2 LEU A 275       2.676 -19.590  15.162  1.00 15.350          C  
ATOM   4595  H   LEU A 275       4.206 -16.635  12.784  1.00 12.740          H  
ATOM   4596  HA  LEU A 275       5.174 -18.936  14.153  1.00 13.320          H  
ATOM   4597 1HB  LEU A 275       3.238 -18.641  11.870  1.00 18.420          H  
ATOM   4598 2HB  LEU A 275       3.584 -20.160  12.661  1.00 18.420          H  
ATOM   4599  HG  LEU A 275       2.370 -17.764  14.049  1.00 18.420          H  
ATOM   4600 1HD1 LEU A 275       0.293 -19.059  13.921  1.00 18.420          H  
ATOM   4601 2HD1 LEU A 275       0.946 -18.704  12.304  1.00 18.420          H  
ATOM   4602 3HD1 LEU A 275       1.140 -20.323  13.007  1.00 18.420          H  
ATOM   4603 1HD2 LEU A 275       1.863 -19.380  15.856  1.00 18.420          H  
ATOM   4604 2HD2 LEU A 275       2.716 -20.655  14.967  1.00 18.420          H  
ATOM   4605 3HD2 LEU A 275       3.606 -19.275  15.616  1.00 18.420          H  
ATOM   4606  N   PHE A 276       6.202 -18.764  11.021  1.00 11.070          N  
ATOM   4607  CA  PHE A 276       7.239 -19.427  10.220  1.00 11.470          C  
ATOM   4608  C   PHE A 276       8.566 -19.444  10.970  1.00 11.800          C  
ATOM   4609  O   PHE A 276       9.257 -20.470  11.007  1.00 12.370          O  
ATOM   4610  CB  PHE A 276       7.480 -18.732   8.879  1.00 15.900          C  
ATOM   4611  CG  PHE A 276       6.549 -19.094   7.784  1.00 15.900          C  
ATOM   4612  CD1 PHE A 276       5.531 -18.257   7.410  1.00 15.900          C  
ATOM   4613  CD2 PHE A 276       6.729 -20.276   7.085  1.00 15.900          C  
ATOM   4614  CE1 PHE A 276       4.692 -18.590   6.377  1.00 15.900          C  
ATOM   4615  CE2 PHE A 276       5.899 -20.619   6.054  1.00 15.900          C  
ATOM   4616  CZ  PHE A 276       4.872 -19.775   5.699  1.00 15.900          C  
ATOM   4617  H   PHE A 276       5.638 -17.991  10.644  1.00 13.280          H  
ATOM   4618  HA  PHE A 276       6.927 -20.454  10.039  1.00 13.760          H  
ATOM   4619 1HB  PHE A 276       7.415 -17.651   9.028  1.00 19.080          H  
ATOM   4620 2HB  PHE A 276       8.488 -18.945   8.550  1.00 19.080          H  
ATOM   4621  HD1 PHE A 276       5.400 -17.327   7.930  1.00 19.080          H  
ATOM   4622  HD2 PHE A 276       7.553 -20.932   7.353  1.00 19.080          H  
ATOM   4623  HE1 PHE A 276       3.890 -17.916   6.092  1.00 19.080          H  
ATOM   4624  HE2 PHE A 276       6.057 -21.552   5.510  1.00 19.080          H  
ATOM   4625  HZ  PHE A 276       4.209 -20.040   4.879  1.00 19.080          H  
ATOM   4626  N   ILE A 277       8.901 -18.318  11.603  1.00 11.600          N  
ATOM   4627  CA  ILE A 277      10.143 -18.210  12.352  1.00 12.080          C  
ATOM   4628  C   ILE A 277      10.167 -19.197  13.528  1.00 12.590          C  
ATOM   4629  O   ILE A 277      11.161 -19.896  13.721  1.00 13.190          O  
ATOM   4630  CB  ILE A 277      10.339 -16.760  12.857  1.00 16.720          C  
ATOM   4631  CG1 ILE A 277      10.574 -15.812  11.637  1.00 16.720          C  
ATOM   4632  CG2 ILE A 277      11.514 -16.697  13.857  1.00 16.720          C  
ATOM   4633  CD1 ILE A 277      10.464 -14.326  11.962  1.00 16.720          C  
ATOM   4634  H   ILE A 277       8.282 -17.501  11.509  1.00 13.920          H  
ATOM   4635  HA  ILE A 277      10.967 -18.457  11.686  1.00 14.500          H  
ATOM   4636  HB  ILE A 277       9.431 -16.428  13.353  1.00 20.060          H  
ATOM   4637 1HG1 ILE A 277      11.563 -16.004  11.232  1.00 20.060          H  
ATOM   4638 2HG1 ILE A 277       9.834 -16.041  10.870  1.00 20.060          H  
ATOM   4639 1HG2 ILE A 277      11.645 -15.687  14.221  1.00 20.060          H  
ATOM   4640 2HG2 ILE A 277      11.316 -17.339  14.703  1.00 20.060          H  
ATOM   4641 3HG2 ILE A 277      12.430 -17.025  13.362  1.00 20.060          H  
ATOM   4642 1HD1 ILE A 277      10.630 -13.743  11.056  1.00 20.060          H  
ATOM   4643 2HD1 ILE A 277       9.464 -14.119  12.345  1.00 20.060          H  
ATOM   4644 3HD1 ILE A 277      11.199 -14.042  12.703  1.00 20.060          H  
ATOM   4645  N   ILE A 278       9.083 -19.252  14.309  1.00 12.480          N  
ATOM   4646  CA  ILE A 278       8.996 -20.133  15.475  1.00 13.140          C  
ATOM   4647  C   ILE A 278       9.059 -21.596  15.091  1.00 13.680          C  
ATOM   4648  O   ILE A 278       9.774 -22.376  15.733  1.00 14.410          O  
ATOM   4649  CB  ILE A 278       7.669 -19.899  16.229  1.00 18.130          C  
ATOM   4650  CG1 ILE A 278       7.696 -18.490  16.878  1.00 18.130          C  
ATOM   4651  CG2 ILE A 278       7.439 -21.034  17.292  1.00 18.130          C  
ATOM   4652  CD1 ILE A 278       6.342 -18.004  17.355  1.00 18.130          C  
ATOM   4653  H   ILE A 278       8.305 -18.626  14.089  1.00 14.980          H  
ATOM   4654  HA  ILE A 278       9.825 -19.913  16.137  1.00 15.770          H  
ATOM   4655  HB  ILE A 278       6.849 -19.907  15.518  1.00 21.760          H  
ATOM   4656 1HG1 ILE A 278       8.378 -18.505  17.724  1.00 21.760          H  
ATOM   4657 2HG1 ILE A 278       8.073 -17.775  16.147  1.00 21.760          H  
ATOM   4658 1HG2 ILE A 278       6.504 -20.870  17.812  1.00 21.760          H  
ATOM   4659 2HG2 ILE A 278       7.393 -22.013  16.817  1.00 21.760          H  
ATOM   4660 3HG2 ILE A 278       8.259 -21.027  18.012  1.00 21.760          H  
ATOM   4661 1HD1 ILE A 278       6.452 -17.008  17.783  1.00 21.760          H  
ATOM   4662 2HD1 ILE A 278       5.659 -17.954  16.507  1.00 21.760          H  
ATOM   4663 3HD1 ILE A 278       5.939 -18.670  18.107  1.00 21.760          H  
ATOM   4664  N   PHE A 279       8.286 -21.969  14.076  1.00 13.460          N  
ATOM   4665  CA  PHE A 279       8.204 -23.332  13.606  1.00 14.130          C  
ATOM   4666  C   PHE A 279       9.563 -23.814  13.172  1.00 14.500          C  
ATOM   4667  O   PHE A 279       9.948 -24.935  13.473  1.00 15.320          O  
ATOM   4668  CB  PHE A 279       7.271 -23.436  12.407  1.00 19.510          C  
ATOM   4669  CG  PHE A 279       5.786 -23.245  12.652  1.00 19.510          C  
ATOM   4670  CD1 PHE A 279       4.992 -22.856  11.591  1.00 19.510          C  
ATOM   4671  CD2 PHE A 279       5.176 -23.438  13.893  1.00 19.510          C  
ATOM   4672  CE1 PHE A 279       3.644 -22.684  11.729  1.00 19.510          C  
ATOM   4673  CE2 PHE A 279       3.818 -23.255  14.034  1.00 19.510          C  
ATOM   4674  CZ  PHE A 279       3.052 -22.884  12.950  1.00 19.510          C  
ATOM   4675  H   PHE A 279       7.717 -21.262  13.613  1.00 16.150          H  
ATOM   4676  HA  PHE A 279       7.866 -23.971  14.416  1.00 16.960          H  
ATOM   4677 1HB  PHE A 279       7.581 -22.685  11.676  1.00 23.420          H  
ATOM   4678 2HB  PHE A 279       7.411 -24.409  11.946  1.00 23.420          H  
ATOM   4679  HD1 PHE A 279       5.457 -22.689  10.629  1.00 23.420          H  
ATOM   4680  HD2 PHE A 279       5.756 -23.738  14.758  1.00 23.420          H  
ATOM   4681  HE1 PHE A 279       3.044 -22.382  10.871  1.00 23.420          H  
ATOM   4682  HE2 PHE A 279       3.346 -23.408  15.005  1.00 23.420          H  
ATOM   4683  HZ  PHE A 279       1.978 -22.745  13.065  1.00 23.420          H  
ATOM   4684  N   LEU A 280      10.317 -22.977  12.478  1.00 14.030          N  
ATOM   4685  CA  LEU A 280      11.629 -23.421  12.091  1.00 14.500          C  
ATOM   4686  C   LEU A 280      12.604 -23.438  13.261  1.00 15.120          C  
ATOM   4687  O   LEU A 280      13.381 -24.380  13.385  1.00 15.860          O  
ATOM   4688  CB  LEU A 280      12.127 -22.559  10.952  1.00 20.110          C  
ATOM   4689  CG  LEU A 280      11.323 -22.702   9.651  1.00 20.110          C  
ATOM   4690  CD1 LEU A 280      11.835 -21.693   8.655  1.00 20.110          C  
ATOM   4691  CD2 LEU A 280      11.425 -24.139   9.105  1.00 20.110          C  
ATOM   4692  H   LEU A 280       9.955 -22.069  12.170  1.00 16.840          H  
ATOM   4693  HA  LEU A 280      11.554 -24.446  11.761  1.00 17.400          H  
ATOM   4694 1HB  LEU A 280      12.079 -21.514  11.272  1.00 24.130          H  
ATOM   4695 2HB  LEU A 280      13.157 -22.817  10.741  1.00 24.130          H  
ATOM   4696  HG  LEU A 280      10.278 -22.470   9.842  1.00 24.130          H  
ATOM   4697 1HD1 LEU A 280      11.250 -21.778   7.738  1.00 24.130          H  
ATOM   4698 2HD1 LEU A 280      11.727 -20.691   9.069  1.00 24.130          H  
ATOM   4699 3HD1 LEU A 280      12.881 -21.900   8.449  1.00 24.130          H  
ATOM   4700 1HD2 LEU A 280      10.859 -24.206   8.197  1.00 24.130          H  
ATOM   4701 2HD2 LEU A 280      12.470 -24.391   8.900  1.00 24.130          H  
ATOM   4702 3HD2 LEU A 280      11.021 -24.862   9.787  1.00 24.130          H  
ATOM   4703  N   ILE A 281      12.536 -22.494  14.198  1.00 14.920          N  
ATOM   4704  CA  ILE A 281      13.499 -22.538  15.302  1.00 15.630          C  
ATOM   4705  C   ILE A 281      13.402 -23.846  16.070  1.00 16.390          C  
ATOM   4706  O   ILE A 281      14.425 -24.473  16.367  1.00 17.200          O  
ATOM   4707  CB  ILE A 281      13.328 -21.359  16.279  1.00 21.600          C  
ATOM   4708  CG1 ILE A 281      13.752 -20.053  15.583  1.00 21.600          C  
ATOM   4709  CG2 ILE A 281      14.175 -21.607  17.558  1.00 21.600          C  
ATOM   4710  CD1 ILE A 281      13.331 -18.793  16.312  1.00 21.600          C  
ATOM   4711  H   ILE A 281      11.887 -21.704  14.104  1.00 17.900          H  
ATOM   4712  HA  ILE A 281      14.498 -22.465  14.881  1.00 18.760          H  
ATOM   4713  HB  ILE A 281      12.271 -21.263  16.546  1.00 25.920          H  
ATOM   4714 1HG1 ILE A 281      14.836 -20.047  15.494  1.00 25.920          H  
ATOM   4715 2HG1 ILE A 281      13.341 -20.038  14.591  1.00 25.920          H  
ATOM   4716 1HG2 ILE A 281      14.060 -20.787  18.253  1.00 25.920          H  
ATOM   4717 2HG2 ILE A 281      13.865 -22.520  18.062  1.00 25.920          H  
ATOM   4718 3HG2 ILE A 281      15.222 -21.693  17.272  1.00 25.920          H  
ATOM   4719 1HD1 ILE A 281      13.670 -17.924  15.750  1.00 25.920          H  
ATOM   4720 2HD1 ILE A 281      12.243 -18.773  16.389  1.00 25.920          H  
ATOM   4721 3HD1 ILE A 281      13.760 -18.759  17.303  1.00 25.920          H  
ATOM   4722  N   VAL A 282      12.181 -24.293  16.360  1.00 16.230          N  
ATOM   4723  CA  VAL A 282      11.997 -25.543  17.100  1.00 17.070          C  
ATOM   4724  C   VAL A 282      12.487 -26.802  16.346  1.00 17.650          C  
ATOM   4725  O   VAL A 282      12.507 -27.888  16.927  1.00 18.560          O  
ATOM   4726  CB  VAL A 282      10.529 -25.731  17.552  1.00 23.560          C  
ATOM   4727  CG1 VAL A 282      10.123 -24.573  18.473  1.00 23.560          C  
ATOM   4728  CG2 VAL A 282       9.611 -25.798  16.367  1.00 23.560          C  
ATOM   4729  H   VAL A 282      11.375 -23.723  16.076  1.00 19.480          H  
ATOM   4730  HA  VAL A 282      12.589 -25.464  18.011  1.00 20.480          H  
ATOM   4731  HB  VAL A 282      10.454 -26.654  18.120  1.00 28.270          H  
ATOM   4732 1HG1 VAL A 282       9.097 -24.718  18.812  1.00 28.270          H  
ATOM   4733 2HG1 VAL A 282      10.790 -24.545  19.333  1.00 28.270          H  
ATOM   4734 3HG1 VAL A 282      10.194 -23.633  17.932  1.00 28.270          H  
ATOM   4735 1HG2 VAL A 282       8.587 -25.936  16.702  1.00 28.270          H  
ATOM   4736 2HG2 VAL A 282       9.686 -24.880  15.837  1.00 28.270          H  
ATOM   4737 3HG2 VAL A 282       9.891 -26.624  15.713  1.00 28.270          H  
ATOM   4738  N   LEU A 283      12.813 -26.680  15.052  1.00 17.230          N  
ATOM   4739  CA  LEU A 283      13.350 -27.783  14.263  1.00 17.850          C  
ATOM   4740  C   LEU A 283      14.869 -27.610  14.131  1.00 18.370          C  
ATOM   4741  O   LEU A 283      15.637 -28.557  14.304  1.00 19.260          O  
ATOM   4742  CB  LEU A 283      12.701 -27.809  12.873  1.00 24.740          C  
ATOM   4743  CG  LEU A 283      11.167 -28.020  12.829  1.00 24.740          C  
ATOM   4744  CD1 LEU A 283      10.701 -27.889  11.376  1.00 24.740          C  
ATOM   4745  CD2 LEU A 283      10.793 -29.393  13.410  1.00 24.740          C  
ATOM   4746  H   LEU A 283      12.769 -25.761  14.619  1.00 20.680          H  
ATOM   4747  HA  LEU A 283      13.165 -28.718  14.780  1.00 21.420          H  
ATOM   4748 1HB  LEU A 283      12.908 -26.851  12.385  1.00 29.690          H  
ATOM   4749 2HB  LEU A 283      13.170 -28.593  12.280  1.00 29.690          H  
ATOM   4750  HG  LEU A 283      10.680 -27.249  13.410  1.00 29.690          H  
ATOM   4751 1HD1 LEU A 283       9.621 -28.011  11.323  1.00 29.690          H  
ATOM   4752 2HD1 LEU A 283      10.966 -26.906  10.998  1.00 29.690          H  
ATOM   4753 3HD1 LEU A 283      11.181 -28.647  10.761  1.00 29.690          H  
ATOM   4754 1HD2 LEU A 283       9.711 -29.515  13.363  1.00 29.690          H  
ATOM   4755 2HD2 LEU A 283      11.273 -30.179  12.829  1.00 29.690          H  
ATOM   4756 3HD2 LEU A 283      11.108 -29.462  14.448  1.00 29.690          H  
ATOM   4757  N   ILE A 284      15.304 -26.369  13.924  1.00 17.910          N  
ATOM   4758  CA  ILE A 284      16.708 -26.006  13.733  1.00 18.420          C  
ATOM   4759  C   ILE A 284      17.528 -26.377  14.954  1.00 19.160          C  
ATOM   4760  O   ILE A 284      18.656 -26.858  14.836  1.00 19.940          O  
ATOM   4761  CB  ILE A 284      16.841 -24.489  13.437  1.00 25.580          C  
ATOM   4762  CG1 ILE A 284      16.242 -24.188  12.020  1.00 25.580          C  
ATOM   4763  CG2 ILE A 284      18.323 -24.033  13.544  1.00 25.580          C  
ATOM   4764  CD1 ILE A 284      16.003 -22.709  11.720  1.00 25.580          C  
ATOM   4765  H   ILE A 284      14.609 -25.637  13.819  1.00 21.490          H  
ATOM   4766  HA  ILE A 284      17.094 -26.557  12.880  1.00 22.100          H  
ATOM   4767  HB  ILE A 284      16.249 -23.936  14.161  1.00 30.700          H  
ATOM   4768 1HG1 ILE A 284      16.927 -24.578  11.270  1.00 30.700          H  
ATOM   4769 2HG1 ILE A 284      15.299 -24.717  11.918  1.00 30.700          H  
ATOM   4770 1HG2 ILE A 284      18.399 -22.973  13.349  1.00 30.700          H  
ATOM   4771 2HG2 ILE A 284      18.709 -24.224  14.541  1.00 30.700          H  
ATOM   4772 3HG2 ILE A 284      18.926 -24.579  12.817  1.00 30.700          H  
ATOM   4773 1HD1 ILE A 284      15.592 -22.611  10.714  1.00 30.700          H  
ATOM   4774 2HD1 ILE A 284      15.295 -22.298  12.441  1.00 30.700          H  
ATOM   4775 3HD1 ILE A 284      16.931 -22.162  11.776  1.00 30.700          H  
ATOM   4776  N   LEU A 285      16.972 -26.113  16.124  1.00 18.970          N  
ATOM   4777  CA  LEU A 285      17.628 -26.388  17.388  1.00 19.710          C  
ATOM   4778  C   LEU A 285      17.213 -27.726  18.024  1.00 20.390          C  
ATOM   4779  O   LEU A 285      17.455 -27.926  19.218  1.00 21.140          O  
ATOM   4780  CB  LEU A 285      17.315 -25.255  18.370  1.00 27.300          C  
ATOM   4781  CG  LEU A 285      17.742 -23.820  17.941  1.00 27.300          C  
ATOM   4782  CD1 LEU A 285      17.301 -22.851  19.023  1.00 27.300          C  
ATOM   4783  CD2 LEU A 285      19.255 -23.735  17.705  1.00 27.300          C  
ATOM   4784  H   LEU A 285      16.045 -25.674  16.128  1.00 22.760          H  
ATOM   4785  HA  LEU A 285      18.698 -26.442  17.212  1.00 23.650          H  
ATOM   4786 1HB  LEU A 285      16.233 -25.239  18.524  1.00 32.760          H  
ATOM   4787 2HB  LEU A 285      17.793 -25.478  19.323  1.00 32.760          H  
ATOM   4788  HG  LEU A 285      17.218 -23.554  17.018  1.00 32.760          H  
ATOM   4789 1HD1 LEU A 285      17.560 -21.834  18.731  1.00 32.760          H  
ATOM   4790 2HD1 LEU A 285      16.226 -22.927  19.161  1.00 32.760          H  
ATOM   4791 3HD1 LEU A 285      17.800 -23.099  19.957  1.00 32.760          H  
ATOM   4792 1HD2 LEU A 285      19.515 -22.719  17.411  1.00 32.760          H  
ATOM   4793 2HD2 LEU A 285      19.782 -23.992  18.624  1.00 32.760          H  
ATOM   4794 3HD2 LEU A 285      19.556 -24.415  16.915  1.00 32.760          H  
ATOM   4795  N   LYS A 286      16.543 -28.604  17.268  1.00 20.210          N  
ATOM   4796  CA  LYS A 286      16.086 -29.890  17.784  1.00 20.930          C  
ATOM   4797  C   LYS A 286      17.232 -30.875  17.999  1.00 21.490          C  
ATOM   4798  O   LYS A 286      17.085 -31.817  18.780  1.00 22.080          O  
ATOM   4799  OXT LYS A 286      18.122 -30.940  17.153  1.00 31.390          O  
ATOM   4800  CB  LYS A 286      15.049 -30.490  16.832  1.00 27.820          C  
ATOM   4801  CG  LYS A 286      14.428 -31.806  17.273  1.00 27.820          C  
ATOM   4802  CD  LYS A 286      13.334 -32.247  16.291  1.00 27.820          C  
ATOM   4803  CE  LYS A 286      12.704 -33.571  16.710  1.00 27.820          C  
ATOM   4804  NZ  LYS A 286      11.640 -34.011  15.757  1.00 27.820          N  
ATOM   4805  H   LYS A 286      16.360 -28.406  16.280  1.00 24.250          H  
ATOM   4806  HA  LYS A 286      15.609 -29.719  18.750  1.00 25.120          H  
ATOM   4807 1HB  LYS A 286      14.242 -29.776  16.697  1.00 33.390          H  
ATOM   4808 2HB  LYS A 286      15.509 -30.644  15.856  1.00 33.390          H  
ATOM   4809 1HG  LYS A 286      15.200 -32.576  17.308  1.00 33.390          H  
ATOM   4810 2HG  LYS A 286      14.009 -31.691  18.270  1.00 33.390          H  
ATOM   4811 1HD  LYS A 286      12.559 -31.475  16.248  1.00 33.390          H  
ATOM   4812 2HD  LYS A 286      13.767 -32.354  15.298  1.00 33.390          H  
ATOM   4813 1HE  LYS A 286      13.479 -34.335  16.752  1.00 33.390          H  
ATOM   4814 2HE  LYS A 286      12.265 -33.459  17.701  1.00 33.390          H  
ATOM   4815 1HZ  LYS A 286      11.250 -34.890  16.068  1.00 33.390          H  
ATOM   4816 2HZ  LYS A 286      10.909 -33.315  15.719  1.00 33.390          H  
ATOM   4817 3HZ  LYS A 286      12.038 -34.129  14.836  1.00 33.390          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 -1726.25 199.022 1186.35 -112.383 38.1328 71.3163 603.6 -663.833 -2.73308 -19.4462 -497.874 -68.2496 -166.136 -31.2666 -59.9366 -40.7382 0 26.8028 26.6372 139.231 306.383 -61.4211 39.8582 -82.4143 14.7932 248.887 -631.669
LEU:NtermProteinFull_1 -3.20954 0.22512 0.49504 -0.47445 0.13221 0.13817 0.58898 -0.95833 -0.00024 -0.00052 -0.8712 0.81009 0 0 0 0 0 0.00818 0.03451 0.53602 0 0 0 0.18072 0 0.1477 -2.21754
SER_2 -3.13607 0.28674 1.5366 -0.02562 0 0.0406 0.70716 -0.93285 -0 -0 -0.20854 -1.10353 0 0 0 0 0 0.06788 0.00018 0.89838 0 -0.43795 0.60773 -0.77834 0.03429 0.27494 -2.16839
PHE_3 -4.81844 0.53089 1.24276 -1.10604 0.22369 0.84664 0.32552 -0.9116 -0 -0 0.34927 -0.02139 0 0 0 0 0 5.87361 0.0467 0 1.45388 -0.5281 0 1.0402 0.10036 13.6874 18.3353
SER_4 -4.55814 0.78775 5.08921 -0.02559 0 0.04523 1.89547 -2.12688 -0.02035 -0.14806 -1.42193 -1.03765 0 0 -0.083 -0.35908 0 0.01517 1.08686 2.0764 0 -0.42469 1.71982 -0.77834 0.19731 14.3974 16.3269
LYS_5 -1.81156 0.07859 2.24084 -0.30376 0.02539 0.1398 0.97366 -0.9907 -0.01127 -0.04218 0.03739 -0.0281 0 0 0 0 0 -0.07972 0.00669 1.71178 0 -0.08247 0 -1.5107 -0.13987 0.9274 1.14121
ASN_6 -6.75974 0.61084 5.72218 -0.20775 0.05846 0.3543 2.61517 -2.90235 -0.0132 -0.10647 -2.61585 -0.70127 0 0 -1.06103 0 0 0.06506 0.0168 0 3.54302 -0.60769 0 -0.93687 -0.56493 0.20511 -3.28621
ILE_7 -10.7338 2.60098 4.44272 -0.58493 0.44739 0.09814 3.05305 -3.33822 -0.01473 -0.13479 -1.84619 0.38067 0 0 -0.79398 0 0 -0.06576 0.05421 1.24844 0 -0.40294 0 0.73287 -0.34893 0.81649 -4.38933
VAL_8 -7.97919 1.05874 2.59193 -0.28141 0.1808 0.05765 1.37201 -2.37953 -0.03834 -0.28183 -1.19875 0.05074 0 0 0 0 0 -0.0862 0.04747 0.05969 0 -0.43096 0 1.9342 -0.34111 0.88977 -4.77433
LYS_9 -6.12593 0.8863 4.68739 -0.30885 0.02856 0.10835 2.34579 -2.03185 -0.00065 -0.00157 -2.7114 0.30623 0 0 -0.56011 0 0 0.04124 0.02468 2.54179 0 -0.00101 0 -1.5107 -0.3649 0.55388 -2.09276
MET_10 -6.81261 1.82488 3.13338 -0.31459 0.22604 -0.01137 0.89348 -1.62572 -0.01703 -0.15517 0.30522 0.12389 0 0 0 0 0 9.14394 0.11212 1.33661 0 2.10011 0 0.60916 5.50362 11.7749 28.1508
LYS_11 -3.83132 0.85054 2.51566 -0.45496 0.12488 0.27486 1.00644 -1.22637 -0.00891 -0.04565 -0.51428 -0.04099 0 0 0 0 0 0.27762 0.0068 1.89908 0 0.01036 0 -1.5107 6.82575 12.0623 18.2212
ASP_12 -4.8002 0.34538 5.37353 -0.10089 0.00146 0.28904 3.46187 -2.53673 -0.00891 -0.04565 -4.18694 -1.18858 0 0 -0.96006 -0.93251 0 -0.00371 0.00066 0 2.57106 -0.22622 0 -2.3716 1.29009 0.84934 -3.17958
VAL_13 -7.59421 1.42799 2.01369 -0.3207 0.30463 0.06818 1.84084 -2.07967 -0.0199 -0.16555 -1.7963 -0.43637 0 0 -0.96006 0 0 -0.0194 0.0073 0.1243 0 -0.44797 0 1.9342 -0.17854 0.35193 -5.9456
PHE_14 -6.4216 0.6024 4.05642 -0.59461 0.01752 -0.03753 2.85301 -2.64078 -0 -0 -1.8044 -0.46822 0 0 0 0 0 0.06118 0.34267 0 1.94444 -0.4648 0 1.0402 -0.09907 0.66949 -0.94367
SER_15 -4.84889 0.79605 2.65153 -0.03333 0 0.07708 1.23239 -1.65084 -0 -0 -0.69064 -0.2087 0 0 0 0 0 0.00362 0.03055 0.06077 0 -0.51299 0.64864 -0.77834 0.01373 0.65333 -2.55606
TRP_16 -7.79622 0.98103 3.7286 -1.51864 0.29757 1.33783 2.11757 -2.49503 -0 -0 -1.9989 -0.57536 0 0 0 0 0 -0.00579 0.13093 0 1.69499 -0.29252 0 1.6906 0.02869 0.60215 -2.07251
GLN_17 -3.05647 0.39472 2.02537 -0.22829 0.04226 0.17798 0.64071 -1.00514 -0.00946 -0.09598 0.07692 -0.41953 0 0 0 0 0 -0.11173 0.00853 0 2.91948 0.26014 0 -0.18838 1.14311 0.56293 3.13717
ASN_18 -2.98694 0.22101 2.08541 -0.3747 0.08827 0.75003 0.90712 -1.24852 -0.02505 -0.25727 0.29928 -1.71347 0 0 0 0 0 -0.03585 0.17573 0 2.39609 -0.65498 0 -0.93687 0.9019 0.1931 -0.21572
TYR_19 -6.84767 0.64772 4.07077 -0.63616 0.04019 0.34635 2.87159 -2.56063 -0.01559 -0.16129 -2.34111 -0.10358 0 0 0 0 0 0.02991 0.04685 0 2.05574 -0.40503 0.00022 1.2797 -0.26707 0.24866 -1.70043
TYR_20 -6.54078 0.68947 2.11508 -0.62977 0.12296 0.35235 0.45314 -1.7335 -0 -0 -0.34776 -0.17353 0 0 0 0 0 -0.00486 0.01051 0 1.88865 -0.39735 0.00064 1.2797 -0.33475 0.24933 -3.00046
VAL_21 -5.89407 0.65783 2.45024 -0.36766 0.32176 0.08871 1.97108 -2.13467 -2e-05 -4e-05 -1.9565 -0.26536 0 0 0 0 0 0.2096 0.00013 0.71038 0 -0.22044 0 1.9342 -0.15828 0.31819 -2.33491
ILE_22 -6.65548 0.91536 0.18805 -0.59968 0.30912 0.12151 0.86151 -1.3811 -0 -0 -0.44863 0.26111 0 0 0 0 0 0.09255 0.16637 0.93544 0 -0.69992 0 0.73287 -0.26815 0.80867 -4.66039
VAL_23 -5.24416 0.18356 3.53503 -0.28965 0.20924 0.06781 2.63277 -2.24175 -2e-05 -4e-05 -3.1912 -0.27975 0 0 0 0 0 -0.03035 0.00687 0.08971 0 -0.2882 0 1.9342 -0.36113 0.72618 -2.54087
MET_24 -7.85965 0.7907 3.13134 -0.28579 0.07905 0.02906 1.29241 -2.02492 -0 -0 -0.68436 -0.23124 0 0 0 0 0 -0.01675 0.28285 1.41614 0 0.09016 0 0.60916 0.19681 0.29251 -2.89251
GLU_25 -6.20636 0.49781 6.88336 -0.32217 0.09019 0.4185 3.36134 -2.87903 -0.01473 -0.13479 -4.51111 -0.30867 0 0 -0.56011 -0.92221 0 -0.05479 0.18679 0 2.71731 -0.08133 0 -2.7348 0.04395 0.31722 -4.21362
LEU_26 -2.16436 0.13359 1.80715 -0.56426 0.17733 0.13858 0.18016 -0.94101 -0.00889 -0.02823 0.24121 0.30118 0 0 0 0 0 -0.05127 0.03455 0.45383 0 -0.17786 0 0.18072 -0.41004 0.25339 -0.44426
ILE_27 -6.49632 0.71437 1.43756 -0.6148 0.39145 0.11984 0.9176 -1.64849 -0 -0 -0.45702 0.24244 0 0 0 0 0 -0.05171 0.01855 0.95197 0 -0.7705 0 0.73287 -0.44645 0.34111 -4.61753
GLU_28 -2.51725 0.1182 2.20044 -0.24386 0.04388 0.40681 0.85761 -1.15497 -0.00889 -0.02823 -1.60221 -0.52346 0 0 0 0 0 0.04023 0.00032 0 3.01609 0.26597 0 -2.7348 0.01951 0.48317 -1.36143
GLY_29 -2.68515 0.57489 1.69967 -0.00123 0 0 0.83009 -1.14853 -0 -0 -1.33496 -0.32546 0 0 0 0 0 -0.10373 0 0 0 -1.43715 0 0.83697 0.65728 0.34985 -2.08746
ALA_30 -3.77593 0.14935 3.43066 -0.02079 0 0 2.06526 -1.82674 -0.0069 -0.03548 -2.44538 -0.38372 0 0 0 0 0 0.1505 0 0 0 -0.52872 0 1.8394 0.34258 0.21112 -0.83479
ASP_31 -5.96244 0.62471 6.65333 -0.2877 0.04038 0.96939 2.74978 -2.9794 -0 -0 -4.775 -2.2602 0 0 -0.51395 0 0 0.00238 0.39301 0 4.20941 0.05825 0 -2.3716 -0.21229 0.53226 -3.12967
LEU_32 -8.0959 1.24408 3.54887 -0.49123 0.23825 0.12658 2.58254 -2.42443 -0.00816 -0.0505 -2.15883 0.20791 0 0 0 0 0 -0.05006 0.20589 0.2749 0 -0.28655 0 0.18072 -0.37978 0.87939 -4.4563
SER_33 -4.19109 0.31908 5.32586 -0.02416 0 0.05698 2.1021 -2.41086 -0 -0 -1.46618 -0.65135 0 0 0 0 0 0.22725 0.00076 0.58892 0 0.37493 0.60132 -0.77834 0.04777 0.60333 0.72634
LYS_34 -4.76081 0.22361 5.58218 -0.43809 0.09315 0.26279 2.36667 -2.64192 -0 -0 -2.64955 -0.1822 0 0 -0.51395 0 0 -0.03941 0.01241 2.02984 0 0.01292 0 -1.5107 0.07324 0.39113 -1.6887
LYS_35 -6.33685 0.43083 5.63723 -0.47979 0.10727 0.27667 2.8406 -2.83394 -0 -0 -2.09224 0.17876 0 0 0 0 0 -0.02446 0.05142 2.48694 0 0.02965 0 -1.5107 -0.33314 0.38887 -1.18287
PHE_36 -9.13911 1.54374 4.26816 -0.63533 0.02757 0.265 3.59063 -3.15212 -0 -0 -3.80358 -0.01205 0 0 0 0 0 0.05706 0.20285 0 2.67807 0.04353 0 1.0402 -0.26846 0.42479 -2.86904
ASN_37 -4.01641 0.14098 4.80196 -0.18047 0.02735 0.26504 1.87967 -2.40544 -0.00656 -0.04619 -0.85938 -0.30544 0 0 0 0 0 0.08691 0.01253 0 1.42943 0.41458 0 -0.93687 -0.03404 0.37701 0.64468
ALA_38 -2.91591 0.17814 2.87859 -0.02204 0 0 1.61105 -1.71929 -0 -0 -0.99087 -0.35046 0 0 0 0 0 0.10488 0 0 0 -0.21662 0 1.8394 -0.14473 0.23908 0.49122
TYR_39 -5.08115 0.56515 3.79734 -0.51048 0.02371 0.22561 1.50904 -2.11612 -0 -0 -0.88847 -0.32095 0 0 0 0 0 0.00779 0.00013 0 2.3878 0.02492 0.00676 1.2797 -0.25783 0.49641 1.14934
ASN_40 -2.5332 0.19525 3.33884 -0.32014 0.04748 0.65391 1.61844 -1.57722 -0 -0 -1.07292 -0.9034 0 0 0 0 0 0.24378 0.00327 0 1.70937 -1.02454 0 -0.93687 -0.52449 0.73521 -0.34721
ASN_41 -3.48614 0.49308 3.36414 -0.15667 0.00982 0.20657 1.79489 -1.70714 -0 -0 -1.26855 -0.90409 0 0 -1.05221 0 0 0.00407 0.05585 0 1.91199 -0.1904 0 -0.93687 -0.36577 0.4618 -1.76562
VAL_42 -5.11255 0.49359 1.88853 -0.30817 0.20151 0.0577 1.30739 -1.69103 -0.0067 -0.09265 -1.22156 0.18196 0 0 -1.05221 0 0 -0.03815 0.00257 0.09006 0 0.13049 0 1.9342 0.40462 0.22913 -2.60128
LEU_43 -6.74199 0.74685 2.06995 -0.45108 0.22602 0.06804 1.31782 -1.72815 -0.01471 -0.07401 -1.36226 0.29588 0 0 0 0 0 0.00224 0.07246 0.38379 0 -0.26561 0 0.18072 0.1464 0.39517 -4.73246
SER_44 -4.3414 0.38001 6.0535 -0.03097 0 0.07255 3.25343 -2.61933 -0.0035 -0.02381 -3.37017 -0.40748 0 0 -1.6073 0 0 0.06904 0.05045 0.16303 0 -0.4341 0.65959 -0.77834 -0.43852 0.65065 -2.70268
ASN_45 -5.52131 0.32436 4.16378 -0.18524 0.03609 0.27336 2.86863 -2.38698 -0 -0 -1.53173 -0.34422 0 0 -0.88009 0 0 -0.03696 0.03217 0 1.46633 0.26665 0 -0.93687 -0.27599 0.51627 -2.15174
LYS_46 -3.78934 0.40185 4.02508 -0.30273 0.03112 0.13568 1.68741 -1.94893 -0 -0 -0.86325 -0.04588 0 0 0 0 0 0.0086 0.00515 1.8719 0 -0.06395 0 -1.5107 -0.03377 0.22267 -0.1691
GLU_47 -6.1635 0.29183 6.44276 -0.21524 0.04301 0.31976 3.29237 -2.93488 -0.0067 -0.09265 -2.62551 -0.5772 0 0 -1.6073 0 0 0.05108 0.16592 0 3.20973 -0.25066 0 -2.7348 -0.3353 0.29616 -3.43112
PHE_48 -11.2729 2.25847 4.14509 -1.05385 0.11691 0.27146 2.86917 -3.13362 -0 -0 -2.64806 -0.1536 0 0 0 0 0 0.01748 0.74789 0 1.77846 -0.46661 0 1.0402 -0.17065 1.08294 -4.57119
LEU_49 -9.1829 1.29319 4.3571 -0.65038 0.4082 0.17827 2.8957 -3.092 -0.00668 -0.04824 -1.67323 0.03257 0 0 0 0 0 0.08508 0.01282 1.3911 0 -0.31068 0 0.18072 -0.03721 1.37971 -2.78686
TYR_50 -7.26323 0.75141 6.27633 -0.88067 0.04134 0.27307 3.77965 -3.30714 -0 -0 -3.23841 -0.30046 0 0 -0.46191 -0.4578 0 0.00151 0.1028 0 1.76326 -0.45064 0.06462 1.2797 -0.07628 0.78837 -1.31448
TYR_51 -9.46866 0.87057 3.98319 -0.61252 0.12199 0.31394 2.84996 -3.09374 -0.01365 -0.08716 -2.06897 -0.24311 0 0 0 0 0 -0.03065 0.0544 0 2.624 0.03739 0.01161 1.2797 0.06521 0.52288 -2.88362
PHE_52 -10.113 1.44902 4.38084 -0.96821 0.08337 0.36156 3.04668 -2.87088 -0 -0 -3.14463 0.03792 0 0 0 0 0 0.00251 0.00415 0 1.79669 -0.47559 0 1.0402 0.03511 0.47313 -4.86113
LEU_53 -6.85426 0.63458 5.16058 -0.6526 0.40335 0.29763 2.56872 -2.77823 -0 -0 -2.63823 -0.17275 0 0 0 0 0 -0.0232 0.21366 1.3812 0 -0.21265 0 0.18072 0.01319 0.71781 -1.76048
GLN_54 -9.14512 0.70009 7.94032 -0.29734 0.03942 0.2172 4.18405 -4.03193 -0.01841 -0.1663 -3.78256 -0.38573 0 0 -1.67491 0 0 -0.03735 0.14531 0 3.38447 -0.19897 0 -0.18838 -0.20774 1.0405 -2.48337
ILE_55 -9.28234 1.50263 3.18405 -0.48336 0.33391 0.09383 2.61063 -2.871 -0 -0 -2.36249 0.06843 0 0 0 0 0 -0.05496 0.13683 0.50032 0 -0.44711 0 0.73287 -0.14063 0.89002 -5.58837
THR_56 -8.36518 0.91531 5.89132 -0.20458 0.15652 0.07133 3.65269 -3.32812 -0.01365 -0.08716 -3.68176 -0.00045 0 0 0 0 0 0.01852 0.02097 0.06073 0 -0.00054 2.25395 -1.0874 0.10024 0.59438 -3.03287
LYS_57 -5.44161 0.32 5.2539 -0.40547 0.04256 0.20652 2.62699 -2.57503 -0.0132 -0.10647 -2.41902 -0.10703 0 0 0 0 0 0.16177 0.01926 1.92195 0 0.0033 0 -1.5107 -0.04238 0.39405 -1.6706
GLY_58 -4.89543 0.58518 4.58853 -5e-05 0 0 2.14049 -2.47643 -0 -0 -1.87776 -0.41218 0 0 0 0 0 -0.07093 0 0 0 0.30884 0 0.83697 0.39634 0.17048 -0.70596
LEU_59 -9.55261 0.83572 3.45672 -0.46858 0.17357 0.10511 2.80657 -2.95344 -0 -0 -2.19378 0.23702 0 0 0 0 0 0.03563 0.10978 0.27617 0 -0.29027 0 0.18072 0.31431 0.26249 -6.66486
LYS_60 -8.24887 0.61278 9.35987 -0.67466 0.14039 0.53172 3.95746 -3.93987 -0 -0 -5.32427 -0.15867 0 0 0 -0.73059 0 0.01171 0.19607 3.28153 0 0.08964 0 -1.5107 -0.13814 0.37997 -2.16462
GLU_61 -5.32745 0.1815 6.76538 -0.3538 0.0748 0.42338 2.70884 -2.93119 -0.01127 -0.04218 -3.88054 -0.65234 0 0 -0.5478 -0.35908 0 0.11705 0.12812 0 3.52037 -0.30412 0 -2.7348 -0.27831 0.40648 -3.09698
ILE_62 -9.62906 1.45929 4.85399 -0.64256 0.51812 0.13304 3.0298 -3.27049 -0 -0 -2.66382 0.47452 0 0 0 0 0 -0.00802 0.19941 0.57251 0 -0.38733 0 0.73287 -0.31539 0.8422 -4.10093
HIS_63 -9.96693 1.34887 7.76606 -0.46292 0.15688 0.43342 4.11772 -4.26777 -0.03984 -0.28244 -3.39215 -0.55052 0 0 0 -1.08748 0 -0.03226 0.00635 0 2.99161 0.107 0 -0.45461 -0.1077 0.84304 -2.87369
ASP_64 -4.50323 0.19991 6.28556 -0.11196 0.02128 0.34941 2.67177 -2.7505 -0 -0 -5.12177 -0.39783 0 0 0 -1.22799 0 -0.07928 0.07111 0 2.04891 -0.08168 0 -2.3716 -0.20011 0.6463 -4.55169
ASN_65 -4.02012 0.36514 4.78637 -0.21114 0.0278 0.32835 1.9207 -2.25072 -0.03518 -0.14732 -1.86459 -0.66628 0 0 -0.5478 0 0 -0.06246 0.13398 0 2.3932 -0.60664 0 -0.93687 -0.33458 0.75589 -0.97225
ASN_66 -6.37966 0.81706 4.11214 -0.20003 0.06772 0.34696 2.02254 -2.52307 -0 -0 -1.32101 -0.95615 0 0 0 0 0 -0.07481 0.00173 0 1.86905 -0.9507 0 -0.93687 -0.65003 0.69504 -4.0601
ILE_67 -6.40965 0.7317 3.15819 -0.58016 0.34329 0.10195 1.48401 -2.20898 -0.03518 -0.14732 -1.01296 0.2915 0 0 0 0 0 -0.06999 0.00601 1.01021 0 -0.67269 0 0.73287 -0.53596 0.72044 -3.09271
ILE_68 -8.04011 0.9536 2.03887 -0.45801 0.40457 0.09953 1.52358 -2.02604 -0 -0 -0.68285 0.1079 0 0 0 0 0 -0.05365 0.34944 0.50236 0 -0.75824 0 0.73287 -0.40314 0.98932 -4.71998
HIS_69 -10.2792 1.16033 7.49484 -0.59102 0.3129 0.59579 2.9726 -4.16194 -0.0345 -0.26015 -1.99196 -0.77792 0 0 -1.06738 0 0 0.02649 0.22386 0 3.40147 -0.23954 0 -0.45461 -0.14475 0.92503 -2.88969
ARG_70 -7.68341 0.56896 6.60029 -0.61026 0.12158 0.41245 2.40776 -2.85831 -0.0116 -0.11317 -4.09195 -0.09488 0 0 -2.69868 0 0 0.17095 0.36665 1.85702 0 0.23237 0 -1.2888 0.40732 0.59575 -5.70995
ASP_71 -5.84352 0.58771 8.68202 -0.29922 0.12199 0.97156 2.69804 -3.40491 -0.04452 -0.42901 -4.85056 -0.06432 0 0 0 -1.11723 0 -0.0299 0.02492 0 2.31563 -0.67673 0 -2.3716 0.98044 0.65841 -2.09078
VAL_72 -6.87005 0.85586 1.3867 -0.28096 0.14523 0.05937 0.94751 -1.77852 -0.02351 -0.13215 -0.26082 -0.05439 0 0 0 0 0 -0.03568 0.32922 0.07197 0 -0.38152 0 1.9342 0.49072 0.74972 -2.84711
LYS_73 -7.68248 0.98128 6.96323 -0.44082 0.07108 0.28085 3.24928 -3.08792 -0.03545 -0.20689 -4.0798 -0.18552 0 0 0 -0.51539 0 0.12116 0.78106 2.70614 0 -0.03233 0 -1.5107 -0.01596 1.53767 -1.10152
PRO_74 -6.6462 1.01639 3.4026 -0.08435 0 0.05224 1.82077 -1.58878 -0.0016 -0.00431 -0.81149 0.7228 0 0 0 0 0 0.14058 0.00953 0.5701 0 -0.33005 0 -2.4119 -0.0585 1.46468 -2.7375
ALA_75 -3.10156 0.35042 2.19669 -0.02365 0 0 0.81843 -1.25348 -0 -0 0.16111 -0.38857 0 0 0 0 0 -0.09135 0 0 0 -0.42512 0 1.8394 -0.45864 0.37486 -0.00145
ASN_76 -6.84361 0.59992 7.154 -0.2134 0.04179 0.36841 3.5992 -3.39269 -0.00949 -0.05344 -4.03921 -0.72563 0 0 0 -0.9503 0 -0.05501 0.01583 0 3.72006 -0.4697 0 -0.93687 -0.60786 0.37148 -2.42653
ILE_77 -8.97251 0.91652 2.25215 -0.47039 0.31752 0.11468 2.55023 -2.45523 -0.0071 -0.0362 -2.2174 -0.17303 0 0 0 0 0 -0.03182 0.04556 0.27196 0 -0.61508 0 0.73287 -0.50684 0.50991 -7.7742
LEU_78 -7.60783 0.68971 4.1561 -0.46797 0.25369 0.10258 2.25576 -2.78511 -0.00993 -0.03045 -2.37349 0.08079 0 0 0 0 0 -0.01518 0.18826 1.76014 0 -0.28972 0 0.18072 -0.21963 0.42394 -3.70762
ILE_79 -7.90947 1.24815 2.54202 -0.63258 0.46776 0.12611 2.48942 -2.46456 -0.0002 -0.00072 -3.11018 0.3371 0 0 0 0 0 -0.02111 0.19864 0.95763 0 -0.76806 0 0.73287 -0.3773 0.39589 -5.78858
THR_80 -6.43601 0.70699 5.85306 -0.11089 0.06635 0.0717 3.70824 -3.07275 -0.02116 -0.16126 -3.45236 -0.56737 0 0 -0.69476 0 0 -0.02227 0.03759 0.05618 0 -0.47959 2.27305 -1.0874 -0.50728 0.4924 -3.34756
ASN_81 -2.363 0.0867 3.00293 -0.18714 0.03714 0.28999 0.95462 -1.38805 -0 -0 -0.59866 -0.38489 0 0 0 0 0 -0.07103 0.01204 0 1.6114 0.12251 0 -0.93687 -0.2159 0.42166 0.39345
ASP_82 -2.7798 0.39687 3.60221 -0.12218 0.01659 0.37722 0.82159 -1.47547 -0.05631 -0.31373 -0.60934 -0.30922 0 0 0 0 0 -0.00619 0.03915 0 2.49112 -0.34886 0 -2.3716 -0.34791 0.34124 -0.6546
SER_83 -4.38972 0.37388 4.06829 -0.02957 0.03118 0.03034 2.13803 -2.07865 -0 -0 -2.56424 0.02587 0 0 -1.33164 0 0 -0.09025 0.0023 0.06555 0 0.25423 0.60352 -0.77834 -0.19853 0.42024 -3.44752
LYS_84 -6.34707 0.36265 6.56871 -0.53975 0.22922 0.38468 3.35211 -3.00431 -0.04781 -0.19158 -2.46651 0.0073 0 0 -0.69476 -0.4578 0 0.0378 0.23451 1.79302 0 -0.03021 0 -1.5107 0.09863 0.35808 -1.86377
VAL_85 -8.08089 1.15946 2.3067 -0.28792 0.26425 0.06213 2.17349 -2.25638 -0.01522 -0.14187 -1.64696 0.04925 0 0 -1.78321 0 0 0.36593 0.00244 0.15402 0 -0.49389 0 1.9342 -0.28349 0.43876 -6.07922
ARG_86 -9.30307 0.74398 8.01866 -0.95483 0.13554 0.52089 4.415 -4.03313 -0.03697 -0.20032 -5.61183 -0.0237 0 0 -0.79398 -0.92221 0 -0.02044 0.11007 2.63549 0 -0.0217 0 -1.2888 -0.05716 1.05321 -5.6353
ILE_87 -9.81803 1.58392 2.66029 -0.47991 0.45293 0.10257 3.08316 -2.78321 -0.02131 -0.12666 -3.18144 0.26186 0 0 0 0 0 -0.02633 0.65416 0.50259 0 -0.74723 0 0.73287 -0.10996 1.23434 -6.02541
SER_88 -5.70846 0.37816 4.54715 -0.0198 0 0.04666 2.23592 -2.3402 -0.01054 -0.03439 -1.55903 -0.58848 0 0 0 -0.62228 0 0.00038 0.04499 0.29494 0 -0.29379 0.6036 -0.77834 -0.23316 0.96877 -3.0679
ASP_89 -5.46056 0.41874 5.70555 -0.12675 0.03855 0.41264 2.11708 -2.53192 -0.02071 -0.16191 -1.70035 -1.0161 0 0 0 -0.32802 0 -0.03401 0.03352 0 3.18841 -0.58003 0 -2.3716 0.17115 1.24474 -1.00159
PHE_90 -9.72967 1.86399 1.09271 -0.80572 0.20889 0.3252 1.04007 -2.17155 -0.00024 -0.00052 -0.31314 0.11023 0 0 0 0 0 0.44829 0.67913 0 2.63117 -0.02512 0 1.0402 0.30347 2.51184 -0.79076
GLY_91 -3.60053 0.38219 3.66366 -8e-05 0 0 1.99376 -1.95557 -0.00224 -0.03198 -1.88167 -0.39527 0 0 0 0 0 -0.01526 0 0 0 -1.49246 0 0.83697 0.08249 1.98533 -0.43064
ILE_92 -7.84709 1.54022 3.13898 -0.49141 0.30523 0.09253 1.85253 -2.40169 -0 -0 -0.34223 0.47555 0 0 0 0 0 -0.04671 0.02461 0.89571 0 0.1661 0 0.73287 -0.21009 0.66203 -1.45286
SER_93 -4.26977 0.64239 4.92324 -0.02792 0.00751 0.02781 1.81634 -1.98455 -0.03045 -0.15383 -1.5413 -0.46057 0 0 0 -0.60184 0 -0.07751 0.00015 1.22071 0 -0.15265 0.61498 -0.77834 -0.47406 0.82201 -0.47765
LYS_94 -6.32537 0.36423 7.81042 -0.55944 0.30962 0.38622 2.54095 -2.94036 -0.01384 -0.02981 -3.93203 0.02357 0 0 -0.73221 0 0 -0.03852 0.17739 2.64783 0 0.10167 0 -1.5107 -0.34639 0.72246 -1.3443
ILE_95 -6.828 0.91262 3.07167 -0.45122 0.27975 0.09033 1.84548 -2.30838 -0.00175 -0.02565 -0.02257 0.01244 0 0 0 0 0 0.08179 0.05556 0.53134 0 -0.7389 0 0.73287 -0.24939 0.74696 -2.26504
LYS_96 -2.55476 0.14504 1.71149 -0.30451 0.02578 0.13373 0.69133 -0.97114 -0 -0 -0.46871 0.02083 0 0 -0.85953 0 0 0.04576 0.01711 1.66391 0 -0.06118 0 -1.5107 -0.32449 0.46044 -2.13958
SER_97 -5.0016 0.9533 4.1028 -0.02851 0.00212 0.02453 1.51642 -2.22681 -0 -0 -1.07769 0.16344 0 0 0 -0.47639 0 -0.08188 0.00159 0.65835 0 0.38333 0.62485 -0.77834 0.18057 0.27001 -0.78992
ILE_98 -7.4294 1.53805 1.19771 -0.50617 0.23784 0.10517 1.08764 -1.59568 -0 -0 0.26978 -0.0539 0 0 0 0 0 0.12604 0.16723 0.68902 0 -0.33406 0 0.73287 0.20734 0.9681 -2.5924
ILE_99 -6.34322 0.78331 2.79356 -0.58954 0.29278 0.11167 0.76612 -2.03754 -0.01261 -0.10972 0.7528 0.1919 0 0 0 0 0 4e-05 0.04371 0.93135 0 -0.74407 0 0.73287 -0.30034 1.29747 -1.43944
LEU_100 -4.49325 0.53255 0.66032 -0.49712 0.23478 0.13202 0.65718 -1.11691 -0 -0 0.25267 0.21418 0 0 0 0 0 0.1267 0.11479 0.30959 0 -0.24102 0 0.18072 -0.40093 0.73811 -2.59561
ASP_101 -4.50958 0.5021 6.19593 -0.22871 0.10955 0.72692 3.28872 -2.7775 -0 -0 -3.30884 -1.35617 0 0 -0.72941 -0.87417 0 -0.06892 0.0024 0 2.14994 -0.78142 0 -2.3716 -0.32071 0.42929 -3.9222
ASP_102 -2.70587 0.19327 4.27566 -0.1222 0.03768 0.38633 1.51878 -1.89758 -0.01048 -0.07505 -0.77809 -0.40801 0 0 0 -0.47639 0 -0.08868 0.17008 0 2.17613 -0.09837 0 -2.3716 0.0521 0.42552 0.20324
HIS_D_103 -2.7484 0.27093 3.86519 -0.42424 0.0128 0.47711 1.65762 -1.70899 -0 -0 -3.32223 -0.20722 0 0 -0.72941 -0.87417 0 -0.03646 8e-05 0 3.02122 -0.1042 0 -0.45461 -0.00686 0.32241 -0.98943
HIS_D_104 -5.54775 0.53109 4.85165 -0.40993 0.08563 0.46164 2.4338 -2.40369 -0.02202 -0.20022 -1.93987 -0.42785 0 0 0 -0.93251 0 -0.08555 0.0053 0 3.12652 -0.15762 0 -0.45461 -0.08839 0.35511 -0.81929
ASN_105 -4.37694 0.43375 3.69016 -0.18594 0.02295 0.25474 1.04124 -1.9865 -0.0177 -0.12071 -0.26471 -0.40994 0 0 0 0 0 0.47266 0.14328 0 2.11948 0.16352 0 -0.93687 0.13108 0.43355 0.6071
HIS_106 -7.53072 0.94239 4.46681 -0.91071 0.02205 1.22777 1.79095 -2.57722 -0.01945 -0.14637 -0.83801 -0.20074 0 0 -0.85953 0 0 0.05364 0.002 0 1.68956 -0.36897 0 -0.45461 0.07463 0.76928 -2.86723
ILE_107 -5.09757 0.68813 2.26196 -0.477 0.36187 0.10123 0.89771 -1.56759 -0 -0 -0.37578 0.27402 0 0 0 0 0 -0.08136 0.00113 0.39166 0 -0.49691 0 0.73287 -0.20726 0.71579 -1.8771
SER_108 -1.82964 0.44258 1.65749 -0.02698 0 0.06119 0.50327 -0.83656 -0 -0 0.09167 -0.47538 0 0 0 0 0 0.02138 0.02815 0.17924 0 -0.41878 0.60387 -0.77834 -0.52777 0.98322 -0.3214
PRO_109 -2.51488 0.47991 1.80364 -0.11873 0.00135 0.08709 0.62974 -0.71314 -0 -0 -0.17254 0.25121 0 0 0 0 0 -0.06371 0.00865 0.16455 0 -1.11414 0 -2.4119 -0.61629 1.03611 -3.26307
GLY_110 -1.27077 0.03919 1.52939 -0.00159 0 0 0.47566 -0.65991 -0.02096 -0.16049 -0.1564 -0.34578 0 0 0 0 0 -0.0983 0 0 0 -1.43717 0 0.83697 -0.09557 0.28451 -1.08123
THR_111 -3.2724 0.59284 2.59821 -0.19849 0.35778 0.08623 1.28939 -1.26701 -0.01159 -0.09176 0.10607 -0.067 0 0 0 0 0 0.00781 0.00372 0.30144 0 1.29687 2.28741 -1.0874 5.96534 0.95231 9.84976
PRO_112 -4.96293 1.03495 3.27763 -0.09181 0.00166 0.05729 1.63747 -1.52741 -0.02975 -0.16456 -0.2165 0.67703 0 0 0 0 0 -0.17519 0.00791 0.62126 0 -0.58071 0 -2.4119 5.55723 1.03938 3.75106
ARG_113 -6.44568 0.5531 3.43872 -0.71802 0.12701 0.48999 1.504 -1.97356 -0 -0 0.5771 0.52465 0 0 0 0 0 -0.19607 0.16566 1.93349 0 -0.06317 0 -1.2888 -0.03854 0.51572 -0.89442
TYR_114 -9.56117 1.04298 3.59849 -0.62955 0.05639 0.34921 2.39992 -2.37244 -0.02249 -0.15293 -2.67529 -0.2371 0 0 -0.55886 -0.77885 0 -0.02438 0.0033 0 2.07289 -0.29109 0.02629 1.2797 -0.16245 0.55365 -6.08377
THR_115 -6.2525 0.86126 4.38291 -0.16719 0.09556 0.05401 2.5342 -2.51756 -0.04665 -0.3953 -2.25389 -0.14956 0 0 0 0 0 0.07085 0.07403 0.12618 0 -0.01348 2.34855 -1.0874 -0.21493 0.60997 -1.94093
ALA_116 -6.5304 1.07172 3.41219 -0.0247 0 0 2.52841 -2.56996 -0.00158 -0.00458 -1.8605 -0.19809 0 0 -0.89051 0 0 -0.02446 0 0 0 -0.12168 0 1.8394 -0.37676 1.15984 -2.59165
PRO_117 -7.59431 1.28985 4.16922 -0.06516 0 0.04128 2.12201 -1.88451 -0 -0 -0.99336 0.64457 0 0 0 0 0 -0.10168 0.10346 0.131 0 -0.30011 0 -2.4119 -0.16842 1.23904 -3.77902
GLU_118 -6.99097 0.75947 7.49063 -0.49385 0.16276 1.4016 3.81866 -3.39123 -0 -0 -4.49342 -2.69078 0 0 0 -0.8005 0 0.17347 0.3802 0 3.70753 -0.31568 0 -2.7348 -0.1189 0.75795 -3.37787
GLN_119 -6.70605 0.94129 5.42518 -0.26214 0.02942 0.19071 2.94457 -2.78894 -0.02148 -0.11512 -2.66611 -0.52523 0 0 -1.91832 0 0 0.02626 0.01056 0 3.43251 -0.19183 0 -0.18838 -0.63342 0.56537 -2.45115
PHE_120 -9.66356 1.29919 1.69449 -0.64358 0.05442 0.37827 1.64879 -2.23119 -0.00158 -0.00458 -0.93003 0.09361 0 0 0 0 0 -0.04926 0.26377 0 2.10089 -0.19736 0 1.0402 -0.36667 0.62755 -4.88662
ILE_121 -4.18248 0.36625 2.48088 -0.61876 0.45459 0.20809 1.30501 -1.72744 -0.05017 -0.25011 -0.0447 -0.25723 0 0 0 0 0 -0.04529 0.05862 2.22076 0 0.23997 0 0.73287 0.51214 0.72681 2.12981
ASN_122 -3.86821 0.29596 4.33876 -0.1876 0.03365 0.31543 1.90724 -2.09172 -0.02031 -0.17771 -1.9924 -0.98783 0 0 0 0 0 -0.09952 0.00458 0 1.93578 -1.02082 0 -0.93687 0.12752 0.56419 -1.85988
PHE_123 -5.84534 1.11988 4.14127 -0.81389 0.05607 0.10593 1.38589 -2.14582 -0.03044 -0.13728 -0.89786 -0.47008 0 0 -0.34804 0 0 -0.07574 0.08323 0 2.04663 0.1737 0 1.0402 -0.59022 0.53903 -0.66286
GLU_124 -4.57044 0.38569 5.2213 -0.22283 0.04388 0.33962 2.07392 -2.34362 -0.0013 -0.00576 -1.5502 -0.51132 0 0 0 0 0 0.18995 0.08195 0 2.78612 0.05867 0 -2.7348 0.40686 0.76054 0.40824
SER_125 -3.7352 0.71665 4.27918 -0.03472 0.00446 0.02469 1.58724 -2.01143 -0.00543 -0.12042 -1.27168 -0.34432 0 0 -0.34804 0 0 0.12041 0.00025 0.62161 0 -0.19708 2.18699 -0.77834 0.23139 0.7592 1.68541
ARG_126 -2.35219 0.28617 3.01362 -0.60445 0.08126 0.40089 0.59756 -1.27794 -0.03462 -0.17013 -0.13014 0.00484 0 0 0 0 0 -0.0312 0.05841 2.10517 0 -0.08364 0 -1.2888 -0.51939 0.56474 0.62019
LYS_127 -2.04261 0.18262 2.47647 -0.28873 0.03454 0.14248 0.7925 -1.10763 -0 -0 -0.07879 -0.1792 0 0 0 0 0 0.02854 0.00217 1.66013 0 -0.1726 0 -1.5107 0.24332 0.3713 0.5538
ASP_128 -2.79805 0.12073 3.66837 -0.08612 0.01969 0.24307 1.46906 -1.64344 -0.0124 -0.1517 -0.42257 0.03594 0 0 0 0 0 0.0655 0.22372 0 1.76233 -0.32264 0 -2.3716 0.3217 0.30244 0.42406
ALA_129 -5.17283 1.57616 1.47904 -0.03168 0.05388 0 1.25866 -1.73688 -0.01071 -0.08956 -0.33649 -0.50619 0 0 0 0 0 0.15695 0 0 0 -0.01893 0 1.8394 0.32292 0.73241 -0.48386
PHE_130 -5.21039 0.36999 1.2933 -0.62228 0.06726 0.38968 0.82166 -1.33615 -0.00982 -0.07196 -0.51213 -0.37932 0 0 0 0 0 9.38763 0.07282 0 1.91214 0.26563 0 1.0402 1.00389 10.7433 19.2254
TYR_131 -10.032 2.8229 3.24717 -0.69921 0.02748 0.01782 2.65548 -2.85375 -0.0049 -0.02195 0.30021 -0.23733 0 0 -0.45858 0 0 -0.07796 0.98817 0 2.31957 0.05245 0.08359 1.2797 2.59131 11.5188 13.519
PHE_132 -10.895 2.34585 3.0022 -0.45026 0.10015 0.18786 2.65504 -2.8811 -0 -0 -1.28856 0.04241 0 0 0 0 0 0.03037 0.16292 0 4.10694 -0.27735 0 1.0402 3.1987 1.94645 3.02686
GLU_133 -5.92576 0.39001 6.80721 -0.20763 0.02792 0.2941 3.71953 -2.94369 -0 -0 -3.17296 -0.61955 0 0 0 -1.40248 0 0.05247 0.11535 0 3.11836 -0.3542 0 -2.7348 0.77958 0.90317 -1.15337
SER_134 -4.80087 0.35319 5.23389 -0.0283 0 0.04491 2.06413 -2.51064 -0.01527 -0.10388 -0.45862 -1.07551 0 0 0 0 0 0.04792 0.00848 0.24232 0 0.02258 0.62726 -0.77834 -0.64366 0.5174 -1.25299
ASP_135 -7.73801 0.36265 9.12831 -0.10366 0.00504 0.31254 5.13484 -4.2271 -0.00467 -0.03049 -8.84291 -0.19556 0 0 -2.00604 -1.08748 0 0.10924 0.0759 0 1.98039 -0.17424 0 -2.3716 -0.42043 0.48714 -9.60614
ILE_136 -10.5 1.06883 4.1894 -0.4925 0.26727 0.09908 2.74085 -3.43923 -0 -0 -1.65689 0.0491 0 0 0 0 0 -0.00105 0.0682 0.48522 0 -0.4812 0 0.73287 -0.08008 0.78054 -6.16957
TYR_137 -12.1845 1.52412 5.74719 -0.93292 0.20849 0.37454 3.70084 -3.98511 -0.02444 -0.28004 -2.97419 -0.30215 0 0 0 -0.68277 0 -0.01122 0.03595 0 2.08557 -0.39549 0.05137 1.2797 0.08149 0.69721 -5.98639
SER_138 -7.08754 0.71454 7.25292 -0.02565 0 0.0213 4.10015 -3.64246 -0.02588 -0.19021 -2.96431 -0.60161 0 0 -0.55886 0 0 -0.01742 0.00071 0.51086 0 0.31339 1.77027 -0.77834 0.03474 0.74061 -0.4328
ILE_139 -9.0737 1.38766 3.38666 -0.72703 0.65822 0.26902 2.92819 -2.85195 -0 -0 -2.7467 0.10958 0 0 0 0 0 0.12667 0.06181 0.89577 0 0.09756 0 0.73287 -0.11221 1.18583 -3.67177
GLY_140 -5.84384 0.57619 4.82004 -4e-05 0 0 2.72037 -2.76577 -0 -0 -2.34501 -0.4168 0 0 0 0 0 -0.08851 0 0 0 0.46395 0 0.83697 0.02397 0.78686 -1.23163
VAL_141 -8.84943 1.33379 3.91081 -0.30545 0.2429 0.07067 3.23524 -3.00242 -0 -0 -2.34909 -0.10192 0 0 0 0 0 -0.06608 0.03157 0.07834 0 -0.32493 0 1.9342 0.09923 0.52998 -3.5326
ILE_142 -10.0748 1.79232 3.88581 -0.55293 0.60122 0.10488 2.87451 -3.08205 -0 -0 -1.41883 0.10754 0 0 0 0 0 -0.06245 0.08023 0.51728 0 -0.47893 0 0.73287 -0.01622 1.02738 -3.96217
MET_143 -11.1704 1.95816 3.80176 -0.30612 0.0482 0.14102 2.43145 -2.68939 -0 -0 -1.32433 -0.41015 0 0 0 0 0 0.18112 0.34797 3.03553 0 3e-05 0 0.60916 0.01397 0.91366 -2.4184
TYR_144 -11.0687 1.22607 5.54655 -0.73453 0.04478 0.16135 3.97927 -3.69444 -0.02911 -0.2599 -3.42089 -0.28462 0 0 0 0 0 0.01953 0.01053 0 1.86391 -0.44162 0.00841 1.2797 0.22415 0.74439 -4.82521
GLU_145 -7.65572 0.3541 8.27247 -0.33616 0.10736 0.39699 3.43179 -3.70144 -0.00016 -0.00079 -3.81627 -0.61833 0 0 0 -0.77885 0 -0.01428 0.04592 0 3.24834 -0.19229 0 -2.7348 0.04135 0.7101 -3.24067
PHE_146 -9.57868 1.69431 2.46144 -0.60081 0.51872 0.29377 2.52002 -2.44083 -0.01471 -0.07401 -2.3078 -0.35899 0 0 0 0 0 0.10115 0.03489 0 3.62678 0.18586 0 1.0402 -0.25318 0.67299 -2.47889
LEU_147 -8.22204 1.09298 2.27203 -0.5001 0.21131 0.13424 2.09164 -2.31106 -0.01103 -0.11772 -1.30702 0.13614 0 0 0 0 0 -0.03688 0.06358 0.36586 0 -0.15656 0 0.18072 0.0784 0.79984 -5.23567
THR_148 -6.69135 0.51743 4.01751 -0.12228 0.06347 0.06399 2.62636 -2.4464 -0.01119 -0.11852 -0.81506 -1.39472 0 0 -0.60518 0 0 -0.02168 0.00466 0.21354 0 -0.2695 2.28372 -1.0874 0.01357 0.61096 -3.16806
GLY_149 -1.96495 0.1813 2.08323 -6e-05 0 0 0.94143 -1.10179 -0.01843 -0.1131 -1.18271 -0.39063 0 0 0 0 0 -0.18857 0 0 0 -1.45998 0 0.83697 -0.66404 0.30447 -2.73687
SER_150 -3.16863 0.19365 3.81148 -0.02691 0 0.06409 1.41959 -1.71185 -0.00495 -0.08765 -0.83252 -0.20372 0 0 -0.60518 0 0 -0.00926 0.00166 0.0826 0 -0.50062 0.62818 -0.77834 -0.70101 0.24071 -2.18866
MET_151 -7.00817 0.9108 2.78921 -0.52006 0.34512 0.04495 0.34698 -1.50978 -0 -0 0.52187 0.03719 0 0 0 0 0 0.19329 0.47988 1.65268 0 -0.04049 0 0.60916 -0.41227 0.51386 -1.04579
LEU_152 -6.93071 1.09303 -0.79646 -0.54241 0.23917 0.123 0.4804 -0.98243 -0 -0 0.43179 0.36603 0 0 0 0 0 0.07942 0.14717 0.6233 0 -0.21782 0 0.18072 -0.30808 1.10367 -4.9102
TYR_153 -9.7085 1.33923 4.32026 -0.63408 0.05328 0.37895 1.4517 -2.86098 -0.02568 -0.24692 -1.15484 -0.22465 0 0 -0.94282 0 0 -0.0603 0.04873 0 2.16229 -0.04267 0.21537 1.2797 0.30772 1.16898 -3.17524
LEU_154 -4.82711 0.62372 3.37397 -0.62115 0.2924 0.21704 1.47289 -1.84017 -0 -0 0.23505 -0.1204 0 0 0 0 0 -0.01245 0.03663 1.44461 0 -0.20391 0 0.18072 0.3681 0.69078 1.31072
ASN_155 -4.15967 0.41992 2.53951 -0.25774 0.06625 0.412 0.57646 -1.59154 -0.01684 -0.13522 0.32554 -0.67557 0 0 0 0 0 0.01289 0.02748 0 3.34185 -0.21077 0 -0.93687 1.71998 0.61038 2.06804
TYR_156 -5.93234 0.55226 2.66792 -0.65803 0.04697 0.35384 1.0359 -1.82459 -0.01684 -0.13522 -0.114 -0.07951 0 0 0 0 0 -0.03505 0.13509 0 2.3969 -0.09202 0.00063 1.2797 1.53077 0.46386 1.57625
GLY_157 -3.19039 0.26425 4.11065 -0.00042 0 0 2.87202 -2.0125 -0 -0 -2.48404 -0.19068 0 0 -1.09385 0 0 -0.12119 0 0 0 -0.77333 0 0.83697 -0.06448 0.27234 -1.57465
SER_158 -1.76687 0.12326 2.13761 -0.02959 0.00032 0.04776 0.64883 -1.07995 -0 -0 0.46058 -1.00981 0 0 0 0 0 -0.04955 0.00838 0.15691 0 -0.32148 0.60161 -0.77834 -0.19054 0.2076 -0.83327
ASN_159 -1.73776 0.20968 2.06522 -0.18967 0.0271 0.29645 0.33209 -1.02741 -0 -0 0.27774 -0.43081 0 0 0 0 0 -0.00814 0.00495 0 1.82752 -0.22096 0 -0.93687 -0.65807 0.09748 -0.07144
HIS_160 -4.41518 0.38518 3.64826 -0.35725 0.00072 0.40514 2.05061 -1.87585 -0 -0 -2.10371 -0.15093 0 0 -1.09385 0 0 -0.02275 0.00678 0 3.12301 -0.21601 0 -0.45461 0.35599 0.20007 -0.51439
THR_161 -5.12765 0.46726 4.54412 -0.21325 0.1734 0.09781 2.42718 -2.26957 -0.01319 -0.16649 -1.47591 -1.5786 0 0 -0.52629 -0.62051 0 0.01963 0.23921 0.10311 0 0.16129 2.47229 -1.0874 0.91262 0.53424 -0.92668
SER_162 -1.44019 0.09357 1.23388 -0.03429 0.01593 0.06291 0.08569 -0.5649 -0.01092 -0.11497 0.21665 -0.53214 0 0 0 0 0 -0.04786 0.00161 0.38286 0 -0.11594 0.60004 -0.77834 0.39933 0.52667 -0.0204
SER_163 -3.04649 0.14167 4.37425 -0.01478 0 0.02952 1.95037 -1.85926 -0.05819 -0.48245 -1.83651 -0.71098 0 0 -0.52629 0 0 0.29637 0.03133 0.3903 0 -0.2242 0.60217 -0.77834 1.49749 0.31395 0.08993
LYS_164 -4.12798 0.26235 4.81323 -0.31086 0.03501 0.14422 1.54932 -2.00454 -0 -0 -2.05969 0.02234 0 0 0 0 0 -0.03174 0.01303 1.76983 0 0.03426 0 -1.5107 1.14408 0.38096 0.12314
GLU_165 -4.56633 0.27088 5.75243 -0.47962 0.30927 1.49483 2.12339 -2.4904 -0.04524 -0.27204 -3.28244 -2.84171 0 0 0 -0.62051 0 -0.03274 0.0288 0 3.9651 -0.25534 0 -2.7348 -0.38564 0.34726 -3.71485
LYS_166 -5.53888 0.32789 5.86798 -0.39015 0.04741 0.18183 2.01676 -2.60833 -0.04378 -0.21513 -1.18649 -0.05063 0 0 0 0 0 0.00825 0.01846 1.80115 0 0.10998 0 -1.5107 -0.10896 0.20913 -1.0642
GLU_167 -5.73461 0.42842 5.30636 -0.21635 0.02204 0.28398 2.41095 -2.57702 -0.01808 -0.16275 -2.01285 -0.5671 0 0 0 0 0 -0.04387 0.13678 0 3.0461 -0.22869 0 -2.7348 -0.08571 0.26139 -2.48581
ARG_168 -5.7497 0.35716 6.55077 -0.45387 0.06157 0.2269 2.35451 -2.91576 -0.00413 -0.03369 -2.3323 0.36772 0 0 0 0 0 -0.03119 0.15702 2.09775 0 -0.03468 0 -1.2888 -0.3377 0.27268 -0.73576
THR_169 -5.79857 0.31514 5.56636 -0.20144 0.12477 0.07276 2.80108 -2.79792 -0.00895 -0.13183 -3.29346 -0.04453 0 0 0 0 0 -0.01703 0.03125 0.05953 0 -0.02721 2.26606 -1.0874 -0.01701 0.23995 -1.94844
ASN_170 -7.90909 0.61406 7.73829 -0.35814 0.01989 0.69511 3.57635 -3.87548 -0.03185 -0.24804 -2.9138 -0.40724 0 0 -0.52905 -0.65327 0 0.0542 0.21779 0 3.14492 0.56408 0 -0.93687 0.5016 0.49963 -0.23692
PHE_171 -9.13766 0.95737 4.41237 -0.52491 0.42936 0.23506 2.58362 -2.9032 -0 -0 -2.26596 -0.26526 0 0 0 0 0 -0.02988 0.15948 0 4.48548 -0.24787 0 1.0402 0.31839 0.73041 -0.02301
GLN_172 -5.30491 0.29413 5.81485 -0.27341 0.05032 0.21089 2.69438 -2.74293 -0.02093 -0.20256 -2.57932 -0.47113 0 0 0 0 0 -0.02311 0.05249 0 2.75925 -0.00846 0 -0.18838 -0.13523 0.58389 0.50982
GLN_173 -7.89913 0.72092 6.43551 -0.25182 0.0211 0.16538 3.0345 -3.21327 -0.0005 -0.00185 -2.15937 -0.42359 0 0 0 0 0 0.06898 0.14273 0 2.7172 -0.19866 0 -0.18838 -0.22196 0.64482 -0.6074
HIS_D_174 -10.267 1.30846 7.39851 -0.33116 0.00086 0.36396 2.98176 -3.89895 -0.0299 -0.28923 -1.28701 -0.4703 0 0 0 -1.33605 0 0.05514 0.43013 0 2.82661 0.11117 0 -0.45461 -0.25239 0.74227 -2.39778
ILE_175 -5.97812 0.33986 3.08541 -0.50781 0.37415 0.10581 1.50766 -1.90943 -0.00041 -0.00466 -0.65264 -0.08301 0 0 0 0 0 0.19824 0.01727 0.72396 0 -0.47963 0 0.73287 -0.0927 0.60121 -2.02197
LEU_176 -4.20206 0.11841 3.56731 -0.52058 0.22988 0.14534 1.27595 -1.71599 -0 -0 -1.81769 0.21317 0 0 0 0 0 0.15336 0.06398 0.2396 0 -0.26882 0 0.18072 -0.02479 1.02619 -1.33603
LYS_177 -4.53517 0.21128 4.37823 -0.49284 0.19316 0.28068 1.54989 -1.82587 -0.0005 -0.00185 -1.77607 0.10505 0 0 -0.41377 0 0 0.05426 0.00794 1.78644 0 -0.06801 0 -1.5107 -0.08173 1.18123 -0.95835
ASP_178 -1.84116 0.07162 2.29755 -0.10503 0.01071 0.29589 0.28088 -0.9867 -0.01265 -0.0444 -0.95962 -0.44388 0 0 0 0 0 0.00946 5e-05 0 2.91739 0.12124 0 -2.3716 -0.14454 0.5653 -0.33948
ILE_179 -5.67929 0.89467 0.10935 -0.49113 0.41318 0.10767 0.88572 -1.11088 -0 -0 -0.39041 -0.03684 0 0 0 0 0 0.06951 0.01604 0.40615 0 -0.77523 0 0.73287 -0.36058 0.406 -4.80319
THR_180 -3.549 0.40517 1.67808 -0.16855 0.07842 0.06216 0.93947 -1.13864 -0.01838 -0.10356 -0.72589 -0.06352 0 0 0 0 0 -0.05257 0.00047 0.05483 0 0.05648 2.29798 -1.0874 -0.37366 0.43105 -1.27705
ARG_181 -6.19952 0.68149 6.82955 -0.67116 0.09244 0.46079 2.64141 -2.71311 -0.00026 -0.00075 -3.31211 0.63175 0 0 0 -0.97819 0 -0.06417 0.22925 1.97593 0 -0.01461 0 -1.2888 -0.3756 1.01511 -1.06057
PRO_182 -7.39688 0.95411 3.52832 -0.06571 0 0.04184 2.23827 -1.56899 -0 -0 -1.53087 0.58976 0 0 0 0 0 -0.13798 0.23333 0.15107 0 -0.63983 0 -2.4119 -0.00099 1.37445 -4.64199
ARG_183 -5.76048 0.43685 6.17911 -0.59704 0.05665 0.37811 2.29094 -2.44041 -0.00014 -0.00299 -2.90668 0.29961 0 0 -0.8118 -0.57187 0 -0.049 0.06045 2.36175 0 -0.08213 0 -1.2888 0.09649 0.71341 -1.63797
GLU_184 -4.36257 0.39943 4.95504 -0.21637 0.03752 0.33894 2.26216 -2.14438 -0 -0 -3.2267 -0.60747 0 0 0 -0.97819 0 -0.02354 0.02279 0 2.91915 -0.07119 0 -2.7348 -0.42756 0.29194 -3.56581
ILE_185 -4.6429 0.40882 2.44975 -0.63988 0.42529 0.13992 1.38453 -1.39232 -0.01239 -0.15388 -0.42746 0.12034 0 0 0 0 0 -0.00343 0.03802 0.8144 0 -0.50643 0 0.73287 -0.15953 0.31319 -1.1111
ASN_186 -5.09103 0.68794 4.47364 -0.27071 0.01289 0.52746 2.27116 -2.28972 -0.03131 -0.23163 -0.55143 -0.602 0 0 0 0 0 -0.0306 0.00103 0 3.10306 -0.12251 0 -0.93687 0.21294 0.96727 2.09957
PRO_187 -2.52475 0.46063 1.99934 -0.11823 0.00051 0.08698 0.4265 -0.90633 -0 -0 0.10578 0.27808 0 0 0 0 0 -0.04559 0.02775 0.15189 0 -1.19529 0 -2.4119 -0.16096 1.04225 -2.78334
ASN_188 -1.76347 0.11048 1.89354 -0.20027 0.03825 0.34704 0.69914 -0.88815 -0.00419 -0.01361 -0.43792 -0.98416 0 0 -0.88009 0 0 0.14704 0.07192 0 2.07626 -1.00234 0 -0.93687 -0.20679 0.63075 -1.30345
ILE_189 -7.17882 0.76048 2.26441 -0.47809 0.33867 0.11057 1.51946 -1.87483 -0.01932 -0.08148 -0.14552 -0.02531 0 0 0 0 0 -0.04665 0.04549 0.37601 0 -0.75157 0 0.73287 -0.19048 0.57385 -4.07026
SER_190 -3.96571 0.33297 4.17246 -0.02706 0.00012 0.02339 2.45447 -1.99535 -0.00419 -0.01361 -2.56551 -0.31381 0 0 0 -0.70495 0 -0.0103 0.01366 0.44556 0 0.06009 0.70139 -0.77834 -0.51358 0.43163 -2.25667
GLN_191 -5.75511 0.30277 6.63384 -0.88143 0.15189 0.95491 3.38797 -2.97648 -0 -0 -2.89556 -0.89355 0 0 0 -1.92269 0 0.01097 0.04172 0 2.89097 -0.24738 0 -0.18838 -0.44957 0.31487 -1.52025
ALA_192 -5.25219 0.72366 2.2165 -0.02322 0 0 1.47815 -2.05969 -0 -0 -0.48711 -0.36688 0 0 0 0 0 -0.07853 0 0 0 -0.40526 0 1.8394 -0.49867 0.31989 -2.59396
LEU_193 -8.81666 0.73382 2.74807 -0.45893 0.1806 0.1033 2.69218 -2.63102 -0 -0 -1.4069 0.14752 0 0 0 0 0 0.07021 0.051 0.38694 0 -0.2486 0 0.18072 -0.32201 0.4225 -6.16728
GLU_194 -9.33373 0.73317 10.7965 -0.34036 0.12344 0.3748 4.34711 -4.25697 -0 -0 -5.71239 -0.6043 0 0 -0.8118 -0.70171 0 -0.04346 0.10813 0 4.4235 -0.1983 0 -2.7348 -0.28117 0.4845 -3.62787
ASN_195 -7.20299 0.59943 6.50544 -0.17782 0.02217 0.26222 2.94766 -3.36844 -0 -0 -2.78621 -0.31153 0 0 0 -0.64911 0 -0.01963 1e-05 0 1.42683 0.51946 0 -0.93687 -0.16865 0.45965 -2.87839
ILE_196 -10.236 0.87127 3.60782 -0.50244 0.37528 0.1018 2.90515 -3.02511 -0 -0 -2.71572 -0.03432 0 0 0 0 0 -0.06184 0.15418 0.57447 0 -0.4159 0 0.73287 0.08249 0.43509 -7.15086
ILE_197 -10.5693 1.06027 4.99279 -0.49952 0.42806 0.09762 2.69953 -3.09852 -0 -0 -1.7126 0.1726 0 0 0 0 0 -0.00519 0.02222 0.44759 0 -0.42287 0 0.73287 0.1097 0.53155 -5.01327
MET_198 -7.32054 0.31969 4.96532 -0.64478 0.15963 0.19859 1.92879 -2.40433 -0 -0 -1.38378 0.00366 0 0 0 0 0 0.13348 0.02728 0.91944 0 -0.17635 0 0.60916 -0.03104 0.55588 -2.13987
LYS_199 -8.90942 0.92629 9.12747 -0.4558 0.05292 0.25642 4.67285 -4.13436 -0 -0 -5.7132 0.18008 0 0 -0.52629 0 0 -0.00273 0.0741 2.55803 0 -0.07318 0 -1.5107 -0.14352 0.62801 -2.99303
CYS_200 -8.34653 0.59892 4.11009 -0.04741 0 0.01577 2.15012 -2.47946 -0 -0 -2.2131 0.00373 0 0 0 0 0 -0.06912 0 0.33629 0 0.30061 0 3.6196 0.06931 0.59978 -1.35139
LEU_201 -9.53318 1.48188 1.92591 -0.57245 0.39588 0.18476 1.72755 -2.57409 -0 -0 -1.4658 0.14845 0 0 0 0 0 -0.00617 0.0896 0.12351 0 -0.048 0 0.18072 -0.08844 0.68606 -7.3438
ALA_202 -5.0001 0.32529 4.37626 -0.02587 0.00043 0 2.39014 -2.62219 -0 -0 -2.48309 -0.25512 0 0 -1.17821 0 0 -0.11509 0 0 0 0.01869 0 1.8394 -0.37741 0.54428 -2.56257
LYS_203 -2.88265 0.04762 4.19002 -0.40103 0.0548 0.22279 0.84723 -1.75869 -0 -0 -1.23507 -0.16237 0 0 0 0 0 0.12565 0.04915 2.00801 0 0.04517 0 -1.5107 -0.34905 0.15157 -0.55755
ASP_204 -4.59759 0.45163 6.53663 -0.21852 0.09485 0.68921 2.4517 -2.79028 -0.02204 -0.07718 -3.13752 -1.43569 0 0 -0.67119 0 0 -0.05429 0.00285 0 2.16356 -0.70306 0 -2.3716 -0.31025 0.47115 -3.52763
TYR_205 -6.86459 0.76643 6.33484 -0.9852 0.15195 0.3585 2.79071 -3.11724 -0.02249 -0.20853 -1.1494 -0.47561 0 0 0 -0.39576 0 -0.1092 0.17928 0 2.1311 0.26727 0.07561 1.2797 -0.0374 0.71753 1.6875
LYS_206 -7.02046 1.01756 7.24073 -0.43273 0.07505 0.21952 2.53848 -3.10305 -0.01725 -0.09659 -3.60065 0.11297 0 0 -0.67119 0 0 0.01874 0.25179 1.57838 0 -0.02664 0 -1.5107 -0.1897 0.591 -3.02472
ASN_207 -5.45883 0.60392 5.58739 -0.19257 0.03882 0.30895 2.87813 -2.58994 -0.00916 -0.04182 -3.31109 -0.46734 0 0 -0.52629 -0.50467 0 -0.06111 0.00197 0 1.96646 -0.43475 0 -0.93687 -0.72219 0.41857 -3.45241
ARG_208 -10.4071 0.55664 10.2251 -0.47223 0.07067 0.24839 4.24224 -4.53882 -0.02632 -0.19448 -4.87654 0.45291 0 0 -1.17821 -0.8005 0 0.0262 0.39684 1.91941 0 0.09139 0 -1.2888 -0.34079 0.54925 -5.3448
TYR_209 -11.4865 1.7611 3.74377 -0.64 0.04007 0.30097 1.97937 -2.59399 -0 -0 -1.70177 0.00083 0 0 0 -0.78204 0 0.0323 0.01203 0 2.30177 0.08427 0.0068 1.2797 -0.17619 0.99165 -4.8458
HIS_D_210 -7.84327 0.79386 5.23042 -0.67532 0.01288 0.74483 2.54394 -2.82808 -0 -0 -2.56463 -0.31075 0 0 -1.27645 -0.68956 0 0.05866 0.3811 0 3.01288 -0.15107 0 -0.45461 -0.03976 0.82815 -3.22678
ARG_211 -6.59842 0.43331 5.61524 -0.53382 0.06034 0.28574 2.79054 -2.62633 -0 -0 -2.02393 0.18738 0 0 -0.80102 -0.49741 0 0.00036 0.08303 2.41343 0 -0.23996 0 -1.2888 0.05498 0.53929 -2.14606
PHE_212 -11.2891 2.29946 2.89035 -0.60873 0.24361 0.24831 2.04764 -2.64053 -0.02087 -0.14793 -1.2566 -0.09303 0 0 0 0 0 0.02684 0.18213 0 2.78233 0.07002 0 1.0402 -0.22552 0.66891 -3.78248
ASP_213 -4.35637 0.32833 4.96455 -0.2043 0.00068 0.67114 1.55667 -2.11082 -0 -0 -0.84049 -0.07244 0 0 0 0 0 -0.05263 0.09122 0 3.31775 0.05735 0 -2.3716 -0.30893 0.54922 1.21934
GLN_214 -6.55895 0.50985 6.64354 -0.2547 0.03104 0.20087 3.71001 -3.11862 -2e-05 -0.00071 -3.59086 -0.39002 0 0 -1.61889 0 0 0.01113 0.09833 0 2.99956 -0.046 0 -0.18838 -0.27133 0.42825 -1.4059
ILE_215 -9.83483 1.5111 3.10327 -0.5282 0.44735 0.10789 2.44984 -2.65536 -0 -0 -1.69139 -0.02979 0 0 0 0 0 -0.05847 0.01358 0.58279 0 -0.40211 0 0.73287 -0.07577 0.66264 -5.6646
ILE_216 -7.37649 0.59432 4.56569 -0.50928 0.36005 0.10334 2.48088 -2.7062 -0 -0 -2.15406 -0.00442 0 0 0 0 0 -0.01504 0.06637 0.55081 0 -0.40303 0 0.73287 0.00206 0.65899 -3.05315
GLU_217 -4.90404 0.32699 6.32302 -0.62309 0.10605 1.11433 2.84818 -2.82227 -0 -0 -2.58832 -0.48217 0 0 0 -0.88006 0 -0.00523 0.0628 0 3.57533 -0.13046 0 -2.7348 -0.15441 0.4424 -0.52575
ASP_218 -7.63074 0.39216 8.36148 -0.10939 0.01007 0.33696 3.56413 -3.91408 -0.02225 -0.17358 -4.58144 -0.36681 0 0 0 -0.78204 0 -0.04388 0.0601 0 1.73534 0.12028 0 -2.3716 -0.35518 0.42026 -5.35021
LEU_219 -9.51754 1.54423 4.03886 -0.8952 0.92318 0.40495 3.06396 -3.16144 -0 -0 -2.68372 0.03205 0 0 0 0 0 -0.00761 0.54056 1.74898 0 -0.19635 0 0.18072 -0.15086 0.94184 -3.1934
GLU_220 -4.98084 0.35242 5.4399 -0.3476 0.08514 0.41745 2.34726 -2.62559 -0.01145 -0.05125 -1.75728 -0.6685 0 0 0 0 0 0.01932 0.019 0 3.33109 -0.22829 0 -2.7348 -0.24097 0.92415 -0.71086
GLN_221 -8.33323 1.06108 8.2576 -0.26373 0.03864 0.20695 4.09863 -3.9441 -0.04247 -0.36297 -3.59999 -0.50518 0 0 -0.83423 -0.88006 0 0.06258 0.08166 0 2.87765 -0.06678 0 -0.18838 -0.38747 0.55976 -2.16405
ALA_222 -6.24118 0.68055 3.31774 -0.02231 0 0 2.67304 -2.84439 -0 -0 -2.17358 -0.35403 0 0 0 0 0 -0.01948 0 0 0 -0.30154 0 1.8394 -0.39238 0.48936 -3.34882
LYS_223 -5.28893 0.67211 4.11319 -0.43963 0.07129 0.25061 2.02951 -2.12984 -0 -0 -1.64503 -0.14083 0 0 -0.55362 0 0 -0.05356 0.04565 2.03445 0 -0.05741 0 -1.5107 -0.46214 0.33023 -2.73465
GLN_224 -4.36762 0.86399 4.10001 -0.287 0.06608 0.26067 1.29605 -1.77768 -0.02573 -0.19133 -1.41704 -0.59454 0 0 0 0 0 -0.05571 0.12309 0 2.85332 -0.13875 0 -0.18838 -0.46174 0.65211 0.70983
GLN_225 -3.7076 0.59853 4.42341 -0.73595 0.14846 0.88089 2.04272 -2.04353 -0 -0 -2.84422 -0.80325 0 0 -0.55362 -0.70495 0 0.36358 0.12957 0 2.18008 0.30257 0 -0.18838 3.96203 2.87776 6.32809
PRO_226 -3.37582 1.2438 2.9513 -0.20955 0.01521 0.14875 1.01312 -1.22451 -0.01453 -0.07955 -0.89448 0.17629 0 0 0 0 0 0.2706 0.00113 0.24015 0 -0.6228 0 -2.4119 4.43647 2.74452 4.40818
ASP_227 -2.08183 0.10451 1.48333 -0.10831 0.01041 0.30767 0.20845 -0.7647 -0 -0 -0.61244 -0.29634 0 0 0 0 0 -0.01031 0.0139 0 1.89016 0.03434 0 -2.3716 -0.06342 0.4715 -1.78468
VAL_228 -6.89686 1.08344 1.75021 -0.31689 0.20223 0.06208 2.01999 -1.98589 -0 -0 -0.05877 -0.02517 0 0 0 0 0 0.06215 0.00039 0.07885 0 -0.0637 0 1.9342 -0.04515 0.48943 -1.70947
ASN_229 -4.45835 0.14782 4.27337 -0.19456 0.06382 0.32447 2.09253 -2.12526 -0.01821 -0.10469 -2.69336 -0.39096 0 0 -0.83423 -0.8572 0 -0.059 0.00826 0 2.01165 -0.18007 0 -0.93687 0.32215 0.68925 -2.91946
ILE_230 -7.48988 1.28348 3.67456 -0.50966 0.40499 0.11379 1.08404 -2.34473 -0 -0 0.01949 0.25841 0 0 0 0 0 -0.06404 0.01714 0.38733 0 -0.2721 0 0.73287 -0.0106 0.82927 -1.88565
ASP_231 -2.44763 0.13739 2.13051 -0.12689 0.03746 0.40522 0.369 -1.13264 -0 -0 -0.37385 -0.69249 0 0 0 0 0 0.04689 0.02641 0 2.47273 -0.46631 0 -2.3716 -0.29286 0.6737 -1.60497
PHE_232 -5.68353 0.79572 3.77949 -0.53969 0.033 0.2035 1.68038 -2.161 -0 -0 -1.17752 0.13505 0 0 -0.6859 0 0 0.29656 0.62974 0 2.06776 -0.36923 0 1.0402 -0.1554 1.05111 0.94023
PRO_233 -2.97297 0.50605 1.68428 -0.12013 0.0002 0.08897 0.76622 -0.84846 -0.00141 -0.02796 -0.88463 0.27359 0 0 0 0 0 -0.03743 0.05242 0.19087 0 -1.15437 0 -2.4119 -0.33773 1.0789 -4.15549
ASN_234 -3.18231 0.18608 2.84801 -0.19396 0.01654 0.29772 0.76864 -1.41846 -0 -0 -0.21908 -0.57972 0 0 0 0 0 -0.02934 0.00934 0 2.81881 -0.61034 0 -0.93687 -0.37359 0.55445 -0.04409
MET_235 -3.55362 0.23352 2.04473 -0.54612 0.18188 0.31046 0.82747 -1.15659 -0 -0 -0.63265 0.03943 0 0 0 0 0 -0.05092 0.03804 2.47266 0 0.21216 0 0.60916 0.00463 0.64726 1.6815
TRP_236 -5.28302 0.46898 5.63798 -0.88474 0.03941 0.32976 2.54689 -2.50969 -0.0242 -0.1033 -2.84787 -0.12929 0 0 -0.51151 -0.8572 0 -0.0267 0.00973 0 1.48732 -0.34201 0 1.6906 0.04909 0.56315 -0.6966
TRP_237 -3.67472 0.51496 3.13781 -1.34714 0.16214 0.43715 1.39064 -1.61483 -0 -0 -0.10406 -0.44208 0 0 0 0 0 -0.07956 0.00012 0 1.70094 0.07351 0 1.6906 -0.10177 0.38551 2.12922
GLU_238 -5.54769 0.90113 4.92057 -0.34381 0.08217 0.46656 1.87908 -2.40252 -0.0176 -0.15405 -1.04968 -0.53739 0 0 0 0 0 -0.02508 0.0114 0 3.80795 -0.2494 0 -2.7348 -0.4574 0.23524 -1.21532
ASP_239 -6.42339 0.63238 7.77512 -0.10944 0.00799 0.33101 3.36268 -3.50734 -0.019 -0.18201 -3.6845 -0.31469 0 0 -0.51151 0 0 -0.07435 0.04113 0 1.82582 -0.03649 0 -2.3716 -0.55293 0.2672 -3.54393
GLU_240 -2.33567 0.29608 2.99109 -0.22849 0.03346 0.34101 1.34299 -1.39835 -0.02426 -0.10367 -0.38642 -0.59418 0 0 0 0 0 -0.02164 0.02571 0 2.99755 -0.10324 0 -2.7348 -0.43895 0.23233 -0.10944
ASN_241 -2.93863 0.25758 2.77587 -0.18754 0.03611 0.29908 1.10523 -1.4777 -7e-05 -0.00037 -1.11055 -0.45251 0 0 0 0 0 -0.05467 5e-05 0 1.98407 -0.49615 0 -0.93687 -0.62666 0.12846 -1.69527
TYR_242 -4.59373 0.50568 2.68243 -0.59161 0.05553 0.30566 1.37437 -1.68323 -0 -0 0.01808 -0.15989 0 0 0 0 0 0.02053 0.00077 0 1.87662 -0.4165 0.00127 1.2797 -0.56955 0.15697 0.26309
LEU_243 -2.16489 0.21629 0.68142 -0.50496 0.20847 0.13839 0.02929 -0.59331 -0 -0 0.401 0.16504 0 0 0 0 0 -0.03733 0.01773 0.22236 0 -0.2529 0 0.18072 -0.27222 0.36957 -1.19533
ASN_244 -4.78534 0.26617 4.0259 -0.30848 0.10044 0.52979 1.5337 -1.96192 -0.03043 -0.17039 -0.33728 -0.77757 0 0 -0.98938 0 0 0.09097 0.07513 0 1.84265 -0.82288 0 -0.93687 0.28856 0.42304 -1.94417
ILE_245 -4.74286 0.57539 1.97647 -0.4749 0.41632 0.10798 0.54467 -1.42829 -0 -0 -0.46418 -0.03409 0 0 0 0 0 -0.05133 0.00989 0.28515 0 -0.68391 0 0.73287 0.25106 0.36692 -2.61285
LYS_246 -4.92457 0.44997 3.61338 -0.46698 0.13752 0.26541 1.01011 -1.56319 -0 -0 0.49308 -0.14568 0 0 0 0 0 0.01442 0.05341 1.84009 0 0.11452 0 -1.5107 -0.12342 0.41324 -0.32938
ASN_247 -2.73697 0.142 3.72895 -0.19056 0.04865 0.3056 1.65227 -1.70626 -0.014 -0.13567 -2.1188 -0.43047 0 0 -0.6859 0 0 -0.03015 0.02633 0 1.87048 -0.26975 0 -0.93687 -0.33944 0.26737 -1.55318
ASN_248 -5.28685 0.51025 4.6429 -0.34655 0.02133 0.65177 2.29754 -2.26149 -0.02422 -0.25247 -1.86101 -0.42853 0 0 0 -0.50467 0 0.00436 0.27474 0 2.47842 0.0521 0 -0.93687 -0.38303 0.4452 -0.90708
ASN_249 -5.84121 0.40086 5.12555 -0.3558 0.0733 0.69727 1.87599 -2.35968 -0.0424 -0.45419 -2.51268 -0.75187 0 0 0 -0.71291 0 0.04297 0.0009 0 1.88817 -0.56717 0 -0.93687 -0.00627 0.60732 -3.82873
THR_250 -5.63947 0.39756 5.13873 -0.2072 0.1044 0.07637 2.86369 -2.60716 -0.04918 -0.37144 -2.83546 -0.88251 0 0 0 0 0 0.09184 0.11778 1.21153 0 -0.64151 2.3035 -1.0874 0.07245 0.5039 -1.4396
LEU_251 -4.02305 0.25421 3.02347 -0.70017 0.23429 0.29125 1.47968 -1.63942 -1e-05 -2e-05 -0.21437 0.10314 0 0 0 0 0 0.00357 0.04752 0.88848 0 -0.21305 0 0.18072 0.01588 0.45392 0.18604
LYS_252 -3.88285 0.2735 3.31661 -0.30904 0.03461 0.14658 1.01691 -1.64606 -0.016 -0.08635 0.07325 -0.01128 0 0 -0.98938 0 0 -0.00128 0.02229 1.71008 0 -0.07299 0 -1.5107 -0.33152 0.29988 -1.96376
TYR_253 -10.6115 1.37411 5.92662 -0.98388 0.0689 0.38206 4.14175 -3.57087 -0 -0 -1.64269 -0.24507 0 0 0 0 0 0.05694 0.00878 0 2.13804 -0.10223 0.00676 1.2797 -0.18932 0.42227 -1.53961
LYS_254 -7.17485 0.77125 6.52195 -0.30222 0.02532 0.14582 2.75121 -3.06711 -0 -0 -2.99023 -0.01741 0 0 0 -0.39576 0 -0.16611 0.05722 1.70663 0 -0.02894 0 -1.5107 0.21233 0.57537 -2.88624
TYR_255 -5.7388 0.66614 4.99885 -0.61639 0.04569 0.30905 3.08935 -2.69849 -0.0259 -0.11284 -2.22478 -0.26812 0 0 0 0 0 -0.04793 0.00021 0 2.43507 0.10391 0.03831 1.2797 0.00067 0.45989 1.69358
PHE_256 -11.5515 2.2873 4.91058 -1.06095 0.0934 0.32705 3.82104 -3.68899 -0.00048 -0.00646 -2.65264 -0.41377 0 0 0 0 0 -0.08996 0.9687 0 3.12905 0.20873 0 1.0402 -0.18071 0.76383 -2.09555
PHE_257 -9.8635 1.29188 4.33307 -0.53469 0.02503 0.21229 3.16614 -3.10572 -0.00233 -0.05399 -2.1027 -0.16535 0 0 0 0 0 0.00433 0.16356 0 2.52486 0.15438 0 1.0402 -0.17333 0.73887 -2.347
LYS_258 -3.87803 0.43426 4.46841 -0.29024 0.03615 0.13573 1.86355 -2.11866 -0 -0 -0.65489 -0.15868 0 0 0 0 0 -0.02788 0.00241 1.86509 0 -0.14228 0 -1.5107 0.09521 0.40688 0.52633
ASN_259 -3.86001 0.24192 3.32652 -0.18739 0.04517 0.28923 1.28192 -1.79145 -0.00454 -0.05757 -0.16084 -0.3171 0 0 0 0 0 -0.04854 0.01257 0 1.46096 0.14008 0 -0.93687 0.15652 0.40569 -0.00372
THR_260 -4.33139 0.31947 3.64408 -0.14186 0.0717 0.10013 1.7079 -1.9884 -0.03876 -0.15905 -0.89673 -1.31225 0 0 0 0 0 -0.01855 0.18221 0.04899 0 -0.46344 2.25656 -1.0874 -0.15147 0.51821 -1.74005
ASN_261 -3.9189 0.23311 4.32937 -0.1954 0.05619 0.32979 2.03691 -2.15727 -0.00535 -0.08084 -1.22542 -0.99006 0 0 0 0 0 -0.04338 0.0017 0 1.89878 -1.03166 0 -0.93687 -0.60513 0.72449 -1.57992
PHE_262 -9.80812 1.96529 3.85094 -1.01254 0.15599 0.54478 2.86488 -2.76308 -0.03876 -0.15905 -1.72372 0.18201 0 0 0 0 0 0.28025 0.00927 0 3.97512 0.09829 0 1.0402 -0.66812 0.79719 -0.40917
LYS_263 -5.47608 0.43929 5.35728 -0.43576 0.09015 0.23333 2.64982 -2.46287 -0.00048 -0.00646 -2.46342 0.09221 0 0 0 0 0 -0.01078 0.0236 1.41357 0 -0.02786 0 -1.5107 -0.41441 0.57571 -1.93386
TYR_264 -6.35245 0.8503 4.38367 -0.94896 0.08505 0.3566 2.41112 -2.53497 -0 -0 -1.39379 -0.29753 0 0 0 0 0 0.05036 0.1421 0 1.8053 -0.4237 0.00496 1.2797 -0.21236 0.32681 -0.46781
PHE_265 -8.8524 1.06001 4.30732 -0.6542 0.05737 0.32962 3.0716 -3.01076 -0.02124 -0.13659 -2.40818 0.16243 0 0 0 0 0 -0.0362 0.03747 0 2.72373 -0.15323 0 1.0402 0.11018 0.45522 -1.91766
LEU_266 -6.79085 0.70654 3.90775 -0.61043 0.29628 0.21142 2.34757 -2.57973 -0.00581 -0.06761 -1.15294 -0.13785 0 0 0 0 0 0.02876 0.11428 1.07347 0 -0.17692 0 0.18072 0.14934 0.54525 -1.96075
PHE_267 -6.62497 0.6191 4.39303 -0.98658 0.07444 0.34592 2.36292 -2.64977 -0 -0 -2.62588 0.006 0 0 0 0 0 0.08905 0.0223 0 1.74522 -0.49309 0 1.0402 0.13509 0.44361 -2.10342
TRP_268 -8.62896 0.69642 5.11307 -1.06651 0.18577 0.38382 2.70491 -3.08841 -0 -0 -2.26255 -0.44917 0 0 0 0 0 0.04694 0.06587 0 1.57314 0.02016 0 1.6906 -0.11303 0.54739 -2.58052
ILE_269 -10.7423 2.30946 4.14323 -0.51548 0.38258 0.09086 3.20329 -3.51644 -0 -0 -2.72846 0.40827 0 0 0 0 0 0.19624 0.22611 0.98558 0 0.03947 0 0.73287 -0.22084 1.28711 -3.71844
SER_270 -5.35742 0.74822 5.47918 -0.02878 0 0.06527 2.62532 -2.78302 -0.03301 -0.27393 -2.84227 -0.61731 0 0 0 0 0 -0.02313 0.02672 0.69207 0 0.33966 0.6027 -0.77834 0.05919 1.2008 -0.8981
ILE_271 -6.82343 0.57099 4.52529 -0.66924 0.52796 0.15123 2.42279 -2.53742 -0 -0 -1.95282 0.33616 0 0 0 0 0 -0.05476 0.00276 0.55514 0 -0.35308 0 0.73287 0.07726 0.62849 -1.85981
VAL_272 -5.82261 0.49102 3.74578 -0.30202 0.18898 0.06727 2.43881 -2.44995 -0 -0 -1.83321 0.01147 0 0 0 0 0 -0.03038 0.00388 0.02633 0 -0.27476 0 1.9342 0.05183 0.49546 -1.2579
ILE_273 -8.07076 0.51416 3.78139 -0.67949 0.5565 0.16273 2.26227 -2.58508 -0 -0 -1.74265 0.13169 0 0 0 0 0 -0.05338 0.00211 0.67822 0 -0.41346 0 0.73287 0.06226 0.55923 -4.10141
SER_274 -5.32249 0.33135 5.54106 -0.02782 0 0.06391 2.81801 -2.75751 -0.00049 -0.00361 -3.01812 -0.58795 0 0 0 0 0 -0.00164 0.00389 0.71214 0 0.34391 0.60335 -0.77834 0.08601 0.58008 -1.41425
LEU_275 -7.13366 0.8002 4.80123 -0.49403 0.26876 0.11799 2.8149 -2.89706 -0.01029 -0.05428 -2.41356 0.24786 0 0 0 0 0 0.11354 0.01769 0.33007 0 -0.27897 0 0.18072 -0.06309 0.6942 -2.95779
PHE_276 -7.70261 0.94024 3.6374 -0.55476 0.02003 0.19872 2.44677 -2.64058 -0 -0 -1.96385 -0.0882 0 0 0 0 0 -0.01882 0.23299 0 2.94347 -0.13599 0 1.0402 -0.24683 0.72742 -1.16441
ILE_277 -6.13529 0.51959 4.58978 -0.49422 0.34499 0.09858 2.51151 -2.60784 -0 -0 -2.17293 0.09681 0 0 0 0 0 -0.06003 0.02583 0.49478 0 -0.44789 0 0.73287 -0.04234 0.34358 -2.2022
ILE_278 -6.21463 0.33206 4.79371 -0.5069 0.41331 0.10296 2.85799 -2.76204 -0 -0 -2.10502 0.04407 0 0 0 0 0 -0.06215 0.07046 0.51873 0 -0.45261 0 0.73287 0.05916 0.29764 -1.8804
PHE_279 -7.3114 0.91621 3.34515 -0.53709 0.21495 0.23866 2.26416 -2.52437 -0.00049 -0.00361 -1.51993 -0.19746 0 0 0 0 0 0.04615 0.05012 0 3.10636 -0.08008 0 1.0402 -0.07642 0.54876 -0.48014
LEU_280 -8.78153 0.97129 5.0389 -0.52546 0.46807 0.13069 3.47878 -3.32516 -0.01756 -0.11412 -3.47816 0.25587 0 0 0 0 0 -0.00704 0.02133 0.37312 0 -0.27868 0 0.18072 -0.18909 0.91225 -4.88577
ILE_281 -6.19366 0.63391 5.00776 -0.50669 0.42533 0.10233 2.82828 -2.74671 -0 -0 -2.19356 0.04643 0 0 0 0 0 -0.03654 0.05484 0.62938 0 -0.33801 0 0.73287 -0.08287 0.67068 -0.96625
VAL_282 -4.35975 0.4606 2.81721 -0.30151 0.15325 0.0565 1.61835 -1.94931 -0 -0 -1.24611 0.1806 0 0 0 0 0 -0.09244 0.00069 0.35787 0 0.62127 0 1.9342 0.09664 0.48012 0.82818
LEU_283 -5.48123 0.49569 4.69647 -0.46739 0.2244 0.10214 2.42706 -2.47626 -0.02058 -0.14869 -1.15064 0.1548 0 0 0 0 0 -0.03757 0.01452 0.50526 0 -0.26117 0 0.18072 0.22313 0.53527 -0.48408
ILE_284 -4.83256 0.26632 3.34943 -0.49765 0.3382 0.10231 1.57476 -1.83763 -0 -0 -0.54901 0.01251 0 0 0 0 0 -0.05781 0.0635 0.7041 0 -0.31091 0 0.73287 0.09351 0.34755 -0.50049
LEU_285 -2.91498 0.17391 2.09928 -0.53041 0.2469 0.16483 0.95853 -1.17049 -0.01096 -0.0781 -1.16842 0.08759 0 0 0 0 0 -0.06017 0.07667 0.14677 0 -0.04398 0 0.18072 -0.20966 0.34721 -1.70475
LYS:CtermProteinFull_286 -2.11863 0.11663 2.73969 -0.50074 0.11537 0.46457 1.14145 -1.19127 -0.02058 -0.14869 -0.4897 -0.23138 0 0 0 0 0 0 0.00688 1.76767 0 0 0 -1.5107 -0.16716 0.37095 0.34436
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 15798 MODEL 2 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 359.054 tmscore: 0.64284 6i2pA_201 prob: 100 ident: 20.89
ATOM      1  N   LEU A   1       2.612 -16.908  -0.739  1.00  2.010          N  
ATOM      2  CA  LEU A   1       2.556 -17.101  -2.185  1.00  2.010          C  
ATOM      3  C   LEU A   1       1.144 -17.547  -2.598  1.00  1.740          C  
ATOM      4  O   LEU A   1       0.879 -18.742  -2.733  1.00  2.020          O  
ATOM      5  CB  LEU A   1       3.616 -18.140  -2.624  1.00  2.810          C  
ATOM      6  CG  LEU A   1       5.156 -17.809  -2.304  1.00  2.810          C  
ATOM      7  CD1 LEU A   1       5.995 -18.997  -2.688  1.00  2.810          C  
ATOM      8  CD2 LEU A   1       5.654 -16.593  -3.106  1.00  2.810          C  
ATOM      9 1H   LEU A   1       3.482 -16.461  -0.488  1.00  2.410          H  
ATOM     10 2H   LEU A   1       1.839 -16.324  -0.452  1.00  2.410          H  
ATOM     11 3H   LEU A   1       2.546 -17.803  -0.275  1.00  2.410          H  
ATOM     12  HA  LEU A   1       2.772 -16.157  -2.657  1.00  2.410          H  
ATOM     13 1HB  LEU A   1       3.382 -19.090  -2.144  1.00  3.380          H  
ATOM     14 2HB  LEU A   1       3.529 -18.282  -3.707  1.00  3.380          H  
ATOM     15  HG  LEU A   1       5.280 -17.621  -1.240  1.00  3.380          H  
ATOM     16 1HD1 LEU A   1       7.045 -18.793  -2.473  1.00  3.380          H  
ATOM     17 2HD1 LEU A   1       5.675 -19.871  -2.123  1.00  3.380          H  
ATOM     18 3HD1 LEU A   1       5.872 -19.193  -3.743  1.00  3.380          H  
ATOM     19 1HD2 LEU A   1       6.704 -16.411  -2.872  1.00  3.380          H  
ATOM     20 2HD2 LEU A   1       5.564 -16.806  -4.170  1.00  3.380          H  
ATOM     21 3HD2 LEU A   1       5.080 -15.706  -2.855  1.00  3.380          H  
ATOM     22  N   SER A   2       0.224 -16.581  -2.728  1.00  1.540          N  
ATOM     23  CA  SER A   2      -1.185 -16.837  -3.059  1.00  1.400          C  
ATOM     24  C   SER A   2      -1.504 -17.090  -4.542  1.00  1.310          C  
ATOM     25  O   SER A   2      -0.678 -16.869  -5.444  1.00  1.480          O  
ATOM     26  CB  SER A   2      -2.033 -15.674  -2.561  1.00  2.020          C  
ATOM     27  OG  SER A   2      -1.746 -14.500  -3.262  1.00  2.020          O  
ATOM     28  H   SER A   2       0.492 -15.611  -2.616  1.00  1.850          H  
ATOM     29  HA  SER A   2      -1.492 -17.728  -2.508  1.00  1.680          H  
ATOM     30 1HB  SER A   2      -3.090 -15.915  -2.675  1.00  2.420          H  
ATOM     31 2HB  SER A   2      -1.848 -15.518  -1.498  1.00  2.420          H  
ATOM     32  HG  SER A   2      -2.286 -13.813  -2.860  1.00  2.420          H  
ATOM     33  N   PHE A   3      -2.732 -17.590  -4.766  1.00  1.240          N  
ATOM     34  CA  PHE A   3      -3.312 -17.849  -6.084  1.00  1.240          C  
ATOM     35  C   PHE A   3      -4.833 -17.996  -6.054  1.00  1.070          C  
ATOM     36  O   PHE A   3      -5.382 -18.592  -5.125  1.00  1.700          O  
ATOM     37  CB  PHE A   3      -2.719 -19.105  -6.698  1.00  1.740          C  
ATOM     38  CG  PHE A   3      -3.416 -19.501  -7.960  1.00  1.740          C  
ATOM     39  CD1 PHE A   3      -3.252 -18.790  -9.123  1.00  1.740          C  
ATOM     40  CD2 PHE A   3      -4.247 -20.608  -7.973  1.00  1.740          C  
ATOM     41  CE1 PHE A   3      -3.899 -19.171 -10.279  1.00  1.740          C  
ATOM     42  CE2 PHE A   3      -4.897 -20.987  -9.120  1.00  1.740          C  
ATOM     43  CZ  PHE A   3      -4.721 -20.266 -10.275  1.00  1.740          C  
ATOM     44  H   PHE A   3      -3.315 -17.772  -3.962  1.00  1.490          H  
ATOM     45  HA  PHE A   3      -3.068 -17.006  -6.730  1.00  1.490          H  
ATOM     46 1HB  PHE A   3      -1.673 -18.937  -6.912  1.00  2.080          H  
ATOM     47 2HB  PHE A   3      -2.786 -19.928  -5.990  1.00  2.080          H  
ATOM     48  HD1 PHE A   3      -2.617 -17.916  -9.123  1.00  2.080          H  
ATOM     49  HD2 PHE A   3      -4.389 -21.181  -7.052  1.00  2.080          H  
ATOM     50  HE1 PHE A   3      -3.761 -18.594 -11.195  1.00  2.080          H  
ATOM     51  HE2 PHE A   3      -5.552 -21.859  -9.114  1.00  2.080          H  
ATOM     52  HZ  PHE A   3      -5.235 -20.565 -11.188  1.00  2.080          H  
ATOM     53  N   SER A   4      -5.501 -17.442  -7.064  1.00  0.800          N  
ATOM     54  CA  SER A   4      -6.947 -17.572  -7.269  1.00  0.680          C  
ATOM     55  C   SER A   4      -7.376 -17.082  -8.635  1.00  0.560          C  
ATOM     56  O   SER A   4      -6.574 -16.574  -9.412  1.00  0.620          O  
ATOM     57  CB  SER A   4      -7.770 -16.848  -6.248  1.00  1.000          C  
ATOM     58  OG  SER A   4      -9.133 -17.165  -6.428  1.00  1.000          O  
ATOM     59  H   SER A   4      -4.960 -16.963  -7.776  1.00  0.960          H  
ATOM     60  HA  SER A   4      -7.197 -18.634  -7.206  1.00  0.820          H  
ATOM     61 1HB  SER A   4      -7.452 -17.119  -5.245  1.00  1.200          H  
ATOM     62 2HB  SER A   4      -7.637 -15.787  -6.372  1.00  1.200          H  
ATOM     63  HG  SER A   4      -9.595 -16.778  -5.665  1.00  1.200          H  
ATOM     64  N   LYS A   5      -8.677 -17.117  -8.888  1.00  0.580          N  
ATOM     65  CA  LYS A   5      -9.217 -16.700 -10.188  1.00  0.610          C  
ATOM     66  C   LYS A   5      -8.875 -15.262 -10.596  1.00  0.520          C  
ATOM     67  O   LYS A   5      -8.674 -14.990 -11.780  1.00  0.630          O  
ATOM     68  CB  LYS A   5     -10.734 -16.888 -10.214  1.00  0.840          C  
ATOM     69  CG  LYS A   5     -11.176 -18.354 -10.257  1.00  0.840          C  
ATOM     70  CD  LYS A   5     -12.698 -18.492 -10.265  1.00  0.840          C  
ATOM     71  CE  LYS A   5     -13.123 -19.963 -10.308  1.00  0.840          C  
ATOM     72  NZ  LYS A   5     -14.607 -20.123 -10.283  1.00  0.840          N  
ATOM     73  H   LYS A   5      -9.287 -17.486  -8.161  1.00  0.700          H  
ATOM     74  HA  LYS A   5      -8.788 -17.354 -10.947  1.00  0.730          H  
ATOM     75 1HB  LYS A   5     -11.173 -16.422  -9.331  1.00  1.010          H  
ATOM     76 2HB  LYS A   5     -11.144 -16.382 -11.087  1.00  1.010          H  
ATOM     77 1HG  LYS A   5     -10.771 -18.821 -11.156  1.00  1.010          H  
ATOM     78 2HG  LYS A   5     -10.775 -18.876  -9.390  1.00  1.010          H  
ATOM     79 1HD  LYS A   5     -13.110 -18.029  -9.368  1.00  1.010          H  
ATOM     80 2HD  LYS A   5     -13.106 -17.981 -11.138  1.00  1.010          H  
ATOM     81 1HE  LYS A   5     -12.735 -20.418 -11.218  1.00  1.010          H  
ATOM     82 2HE  LYS A   5     -12.699 -20.480  -9.447  1.00  1.010          H  
ATOM     83 1HZ  LYS A   5     -14.841 -21.106 -10.312  1.00  1.010          H  
ATOM     84 2HZ  LYS A   5     -14.978 -19.716  -9.436  1.00  1.010          H  
ATOM     85 3HZ  LYS A   5     -15.011 -19.660 -11.085  1.00  1.010          H  
ATOM     86  N   ASN A   6      -8.836 -14.340  -9.631  1.00  0.420          N  
ATOM     87  CA  ASN A   6      -8.535 -12.936  -9.915  1.00  0.400          C  
ATOM     88  C   ASN A   6      -7.185 -12.501  -9.317  1.00  0.390          C  
ATOM     89  O   ASN A   6      -6.936 -11.310  -9.097  1.00  0.480          O  
ATOM     90  CB  ASN A   6      -9.691 -12.066  -9.453  1.00  0.570          C  
ATOM     91  CG  ASN A   6     -10.939 -12.331 -10.275  1.00  0.570          C  
ATOM     92  OD1 ASN A   6     -11.948 -12.840  -9.762  1.00  0.570          O  
ATOM     93  ND2 ASN A   6     -10.882 -12.018 -11.545  1.00  0.570          N  
ATOM     94  H   ASN A   6      -9.026 -14.623  -8.679  1.00  0.500          H  
ATOM     95  HA  ASN A   6      -8.447 -12.821 -10.994  1.00  0.480          H  
ATOM     96 1HB  ASN A   6      -9.915 -12.285  -8.424  1.00  0.680          H  
ATOM     97 2HB  ASN A   6      -9.426 -11.007  -9.534  1.00  0.680          H  
ATOM     98 1HD2 ASN A   6     -11.661 -12.200 -12.143  1.00  0.680          H  
ATOM     99 2HD2 ASN A   6     -10.026 -11.619 -11.931  1.00  0.680          H  
ATOM    100  N   ILE A   7      -6.327 -13.474  -9.028  1.00  0.350          N  
ATOM    101  CA  ILE A   7      -5.020 -13.261  -8.408  1.00  0.410          C  
ATOM    102  C   ILE A   7      -3.899 -13.786  -9.302  1.00  0.460          C  
ATOM    103  O   ILE A   7      -4.057 -14.848  -9.898  1.00  0.660          O  
ATOM    104  CB  ILE A   7      -4.987 -13.929  -7.005  1.00  0.550          C  
ATOM    105  CG1 ILE A   7      -6.057 -13.238  -6.084  1.00  0.550          C  
ATOM    106  CG2 ILE A   7      -3.574 -14.015  -6.410  1.00  0.550          C  
ATOM    107  CD1 ILE A   7      -6.187 -13.800  -4.674  1.00  0.550          C  
ATOM    108  H   ILE A   7      -6.581 -14.443  -9.260  1.00  0.420          H  
ATOM    109  HA  ILE A   7      -4.860 -12.192  -8.277  1.00  0.490          H  
ATOM    110  HB  ILE A   7      -5.337 -14.913  -7.124  1.00  0.660          H  
ATOM    111 1HG1 ILE A   7      -5.860 -12.209  -6.033  1.00  0.660          H  
ATOM    112 2HG1 ILE A   7      -7.026 -13.362  -6.556  1.00  0.660          H  
ATOM    113 1HG2 ILE A   7      -3.596 -14.532  -5.457  1.00  0.660          H  
ATOM    114 2HG2 ILE A   7      -2.915 -14.566  -7.077  1.00  0.660          H  
ATOM    115 3HG2 ILE A   7      -3.177 -13.037  -6.274  1.00  0.660          H  
ATOM    116 1HD1 ILE A   7      -6.976 -13.253  -4.152  1.00  0.660          H  
ATOM    117 2HD1 ILE A   7      -6.430 -14.849  -4.694  1.00  0.660          H  
ATOM    118 3HD1 ILE A   7      -5.255 -13.664  -4.135  1.00  0.660          H  
ATOM    119  N   VAL A   8      -2.821 -13.011  -9.463  1.00  0.410          N  
ATOM    120  CA  VAL A   8      -1.666 -13.429 -10.270  1.00  0.450          C  
ATOM    121  C   VAL A   8      -0.899 -14.455  -9.445  1.00  0.510          C  
ATOM    122  O   VAL A   8      -0.576 -14.187  -8.291  1.00  0.560          O  
ATOM    123  CB  VAL A   8      -0.749 -12.229 -10.584  1.00  0.610          C  
ATOM    124  CG1 VAL A   8       0.511 -12.698 -11.348  1.00  0.610          C  
ATOM    125  CG2 VAL A   8      -1.507 -11.213 -11.397  1.00  0.610          C  
ATOM    126  H   VAL A   8      -2.772 -12.123  -8.956  1.00  0.490          H  
ATOM    127  HA  VAL A   8      -2.002 -13.880 -11.199  1.00  0.540          H  
ATOM    128  HB  VAL A   8      -0.435 -11.779  -9.653  1.00  0.740          H  
ATOM    129 1HG1 VAL A   8       1.157 -11.846 -11.553  1.00  0.740          H  
ATOM    130 2HG1 VAL A   8       1.067 -13.428 -10.762  1.00  0.740          H  
ATOM    131 3HG1 VAL A   8       0.228 -13.146 -12.280  1.00  0.740          H  
ATOM    132 1HG2 VAL A   8      -0.872 -10.355 -11.610  1.00  0.740          H  
ATOM    133 2HG2 VAL A   8      -1.813 -11.673 -12.316  1.00  0.740          H  
ATOM    134 3HG2 VAL A   8      -2.372 -10.890 -10.850  1.00  0.740          H  
ATOM    135  N   LYS A   9      -0.625 -15.639  -9.996  1.00  0.600          N  
ATOM    136  CA  LYS A   9       0.028 -16.647  -9.168  1.00  0.720          C  
ATOM    137  C   LYS A   9       1.421 -16.263  -8.700  1.00  0.760          C  
ATOM    138  O   LYS A   9       2.286 -15.883  -9.500  1.00  0.730          O  
ATOM    139  CB  LYS A   9       0.124 -17.983  -9.922  1.00  0.960          C  
ATOM    140  CG  LYS A   9       0.689 -19.142  -9.112  1.00  0.960          C  
ATOM    141  CD  LYS A   9       0.606 -20.447  -9.877  1.00  0.960          C  
ATOM    142  CE  LYS A   9       1.154 -21.600  -9.049  1.00  0.960          C  
ATOM    143  NZ  LYS A   9       1.055 -22.904  -9.772  1.00  0.960          N  
ATOM    144  H   LYS A   9      -0.849 -15.858 -10.979  1.00  0.720          H  
ATOM    145  HA  LYS A   9      -0.580 -16.793  -8.273  1.00  0.860          H  
ATOM    146 1HB  LYS A   9      -0.824 -18.256 -10.350  1.00  1.150          H  
ATOM    147 2HB  LYS A   9       0.794 -17.863 -10.743  1.00  1.150          H  
ATOM    148 1HG  LYS A   9       1.742 -18.947  -8.894  1.00  1.150          H  
ATOM    149 2HG  LYS A   9       0.165 -19.237  -8.172  1.00  1.150          H  
ATOM    150 1HD  LYS A   9      -0.436 -20.652 -10.137  1.00  1.150          H  
ATOM    151 2HD  LYS A   9       1.186 -20.359 -10.796  1.00  1.150          H  
ATOM    152 1HE  LYS A   9       2.202 -21.402  -8.815  1.00  1.150          H  
ATOM    153 2HE  LYS A   9       0.591 -21.668  -8.118  1.00  1.150          H  
ATOM    154 1HZ  LYS A   9       1.427 -23.642  -9.190  1.00  1.150          H  
ATOM    155 2HZ  LYS A   9       0.085 -23.099  -9.982  1.00  1.150          H  
ATOM    156 3HZ  LYS A   9       1.581 -22.858 -10.632  1.00  1.150          H  
ATOM    157  N   MET A  10       1.665 -16.418  -7.402  1.00  0.940          N  
ATOM    158  CA  MET A  10       3.007 -16.219  -6.877  1.00  1.120          C  
ATOM    159  C   MET A  10       3.777 -17.530  -6.929  1.00  1.230          C  
ATOM    160  O   MET A  10       3.221 -18.587  -6.625  1.00  1.290          O  
ATOM    161  CB  MET A  10       2.957 -15.658  -5.486  1.00  1.500          C  
ATOM    162  CG  MET A  10       2.439 -14.301  -5.425  1.00  1.500          C  
ATOM    163  SD  MET A  10       2.417 -13.603  -3.812  1.00  1.500          S  
ATOM    164  CE  MET A  10       2.124 -11.944  -4.295  1.00  1.500          C  
ATOM    165  H   MET A  10       0.894 -16.673  -6.767  1.00  1.130          H  
ATOM    166  HA  MET A  10       3.529 -15.513  -7.513  1.00  1.340          H  
ATOM    167 1HB  MET A  10       2.313 -16.284  -4.902  1.00  1.800          H  
ATOM    168 2HB  MET A  10       3.929 -15.656  -5.068  1.00  1.800          H  
ATOM    169 1HG  MET A  10       3.088 -13.698  -6.018  1.00  1.800          H  
ATOM    170 2HG  MET A  10       1.425 -14.270  -5.846  1.00  1.800          H  
ATOM    171 1HE  MET A  10       2.123 -11.324  -3.416  1.00  1.800          H  
ATOM    172 2HE  MET A  10       2.902 -11.609  -4.962  1.00  1.800          H  
ATOM    173 3HE  MET A  10       1.167 -11.885  -4.806  1.00  1.800          H  
ATOM    174  N   LYS A  11       5.065 -17.470  -7.269  1.00  1.340          N  
ATOM    175  CA  LYS A  11       5.859 -18.687  -7.335  1.00  1.550          C  
ATOM    176  C   LYS A  11       7.006 -18.776  -6.330  1.00  1.820          C  
ATOM    177  O   LYS A  11       7.210 -19.832  -5.729  1.00  2.080          O  
ATOM    178  CB  LYS A  11       6.440 -18.809  -8.737  1.00  2.090          C  
ATOM    179  CG  LYS A  11       5.405 -18.993  -9.827  1.00  2.090          C  
ATOM    180  CD  LYS A  11       6.064 -19.122 -11.186  1.00  2.090          C  
ATOM    181  CE  LYS A  11       5.036 -19.277 -12.287  1.00  2.090          C  
ATOM    182  NZ  LYS A  11       5.676 -19.390 -13.631  1.00  2.090          N  
ATOM    183  H   LYS A  11       5.503 -16.583  -7.522  1.00  1.610          H  
ATOM    184  HA  LYS A  11       5.201 -19.535  -7.149  1.00  1.860          H  
ATOM    185 1HB  LYS A  11       7.001 -17.911  -8.961  1.00  2.500          H  
ATOM    186 2HB  LYS A  11       7.136 -19.647  -8.773  1.00  2.500          H  
ATOM    187 1HG  LYS A  11       4.808 -19.880  -9.616  1.00  2.500          H  
ATOM    188 2HG  LYS A  11       4.739 -18.125  -9.839  1.00  2.500          H  
ATOM    189 1HD  LYS A  11       6.658 -18.227 -11.385  1.00  2.500          H  
ATOM    190 2HD  LYS A  11       6.727 -19.986 -11.191  1.00  2.500          H  
ATOM    191 1HE  LYS A  11       4.442 -20.170 -12.101  1.00  2.500          H  
ATOM    192 2HE  LYS A  11       4.377 -18.407 -12.279  1.00  2.500          H  
ATOM    193 1HZ  LYS A  11       4.960 -19.486 -14.336  1.00  2.500          H  
ATOM    194 2HZ  LYS A  11       6.223 -18.558 -13.817  1.00  2.500          H  
ATOM    195 3HZ  LYS A  11       6.281 -20.200 -13.653  1.00  2.500          H  
ATOM    196  N   ASP A  12       7.788 -17.701  -6.186  1.00  1.800          N  
ATOM    197  CA  ASP A  12       8.958 -17.760  -5.293  1.00  2.080          C  
ATOM    198  C   ASP A  12       9.503 -16.367  -4.948  1.00  2.080          C  
ATOM    199  O   ASP A  12       8.993 -15.363  -5.441  1.00  2.050          O  
ATOM    200  CB  ASP A  12      10.054 -18.620  -5.965  1.00  2.800          C  
ATOM    201  CG  ASP A  12      11.010 -19.340  -4.984  1.00  2.800          C  
ATOM    202  OD1 ASP A  12      11.134 -18.884  -3.866  1.00  2.800          O  
ATOM    203  OD2 ASP A  12      11.602 -20.323  -5.368  1.00  2.800          O  
ATOM    204  H   ASP A  12       7.559 -16.855  -6.709  1.00  2.160          H  
ATOM    205  HA  ASP A  12       8.656 -18.245  -4.365  1.00  2.500          H  
ATOM    206 1HB  ASP A  12       9.594 -19.370  -6.606  1.00  3.360          H  
ATOM    207 2HB  ASP A  12      10.656 -17.976  -6.609  1.00  3.360          H  
ATOM    208  N   VAL A  13      10.551 -16.302  -4.122  1.00  2.270          N  
ATOM    209  CA  VAL A  13      11.204 -15.023  -3.787  1.00  2.390          C  
ATOM    210  C   VAL A  13      12.727 -15.047  -3.996  1.00  2.620          C  
ATOM    211  O   VAL A  13      13.437 -15.921  -3.501  1.00  2.900          O  
ATOM    212  CB  VAL A  13      10.873 -14.576  -2.348  1.00  3.300          C  
ATOM    213  CG1 VAL A  13      11.615 -13.265  -2.017  1.00  3.300          C  
ATOM    214  CG2 VAL A  13       9.349 -14.350  -2.221  1.00  3.300          C  
ATOM    215  H   VAL A  13      10.905 -17.186  -3.741  1.00  2.720          H  
ATOM    216  HA  VAL A  13      10.805 -14.260  -4.452  1.00  2.870          H  
ATOM    217  HB  VAL A  13      11.202 -15.339  -1.645  1.00  3.960          H  
ATOM    218 1HG1 VAL A  13      11.376 -12.971  -1.005  1.00  3.960          H  
ATOM    219 2HG1 VAL A  13      12.692 -13.399  -2.090  1.00  3.960          H  
ATOM    220 3HG1 VAL A  13      11.301 -12.481  -2.714  1.00  3.960          H  
ATOM    221 1HG2 VAL A  13       9.111 -14.033  -1.210  1.00  3.960          H  
ATOM    222 2HG2 VAL A  13       9.037 -13.577  -2.928  1.00  3.960          H  
ATOM    223 3HG2 VAL A  13       8.822 -15.270  -2.437  1.00  3.960          H  
ATOM    224  N   PHE A  14      13.213 -14.049  -4.724  1.00  2.590          N  
ATOM    225  CA  PHE A  14      14.616 -13.873  -5.059  1.00  2.880          C  
ATOM    226  C   PHE A  14      15.237 -12.627  -4.402  1.00  3.090          C  
ATOM    227  O   PHE A  14      14.590 -11.581  -4.282  1.00  3.020          O  
ATOM    228  CB  PHE A  14      14.758 -13.808  -6.578  1.00  3.920          C  
ATOM    229  CG  PHE A  14      16.143 -13.598  -7.028  1.00  3.920          C  
ATOM    230  CD1 PHE A  14      17.032 -14.653  -7.026  1.00  3.920          C  
ATOM    231  CD2 PHE A  14      16.578 -12.364  -7.454  1.00  3.920          C  
ATOM    232  CE1 PHE A  14      18.327 -14.478  -7.428  1.00  3.920          C  
ATOM    233  CE2 PHE A  14      17.878 -12.201  -7.864  1.00  3.920          C  
ATOM    234  CZ  PHE A  14      18.748 -13.251  -7.846  1.00  3.920          C  
ATOM    235  H   PHE A  14      12.554 -13.349  -5.061  1.00  3.110          H  
ATOM    236  HA  PHE A  14      15.162 -14.746  -4.702  1.00  3.460          H  
ATOM    237 1HB  PHE A  14      14.397 -14.739  -7.011  1.00  4.700          H  
ATOM    238 2HB  PHE A  14      14.137 -13.013  -6.973  1.00  4.700          H  
ATOM    239  HD1 PHE A  14      16.696 -15.635  -6.693  1.00  4.700          H  
ATOM    240  HD2 PHE A  14      15.885 -11.523  -7.460  1.00  4.700          H  
ATOM    241  HE1 PHE A  14      19.022 -15.316  -7.416  1.00  4.700          H  
ATOM    242  HE2 PHE A  14      18.227 -11.249  -8.197  1.00  4.700          H  
ATOM    243  HZ  PHE A  14      19.778 -13.108  -8.165  1.00  4.700          H  
ATOM    244  N   SER A  15      16.480 -12.742  -3.924  1.00  3.440          N  
ATOM    245  CA  SER A  15      17.176 -11.580  -3.362  1.00  3.710          C  
ATOM    246  C   SER A  15      18.119 -10.940  -4.386  1.00  4.030          C  
ATOM    247  O   SER A  15      19.121 -11.543  -4.785  1.00  4.240          O  
ATOM    248  CB  SER A  15      17.960 -11.996  -2.136  1.00  5.090          C  
ATOM    249  OG  SER A  15      18.712 -10.931  -1.628  1.00  5.090          O  
ATOM    250  H   SER A  15      16.968 -13.627  -3.970  1.00  4.130          H  
ATOM    251  HA  SER A  15      16.436 -10.831  -3.072  1.00  4.450          H  
ATOM    252 1HB  SER A  15      17.272 -12.354  -1.372  1.00  6.100          H  
ATOM    253 2HB  SER A  15      18.623 -12.821  -2.393  1.00  6.100          H  
ATOM    254  HG  SER A  15      19.181 -11.281  -0.865  1.00  6.100          H  
ATOM    255  N   TRP A  16      17.792  -9.725  -4.835  1.00  4.210          N  
ATOM    256  CA  TRP A  16      18.594  -9.056  -5.865  1.00  4.670          C  
ATOM    257  C   TRP A  16      19.269  -7.821  -5.332  1.00  4.930          C  
ATOM    258  O   TRP A  16      18.608  -6.828  -5.078  1.00  4.800          O  
ATOM    259  CB  TRP A  16      17.720  -8.622  -7.036  1.00  6.350          C  
ATOM    260  CG  TRP A  16      18.467  -7.948  -8.148  1.00  6.350          C  
ATOM    261  CD1 TRP A  16      19.156  -8.557  -9.152  1.00  6.350          C  
ATOM    262  CD2 TRP A  16      18.588  -6.523  -8.388  1.00  6.350          C  
ATOM    263  NE1 TRP A  16      19.695  -7.622  -9.989  1.00  6.350          N  
ATOM    264  CE2 TRP A  16      19.355  -6.371  -9.538  1.00  6.350          C  
ATOM    265  CE3 TRP A  16      18.109  -5.385  -7.731  1.00  6.350          C  
ATOM    266  CZ2 TRP A  16      19.661  -5.127 -10.050  1.00  6.350          C  
ATOM    267  CZ3 TRP A  16      18.422  -4.139  -8.235  1.00  6.350          C  
ATOM    268  CH2 TRP A  16      19.177  -4.012  -9.367  1.00  6.350          C  
ATOM    269  H   TRP A  16      16.958  -9.270  -4.444  1.00  5.050          H  
ATOM    270  HA  TRP A  16      19.357  -9.747  -6.220  1.00  5.600          H  
ATOM    271 1HB  TRP A  16      17.199  -9.462  -7.435  1.00  7.620          H  
ATOM    272 2HB  TRP A  16      16.971  -7.924  -6.670  1.00  7.620          H  
ATOM    273  HD1 TRP A  16      19.266  -9.626  -9.277  1.00  7.620          H  
ATOM    274  HE1 TRP A  16      20.248  -7.821 -10.812  1.00  7.620          H  
ATOM    275  HE3 TRP A  16      17.511  -5.478  -6.835  1.00  7.620          H  
ATOM    276  HZ2 TRP A  16      20.261  -5.004 -10.950  1.00  7.620          H  
ATOM    277  HZ3 TRP A  16      18.051  -3.260  -7.709  1.00  7.620          H  
ATOM    278  HH2 TRP A  16      19.407  -3.016  -9.741  1.00  7.620          H  
ATOM    279  N   GLN A  17      20.579  -7.857  -5.136  1.00  5.350          N  
ATOM    280  CA  GLN A  17      21.283  -6.691  -4.579  1.00  5.630          C  
ATOM    281  C   GLN A  17      20.584  -6.170  -3.320  1.00  5.570          C  
ATOM    282  O   GLN A  17      20.443  -4.964  -3.131  1.00  5.850          O  
ATOM    283  CB  GLN A  17      21.391  -5.558  -5.613  1.00  7.770          C  
ATOM    284  CG  GLN A  17      22.153  -5.920  -6.868  1.00  7.770          C  
ATOM    285  CD  GLN A  17      22.327  -4.738  -7.819  1.00  7.770          C  
ATOM    286  OE1 GLN A  17      22.000  -3.587  -7.500  1.00  7.770          O  
ATOM    287  NE2 GLN A  17      22.862  -5.021  -9.003  1.00  7.770          N  
ATOM    288  H   GLN A  17      21.082  -8.708  -5.362  1.00  6.420          H  
ATOM    289  HA  GLN A  17      22.289  -6.999  -4.299  1.00  6.760          H  
ATOM    290 1HB  GLN A  17      20.401  -5.234  -5.913  1.00  9.320          H  
ATOM    291 2HB  GLN A  17      21.884  -4.701  -5.159  1.00  9.320          H  
ATOM    292 1HG  GLN A  17      23.137  -6.284  -6.592  1.00  9.320          H  
ATOM    293 2HG  GLN A  17      21.600  -6.696  -7.396  1.00  9.320          H  
ATOM    294 1HE2 GLN A  17      23.007  -4.293  -9.674  1.00  9.320          H  
ATOM    295 2HE2 GLN A  17      23.116  -5.962  -9.225  1.00  9.320          H  
ATOM    296  N   ASN A  18      20.185  -7.102  -2.456  1.00  5.360          N  
ATOM    297  CA  ASN A  18      19.474  -6.878  -1.194  1.00  5.390          C  
ATOM    298  C   ASN A  18      18.027  -6.357  -1.333  1.00  5.030          C  
ATOM    299  O   ASN A  18      17.406  -5.995  -0.329  1.00  5.140          O  
ATOM    300  CB  ASN A  18      20.266  -5.931  -0.309  1.00  7.530          C  
ATOM    301  CG  ASN A  18      21.647  -6.438  -0.023  1.00  7.530          C  
ATOM    302  OD1 ASN A  18      21.859  -7.626   0.256  1.00  7.530          O  
ATOM    303  ND2 ASN A  18      22.608  -5.552  -0.094  1.00  7.530          N  
ATOM    304  H   ASN A  18      20.393  -8.059  -2.707  1.00  6.430          H  
ATOM    305  HA  ASN A  18      19.407  -7.841  -0.683  1.00  6.470          H  
ATOM    306 1HB  ASN A  18      20.323  -4.939  -0.744  1.00  9.040          H  
ATOM    307 2HB  ASN A  18      19.746  -5.825   0.642  1.00  9.040          H  
ATOM    308 1HD2 ASN A  18      23.555  -5.823   0.082  1.00  9.040          H  
ATOM    309 2HD2 ASN A  18      22.395  -4.602  -0.329  1.00  9.040          H  
ATOM    310  N   TYR A  19      17.456  -6.393  -2.535  1.00  4.690          N  
ATOM    311  CA  TYR A  19      16.064  -6.000  -2.750  1.00  4.410          C  
ATOM    312  C   TYR A  19      15.146  -7.217  -2.866  1.00  4.040          C  
ATOM    313  O   TYR A  19      15.517  -8.265  -3.414  1.00  3.940          O  
ATOM    314  CB  TYR A  19      15.920  -5.167  -4.030  1.00  6.290          C  
ATOM    315  CG  TYR A  19      16.589  -3.804  -3.997  1.00  6.290          C  
ATOM    316  CD1 TYR A  19      17.890  -3.662  -4.438  1.00  6.290          C  
ATOM    317  CD2 TYR A  19      15.898  -2.694  -3.541  1.00  6.290          C  
ATOM    318  CE1 TYR A  19      18.505  -2.442  -4.428  1.00  6.290          C  
ATOM    319  CE2 TYR A  19      16.517  -1.457  -3.530  1.00  6.290          C  
ATOM    320  CZ  TYR A  19      17.819  -1.333  -3.973  1.00  6.290          C  
ATOM    321  OH  TYR A  19      18.438  -0.106  -3.966  1.00  6.290          O  
ATOM    322  H   TYR A  19      18.018  -6.639  -3.347  1.00  5.630          H  
ATOM    323  HA  TYR A  19      15.729  -5.407  -1.898  1.00  5.290          H  
ATOM    324 1HB  TYR A  19      16.332  -5.729  -4.863  1.00  7.540          H  
ATOM    325 2HB  TYR A  19      14.860  -5.020  -4.240  1.00  7.540          H  
ATOM    326  HD1 TYR A  19      18.436  -4.515  -4.795  1.00  7.540          H  
ATOM    327  HD2 TYR A  19      14.869  -2.792  -3.194  1.00  7.540          H  
ATOM    328  HE1 TYR A  19      19.532  -2.356  -4.779  1.00  7.540          H  
ATOM    329  HE2 TYR A  19      15.976  -0.578  -3.173  1.00  7.540          H  
ATOM    330  HH  TYR A  19      19.336  -0.200  -4.297  1.00  7.540          H  
ATOM    331  N   TYR A  20      13.910  -7.069  -2.391  1.00  3.930          N  
ATOM    332  CA  TYR A  20      12.918  -8.128  -2.541  1.00  3.600          C  
ATOM    333  C   TYR A  20      12.387  -8.229  -3.959  1.00  3.240          C  
ATOM    334  O   TYR A  20      11.784  -7.283  -4.476  1.00  3.390          O  
ATOM    335  CB  TYR A  20      11.727  -7.819  -1.637  1.00  5.170          C  
ATOM    336  CG  TYR A  20      10.570  -8.804  -1.629  1.00  5.170          C  
ATOM    337  CD1 TYR A  20      10.614  -9.933  -0.852  1.00  5.170          C  
ATOM    338  CD2 TYR A  20       9.440  -8.542  -2.397  1.00  5.170          C  
ATOM    339  CE1 TYR A  20       9.537 -10.783  -0.818  1.00  5.170          C  
ATOM    340  CE2 TYR A  20       8.378  -9.400  -2.367  1.00  5.170          C  
ATOM    341  CZ  TYR A  20       8.424 -10.518  -1.570  1.00  5.170          C  
ATOM    342  OH  TYR A  20       7.358 -11.380  -1.509  1.00  5.170          O  
ATOM    343  H   TYR A  20      13.637  -6.214  -1.896  1.00  4.720          H  
ATOM    344  HA  TYR A  20      13.376  -9.083  -2.277  1.00  4.320          H  
ATOM    345 1HB  TYR A  20      12.082  -7.713  -0.632  1.00  6.210          H  
ATOM    346 2HB  TYR A  20      11.324  -6.850  -1.925  1.00  6.210          H  
ATOM    347  HD1 TYR A  20      11.492 -10.150  -0.249  1.00  6.210          H  
ATOM    348  HD2 TYR A  20       9.399  -7.646  -3.018  1.00  6.210          H  
ATOM    349  HE1 TYR A  20       9.566 -11.671  -0.186  1.00  6.210          H  
ATOM    350  HE2 TYR A  20       7.495  -9.187  -2.966  1.00  6.210          H  
ATOM    351  HH  TYR A  20       7.517 -12.040  -0.825  1.00  6.210          H  
ATOM    352  N   VAL A  21      12.546  -9.397  -4.563  1.00  2.860          N  
ATOM    353  CA  VAL A  21      12.033  -9.647  -5.888  1.00  2.540          C  
ATOM    354  C   VAL A  21      11.092 -10.827  -5.820  1.00  2.250          C  
ATOM    355  O   VAL A  21      11.489 -11.927  -5.439  1.00  2.210          O  
ATOM    356  CB  VAL A  21      13.188  -9.958  -6.864  1.00  3.680          C  
ATOM    357  CG1 VAL A  21      12.651 -10.263  -8.267  1.00  3.680          C  
ATOM    358  CG2 VAL A  21      14.151  -8.795  -6.887  1.00  3.680          C  
ATOM    359  H   VAL A  21      13.104 -10.130  -4.119  1.00  3.430          H  
ATOM    360  HA  VAL A  21      11.487  -8.770  -6.235  1.00  3.050          H  
ATOM    361  HB  VAL A  21      13.708 -10.831  -6.524  1.00  4.420          H  
ATOM    362 1HG1 VAL A  21      13.487 -10.492  -8.928  1.00  4.420          H  
ATOM    363 2HG1 VAL A  21      11.978 -11.123  -8.236  1.00  4.420          H  
ATOM    364 3HG1 VAL A  21      12.113  -9.396  -8.651  1.00  4.420          H  
ATOM    365 1HG2 VAL A  21      14.953  -9.022  -7.564  1.00  4.420          H  
ATOM    366 2HG2 VAL A  21      13.634  -7.901  -7.225  1.00  4.420          H  
ATOM    367 3HG2 VAL A  21      14.552  -8.624  -5.886  1.00  4.420          H  
ATOM    368  N   ILE A  22       9.859 -10.639  -6.234  1.00  2.160          N  
ATOM    369  CA  ILE A  22       8.960 -11.770  -6.170  1.00  1.920          C  
ATOM    370  C   ILE A  22       8.740 -12.294  -7.568  1.00  1.690          C  
ATOM    371  O   ILE A  22       8.512 -11.530  -8.510  1.00  1.680          O  
ATOM    372  CB  ILE A  22       7.646 -11.448  -5.439  1.00  2.780          C  
ATOM    373  CG1 ILE A  22       6.834 -12.749  -5.332  1.00  2.780          C  
ATOM    374  CG2 ILE A  22       6.874 -10.298  -6.128  1.00  2.780          C  
ATOM    375  CD1 ILE A  22       5.746 -12.713  -4.381  1.00  2.780          C  
ATOM    376  H   ILE A  22       9.565  -9.731  -6.566  1.00  2.590          H  
ATOM    377  HA  ILE A  22       9.428 -12.570  -5.601  1.00  2.300          H  
ATOM    378  HB  ILE A  22       7.880 -11.160  -4.435  1.00  3.340          H  
ATOM    379 1HG1 ILE A  22       6.425 -12.997  -6.293  1.00  3.340          H  
ATOM    380 2HG1 ILE A  22       7.490 -13.543  -5.023  1.00  3.340          H  
ATOM    381 1HG2 ILE A  22       5.955 -10.066  -5.589  1.00  3.340          H  
ATOM    382 2HG2 ILE A  22       7.494  -9.407  -6.145  1.00  3.340          H  
ATOM    383 3HG2 ILE A  22       6.623 -10.571  -7.145  1.00  3.340          H  
ATOM    384 1HD1 ILE A  22       5.262 -13.677  -4.382  1.00  3.340          H  
ATOM    385 2HD1 ILE A  22       6.130 -12.504  -3.392  1.00  3.340          H  
ATOM    386 3HD1 ILE A  22       5.054 -11.953  -4.665  1.00  3.340          H  
ATOM    387  N   VAL A  23       8.879 -13.602  -7.685  1.00  1.580          N  
ATOM    388  CA  VAL A  23       8.733 -14.311  -8.926  1.00  1.420          C  
ATOM    389  C   VAL A  23       7.268 -14.647  -9.061  1.00  1.210          C  
ATOM    390  O   VAL A  23       6.715 -15.339  -8.191  1.00  1.280          O  
ATOM    391  CB  VAL A  23       9.592 -15.589  -8.889  1.00  2.050          C  
ATOM    392  CG1 VAL A  23       9.430 -16.378 -10.184  1.00  2.050          C  
ATOM    393  CG2 VAL A  23      11.063 -15.203  -8.598  1.00  2.050          C  
ATOM    394  H   VAL A  23       9.050 -14.141  -6.835  1.00  1.900          H  
ATOM    395  HA  VAL A  23       9.044 -13.671  -9.753  1.00  1.700          H  
ATOM    396  HB  VAL A  23       9.237 -16.226  -8.092  1.00  2.460          H  
ATOM    397 1HG1 VAL A  23      10.024 -17.291 -10.128  1.00  2.460          H  
ATOM    398 2HG1 VAL A  23       8.388 -16.640 -10.335  1.00  2.460          H  
ATOM    399 3HG1 VAL A  23       9.772 -15.774 -11.024  1.00  2.460          H  
ATOM    400 1HG2 VAL A  23      11.672 -16.104  -8.545  1.00  2.460          H  
ATOM    401 2HG2 VAL A  23      11.434 -14.558  -9.394  1.00  2.460          H  
ATOM    402 3HG2 VAL A  23      11.128 -14.670  -7.645  1.00  2.460          H  
ATOM    403  N   MET A  24       6.653 -14.164 -10.140  1.00  1.040          N  
ATOM    404  CA  MET A  24       5.225 -14.328 -10.368  1.00  0.870          C  
ATOM    405  C   MET A  24       4.884 -14.698 -11.802  1.00  0.850          C  
ATOM    406  O   MET A  24       5.690 -14.516 -12.718  1.00  0.950          O  
ATOM    407  CB  MET A  24       4.491 -13.042  -9.991  1.00  1.290          C  
ATOM    408  CG  MET A  24       4.676 -12.646  -8.537  1.00  1.290          C  
ATOM    409  SD  MET A  24       3.742 -11.213  -7.981  1.00  1.290          S  
ATOM    410  CE  MET A  24       2.088 -11.822  -8.127  1.00  1.290          C  
ATOM    411  H   MET A  24       7.198 -13.630 -10.808  1.00  1.250          H  
ATOM    412  HA  MET A  24       4.862 -15.137  -9.735  1.00  1.040          H  
ATOM    413 1HB  MET A  24       4.838 -12.224 -10.619  1.00  1.540          H  
ATOM    414 2HB  MET A  24       3.441 -13.187 -10.194  1.00  1.540          H  
ATOM    415 1HG  MET A  24       4.448 -13.478  -7.903  1.00  1.540          H  
ATOM    416 2HG  MET A  24       5.721 -12.407  -8.407  1.00  1.540          H  
ATOM    417 1HE  MET A  24       1.408 -11.103  -7.773  1.00  1.540          H  
ATOM    418 2HE  MET A  24       1.882 -12.020  -9.138  1.00  1.540          H  
ATOM    419 3HE  MET A  24       1.954 -12.716  -7.576  1.00  1.540          H  
ATOM    420  N   GLU A  25       3.668 -15.198 -11.976  1.00  0.760          N  
ATOM    421  CA  GLU A  25       3.092 -15.543 -13.268  1.00  0.790          C  
ATOM    422  C   GLU A  25       3.104 -14.388 -14.258  1.00  0.850          C  
ATOM    423  O   GLU A  25       2.728 -13.259 -13.937  1.00  0.810          O  
ATOM    424  CB  GLU A  25       1.649 -15.989 -13.069  1.00  1.090          C  
ATOM    425  CG  GLU A  25       0.886 -16.388 -14.313  1.00  1.090          C  
ATOM    426  CD  GLU A  25      -0.560 -16.686 -14.015  1.00  1.090          C  
ATOM    427  OE1 GLU A  25      -0.955 -16.623 -12.858  1.00  1.090          O  
ATOM    428  OE2 GLU A  25      -1.300 -16.947 -14.942  1.00  1.090          O  
ATOM    429  H   GLU A  25       3.100 -15.352 -11.137  1.00  0.910          H  
ATOM    430  HA  GLU A  25       3.669 -16.361 -13.694  1.00  0.950          H  
ATOM    431 1HB  GLU A  25       1.662 -16.848 -12.434  1.00  1.310          H  
ATOM    432 2HB  GLU A  25       1.095 -15.225 -12.560  1.00  1.310          H  
ATOM    433 1HG  GLU A  25       0.914 -15.580 -15.032  1.00  1.310          H  
ATOM    434 2HG  GLU A  25       1.356 -17.259 -14.766  1.00  1.310          H  
ATOM    435  N   LEU A  26       3.523 -14.676 -15.486  1.00  0.980          N  
ATOM    436  CA  LEU A  26       3.497 -13.665 -16.523  1.00  1.080          C  
ATOM    437  C   LEU A  26       2.076 -13.556 -17.039  1.00  0.980          C  
ATOM    438  O   LEU A  26       1.469 -14.558 -17.419  1.00  1.050          O  
ATOM    439  CB  LEU A  26       4.449 -14.028 -17.674  1.00  1.470          C  
ATOM    440  CG  LEU A  26       4.518 -13.031 -18.883  1.00  1.470          C  
ATOM    441  CD1 LEU A  26       5.102 -11.683 -18.439  1.00  1.470          C  
ATOM    442  CD2 LEU A  26       5.379 -13.653 -19.981  1.00  1.470          C  
ATOM    443  H   LEU A  26       3.846 -15.607 -15.698  1.00  1.180          H  
ATOM    444  HA  LEU A  26       3.788 -12.713 -16.085  1.00  1.300          H  
ATOM    445 1HB  LEU A  26       5.454 -14.121 -17.266  1.00  1.770          H  
ATOM    446 2HB  LEU A  26       4.150 -14.999 -18.068  1.00  1.770          H  
ATOM    447  HG  LEU A  26       3.512 -12.853 -19.274  1.00  1.770          H  
ATOM    448 1HD1 LEU A  26       5.143 -11.009 -19.297  1.00  1.770          H  
ATOM    449 2HD1 LEU A  26       4.484 -11.234 -17.673  1.00  1.770          H  
ATOM    450 3HD1 LEU A  26       6.109 -11.833 -18.050  1.00  1.770          H  
ATOM    451 1HD2 LEU A  26       5.428 -12.976 -20.836  1.00  1.770          H  
ATOM    452 2HD2 LEU A  26       6.386 -13.830 -19.602  1.00  1.770          H  
ATOM    453 3HD2 LEU A  26       4.937 -14.599 -20.294  1.00  1.770          H  
ATOM    454  N   ILE A  27       1.551 -12.346 -17.053  1.00  0.870          N  
ATOM    455  CA  ILE A  27       0.193 -12.116 -17.494  1.00  0.780          C  
ATOM    456  C   ILE A  27       0.116 -11.549 -18.887  1.00  0.810          C  
ATOM    457  O   ILE A  27       0.712 -10.520 -19.208  1.00  1.000          O  
ATOM    458  CB  ILE A  27      -0.533 -11.179 -16.501  1.00  1.130          C  
ATOM    459  CG1 ILE A  27      -0.549 -11.795 -15.059  1.00  1.130          C  
ATOM    460  CG2 ILE A  27      -1.951 -10.808 -16.964  1.00  1.130          C  
ATOM    461  CD1 ILE A  27      -1.258 -13.167 -14.922  1.00  1.130          C  
ATOM    462  H   ILE A  27       2.110 -11.569 -16.727  1.00  1.040          H  
ATOM    463  HA  ILE A  27      -0.326 -13.069 -17.521  1.00  0.940          H  
ATOM    464  HB  ILE A  27       0.045 -10.278 -16.434  1.00  1.350          H  
ATOM    465 1HG1 ILE A  27       0.480 -11.917 -14.714  1.00  1.350          H  
ATOM    466 2HG1 ILE A  27      -1.047 -11.086 -14.408  1.00  1.350          H  
ATOM    467 1HG2 ILE A  27      -2.400 -10.124 -16.244  1.00  1.350          H  
ATOM    468 2HG2 ILE A  27      -1.918 -10.321 -17.933  1.00  1.350          H  
ATOM    469 3HG2 ILE A  27      -2.547 -11.703 -17.033  1.00  1.350          H  
ATOM    470 1HD1 ILE A  27      -1.228 -13.504 -13.896  1.00  1.350          H  
ATOM    471 2HD1 ILE A  27      -2.286 -13.086 -15.225  1.00  1.350          H  
ATOM    472 3HD1 ILE A  27      -0.764 -13.912 -15.534  1.00  1.350          H  
ATOM    473  N   GLU A  28      -0.687 -12.197 -19.716  1.00  0.820          N  
ATOM    474  CA  GLU A  28      -0.893 -11.755 -21.081  1.00  0.930          C  
ATOM    475  C   GLU A  28      -1.920 -10.639 -21.048  1.00  1.020          C  
ATOM    476  O   GLU A  28      -3.102 -10.860 -21.341  1.00  1.800          O  
ATOM    477  CB  GLU A  28      -1.361 -12.918 -21.958  1.00  1.260          C  
ATOM    478  CG  GLU A  28      -0.333 -14.051 -22.086  1.00  1.260          C  
ATOM    479  CD  GLU A  28      -0.797 -15.213 -22.941  1.00  1.260          C  
ATOM    480  OE1 GLU A  28      -1.927 -15.212 -23.365  1.00  1.260          O  
ATOM    481  OE2 GLU A  28      -0.010 -16.102 -23.166  1.00  1.260          O  
ATOM    482  H   GLU A  28      -1.147 -13.036 -19.387  1.00  0.980          H  
ATOM    483  HA  GLU A  28       0.044 -11.360 -21.477  1.00  1.120          H  
ATOM    484 1HB  GLU A  28      -2.281 -13.338 -21.549  1.00  1.510          H  
ATOM    485 2HB  GLU A  28      -1.587 -12.552 -22.959  1.00  1.510          H  
ATOM    486 1HG  GLU A  28       0.578 -13.640 -22.519  1.00  1.510          H  
ATOM    487 2HG  GLU A  28      -0.089 -14.417 -21.090  1.00  1.510          H  
ATOM    488  N   GLY A  29      -1.442  -9.462 -20.635  1.00  0.710          N  
ATOM    489  CA  GLY A  29      -2.256  -8.280 -20.397  1.00  0.800          C  
ATOM    490  C   GLY A  29      -1.427  -7.063 -19.989  1.00  0.830          C  
ATOM    491  O   GLY A  29      -0.213  -7.017 -20.195  1.00  1.570          O  
ATOM    492  H   GLY A  29      -0.444  -9.445 -20.403  1.00  0.850          H  
ATOM    493 1HA  GLY A  29      -2.861  -8.050 -21.276  1.00  0.960          H  
ATOM    494 2HA  GLY A  29      -2.926  -8.500 -19.581  1.00  0.960          H  
ATOM    495  N   ALA A  30      -2.098  -6.060 -19.426  1.00  0.770          N  
ATOM    496  CA  ALA A  30      -1.434  -4.812 -19.028  1.00  0.920          C  
ATOM    497  C   ALA A  30      -2.098  -4.180 -17.820  1.00  0.730          C  
ATOM    498  O   ALA A  30      -3.287  -4.380 -17.568  1.00  0.760          O  
ATOM    499  CB  ALA A  30      -1.443  -3.813 -20.173  1.00  1.230          C  
ATOM    500  H   ALA A  30      -3.107  -6.190 -19.298  1.00  0.920          H  
ATOM    501  HA  ALA A  30      -0.404  -5.048 -18.761  1.00  1.100          H  
ATOM    502 1HB  ALA A  30      -0.926  -2.902 -19.863  1.00  1.470          H  
ATOM    503 2HB  ALA A  30      -0.939  -4.247 -21.036  1.00  1.470          H  
ATOM    504 3HB  ALA A  30      -2.473  -3.572 -20.434  1.00  1.470          H  
ATOM    505  N   ASP A  31      -1.337  -3.385 -17.082  1.00  0.610          N  
ATOM    506  CA  ASP A  31      -1.853  -2.744 -15.888  1.00  0.610          C  
ATOM    507  C   ASP A  31      -2.890  -1.681 -16.184  1.00  0.650          C  
ATOM    508  O   ASP A  31      -2.972  -1.171 -17.314  1.00  0.750          O  
ATOM    509  CB  ASP A  31      -0.714  -2.150 -15.106  1.00  0.850          C  
ATOM    510  CG  ASP A  31      -0.075  -1.117 -15.894  1.00  0.850          C  
ATOM    511  OD1 ASP A  31       0.804  -1.454 -16.666  1.00  0.850          O  
ATOM    512  OD2 ASP A  31      -0.479   0.039 -15.763  1.00  0.850          O  
ATOM    513  H   ASP A  31      -0.362  -3.218 -17.334  1.00  0.730          H  
ATOM    514  HA  ASP A  31      -2.301  -3.497 -15.270  1.00  0.730          H  
ATOM    515 1HB  ASP A  31      -1.088  -1.727 -14.175  1.00  1.020          H  
ATOM    516 2HB  ASP A  31       0.009  -2.926 -14.847  1.00  1.020          H  
ATOM    517  N   LEU A  32      -3.672  -1.331 -15.161  1.00  0.650          N  
ATOM    518  CA  LEU A  32      -4.684  -0.310 -15.314  1.00  0.690          C  
ATOM    519  C   LEU A  32      -4.199   1.117 -15.238  1.00  0.730          C  
ATOM    520  O   LEU A  32      -5.018   2.018 -15.367  1.00  0.830          O  
ATOM    521  CB  LEU A  32      -5.833  -0.510 -14.319  1.00  0.950          C  
ATOM    522  CG  LEU A  32      -6.751  -1.712 -14.558  1.00  0.950          C  
ATOM    523  CD1 LEU A  32      -7.655  -1.879 -13.421  1.00  0.950          C  
ATOM    524  CD2 LEU A  32      -7.625  -1.436 -15.779  1.00  0.950          C  
ATOM    525  H   LEU A  32      -3.555  -1.806 -14.246  1.00  0.780          H  
ATOM    526  HA  LEU A  32      -5.088  -0.431 -16.305  1.00  0.830          H  
ATOM    527 1HB  LEU A  32      -5.393  -0.649 -13.330  1.00  1.140          H  
ATOM    528 2HB  LEU A  32      -6.444   0.388 -14.305  1.00  1.140          H  
ATOM    529  HG  LEU A  32      -6.153  -2.622 -14.678  1.00  1.140          H  
ATOM    530 1HD1 LEU A  32      -8.302  -2.731 -13.602  1.00  1.140          H  
ATOM    531 2HD1 LEU A  32      -7.089  -2.027 -12.526  1.00  1.140          H  
ATOM    532 3HD1 LEU A  32      -8.241  -1.013 -13.328  1.00  1.140          H  
ATOM    533 1HD2 LEU A  32      -8.306  -2.250 -15.929  1.00  1.140          H  
ATOM    534 2HD2 LEU A  32      -8.203  -0.525 -15.606  1.00  1.140          H  
ATOM    535 3HD2 LEU A  32      -7.022  -1.313 -16.651  1.00  1.140          H  
ATOM    536  N   SER A  33      -2.907   1.352 -15.016  1.00  0.780          N  
ATOM    537  CA  SER A  33      -2.440   2.722 -15.024  1.00  0.920          C  
ATOM    538  C   SER A  33      -2.354   3.053 -16.503  1.00  0.990          C  
ATOM    539  O   SER A  33      -2.964   4.015 -16.986  1.00  1.240          O  
ATOM    540  CB  SER A  33      -1.096   2.865 -14.334  1.00  1.230          C  
ATOM    541  OG  SER A  33      -0.664   4.198 -14.352  1.00  1.230          O  
ATOM    542  H   SER A  33      -2.217   0.596 -14.947  1.00  0.940          H  
ATOM    543  HA  SER A  33      -3.171   3.373 -14.547  1.00  1.100          H  
ATOM    544 1HB  SER A  33      -1.178   2.515 -13.304  1.00  1.480          H  
ATOM    545 2HB  SER A  33      -0.362   2.244 -14.827  1.00  1.480          H  
ATOM    546  HG  SER A  33       0.211   4.197 -13.958  1.00  1.480          H  
ATOM    547  N   LYS A  34      -1.626   2.194 -17.238  1.00  0.880          N  
ATOM    548  CA  LYS A  34      -1.459   2.328 -18.676  1.00  0.980          C  
ATOM    549  C   LYS A  34      -2.794   2.255 -19.406  1.00  1.000          C  
ATOM    550  O   LYS A  34      -3.073   3.092 -20.261  1.00  1.140          O  
ATOM    551  CB  LYS A  34      -0.530   1.235 -19.214  1.00  1.330          C  
ATOM    552  CG  LYS A  34      -0.269   1.294 -20.734  1.00  1.330          C  
ATOM    553  CD  LYS A  34       0.715   0.206 -21.174  1.00  1.330          C  
ATOM    554  CE  LYS A  34       0.931   0.229 -22.685  1.00  1.330          C  
ATOM    555  NZ  LYS A  34       1.905  -0.814 -23.135  1.00  1.330          N  
ATOM    556  H   LYS A  34      -1.142   1.425 -16.753  1.00  1.060          H  
ATOM    557  HA  LYS A  34      -1.015   3.300 -18.882  1.00  1.180          H  
ATOM    558 1HB  LYS A  34       0.426   1.287 -18.692  1.00  1.600          H  
ATOM    559 2HB  LYS A  34      -0.962   0.254 -18.982  1.00  1.600          H  
ATOM    560 1HG  LYS A  34      -1.208   1.148 -21.271  1.00  1.600          H  
ATOM    561 2HG  LYS A  34       0.129   2.274 -20.998  1.00  1.600          H  
ATOM    562 1HD  LYS A  34       1.673   0.357 -20.673  1.00  1.600          H  
ATOM    563 2HD  LYS A  34       0.323  -0.769 -20.882  1.00  1.600          H  
ATOM    564 1HE  LYS A  34      -0.023   0.058 -23.180  1.00  1.600          H  
ATOM    565 2HE  LYS A  34       1.308   1.210 -22.973  1.00  1.600          H  
ATOM    566 1HZ  LYS A  34       2.015  -0.757 -24.138  1.00  1.600          H  
ATOM    567 2HZ  LYS A  34       2.799  -0.656 -22.690  1.00  1.600          H  
ATOM    568 3HZ  LYS A  34       1.567  -1.733 -22.888  1.00  1.600          H  
ATOM    569  N   LYS A  35      -3.626   1.254 -19.089  1.00  0.910          N  
ATOM    570  CA  LYS A  35      -4.911   1.145 -19.763  1.00  0.980          C  
ATOM    571  C   LYS A  35      -5.869   2.302 -19.452  1.00  1.010          C  
ATOM    572  O   LYS A  35      -6.523   2.817 -20.358  1.00  1.100          O  
ATOM    573  CB  LYS A  35      -5.578  -0.198 -19.435  1.00  1.340          C  
ATOM    574  CG  LYS A  35      -6.937  -0.461 -20.122  1.00  1.340          C  
ATOM    575  CD  LYS A  35      -7.448  -1.892 -19.818  1.00  1.340          C  
ATOM    576  CE  LYS A  35      -8.896  -2.111 -20.277  1.00  1.340          C  
ATOM    577  NZ  LYS A  35      -9.041  -2.062 -21.766  1.00  1.340          N  
ATOM    578  H   LYS A  35      -3.353   0.532 -18.411  1.00  1.090          H  
ATOM    579  HA  LYS A  35      -4.722   1.166 -20.836  1.00  1.180          H  
ATOM    580 1HB  LYS A  35      -4.894  -1.016 -19.676  1.00  1.610          H  
ATOM    581 2HB  LYS A  35      -5.758  -0.240 -18.382  1.00  1.610          H  
ATOM    582 1HG  LYS A  35      -7.670   0.262 -19.759  1.00  1.610          H  
ATOM    583 2HG  LYS A  35      -6.820  -0.327 -21.195  1.00  1.610          H  
ATOM    584 1HD  LYS A  35      -6.806  -2.620 -20.318  1.00  1.610          H  
ATOM    585 2HD  LYS A  35      -7.393  -2.077 -18.758  1.00  1.610          H  
ATOM    586 1HE  LYS A  35      -9.231  -3.084 -19.924  1.00  1.610          H  
ATOM    587 2HE  LYS A  35      -9.531  -1.343 -19.835  1.00  1.610          H  
ATOM    588 1HZ  LYS A  35     -10.011  -2.219 -22.012  1.00  1.610          H  
ATOM    589 2HZ  LYS A  35      -8.752  -1.161 -22.111  1.00  1.610          H  
ATOM    590 3HZ  LYS A  35      -8.470  -2.783 -22.186  1.00  1.610          H  
ATOM    591  N   PHE A  36      -6.018   2.690 -18.175  1.00  1.000          N  
ATOM    592  CA  PHE A  36      -6.967   3.741 -17.841  1.00  1.060          C  
ATOM    593  C   PHE A  36      -6.561   5.084 -18.424  1.00  1.190          C  
ATOM    594  O   PHE A  36      -7.368   5.742 -19.090  1.00  1.430          O  
ATOM    595  CB  PHE A  36      -7.166   3.867 -16.330  1.00  1.460          C  
ATOM    596  CG  PHE A  36      -8.165   4.907 -15.972  1.00  1.460          C  
ATOM    597  CD1 PHE A  36      -9.507   4.657 -16.165  1.00  1.460          C  
ATOM    598  CD2 PHE A  36      -7.783   6.129 -15.440  1.00  1.460          C  
ATOM    599  CE1 PHE A  36     -10.440   5.597 -15.854  1.00  1.460          C  
ATOM    600  CE2 PHE A  36      -8.729   7.070 -15.122  1.00  1.460          C  
ATOM    601  CZ  PHE A  36     -10.054   6.797 -15.334  1.00  1.460          C  
ATOM    602  H   PHE A  36      -5.483   2.287 -17.408  1.00  1.200          H  
ATOM    603  HA  PHE A  36      -7.927   3.472 -18.276  1.00  1.270          H  
ATOM    604 1HB  PHE A  36      -7.481   2.910 -15.909  1.00  1.750          H  
ATOM    605 2HB  PHE A  36      -6.219   4.136 -15.867  1.00  1.750          H  
ATOM    606  HD1 PHE A  36      -9.813   3.697 -16.573  1.00  1.750          H  
ATOM    607  HD2 PHE A  36      -6.721   6.341 -15.278  1.00  1.750          H  
ATOM    608  HE1 PHE A  36     -11.495   5.394 -16.001  1.00  1.750          H  
ATOM    609  HE2 PHE A  36      -8.426   8.036 -14.700  1.00  1.750          H  
ATOM    610  HZ  PHE A  36     -10.805   7.526 -15.077  1.00  1.750          H  
ATOM    611  N   ASN A  37      -5.295   5.480 -18.224  1.00  1.140          N  
ATOM    612  CA  ASN A  37      -4.815   6.777 -18.680  1.00  1.310          C  
ATOM    613  C   ASN A  37      -4.506   6.732 -20.165  1.00  1.330          C  
ATOM    614  O   ASN A  37      -4.094   7.738 -20.741  1.00  1.500          O  
ATOM    615  CB  ASN A  37      -3.592   7.190 -17.905  1.00  1.770          C  
ATOM    616  CG  ASN A  37      -3.907   7.516 -16.489  1.00  1.770          C  
ATOM    617  OD1 ASN A  37      -4.981   8.029 -16.159  1.00  1.770          O  
ATOM    618  ND2 ASN A  37      -2.976   7.212 -15.629  1.00  1.770          N  
ATOM    619  H   ASN A  37      -4.633   4.883 -17.720  1.00  1.370          H  
ATOM    620  HA  ASN A  37      -5.596   7.513 -18.524  1.00  1.570          H  
ATOM    621 1HB  ASN A  37      -2.851   6.389 -17.933  1.00  2.120          H  
ATOM    622 2HB  ASN A  37      -3.146   8.065 -18.374  1.00  2.120          H  
ATOM    623 1HD2 ASN A  37      -3.108   7.388 -14.651  1.00  2.120          H  
ATOM    624 2HD2 ASN A  37      -2.125   6.789 -15.949  1.00  2.120          H  
ATOM    625  N   ALA A  38      -4.707   5.520 -20.738  1.00  1.230          N  
ATOM    626  CA  ALA A  38      -4.384   5.915 -22.103  1.00  1.360          C  
ATOM    627  C   ALA A  38      -5.509   6.740 -22.728  1.00  1.380          C  
ATOM    628  O   ALA A  38      -5.279   7.410 -23.743  1.00  1.590          O  
ATOM    629  CB  ALA A  38      -4.166   4.675 -22.951  1.00  1.850          C  
ATOM    630  H   ALA A  38      -4.788   4.721 -21.352  1.00  1.480          H  
ATOM    631  HA  ALA A  38      -3.453   6.474 -22.123  1.00  1.630          H  
ATOM    632 1HB  ALA A  38      -3.920   4.973 -23.969  1.00  2.220          H  
ATOM    633 2HB  ALA A  38      -3.353   4.084 -22.536  1.00  2.220          H  
ATOM    634 3HB  ALA A  38      -5.083   4.077 -22.961  1.00  2.220          H  
ATOM    635  N   TYR A  39      -6.731   6.677 -22.153  1.00  1.240          N  
ATOM    636  CA  TYR A  39      -7.883   7.375 -22.699  1.00  1.320          C  
ATOM    637  C   TYR A  39      -8.079   6.937 -24.155  1.00  1.430          C  
ATOM    638  O   TYR A  39      -7.463   5.902 -24.431  1.00  1.690          O  
ATOM    639  CB  TYR A  39      -7.628   8.897 -22.636  1.00  1.820          C  
ATOM    640  CG  TYR A  39      -7.362   9.459 -21.238  1.00  1.820          C  
ATOM    641  CD1 TYR A  39      -6.610  10.611 -21.123  1.00  1.820          C  
ATOM    642  CD2 TYR A  39      -7.834   8.838 -20.088  1.00  1.820          C  
ATOM    643  CE1 TYR A  39      -6.344  11.147 -19.880  1.00  1.820          C  
ATOM    644  CE2 TYR A  39      -7.570   9.377 -18.848  1.00  1.820          C  
ATOM    645  CZ  TYR A  39      -6.832  10.527 -18.740  1.00  1.820          C  
ATOM    646  OH  TYR A  39      -6.572  11.069 -17.501  1.00  1.820          O  
ATOM    647  H   TYR A  39      -6.899   6.144 -21.287  1.00  1.490          H  
ATOM    648  HA  TYR A  39      -8.750   7.097 -22.116  1.00  1.580          H  
ATOM    649 1HB  TYR A  39      -6.788   9.165 -23.258  1.00  2.180          H  
ATOM    650 2HB  TYR A  39      -8.464   9.425 -23.043  1.00  2.180          H  
ATOM    651  HD1 TYR A  39      -6.227  11.099 -22.018  1.00  2.180          H  
ATOM    652  HD2 TYR A  39      -8.417   7.927 -20.139  1.00  2.180          H  
ATOM    653  HE1 TYR A  39      -5.755  12.059 -19.798  1.00  2.180          H  
ATOM    654  HE2 TYR A  39      -7.953   8.879 -17.951  1.00  2.180          H  
ATOM    655  HH  TYR A  39      -6.059  11.871 -17.601  1.00  2.180          H  
ATOM    656  N   ASN A  40      -9.326   7.020 -24.689  1.00  1.580          N  
ATOM    657  CA  ASN A  40     -10.641   6.658 -24.103  1.00  1.810          C  
ATOM    658  C   ASN A  40     -11.252   7.375 -22.883  1.00  1.800          C  
ATOM    659  O   ASN A  40     -12.000   6.764 -22.129  1.00  1.960          O  
ATOM    660  CB  ASN A  40     -10.612   5.170 -23.802  1.00  2.440          C  
ATOM    661  CG  ASN A  40     -10.452   4.341 -25.041  1.00  2.440          C  
ATOM    662  OD1 ASN A  40     -11.097   4.596 -26.070  1.00  2.440          O  
ATOM    663  ND2 ASN A  40      -9.607   3.344 -24.968  1.00  2.440          N  
ATOM    664  H   ASN A  40      -9.430   7.893 -25.188  1.00  1.900          H  
ATOM    665  HA  ASN A  40     -11.368   6.803 -24.903  1.00  2.170          H  
ATOM    666 1HB  ASN A  40      -9.790   4.943 -23.119  1.00  2.930          H  
ATOM    667 2HB  ASN A  40     -11.535   4.869 -23.311  1.00  2.930          H  
ATOM    668 1HD2 ASN A  40      -9.456   2.758 -25.763  1.00  2.930          H  
ATOM    669 2HD2 ASN A  40      -9.102   3.180 -24.121  1.00  2.930          H  
ATOM    670  N   ASN A  41     -10.976   8.660 -22.701  1.00  2.010          N  
ATOM    671  CA  ASN A  41     -11.606   9.459 -21.650  1.00  2.510          C  
ATOM    672  C   ASN A  41     -11.699   8.775 -20.275  1.00  2.140          C  
ATOM    673  O   ASN A  41     -10.704   8.541 -19.608  1.00  2.800          O  
ATOM    674  CB  ASN A  41     -12.964   9.927 -22.133  1.00  3.310          C  
ATOM    675  CG  ASN A  41     -12.847  10.804 -23.349  1.00  3.310          C  
ATOM    676  OD1 ASN A  41     -11.822  11.469 -23.558  1.00  3.310          O  
ATOM    677  ND2 ASN A  41     -13.873  10.818 -24.157  1.00  3.310          N  
ATOM    678  H   ASN A  41     -10.347   9.132 -23.329  1.00  2.410          H  
ATOM    679  HA  ASN A  41     -10.987  10.346 -21.501  1.00  3.010          H  
ATOM    680 1HB  ASN A  41     -13.591   9.066 -22.379  1.00  3.980          H  
ATOM    681 2HB  ASN A  41     -13.461  10.495 -21.346  1.00  3.980          H  
ATOM    682 1HD2 ASN A  41     -13.851  11.385 -24.981  1.00  3.980          H  
ATOM    683 2HD2 ASN A  41     -14.681  10.266 -23.951  1.00  3.980          H  
ATOM    684  N   VAL A  42     -12.924   8.536 -19.821  1.00  1.290          N  
ATOM    685  CA  VAL A  42     -13.183   7.945 -18.518  1.00  1.000          C  
ATOM    686  C   VAL A  42     -14.124   6.749 -18.676  1.00  0.930          C  
ATOM    687  O   VAL A  42     -15.088   6.815 -19.435  1.00  1.140          O  
ATOM    688  CB  VAL A  42     -13.742   9.040 -17.572  1.00  1.520          C  
ATOM    689  CG1 VAL A  42     -15.026   9.631 -18.135  1.00  1.520          C  
ATOM    690  CG2 VAL A  42     -13.989   8.477 -16.173  1.00  1.520          C  
ATOM    691  H   VAL A  42     -13.701   8.725 -20.427  1.00  1.550          H  
ATOM    692  HA  VAL A  42     -12.240   7.587 -18.103  1.00  1.200          H  
ATOM    693  HB  VAL A  42     -13.011   9.845 -17.510  1.00  1.820          H  
ATOM    694 1HG1 VAL A  42     -15.374  10.417 -17.472  1.00  1.820          H  
ATOM    695 2HG1 VAL A  42     -14.842  10.051 -19.117  1.00  1.820          H  
ATOM    696 3HG1 VAL A  42     -15.794   8.860 -18.208  1.00  1.820          H  
ATOM    697 1HG2 VAL A  42     -14.357   9.268 -15.524  1.00  1.820          H  
ATOM    698 2HG2 VAL A  42     -14.731   7.674 -16.202  1.00  1.820          H  
ATOM    699 3HG2 VAL A  42     -13.061   8.090 -15.772  1.00  1.820          H  
ATOM    700  N   LEU A  43     -13.854   5.677 -17.934  1.00  0.790          N  
ATOM    701  CA  LEU A  43     -14.664   4.458 -17.980  1.00  0.790          C  
ATOM    702  C   LEU A  43     -16.129   4.726 -17.691  1.00  0.690          C  
ATOM    703  O   LEU A  43     -16.461   5.447 -16.746  1.00  0.690          O  
ATOM    704  CB  LEU A  43     -14.131   3.456 -16.938  1.00  1.110          C  
ATOM    705  CG  LEU A  43     -12.765   2.773 -17.243  1.00  1.110          C  
ATOM    706  CD1 LEU A  43     -12.246   2.080 -15.982  1.00  1.110          C  
ATOM    707  CD2 LEU A  43     -12.963   1.723 -18.327  1.00  1.110          C  
ATOM    708  H   LEU A  43     -13.044   5.716 -17.339  1.00  0.950          H  
ATOM    709  HA  LEU A  43     -14.597   4.037 -18.983  1.00  0.950          H  
ATOM    710 1HB  LEU A  43     -14.038   3.979 -15.982  1.00  1.330          H  
ATOM    711 2HB  LEU A  43     -14.879   2.670 -16.825  1.00  1.330          H  
ATOM    712  HG  LEU A  43     -12.043   3.510 -17.575  1.00  1.330          H  
ATOM    713 1HD1 LEU A  43     -11.294   1.592 -16.192  1.00  1.330          H  
ATOM    714 2HD1 LEU A  43     -12.098   2.820 -15.223  1.00  1.330          H  
ATOM    715 3HD1 LEU A  43     -12.964   1.339 -15.643  1.00  1.330          H  
ATOM    716 1HD2 LEU A  43     -12.014   1.232 -18.535  1.00  1.330          H  
ATOM    717 2HD2 LEU A  43     -13.678   0.985 -17.972  1.00  1.330          H  
ATOM    718 3HD2 LEU A  43     -13.336   2.177 -19.245  1.00  1.330          H  
ATOM    719  N   SER A  44     -17.002   4.138 -18.516  1.00  0.660          N  
ATOM    720  CA  SER A  44     -18.441   4.306 -18.342  1.00  0.640          C  
ATOM    721  C   SER A  44     -18.874   3.508 -17.136  1.00  0.550          C  
ATOM    722  O   SER A  44     -18.169   2.604 -16.691  1.00  0.570          O  
ATOM    723  CB  SER A  44     -19.211   3.834 -19.563  1.00  0.900          C  
ATOM    724  OG  SER A  44     -19.186   2.431 -19.685  1.00  0.900          O  
ATOM    725  H   SER A  44     -16.655   3.562 -19.300  1.00  0.790          H  
ATOM    726  HA  SER A  44     -18.655   5.361 -18.165  1.00  0.770          H  
ATOM    727 1HB  SER A  44     -20.239   4.180 -19.507  1.00  1.080          H  
ATOM    728 2HB  SER A  44     -18.765   4.278 -20.453  1.00  1.080          H  
ATOM    729  HG  SER A  44     -19.563   2.243 -20.559  1.00  1.080          H  
ATOM    730  N   ASN A  45     -20.080   3.736 -16.640  1.00  0.500          N  
ATOM    731  CA  ASN A  45     -20.509   3.011 -15.447  1.00  0.480          C  
ATOM    732  C   ASN A  45     -20.431   1.489 -15.642  1.00  0.480          C  
ATOM    733  O   ASN A  45     -20.020   0.763 -14.731  1.00  0.500          O  
ATOM    734  CB  ASN A  45     -21.920   3.443 -15.128  1.00  0.680          C  
ATOM    735  CG  ASN A  45     -21.960   4.886 -14.675  1.00  0.680          C  
ATOM    736  OD1 ASN A  45     -21.010   5.417 -14.096  1.00  0.680          O  
ATOM    737  ND2 ASN A  45     -23.037   5.548 -15.013  1.00  0.680          N  
ATOM    738  H   ASN A  45     -20.662   4.461 -17.040  1.00  0.600          H  
ATOM    739  HA  ASN A  45     -19.845   3.274 -14.623  1.00  0.580          H  
ATOM    740 1HB  ASN A  45     -22.551   3.325 -16.011  1.00  0.820          H  
ATOM    741 2HB  ASN A  45     -22.331   2.809 -14.343  1.00  0.820          H  
ATOM    742 1HD2 ASN A  45     -23.120   6.559 -14.835  1.00  0.820          H  
ATOM    743 2HD2 ASN A  45     -23.774   5.085 -15.512  1.00  0.820          H  
ATOM    744  N   LYS A  46     -20.779   1.013 -16.841  1.00  0.510          N  
ATOM    745  CA  LYS A  46     -20.735  -0.416 -17.138  1.00  0.540          C  
ATOM    746  C   LYS A  46     -19.313  -0.935 -17.364  1.00  0.480          C  
ATOM    747  O   LYS A  46     -18.972  -2.027 -16.892  1.00  0.470          O  
ATOM    748  CB  LYS A  46     -21.623  -0.743 -18.333  1.00  0.740          C  
ATOM    749  CG  LYS A  46     -23.119  -0.617 -18.036  1.00  0.740          C  
ATOM    750  CD  LYS A  46     -23.968  -0.955 -19.258  1.00  0.740          C  
ATOM    751  CE  LYS A  46     -25.462  -0.843 -18.951  1.00  0.740          C  
ATOM    752  NZ  LYS A  46     -26.300  -1.151 -20.148  1.00  0.740          N  
ATOM    753  H   LYS A  46     -21.096   1.670 -17.541  1.00  0.610          H  
ATOM    754  HA  LYS A  46     -21.137  -0.948 -16.275  1.00  0.650          H  
ATOM    755 1HB  LYS A  46     -21.380  -0.071 -19.158  1.00  0.890          H  
ATOM    756 2HB  LYS A  46     -21.424  -1.760 -18.668  1.00  0.890          H  
ATOM    757 1HG  LYS A  46     -23.380  -1.292 -17.218  1.00  0.890          H  
ATOM    758 2HG  LYS A  46     -23.335   0.403 -17.718  1.00  0.890          H  
ATOM    759 1HD  LYS A  46     -23.721  -0.273 -20.071  1.00  0.890          H  
ATOM    760 2HD  LYS A  46     -23.749  -1.973 -19.581  1.00  0.890          H  
ATOM    761 1HE  LYS A  46     -25.716  -1.540 -18.152  1.00  0.890          H  
ATOM    762 2HE  LYS A  46     -25.684   0.171 -18.617  1.00  0.890          H  
ATOM    763 1HZ  LYS A  46     -27.279  -1.067 -19.906  1.00  0.890          H  
ATOM    764 2HZ  LYS A  46     -26.082  -0.503 -20.892  1.00  0.890          H  
ATOM    765 3HZ  LYS A  46     -26.112  -2.094 -20.459  1.00  0.890          H  
ATOM    766  N   GLU A  47     -18.478  -0.175 -18.099  1.00  0.470          N  
ATOM    767  CA  GLU A  47     -17.103  -0.619 -18.353  1.00  0.490          C  
ATOM    768  C   GLU A  47     -16.375  -0.719 -17.025  1.00  0.460          C  
ATOM    769  O   GLU A  47     -15.610  -1.664 -16.769  1.00  0.490          O  
ATOM    770  CB  GLU A  47     -16.377   0.372 -19.258  1.00  0.680          C  
ATOM    771  CG  GLU A  47     -16.848   0.406 -20.690  1.00  0.680          C  
ATOM    772  CD  GLU A  47     -16.258   1.557 -21.469  1.00  0.680          C  
ATOM    773  OE1 GLU A  47     -15.965   2.592 -20.879  1.00  0.680          O  
ATOM    774  OE2 GLU A  47     -16.095   1.410 -22.656  1.00  0.680          O  
ATOM    775  H   GLU A  47     -18.806   0.705 -18.503  1.00  0.560          H  
ATOM    776  HA  GLU A  47     -17.123  -1.604 -18.820  1.00  0.590          H  
ATOM    777 1HB  GLU A  47     -16.460   1.371 -18.837  1.00  0.810          H  
ATOM    778 2HB  GLU A  47     -15.329   0.112 -19.285  1.00  0.810          H  
ATOM    779 1HG  GLU A  47     -16.549  -0.526 -21.169  1.00  0.810          H  
ATOM    780 2HG  GLU A  47     -17.931   0.455 -20.715  1.00  0.810          H  
ATOM    781  N   PHE A  48     -16.642   0.276 -16.187  1.00  0.460          N  
ATOM    782  CA  PHE A  48     -16.126   0.377 -14.860  1.00  0.530          C  
ATOM    783  C   PHE A  48     -16.517  -0.788 -13.985  1.00  0.420          C  
ATOM    784  O   PHE A  48     -15.638  -1.447 -13.429  1.00  0.400          O  
ATOM    785  CB  PHE A  48     -16.590   1.677 -14.218  1.00  0.710          C  
ATOM    786  CG  PHE A  48     -16.391   1.628 -12.818  1.00  0.710          C  
ATOM    787  CD1 PHE A  48     -15.186   1.787 -12.253  1.00  0.710          C  
ATOM    788  CD2 PHE A  48     -17.479   1.346 -12.040  1.00  0.710          C  
ATOM    789  CE1 PHE A  48     -15.073   1.651 -10.924  1.00  0.710          C  
ATOM    790  CE2 PHE A  48     -17.368   1.186 -10.757  1.00  0.710          C  
ATOM    791  CZ  PHE A  48     -16.190   1.329 -10.198  1.00  0.710          C  
ATOM    792  H   PHE A  48     -17.266   1.023 -16.494  1.00  0.550          H  
ATOM    793  HA  PHE A  48     -15.038   0.393 -14.928  1.00  0.640          H  
ATOM    794 1HB  PHE A  48     -16.059   2.531 -14.631  1.00  0.860          H  
ATOM    795 2HB  PHE A  48     -17.646   1.821 -14.405  1.00  0.860          H  
ATOM    796  HD1 PHE A  48     -14.342   1.994 -12.870  1.00  0.860          H  
ATOM    797  HD2 PHE A  48     -18.443   1.228 -12.519  1.00  0.860          H  
ATOM    798  HE1 PHE A  48     -14.110   1.757 -10.435  1.00  0.860          H  
ATOM    799  HE2 PHE A  48     -18.223   0.927 -10.162  1.00  0.860          H  
ATOM    800  HZ  PHE A  48     -16.130   1.163  -9.179  1.00  0.860          H  
ATOM    801  N   LEU A  49     -17.822  -1.072 -13.874  1.00  0.370          N  
ATOM    802  CA  LEU A  49     -18.250  -2.153 -13.009  1.00  0.330          C  
ATOM    803  C   LEU A  49     -17.747  -3.495 -13.418  1.00  0.280          C  
ATOM    804  O   LEU A  49     -17.353  -4.288 -12.562  1.00  0.300          O  
ATOM    805  CB  LEU A  49     -19.775  -2.191 -12.863  1.00  0.480          C  
ATOM    806  CG  LEU A  49     -20.411  -1.117 -11.960  1.00  0.480          C  
ATOM    807  CD1 LEU A  49     -21.877  -1.120 -12.128  1.00  0.480          C  
ATOM    808  CD2 LEU A  49     -20.083  -1.487 -10.515  1.00  0.480          C  
ATOM    809  H   LEU A  49     -18.517  -0.495 -14.355  1.00  0.440          H  
ATOM    810  HA  LEU A  49     -17.818  -1.953 -12.040  1.00  0.400          H  
ATOM    811 1HB  LEU A  49     -20.201  -2.067 -13.862  1.00  0.570          H  
ATOM    812 2HB  LEU A  49     -20.064  -3.171 -12.490  1.00  0.570          H  
ATOM    813  HG  LEU A  49     -20.046  -0.141 -12.211  1.00  0.570          H  
ATOM    814 1HD1 LEU A  49     -22.344  -0.389 -11.480  1.00  0.570          H  
ATOM    815 2HD1 LEU A  49     -22.125  -0.889 -13.165  1.00  0.570          H  
ATOM    816 3HD1 LEU A  49     -22.226  -2.092 -11.869  1.00  0.570          H  
ATOM    817 1HD2 LEU A  49     -20.521  -0.803  -9.824  1.00  0.570          H  
ATOM    818 2HD2 LEU A  49     -20.479  -2.482 -10.313  1.00  0.570          H  
ATOM    819 3HD2 LEU A  49     -19.025  -1.487 -10.372  1.00  0.570          H  
ATOM    820  N   TYR A  50     -17.695  -3.782 -14.712  1.00  0.300          N  
ATOM    821  CA  TYR A  50     -17.211  -5.090 -15.084  1.00  0.340          C  
ATOM    822  C   TYR A  50     -15.833  -5.360 -14.475  1.00  0.330          C  
ATOM    823  O   TYR A  50     -15.642  -6.361 -13.760  1.00  0.350          O  
ATOM    824  CB  TYR A  50     -17.173  -5.231 -16.599  1.00  0.460          C  
ATOM    825  CG  TYR A  50     -16.527  -6.492 -17.015  1.00  0.460          C  
ATOM    826  CD1 TYR A  50     -17.207  -7.688 -16.937  1.00  0.460          C  
ATOM    827  CD2 TYR A  50     -15.236  -6.455 -17.460  1.00  0.460          C  
ATOM    828  CE1 TYR A  50     -16.571  -8.848 -17.295  1.00  0.460          C  
ATOM    829  CE2 TYR A  50     -14.608  -7.597 -17.812  1.00  0.460          C  
ATOM    830  CZ  TYR A  50     -15.252  -8.790 -17.732  1.00  0.460          C  
ATOM    831  OH  TYR A  50     -14.581  -9.943 -18.056  1.00  0.460          O  
ATOM    832  H   TYR A  50     -18.028  -3.120 -15.425  1.00  0.360          H  
ATOM    833  HA  TYR A  50     -17.900  -5.832 -14.687  1.00  0.410          H  
ATOM    834 1HB  TYR A  50     -18.187  -5.204 -17.001  1.00  0.550          H  
ATOM    835 2HB  TYR A  50     -16.622  -4.392 -17.034  1.00  0.550          H  
ATOM    836  HD1 TYR A  50     -18.235  -7.715 -16.579  1.00  0.550          H  
ATOM    837  HD2 TYR A  50     -14.709  -5.507 -17.518  1.00  0.550          H  
ATOM    838  HE1 TYR A  50     -17.089  -9.803 -17.225  1.00  0.550          H  
ATOM    839  HE2 TYR A  50     -13.593  -7.565 -18.150  1.00  0.550          H  
ATOM    840  HH  TYR A  50     -13.660  -9.713 -18.337  1.00  0.550          H  
ATOM    841  N   TYR A  51     -14.881  -4.450 -14.694  1.00  0.340          N  
ATOM    842  CA  TYR A  51     -13.564  -4.731 -14.156  1.00  0.360          C  
ATOM    843  C   TYR A  51     -13.510  -4.503 -12.652  1.00  0.350          C  
ATOM    844  O   TYR A  51     -12.855  -5.260 -11.940  1.00  0.350          O  
ATOM    845  CB  TYR A  51     -12.493  -3.869 -14.827  1.00  0.500          C  
ATOM    846  CG  TYR A  51     -12.266  -4.168 -16.290  1.00  0.500          C  
ATOM    847  CD1 TYR A  51     -12.478  -3.171 -17.227  1.00  0.500          C  
ATOM    848  CD2 TYR A  51     -11.864  -5.426 -16.703  1.00  0.500          C  
ATOM    849  CE1 TYR A  51     -12.271  -3.430 -18.561  1.00  0.500          C  
ATOM    850  CE2 TYR A  51     -11.659  -5.678 -18.033  1.00  0.500          C  
ATOM    851  CZ  TYR A  51     -11.856  -4.689 -18.962  1.00  0.500          C  
ATOM    852  OH  TYR A  51     -11.646  -4.938 -20.299  1.00  0.500          O  
ATOM    853  H   TYR A  51     -15.071  -3.614 -15.265  1.00  0.410          H  
ATOM    854  HA  TYR A  51     -13.339  -5.781 -14.337  1.00  0.430          H  
ATOM    855 1HB  TYR A  51     -12.774  -2.817 -14.734  1.00  0.600          H  
ATOM    856 2HB  TYR A  51     -11.546  -4.001 -14.305  1.00  0.600          H  
ATOM    857  HD1 TYR A  51     -12.807  -2.178 -16.910  1.00  0.600          H  
ATOM    858  HD2 TYR A  51     -11.704  -6.217 -15.982  1.00  0.600          H  
ATOM    859  HE1 TYR A  51     -12.433  -2.644 -19.298  1.00  0.600          H  
ATOM    860  HE2 TYR A  51     -11.341  -6.667 -18.348  1.00  0.600          H  
ATOM    861  HH  TYR A  51     -11.381  -5.856 -20.424  1.00  0.600          H  
ATOM    862  N   PHE A  52     -14.184  -3.471 -12.158  1.00  0.370          N  
ATOM    863  CA  PHE A  52     -14.122  -3.108 -10.757  1.00  0.410          C  
ATOM    864  C   PHE A  52     -14.636  -4.209  -9.855  1.00  0.410          C  
ATOM    865  O   PHE A  52     -14.076  -4.454  -8.778  1.00  0.480          O  
ATOM    866  CB  PHE A  52     -14.840  -1.818 -10.501  1.00  0.560          C  
ATOM    867  CG  PHE A  52     -14.593  -1.316  -9.161  1.00  0.560          C  
ATOM    868  CD1 PHE A  52     -13.410  -0.653  -8.892  1.00  0.560          C  
ATOM    869  CD2 PHE A  52     -15.494  -1.482  -8.173  1.00  0.560          C  
ATOM    870  CE1 PHE A  52     -13.169  -0.178  -7.653  1.00  0.560          C  
ATOM    871  CE2 PHE A  52     -15.247  -1.006  -6.918  1.00  0.560          C  
ATOM    872  CZ  PHE A  52     -14.107  -0.366  -6.666  1.00  0.560          C  
ATOM    873  H   PHE A  52     -14.740  -2.875 -12.772  1.00  0.440          H  
ATOM    874  HA  PHE A  52     -13.093  -2.949 -10.498  1.00  0.490          H  
ATOM    875 1HB  PHE A  52     -14.504  -1.083 -11.218  1.00  0.670          H  
ATOM    876 2HB  PHE A  52     -15.906  -1.951 -10.637  1.00  0.670          H  
ATOM    877  HD1 PHE A  52     -12.676  -0.515  -9.688  1.00  0.670          H  
ATOM    878  HD2 PHE A  52     -16.402  -1.999  -8.404  1.00  0.670          H  
ATOM    879  HE1 PHE A  52     -12.239   0.351  -7.432  1.00  0.670          H  
ATOM    880  HE2 PHE A  52     -15.962  -1.139  -6.115  1.00  0.670          H  
ATOM    881  HZ  PHE A  52     -13.931   0.004  -5.665  1.00  0.670          H  
ATOM    882  N   LEU A  53     -15.754  -4.829 -10.225  1.00  0.360          N  
ATOM    883  CA  LEU A  53     -16.264  -5.898  -9.402  1.00  0.390          C  
ATOM    884  C   LEU A  53     -15.219  -7.014  -9.383  1.00  0.380          C  
ATOM    885  O   LEU A  53     -14.920  -7.540  -8.310  1.00  0.430          O  
ATOM    886  CB  LEU A  53     -17.642  -6.373  -9.876  1.00  0.530          C  
ATOM    887  CG  LEU A  53     -18.402  -7.349  -8.898  1.00  0.530          C  
ATOM    888  CD1 LEU A  53     -19.928  -7.142  -9.085  1.00  0.530          C  
ATOM    889  CD2 LEU A  53     -18.021  -8.826  -9.169  1.00  0.530          C  
ATOM    890  H   LEU A  53     -16.240  -4.580 -11.093  1.00  0.430          H  
ATOM    891  HA  LEU A  53     -16.370  -5.537  -8.385  1.00  0.470          H  
ATOM    892 1HB  LEU A  53     -18.268  -5.493 -10.039  1.00  0.640          H  
ATOM    893 2HB  LEU A  53     -17.517  -6.877 -10.838  1.00  0.640          H  
ATOM    894  HG  LEU A  53     -18.149  -7.093  -7.866  1.00  0.640          H  
ATOM    895 1HD1 LEU A  53     -20.483  -7.787  -8.402  1.00  0.640          H  
ATOM    896 2HD1 LEU A  53     -20.187  -6.108  -8.879  1.00  0.640          H  
ATOM    897 3HD1 LEU A  53     -20.214  -7.383 -10.109  1.00  0.640          H  
ATOM    898 1HD2 LEU A  53     -18.571  -9.468  -8.483  1.00  0.640          H  
ATOM    899 2HD2 LEU A  53     -18.284  -9.084 -10.194  1.00  0.640          H  
ATOM    900 3HD2 LEU A  53     -16.965  -8.997  -9.021  1.00  0.640          H  
ATOM    901  N   GLN A  54     -14.628  -7.384 -10.535  1.00  0.310          N  
ATOM    902  CA  GLN A  54     -13.610  -8.438 -10.495  1.00  0.300          C  
ATOM    903  C   GLN A  54     -12.401  -8.033  -9.613  1.00  0.280          C  
ATOM    904  O   GLN A  54     -11.818  -8.891  -8.937  1.00  0.280          O  
ATOM    905  CB  GLN A  54     -13.152  -8.821 -11.891  1.00  0.420          C  
ATOM    906  CG  GLN A  54     -14.177  -9.542 -12.716  1.00  0.420          C  
ATOM    907  CD  GLN A  54     -13.657  -9.925 -14.110  1.00  0.420          C  
ATOM    908  OE1 GLN A  54     -12.437  -9.915 -14.400  1.00  0.420          O  
ATOM    909  NE2 GLN A  54     -14.599 -10.269 -14.973  1.00  0.420          N  
ATOM    910  H   GLN A  54     -14.900  -6.966 -11.436  1.00  0.370          H  
ATOM    911  HA  GLN A  54     -14.063  -9.321 -10.049  1.00  0.360          H  
ATOM    912 1HB  GLN A  54     -12.878  -7.926 -12.429  1.00  0.510          H  
ATOM    913 2HB  GLN A  54     -12.294  -9.460 -11.814  1.00  0.510          H  
ATOM    914 1HG  GLN A  54     -14.472 -10.452 -12.195  1.00  0.510          H  
ATOM    915 2HG  GLN A  54     -15.043  -8.886 -12.845  1.00  0.510          H  
ATOM    916 1HE2 GLN A  54     -14.368 -10.516 -15.931  1.00  0.510          H  
ATOM    917 2HE2 GLN A  54     -15.561 -10.262 -14.690  1.00  0.510          H  
ATOM    918  N   ILE A  55     -12.044  -6.732  -9.595  1.00  0.260          N  
ATOM    919  CA  ILE A  55     -10.950  -6.253  -8.732  1.00  0.250          C  
ATOM    920  C   ILE A  55     -11.322  -6.507  -7.286  1.00  0.250          C  
ATOM    921  O   ILE A  55     -10.519  -7.042  -6.505  1.00  0.240          O  
ATOM    922  CB  ILE A  55     -10.684  -4.715  -8.898  1.00  0.350          C  
ATOM    923  CG1 ILE A  55     -10.104  -4.442 -10.271  1.00  0.350          C  
ATOM    924  CG2 ILE A  55      -9.760  -4.146  -7.759  1.00  0.350          C  
ATOM    925  CD1 ILE A  55     -10.062  -2.969 -10.700  1.00  0.350          C  
ATOM    926  H   ILE A  55     -12.521  -6.097 -10.244  1.00  0.310          H  
ATOM    927  HA  ILE A  55     -10.057  -6.813  -8.956  1.00  0.300          H  
ATOM    928  HB  ILE A  55     -11.629  -4.195  -8.848  1.00  0.420          H  
ATOM    929 1HG1 ILE A  55      -9.112  -4.841 -10.280  1.00  0.420          H  
ATOM    930 2HG1 ILE A  55     -10.681  -4.980 -10.993  1.00  0.420          H  
ATOM    931 1HG2 ILE A  55      -9.626  -3.080  -7.885  1.00  0.420          H  
ATOM    932 2HG2 ILE A  55     -10.213  -4.316  -6.791  1.00  0.420          H  
ATOM    933 3HG2 ILE A  55      -8.794  -4.623  -7.784  1.00  0.420          H  
ATOM    934 1HD1 ILE A  55      -9.638  -2.915 -11.687  1.00  0.420          H  
ATOM    935 2HD1 ILE A  55     -11.039  -2.552 -10.726  1.00  0.420          H  
ATOM    936 3HD1 ILE A  55      -9.459  -2.384 -10.026  1.00  0.420          H  
ATOM    937  N   THR A  56     -12.550  -6.130  -6.945  1.00  0.270          N  
ATOM    938  CA  THR A  56     -13.086  -6.269  -5.612  1.00  0.290          C  
ATOM    939  C   THR A  56     -13.021  -7.744  -5.206  1.00  0.310          C  
ATOM    940  O   THR A  56     -12.580  -8.054  -4.103  1.00  0.350          O  
ATOM    941  CB  THR A  56     -14.547  -5.758  -5.572  1.00  0.400          C  
ATOM    942  OG1 THR A  56     -14.605  -4.397  -6.020  1.00  0.400          O  
ATOM    943  CG2 THR A  56     -15.022  -5.760  -4.171  1.00  0.400          C  
ATOM    944  H   THR A  56     -13.127  -5.672  -7.656  1.00  0.320          H  
ATOM    945  HA  THR A  56     -12.479  -5.699  -4.916  1.00  0.350          H  
ATOM    946  HB  THR A  56     -15.191  -6.383  -6.176  1.00  0.480          H  
ATOM    947  HG1 THR A  56     -14.412  -4.365  -6.989  1.00  0.480          H  
ATOM    948 1HG2 THR A  56     -16.038  -5.385  -4.133  1.00  0.480          H  
ATOM    949 2HG2 THR A  56     -14.986  -6.762  -3.772  1.00  0.480          H  
ATOM    950 3HG2 THR A  56     -14.381  -5.119  -3.608  1.00  0.480          H  
ATOM    951  N   LYS A  57     -13.444  -8.646  -6.105  1.00  0.330          N  
ATOM    952  CA  LYS A  57     -13.454 -10.094  -5.879  1.00  0.360          C  
ATOM    953  C   LYS A  57     -12.062 -10.670  -5.578  1.00  0.350          C  
ATOM    954  O   LYS A  57     -11.922 -11.493  -4.663  1.00  0.380          O  
ATOM    955  CB  LYS A  57     -14.110 -10.778  -7.075  1.00  0.490          C  
ATOM    956  CG  LYS A  57     -14.288 -12.274  -6.970  1.00  0.490          C  
ATOM    957  CD  LYS A  57     -15.076 -12.778  -8.171  1.00  0.490          C  
ATOM    958  CE  LYS A  57     -15.246 -14.281  -8.152  1.00  0.490          C  
ATOM    959  NZ  LYS A  57     -16.030 -14.745  -9.321  1.00  0.490          N  
ATOM    960  H   LYS A  57     -13.819  -8.288  -6.990  1.00  0.400          H  
ATOM    961  HA  LYS A  57     -14.066 -10.300  -5.011  1.00  0.430          H  
ATOM    962 1HB  LYS A  57     -15.083 -10.322  -7.261  1.00  0.590          H  
ATOM    963 2HB  LYS A  57     -13.500 -10.600  -7.958  1.00  0.590          H  
ATOM    964 1HG  LYS A  57     -13.308 -12.757  -6.961  1.00  0.590          H  
ATOM    965 2HG  LYS A  57     -14.812 -12.521  -6.048  1.00  0.590          H  
ATOM    966 1HD  LYS A  57     -16.062 -12.309  -8.179  1.00  0.590          H  
ATOM    967 2HD  LYS A  57     -14.553 -12.494  -9.085  1.00  0.590          H  
ATOM    968 1HE  LYS A  57     -14.263 -14.752  -8.175  1.00  0.590          H  
ATOM    969 2HE  LYS A  57     -15.761 -14.578  -7.238  1.00  0.590          H  
ATOM    970 1HZ  LYS A  57     -16.126 -15.747  -9.292  1.00  0.590          H  
ATOM    971 2HZ  LYS A  57     -16.946 -14.320  -9.308  1.00  0.590          H  
ATOM    972 3HZ  LYS A  57     -15.544 -14.473 -10.160  1.00  0.590          H  
ATOM    973  N   GLY A  58     -11.036 -10.258  -6.332  1.00  0.310          N  
ATOM    974  CA  GLY A  58      -9.668 -10.722  -6.077  1.00  0.310          C  
ATOM    975  C   GLY A  58      -9.231 -10.327  -4.667  1.00  0.330          C  
ATOM    976  O   GLY A  58      -8.684 -11.140  -3.904  1.00  0.380          O  
ATOM    977  H   GLY A  58     -11.227  -9.639  -7.131  1.00  0.370          H  
ATOM    978 1HA  GLY A  58      -9.621 -11.802  -6.182  1.00  0.370          H  
ATOM    979 2HA  GLY A  58      -8.989 -10.289  -6.813  1.00  0.370          H  
ATOM    980  N   LEU A  59      -9.473  -9.066  -4.325  1.00  0.310          N  
ATOM    981  CA  LEU A  59      -9.126  -8.550  -3.017  1.00  0.340          C  
ATOM    982  C   LEU A  59      -9.981  -9.239  -1.924  1.00  0.390          C  
ATOM    983  O   LEU A  59      -9.510  -9.508  -0.817  1.00  0.460          O  
ATOM    984  CB  LEU A  59      -9.335  -7.047  -3.039  1.00  0.460          C  
ATOM    985  CG  LEU A  59      -8.416  -6.234  -3.986  1.00  0.460          C  
ATOM    986  CD1 LEU A  59      -8.953  -4.853  -4.069  1.00  0.460          C  
ATOM    987  CD2 LEU A  59      -6.972  -6.213  -3.487  1.00  0.460          C  
ATOM    988  H   LEU A  59      -9.912  -8.440  -5.013  1.00  0.370          H  
ATOM    989  HA  LEU A  59      -8.086  -8.771  -2.824  1.00  0.410          H  
ATOM    990 1HB  LEU A  59     -10.379  -6.828  -3.280  1.00  0.560          H  
ATOM    991 2HB  LEU A  59      -9.119  -6.699  -2.061  1.00  0.560          H  
ATOM    992  HG  LEU A  59      -8.453  -6.668  -4.981  1.00  0.560          H  
ATOM    993 1HD1 LEU A  59      -8.357  -4.283  -4.761  1.00  0.560          H  
ATOM    994 2HD1 LEU A  59      -9.963  -4.921  -4.438  1.00  0.560          H  
ATOM    995 3HD1 LEU A  59      -8.945  -4.379  -3.093  1.00  0.560          H  
ATOM    996 1HD2 LEU A  59      -6.362  -5.624  -4.173  1.00  0.560          H  
ATOM    997 2HD2 LEU A  59      -6.934  -5.770  -2.491  1.00  0.560          H  
ATOM    998 3HD2 LEU A  59      -6.590  -7.196  -3.449  1.00  0.560          H  
ATOM    999  N   LYS A  60     -11.244  -9.531  -2.226  1.00  0.380          N  
ATOM   1000  CA  LYS A  60     -12.110 -10.218  -1.280  1.00  0.460          C  
ATOM   1001  C   LYS A  60     -11.503 -11.567  -0.906  1.00  0.490          C  
ATOM   1002  O   LYS A  60     -11.457 -11.924   0.278  1.00  0.550          O  
ATOM   1003  CB  LYS A  60     -13.523 -10.416  -1.849  1.00  0.610          C  
ATOM   1004  CG  LYS A  60     -14.544 -11.024  -0.855  1.00  0.610          C  
ATOM   1005  CD  LYS A  60     -14.761 -12.542  -1.034  1.00  0.610          C  
ATOM   1006  CE  LYS A  60     -15.678 -12.882  -2.213  1.00  0.610          C  
ATOM   1007  NZ  LYS A  60     -15.758 -14.359  -2.417  1.00  0.610          N  
ATOM   1008  H   LYS A  60     -11.624  -9.231  -3.122  1.00  0.460          H  
ATOM   1009  HA  LYS A  60     -12.172  -9.627  -0.370  1.00  0.550          H  
ATOM   1010 1HB  LYS A  60     -13.908  -9.479  -2.225  1.00  0.730          H  
ATOM   1011 2HB  LYS A  60     -13.457 -11.083  -2.693  1.00  0.730          H  
ATOM   1012 1HG  LYS A  60     -14.198 -10.846   0.167  1.00  0.730          H  
ATOM   1013 2HG  LYS A  60     -15.495 -10.512  -0.981  1.00  0.730          H  
ATOM   1014 1HD  LYS A  60     -13.817 -13.059  -1.174  1.00  0.730          H  
ATOM   1015 2HD  LYS A  60     -15.215 -12.935  -0.118  1.00  0.730          H  
ATOM   1016 1HE  LYS A  60     -16.676 -12.498  -2.006  1.00  0.730          H  
ATOM   1017 2HE  LYS A  60     -15.304 -12.420  -3.127  1.00  0.730          H  
ATOM   1018 1HZ  LYS A  60     -16.369 -14.570  -3.188  1.00  0.730          H  
ATOM   1019 2HZ  LYS A  60     -14.825 -14.701  -2.619  1.00  0.730          H  
ATOM   1020 3HZ  LYS A  60     -16.110 -14.804  -1.575  1.00  0.730          H  
ATOM   1021  N   GLU A  61     -11.030 -12.324  -1.909  1.00  0.490          N  
ATOM   1022  CA  GLU A  61     -10.448 -13.634  -1.632  1.00  0.550          C  
ATOM   1023  C   GLU A  61      -9.304 -13.523  -0.624  1.00  0.590          C  
ATOM   1024  O   GLU A  61      -9.236 -14.318   0.326  1.00  0.670          O  
ATOM   1025  CB  GLU A  61      -9.972 -14.290  -2.935  1.00  0.750          C  
ATOM   1026  CG  GLU A  61      -9.363 -15.698  -2.792  1.00  0.750          C  
ATOM   1027  CD  GLU A  61     -10.362 -16.744  -2.316  1.00  0.750          C  
ATOM   1028  OE1 GLU A  61     -11.537 -16.492  -2.406  1.00  0.750          O  
ATOM   1029  OE2 GLU A  61      -9.942 -17.805  -1.900  1.00  0.750          O  
ATOM   1030  H   GLU A  61     -11.144 -11.998  -2.876  1.00  0.590          H  
ATOM   1031  HA  GLU A  61     -11.223 -14.266  -1.197  1.00  0.660          H  
ATOM   1032 1HB  GLU A  61     -10.808 -14.351  -3.631  1.00  0.900          H  
ATOM   1033 2HB  GLU A  61      -9.223 -13.654  -3.397  1.00  0.900          H  
ATOM   1034 1HG  GLU A  61      -8.980 -15.998  -3.752  1.00  0.900          H  
ATOM   1035 2HG  GLU A  61      -8.524 -15.653  -2.104  1.00  0.900          H  
ATOM   1036  N   ILE A  62      -8.428 -12.523  -0.746  1.00  0.570          N  
ATOM   1037  CA  ILE A  62      -7.430 -12.453   0.322  1.00  0.640          C  
ATOM   1038  C   ILE A  62      -8.007 -12.161   1.705  1.00  0.680          C  
ATOM   1039  O   ILE A  62      -7.432 -12.586   2.706  1.00  0.740          O  
ATOM   1040  CB  ILE A  62      -6.253 -11.507   0.086  1.00  0.870          C  
ATOM   1041  CG1 ILE A  62      -6.737 -10.080  -0.147  1.00  0.870          C  
ATOM   1042  CG2 ILE A  62      -5.356 -12.113  -0.949  1.00  0.870          C  
ATOM   1043  CD1 ILE A  62      -5.737  -8.970   0.008  1.00  0.870          C  
ATOM   1044  H   ILE A  62      -8.465 -11.901  -1.568  1.00  0.680          H  
ATOM   1045  HA  ILE A  62      -6.977 -13.440   0.387  1.00  0.770          H  
ATOM   1046  HB  ILE A  62      -5.742 -11.424   0.981  1.00  1.040          H  
ATOM   1047 1HG1 ILE A  62      -7.118 -10.043  -1.149  1.00  1.040          H  
ATOM   1048 2HG1 ILE A  62      -7.517  -9.872   0.515  1.00  1.040          H  
ATOM   1049 1HG2 ILE A  62      -4.499 -11.522  -1.048  1.00  1.040          H  
ATOM   1050 2HG2 ILE A  62      -5.056 -13.107  -0.618  1.00  1.040          H  
ATOM   1051 3HG2 ILE A  62      -5.883 -12.190  -1.900  1.00  1.040          H  
ATOM   1052 1HD1 ILE A  62      -6.236  -8.020  -0.191  1.00  1.040          H  
ATOM   1053 2HD1 ILE A  62      -5.369  -8.975   1.023  1.00  1.040          H  
ATOM   1054 3HD1 ILE A  62      -4.951  -9.065  -0.617  1.00  1.040          H  
ATOM   1055  N   HIS A  63      -9.137 -11.462   1.801  1.00  0.650          N  
ATOM   1056  CA  HIS A  63      -9.665 -11.227   3.139  1.00  0.710          C  
ATOM   1057  C   HIS A  63     -10.152 -12.548   3.729  1.00  0.730          C  
ATOM   1058  O   HIS A  63      -9.863 -12.882   4.882  1.00  0.800          O  
ATOM   1059  CB  HIS A  63     -10.779 -10.178   3.128  1.00  0.970          C  
ATOM   1060  CG  HIS A  63     -10.266  -8.809   2.829  1.00  0.970          C  
ATOM   1061  ND1 HIS A  63     -11.068  -7.698   2.832  1.00  0.970          N  
ATOM   1062  CD2 HIS A  63      -9.022  -8.379   2.504  1.00  0.970          C  
ATOM   1063  CE1 HIS A  63     -10.326  -6.632   2.551  1.00  0.970          C  
ATOM   1064  NE2 HIS A  63      -9.074  -7.040   2.337  1.00  0.970          N  
ATOM   1065  H   HIS A  63      -9.587 -11.078   0.960  1.00  0.780          H  
ATOM   1066  HA  HIS A  63      -8.873 -10.854   3.781  1.00  0.850          H  
ATOM   1067 1HB  HIS A  63     -11.523 -10.440   2.378  1.00  1.160          H  
ATOM   1068 2HB  HIS A  63     -11.273 -10.162   4.100  1.00  1.160          H  
ATOM   1069  HD2 HIS A  63      -8.129  -8.978   2.411  1.00  1.160          H  
ATOM   1070  HE1 HIS A  63     -10.680  -5.603   2.502  1.00  1.160          H  
ATOM   1071  HE2 HIS A  63      -8.229  -6.467   2.090  1.00  1.160          H  
ATOM   1072  N   ASP A  64     -10.800 -13.376   2.901  1.00  0.710          N  
ATOM   1073  CA  ASP A  64     -11.270 -14.691   3.370  1.00  0.770          C  
ATOM   1074  C   ASP A  64     -10.108 -15.574   3.839  1.00  0.830          C  
ATOM   1075  O   ASP A  64     -10.251 -16.374   4.769  1.00  0.920          O  
ATOM   1076  CB  ASP A  64     -12.095 -15.439   2.308  1.00  1.050          C  
ATOM   1077  CG  ASP A  64     -13.549 -14.905   2.128  1.00  1.050          C  
ATOM   1078  OD1 ASP A  64     -13.986 -14.126   2.940  1.00  1.050          O  
ATOM   1079  OD2 ASP A  64     -14.221 -15.328   1.204  1.00  1.050          O  
ATOM   1080  H   ASP A  64     -11.014 -13.043   1.952  1.00  0.850          H  
ATOM   1081  HA  ASP A  64     -11.923 -14.525   4.226  1.00  0.920          H  
ATOM   1082 1HB  ASP A  64     -11.576 -15.365   1.344  1.00  1.260          H  
ATOM   1083 2HB  ASP A  64     -12.139 -16.497   2.566  1.00  1.260          H  
ATOM   1084  N   ASN A  65      -8.940 -15.381   3.226  1.00  0.820          N  
ATOM   1085  CA  ASN A  65      -7.727 -16.126   3.539  1.00  0.900          C  
ATOM   1086  C   ASN A  65      -6.785 -15.398   4.518  1.00  0.940          C  
ATOM   1087  O   ASN A  65      -5.620 -15.781   4.661  1.00  1.020          O  
ATOM   1088  CB  ASN A  65      -6.997 -16.450   2.258  1.00  1.230          C  
ATOM   1089  CG  ASN A  65      -7.734 -17.435   1.414  1.00  1.230          C  
ATOM   1090  OD1 ASN A  65      -7.698 -18.652   1.649  1.00  1.230          O  
ATOM   1091  ND2 ASN A  65      -8.418 -16.926   0.436  1.00  1.230          N  
ATOM   1092  H   ASN A  65      -8.925 -14.747   2.419  1.00  0.980          H  
ATOM   1093  HA  ASN A  65      -8.021 -17.062   4.015  1.00  1.080          H  
ATOM   1094 1HB  ASN A  65      -6.856 -15.532   1.688  1.00  1.470          H  
ATOM   1095 2HB  ASN A  65      -6.011 -16.849   2.489  1.00  1.470          H  
ATOM   1096 1HD2 ASN A  65      -8.948 -17.517  -0.208  1.00  1.470          H  
ATOM   1097 2HD2 ASN A  65      -8.438 -15.921   0.304  1.00  1.470          H  
ATOM   1098  N   ASN A  66      -7.301 -14.380   5.215  1.00  0.910          N  
ATOM   1099  CA  ASN A  66      -6.595 -13.596   6.230  1.00  0.980          C  
ATOM   1100  C   ASN A  66      -5.305 -12.866   5.800  1.00  0.970          C  
ATOM   1101  O   ASN A  66      -4.321 -12.806   6.556  1.00  1.070          O  
ATOM   1102  CB  ASN A  66      -6.319 -14.477   7.438  1.00  1.340          C  
ATOM   1103  CG  ASN A  66      -7.581 -14.936   8.097  1.00  1.340          C  
ATOM   1104  OD1 ASN A  66      -8.503 -14.146   8.340  1.00  1.340          O  
ATOM   1105  ND2 ASN A  66      -7.647 -16.209   8.393  1.00  1.340          N  
ATOM   1106  H   ASN A  66      -8.266 -14.085   5.027  1.00  1.090          H  
ATOM   1107  HA  ASN A  66      -7.295 -12.830   6.548  1.00  1.180          H  
ATOM   1108 1HB  ASN A  66      -5.737 -15.348   7.146  1.00  1.610          H  
ATOM   1109 2HB  ASN A  66      -5.732 -13.921   8.167  1.00  1.610          H  
ATOM   1110 1HD2 ASN A  66      -8.467 -16.580   8.832  1.00  1.610          H  
ATOM   1111 2HD2 ASN A  66      -6.881 -16.813   8.175  1.00  1.610          H  
ATOM   1112  N   ILE A  67      -5.330 -12.285   4.604  1.00  0.860          N  
ATOM   1113  CA  ILE A  67      -4.256 -11.471   4.050  1.00  0.870          C  
ATOM   1114  C   ILE A  67      -4.775 -10.056   3.756  1.00  0.780          C  
ATOM   1115  O   ILE A  67      -5.901  -9.895   3.297  1.00  0.720          O  
ATOM   1116  CB  ILE A  67      -3.640 -12.129   2.781  1.00  1.210          C  
ATOM   1117  CG1 ILE A  67      -2.965 -13.456   3.153  1.00  1.210          C  
ATOM   1118  CG2 ILE A  67      -2.684 -11.132   2.023  1.00  1.210          C  
ATOM   1119  CD1 ILE A  67      -2.579 -14.314   1.959  1.00  1.210          C  
ATOM   1120  H   ILE A  67      -6.164 -12.408   4.021  1.00  1.030          H  
ATOM   1121  HA  ILE A  67      -3.469 -11.385   4.792  1.00  1.040          H  
ATOM   1122  HB  ILE A  67      -4.424 -12.428   2.156  1.00  1.460          H  
ATOM   1123 1HG1 ILE A  67      -2.077 -13.247   3.730  1.00  1.460          H  
ATOM   1124 2HG1 ILE A  67      -3.651 -14.041   3.767  1.00  1.460          H  
ATOM   1125 1HG2 ILE A  67      -2.290 -11.593   1.128  1.00  1.460          H  
ATOM   1126 2HG2 ILE A  67      -3.229 -10.238   1.728  1.00  1.460          H  
ATOM   1127 3HG2 ILE A  67      -1.861 -10.850   2.678  1.00  1.460          H  
ATOM   1128 1HD1 ILE A  67      -2.120 -15.236   2.318  1.00  1.460          H  
ATOM   1129 2HD1 ILE A  67      -3.474 -14.556   1.383  1.00  1.460          H  
ATOM   1130 3HD1 ILE A  67      -1.871 -13.794   1.323  1.00  1.460          H  
ATOM   1131  N   ILE A  68      -3.985  -9.040   4.117  1.00  0.820          N  
ATOM   1132  CA  ILE A  68      -4.311  -7.641   3.821  1.00  0.750          C  
ATOM   1133  C   ILE A  68      -3.288  -7.226   2.774  1.00  0.730          C  
ATOM   1134  O   ILE A  68      -2.097  -7.500   2.939  1.00  0.800          O  
ATOM   1135  CB  ILE A  68      -4.258  -6.702   5.067  1.00  1.080          C  
ATOM   1136  CG1 ILE A  68      -5.258  -7.181   6.089  1.00  1.080          C  
ATOM   1137  CG2 ILE A  68      -4.656  -5.261   4.649  1.00  1.080          C  
ATOM   1138  CD1 ILE A  68      -5.243  -6.549   7.471  1.00  1.080          C  
ATOM   1139  H   ILE A  68      -3.095  -9.251   4.545  1.00  0.980          H  
ATOM   1140  HA  ILE A  68      -5.304  -7.573   3.375  1.00  0.900          H  
ATOM   1141  HB  ILE A  68      -3.269  -6.709   5.493  1.00  1.290          H  
ATOM   1142 1HG1 ILE A  68      -6.206  -6.991   5.666  1.00  1.290          H  
ATOM   1143 2HG1 ILE A  68      -5.129  -8.250   6.216  1.00  1.290          H  
ATOM   1144 1HG2 ILE A  68      -4.632  -4.598   5.500  1.00  1.290          H  
ATOM   1145 2HG2 ILE A  68      -3.986  -4.882   3.903  1.00  1.290          H  
ATOM   1146 3HG2 ILE A  68      -5.668  -5.272   4.233  1.00  1.290          H  
ATOM   1147 1HD1 ILE A  68      -6.040  -6.996   8.072  1.00  1.290          H  
ATOM   1148 2HD1 ILE A  68      -4.300  -6.734   7.950  1.00  1.290          H  
ATOM   1149 3HD1 ILE A  68      -5.413  -5.479   7.414  1.00  1.290          H  
ATOM   1150  N   HIS A  69      -3.750  -6.645   1.666  1.00  0.680          N  
ATOM   1151  CA  HIS A  69      -2.838  -6.274   0.579  1.00  0.720          C  
ATOM   1152  C   HIS A  69      -1.962  -5.092   1.024  1.00  0.760          C  
ATOM   1153  O   HIS A  69      -0.730  -5.154   0.962  1.00  0.860          O  
ATOM   1154  CB  HIS A  69      -3.607  -5.880  -0.687  1.00  0.990          C  
ATOM   1155  CG  HIS A  69      -2.722  -5.694  -1.862  1.00  0.990          C  
ATOM   1156  ND1 HIS A  69      -1.889  -4.612  -2.011  1.00  0.990          N  
ATOM   1157  CD2 HIS A  69      -2.555  -6.461  -2.969  1.00  0.990          C  
ATOM   1158  CE1 HIS A  69      -1.224  -4.746  -3.174  1.00  0.990          C  
ATOM   1159  NE2 HIS A  69      -1.622  -5.866  -3.754  1.00  0.990          N  
ATOM   1160  H   HIS A  69      -4.754  -6.424   1.609  1.00  0.820          H  
ATOM   1161  HA  HIS A  69      -2.186  -7.106   0.338  1.00  0.860          H  
ATOM   1162 1HB  HIS A  69      -4.333  -6.643  -0.935  1.00  1.190          H  
ATOM   1163 2HB  HIS A  69      -4.152  -4.969  -0.501  1.00  1.190          H  
ATOM   1164  HD2 HIS A  69      -3.052  -7.373  -3.195  1.00  1.190          H  
ATOM   1165  HE1 HIS A  69      -0.479  -4.063  -3.579  1.00  1.190          H  
ATOM   1166  HE2 HIS A  69      -1.301  -6.271  -4.660  1.00  1.190          H  
ATOM   1167  N   ARG A  70      -2.621  -4.043   1.529  1.00  0.730          N  
ATOM   1168  CA  ARG A  70      -2.050  -2.789   2.043  1.00  0.800          C  
ATOM   1169  C   ARG A  70      -1.473  -1.775   1.035  1.00  0.830          C  
ATOM   1170  O   ARG A  70      -1.049  -0.701   1.475  1.00  1.020          O  
ATOM   1171  CB  ARG A  70      -0.903  -3.101   3.023  1.00  1.090          C  
ATOM   1172  CG  ARG A  70      -1.264  -3.946   4.228  1.00  1.090          C  
ATOM   1173  CD  ARG A  70      -0.077  -4.327   5.028  1.00  1.090          C  
ATOM   1174  NE  ARG A  70       0.605  -3.209   5.694  1.00  1.090          N  
ATOM   1175  CZ  ARG A  70       0.261  -2.652   6.887  1.00  1.090          C  
ATOM   1176  NH1 ARG A  70      -0.795  -3.064   7.561  1.00  1.090          N  
ATOM   1177  NH2 ARG A  70       1.005  -1.686   7.395  1.00  1.090          N  
ATOM   1178  H   ARG A  70      -3.650  -4.097   1.532  1.00  0.880          H  
ATOM   1179  HA  ARG A  70      -2.851  -2.289   2.593  1.00  0.960          H  
ATOM   1180 1HB  ARG A  70      -0.053  -3.541   2.520  1.00  1.310          H  
ATOM   1181 2HB  ARG A  70      -0.547  -2.160   3.429  1.00  1.310          H  
ATOM   1182 1HG  ARG A  70      -1.975  -3.417   4.855  1.00  1.310          H  
ATOM   1183 2HG  ARG A  70      -1.699  -4.876   3.887  1.00  1.310          H  
ATOM   1184 1HD  ARG A  70      -0.376  -5.038   5.769  1.00  1.310          H  
ATOM   1185 2HD  ARG A  70       0.638  -4.805   4.364  1.00  1.310          H  
ATOM   1186  HE  ARG A  70       1.439  -2.849   5.245  1.00  1.310          H  
ATOM   1187 1HH1 ARG A  70      -1.375  -3.803   7.204  1.00  1.310          H  
ATOM   1188 2HH1 ARG A  70      -1.007  -2.627   8.461  1.00  1.310          H  
ATOM   1189 1HH2 ARG A  70       1.828  -1.368   6.907  1.00  1.310          H  
ATOM   1190 2HH2 ARG A  70       0.767  -1.292   8.324  1.00  1.310          H  
ATOM   1191  N   ASP A  71      -1.486  -2.052  -0.287  1.00  0.730          N  
ATOM   1192  CA  ASP A  71      -0.996  -1.077  -1.274  1.00  0.740          C  
ATOM   1193  C   ASP A  71      -1.727  -1.327  -2.589  1.00  0.640          C  
ATOM   1194  O   ASP A  71      -1.107  -1.633  -3.609  1.00  0.690          O  
ATOM   1195  CB  ASP A  71       0.530  -1.220  -1.467  1.00  1.030          C  
ATOM   1196  CG  ASP A  71       1.279  -0.044  -2.249  1.00  1.030          C  
ATOM   1197  OD1 ASP A  71       0.826   1.083  -2.268  1.00  1.030          O  
ATOM   1198  OD2 ASP A  71       2.321  -0.311  -2.825  1.00  1.030          O  
ATOM   1199  H   ASP A  71      -1.799  -2.964  -0.652  1.00  0.880          H  
ATOM   1200  HA  ASP A  71      -1.230  -0.067  -0.932  1.00  0.890          H  
ATOM   1201 1HB  ASP A  71       0.991  -1.306  -0.483  1.00  1.240          H  
ATOM   1202 2HB  ASP A  71       0.727  -2.159  -1.986  1.00  1.240          H  
ATOM   1203  N   VAL A  72      -3.055  -1.257  -2.559  1.00  0.550          N  
ATOM   1204  CA  VAL A  72      -3.819  -1.571  -3.756  1.00  0.490          C  
ATOM   1205  C   VAL A  72      -3.891  -0.345  -4.656  1.00  0.490          C  
ATOM   1206  O   VAL A  72      -4.486   0.668  -4.300  1.00  0.580          O  
ATOM   1207  CB  VAL A  72      -5.250  -2.009  -3.388  1.00  0.710          C  
ATOM   1208  CG1 VAL A  72      -6.048  -2.317  -4.633  1.00  0.710          C  
ATOM   1209  CG2 VAL A  72      -5.206  -3.183  -2.459  1.00  0.710          C  
ATOM   1210  H   VAL A  72      -3.513  -0.983  -1.698  1.00  0.660          H  
ATOM   1211  HA  VAL A  72      -3.319  -2.379  -4.290  1.00  0.590          H  
ATOM   1212  HB  VAL A  72      -5.739  -1.202  -2.906  1.00  0.850          H  
ATOM   1213 1HG1 VAL A  72      -7.052  -2.575  -4.342  1.00  0.850          H  
ATOM   1214 2HG1 VAL A  72      -6.076  -1.465  -5.262  1.00  0.850          H  
ATOM   1215 3HG1 VAL A  72      -5.589  -3.149  -5.172  1.00  0.850          H  
ATOM   1216 1HG2 VAL A  72      -6.219  -3.469  -2.187  1.00  0.850          H  
ATOM   1217 2HG2 VAL A  72      -4.716  -4.007  -2.963  1.00  0.850          H  
ATOM   1218 3HG2 VAL A  72      -4.655  -2.921  -1.558  1.00  0.850          H  
ATOM   1219  N   LYS A  73      -3.305  -0.473  -5.831  1.00  0.470          N  
ATOM   1220  CA  LYS A  73      -3.204   0.598  -6.805  1.00  0.490          C  
ATOM   1221  C   LYS A  73      -3.244  -0.028  -8.216  1.00  0.430          C  
ATOM   1222  O   LYS A  73      -2.755  -1.151  -8.358  1.00  0.430          O  
ATOM   1223  CB  LYS A  73      -1.909   1.369  -6.525  1.00  0.680          C  
ATOM   1224  CG  LYS A  73      -0.631   0.533  -6.671  1.00  0.680          C  
ATOM   1225  CD  LYS A  73       0.584   1.283  -6.115  1.00  0.680          C  
ATOM   1226  CE  LYS A  73       1.945   0.573  -6.400  1.00  0.680          C  
ATOM   1227  NZ  LYS A  73       2.141  -0.738  -5.657  1.00  0.680          N  
ATOM   1228  H   LYS A  73      -2.873  -1.365  -6.026  1.00  0.560          H  
ATOM   1229  HA  LYS A  73      -4.036   1.268  -6.640  1.00  0.590          H  
ATOM   1230 1HB  LYS A  73      -1.826   2.233  -7.177  1.00  0.810          H  
ATOM   1231 2HB  LYS A  73      -1.935   1.741  -5.500  1.00  0.810          H  
ATOM   1232 1HG  LYS A  73      -0.746  -0.404  -6.121  1.00  0.810          H  
ATOM   1233 2HG  LYS A  73      -0.482   0.299  -7.707  1.00  0.810          H  
ATOM   1234 1HD  LYS A  73       0.616   2.289  -6.528  1.00  0.810          H  
ATOM   1235 2HD  LYS A  73       0.469   1.361  -5.027  1.00  0.810          H  
ATOM   1236 1HE  LYS A  73       2.026   0.383  -7.456  1.00  0.810          H  
ATOM   1237 2HE  LYS A  73       2.742   1.254  -6.106  1.00  0.810          H  
ATOM   1238 1HZ  LYS A  73       3.041  -1.117  -5.880  1.00  0.810          H  
ATOM   1239 2HZ  LYS A  73       2.105  -0.571  -4.632  1.00  0.810          H  
ATOM   1240 3HZ  LYS A  73       1.433  -1.433  -5.918  1.00  0.810          H  
ATOM   1241  N   PRO A  74      -3.695   0.693  -9.283  1.00  0.430          N  
ATOM   1242  CA  PRO A  74      -3.797   0.248 -10.686  1.00  0.440          C  
ATOM   1243  C   PRO A  74      -2.521  -0.420 -11.212  1.00  0.430          C  
ATOM   1244  O   PRO A  74      -2.580  -1.348 -12.025  1.00  0.460          O  
ATOM   1245  CB  PRO A  74      -4.092   1.569 -11.412  1.00  0.660          C  
ATOM   1246  CG  PRO A  74      -4.832   2.390 -10.396  1.00  0.660          C  
ATOM   1247  CD  PRO A  74      -4.143   2.085  -9.090  1.00  0.660          C  
ATOM   1248  HA  PRO A  74      -4.649  -0.431 -10.787  1.00  0.530          H  
ATOM   1249 1HB  PRO A  74      -3.158   2.037 -11.752  1.00  0.790          H  
ATOM   1250 2HB  PRO A  74      -4.697   1.387 -12.303  1.00  0.790          H  
ATOM   1251 1HG  PRO A  74      -4.788   3.466 -10.659  1.00  0.790          H  
ATOM   1252 2HG  PRO A  74      -5.899   2.114 -10.385  1.00  0.790          H  
ATOM   1253 1HD  PRO A  74      -3.291   2.762  -8.943  1.00  0.790          H  
ATOM   1254 2HD  PRO A  74      -4.874   2.177  -8.315  1.00  0.790          H  
ATOM   1255  N   ALA A  75      -1.355   0.002 -10.728  1.00  0.430          N  
ATOM   1256  CA  ALA A  75      -0.087  -0.600 -11.143  1.00  0.460          C  
ATOM   1257  C   ALA A  75      -0.082  -2.126 -10.967  1.00  0.470          C  
ATOM   1258  O   ALA A  75       0.601  -2.841 -11.701  1.00  0.500          O  
ATOM   1259  CB  ALA A  75       1.061  -0.012 -10.364  1.00  0.630          C  
ATOM   1260  H   ALA A  75      -1.311   0.781 -10.086  1.00  0.520          H  
ATOM   1261  HA  ALA A  75       0.049  -0.380 -12.204  1.00  0.550          H  
ATOM   1262 1HB  ALA A  75       1.994  -0.449 -10.714  1.00  0.760          H  
ATOM   1263 2HB  ALA A  75       1.088   1.068 -10.501  1.00  0.760          H  
ATOM   1264 3HB  ALA A  75       0.928  -0.247  -9.333  1.00  0.760          H  
ATOM   1265  N   ASN A  76      -0.768  -2.617  -9.923  1.00  0.480          N  
ATOM   1266  CA  ASN A  76      -0.804  -4.034  -9.599  1.00  0.530          C  
ATOM   1267  C   ASN A  76      -2.042  -4.716 -10.138  1.00  0.530          C  
ATOM   1268  O   ASN A  76      -2.292  -5.891  -9.859  1.00  0.590          O  
ATOM   1269  CB  ASN A  76      -0.795  -4.218  -8.095  1.00  0.720          C  
ATOM   1270  CG  ASN A  76       0.487  -3.874  -7.448  1.00  0.720          C  
ATOM   1271  OD1 ASN A  76       0.578  -2.878  -6.695  1.00  0.720          O  
ATOM   1272  ND2 ASN A  76       1.466  -4.698  -7.693  1.00  0.720          N  
ATOM   1273  H   ASN A  76      -1.329  -1.992  -9.337  1.00  0.580          H  
ATOM   1274  HA  ASN A  76       0.066  -4.518 -10.041  1.00  0.640          H  
ATOM   1275 1HB  ASN A  76      -1.583  -3.602  -7.661  1.00  0.870          H  
ATOM   1276 2HB  ASN A  76      -1.029  -5.258  -7.858  1.00  0.870          H  
ATOM   1277 1HD2 ASN A  76       2.385  -4.608  -7.262  1.00  0.870          H  
ATOM   1278 2HD2 ASN A  76       1.309  -5.488  -8.295  1.00  0.870          H  
ATOM   1279  N   ILE A  77      -2.842  -4.005 -10.909  1.00  0.500          N  
ATOM   1280  CA  ILE A  77      -4.052  -4.620 -11.398  1.00  0.530          C  
ATOM   1281  C   ILE A  77      -3.951  -4.745 -12.896  1.00  0.450          C  
ATOM   1282  O   ILE A  77      -3.892  -3.740 -13.607  1.00  0.450          O  
ATOM   1283  CB  ILE A  77      -5.271  -3.777 -11.034  1.00  0.730          C  
ATOM   1284  CG1 ILE A  77      -5.335  -3.566  -9.475  1.00  0.730          C  
ATOM   1285  CG2 ILE A  77      -6.510  -4.525 -11.539  1.00  0.730          C  
ATOM   1286  CD1 ILE A  77      -6.349  -2.564  -9.003  1.00  0.730          C  
ATOM   1287  H   ILE A  77      -2.612  -3.045 -11.177  1.00  0.600          H  
ATOM   1288  HA  ILE A  77      -4.163  -5.620 -10.981  1.00  0.640          H  
ATOM   1289  HB  ILE A  77      -5.191  -2.798 -11.500  1.00  0.880          H  
ATOM   1290 1HG1 ILE A  77      -5.542  -4.494  -9.001  1.00  0.880          H  
ATOM   1291 2HG1 ILE A  77      -4.362  -3.216  -9.133  1.00  0.880          H  
ATOM   1292 1HG2 ILE A  77      -7.380  -3.967 -11.308  1.00  0.880          H  
ATOM   1293 2HG2 ILE A  77      -6.460  -4.663 -12.620  1.00  0.880          H  
ATOM   1294 3HG2 ILE A  77      -6.560  -5.492 -11.056  1.00  0.880          H  
ATOM   1295 1HD1 ILE A  77      -6.296  -2.491  -7.916  1.00  0.880          H  
ATOM   1296 2HD1 ILE A  77      -6.144  -1.593  -9.439  1.00  0.880          H  
ATOM   1297 3HD1 ILE A  77      -7.334  -2.881  -9.283  1.00  0.880          H  
ATOM   1298  N   LEU A  78      -3.928  -5.977 -13.391  1.00  0.480          N  
ATOM   1299  CA  LEU A  78      -3.757  -6.179 -14.814  1.00  0.510          C  
ATOM   1300  C   LEU A  78      -4.980  -6.734 -15.479  1.00  0.490          C  
ATOM   1301  O   LEU A  78      -5.692  -7.585 -14.936  1.00  0.420          O  
ATOM   1302  CB  LEU A  78      -2.574  -7.118 -15.097  1.00  0.700          C  
ATOM   1303  CG  LEU A  78      -1.147  -6.502 -15.046  1.00  0.700          C  
ATOM   1304  CD1 LEU A  78      -0.665  -6.311 -13.590  1.00  0.700          C  
ATOM   1305  CD2 LEU A  78      -0.225  -7.399 -15.821  1.00  0.700          C  
ATOM   1306  H   LEU A  78      -3.994  -6.788 -12.769  1.00  0.580          H  
ATOM   1307  HA  LEU A  78      -3.564  -5.226 -15.277  1.00  0.610          H  
ATOM   1308 1HB  LEU A  78      -2.611  -7.937 -14.373  1.00  0.840          H  
ATOM   1309 2HB  LEU A  78      -2.716  -7.539 -16.095  1.00  0.840          H  
ATOM   1310  HG  LEU A  78      -1.161  -5.545 -15.503  1.00  0.840          H  
ATOM   1311 1HD1 LEU A  78       0.335  -5.876 -13.593  1.00  0.840          H  
ATOM   1312 2HD1 LEU A  78      -1.319  -5.648 -13.053  1.00  0.840          H  
ATOM   1313 3HD1 LEU A  78      -0.638  -7.274 -13.080  1.00  0.840          H  
ATOM   1314 1HD2 LEU A  78       0.778  -6.978 -15.825  1.00  0.840          H  
ATOM   1315 2HD2 LEU A  78      -0.209  -8.367 -15.341  1.00  0.840          H  
ATOM   1316 3HD2 LEU A  78      -0.581  -7.497 -16.854  1.00  0.840          H  
ATOM   1317  N   ILE A  79      -5.214  -6.261 -16.690  1.00  0.600          N  
ATOM   1318  CA  ILE A  79      -6.305  -6.757 -17.495  1.00  0.620          C  
ATOM   1319  C   ILE A  79      -5.737  -7.600 -18.598  1.00  0.710          C  
ATOM   1320  O   ILE A  79      -4.840  -7.154 -19.322  1.00  0.840          O  
ATOM   1321  CB  ILE A  79      -7.157  -5.632 -18.089  1.00  0.860          C  
ATOM   1322  CG1 ILE A  79      -7.612  -4.681 -16.985  1.00  0.860          C  
ATOM   1323  CG2 ILE A  79      -8.349  -6.219 -18.856  1.00  0.860          C  
ATOM   1324  CD1 ILE A  79      -8.373  -5.289 -15.843  1.00  0.860          C  
ATOM   1325  H   ILE A  79      -4.597  -5.526 -17.044  1.00  0.720          H  
ATOM   1326  HA  ILE A  79      -6.935  -7.396 -16.890  1.00  0.740          H  
ATOM   1327  HB  ILE A  79      -6.546  -5.046 -18.776  1.00  1.030          H  
ATOM   1328 1HG1 ILE A  79      -6.736  -4.174 -16.583  1.00  1.030          H  
ATOM   1329 2HG1 ILE A  79      -8.259  -3.948 -17.447  1.00  1.030          H  
ATOM   1330 1HG2 ILE A  79      -8.936  -5.416 -19.278  1.00  1.030          H  
ATOM   1331 2HG2 ILE A  79      -7.996  -6.854 -19.660  1.00  1.030          H  
ATOM   1332 3HG2 ILE A  79      -8.965  -6.813 -18.187  1.00  1.030          H  
ATOM   1333 1HD1 ILE A  79      -8.659  -4.513 -15.145  1.00  1.030          H  
ATOM   1334 2HD1 ILE A  79      -9.246  -5.774 -16.204  1.00  1.030          H  
ATOM   1335 3HD1 ILE A  79      -7.759  -6.008 -15.326  1.00  1.030          H  
ATOM   1336  N   THR A  80      -6.253  -8.809 -18.715  1.00  0.660          N  
ATOM   1337  CA  THR A  80      -5.770  -9.753 -19.701  1.00  0.760          C  
ATOM   1338  C   THR A  80      -6.293  -9.444 -21.092  1.00  0.790          C  
ATOM   1339  O   THR A  80      -7.268  -8.707 -21.281  1.00  0.770          O  
ATOM   1340  CB  THR A  80      -6.153 -11.201 -19.333  1.00  1.020          C  
ATOM   1341  OG1 THR A  80      -7.586 -11.357 -19.354  1.00  1.020          O  
ATOM   1342  CG2 THR A  80      -5.639 -11.516 -17.940  1.00  1.020          C  
ATOM   1343  H   THR A  80      -6.989  -9.083 -18.056  1.00  0.790          H  
ATOM   1344  HA  THR A  80      -4.693  -9.709 -19.732  1.00  0.910          H  
ATOM   1345  HB  THR A  80      -5.706 -11.889 -20.049  1.00  1.230          H  
ATOM   1346  HG1 THR A  80      -7.791 -12.306 -19.307  1.00  1.230          H  
ATOM   1347 1HG2 THR A  80      -5.898 -12.541 -17.675  1.00  1.230          H  
ATOM   1348 2HG2 THR A  80      -4.574 -11.400 -17.940  1.00  1.230          H  
ATOM   1349 3HG2 THR A  80      -6.078 -10.836 -17.215  1.00  1.230          H  
ATOM   1350  N   ASN A  81      -5.710 -10.111 -22.075  1.00  0.880          N  
ATOM   1351  CA  ASN A  81      -6.098  -9.970 -23.474  1.00  0.910          C  
ATOM   1352  C   ASN A  81      -7.457 -10.626 -23.764  1.00  0.880          C  
ATOM   1353  O   ASN A  81      -7.980 -10.536 -24.873  1.00  0.980          O  
ATOM   1354  CB  ASN A  81      -5.009 -10.532 -24.368  1.00  1.260          C  
ATOM   1355  CG  ASN A  81      -3.754  -9.674 -24.347  1.00  1.260          C  
ATOM   1356  OD1 ASN A  81      -3.781  -8.476 -24.032  1.00  1.260          O  
ATOM   1357  ND2 ASN A  81      -2.648 -10.276 -24.678  1.00  1.260          N  
ATOM   1358  H   ASN A  81      -4.884 -10.661 -21.837  1.00  1.060          H  
ATOM   1359  HA  ASN A  81      -6.205  -8.907 -23.692  1.00  1.090          H  
ATOM   1360 1HB  ASN A  81      -4.748 -11.540 -24.034  1.00  1.510          H  
ATOM   1361 2HB  ASN A  81      -5.372 -10.604 -25.390  1.00  1.510          H  
ATOM   1362 1HD2 ASN A  81      -1.788  -9.770 -24.686  1.00  1.510          H  
ATOM   1363 2HD2 ASN A  81      -2.660 -11.246 -24.922  1.00  1.510          H  
ATOM   1364  N   ASP A  82      -8.011 -11.292 -22.748  1.00  0.780          N  
ATOM   1365  CA  ASP A  82      -9.327 -11.914 -22.775  1.00  0.790          C  
ATOM   1366  C   ASP A  82     -10.247 -11.172 -21.777  1.00  0.660          C  
ATOM   1367  O   ASP A  82     -11.252 -11.719 -21.314  1.00  0.660          O  
ATOM   1368  CB  ASP A  82      -9.228 -13.404 -22.411  1.00  1.100          C  
ATOM   1369  CG  ASP A  82     -10.452 -14.259 -22.846  1.00  1.100          C  
ATOM   1370  OD1 ASP A  82     -10.953 -14.069 -23.924  1.00  1.100          O  
ATOM   1371  OD2 ASP A  82     -10.877 -15.089 -22.049  1.00  1.100          O  
ATOM   1372  H   ASP A  82      -7.496 -11.328 -21.883  1.00  0.940          H  
ATOM   1373  HA  ASP A  82      -9.750 -11.817 -23.776  1.00  0.950          H  
ATOM   1374 1HB  ASP A  82      -8.337 -13.823 -22.881  1.00  1.320          H  
ATOM   1375 2HB  ASP A  82      -9.098 -13.498 -21.334  1.00  1.320          H  
ATOM   1376  N   SER A  83      -9.884  -9.919 -21.464  1.00  0.650          N  
ATOM   1377  CA  SER A  83     -10.599  -8.993 -20.578  1.00  0.650          C  
ATOM   1378  C   SER A  83     -10.911  -9.463 -19.154  1.00  0.550          C  
ATOM   1379  O   SER A  83     -12.022  -9.243 -18.671  1.00  0.600          O  
ATOM   1380  CB  SER A  83     -11.905  -8.543 -21.226  1.00  0.910          C  
ATOM   1381  OG  SER A  83     -11.680  -7.838 -22.423  1.00  0.910          O  
ATOM   1382  H   SER A  83      -9.016  -9.551 -21.852  1.00  0.780          H  
ATOM   1383  HA  SER A  83      -9.968  -8.110 -20.489  1.00  0.780          H  
ATOM   1384 1HB  SER A  83     -12.530  -9.412 -21.426  1.00  1.090          H  
ATOM   1385 2HB  SER A  83     -12.454  -7.906 -20.534  1.00  1.090          H  
ATOM   1386  HG  SER A  83     -12.550  -7.600 -22.759  1.00  1.090          H  
ATOM   1387  N   LYS A  84      -9.947 -10.062 -18.453  1.00  0.520          N  
ATOM   1388  CA  LYS A  84     -10.190 -10.454 -17.061  1.00  0.420          C  
ATOM   1389  C   LYS A  84      -9.211  -9.755 -16.128  1.00  0.350          C  
ATOM   1390  O   LYS A  84      -8.099  -9.413 -16.528  1.00  0.410          O  
ATOM   1391  CB  LYS A  84     -10.080 -11.969 -16.883  1.00  0.630          C  
ATOM   1392  CG  LYS A  84     -11.114 -12.761 -17.670  1.00  0.630          C  
ATOM   1393  CD  LYS A  84     -10.992 -14.270 -17.421  1.00  0.630          C  
ATOM   1394  CE  LYS A  84     -12.002 -15.075 -18.262  1.00  0.630          C  
ATOM   1395  NZ  LYS A  84     -11.689 -14.993 -19.722  1.00  0.630          N  
ATOM   1396  H   LYS A  84      -9.051 -10.277 -18.890  1.00  0.620          H  
ATOM   1397  HA  LYS A  84     -11.195 -10.143 -16.771  1.00  0.500          H  
ATOM   1398 1HB  LYS A  84      -9.088 -12.294 -17.193  1.00  0.750          H  
ATOM   1399 2HB  LYS A  84     -10.189 -12.216 -15.824  1.00  0.750          H  
ATOM   1400 1HG  LYS A  84     -12.112 -12.422 -17.384  1.00  0.750          H  
ATOM   1401 2HG  LYS A  84     -10.976 -12.554 -18.730  1.00  0.750          H  
ATOM   1402 1HD  LYS A  84      -9.985 -14.598 -17.682  1.00  0.750          H  
ATOM   1403 2HD  LYS A  84     -11.163 -14.484 -16.364  1.00  0.750          H  
ATOM   1404 1HE  LYS A  84     -11.968 -16.119 -17.954  1.00  0.750          H  
ATOM   1405 2HE  LYS A  84     -13.006 -14.688 -18.094  1.00  0.750          H  
ATOM   1406 1HZ  LYS A  84     -12.336 -15.524 -20.285  1.00  0.750          H  
ATOM   1407 2HZ  LYS A  84     -11.733 -14.018 -20.022  1.00  0.750          H  
ATOM   1408 3HZ  LYS A  84     -10.753 -15.364 -19.877  1.00  0.750          H  
ATOM   1409  N   VAL A  85      -9.622  -9.555 -14.878  1.00  0.350          N  
ATOM   1410  CA  VAL A  85      -8.755  -8.943 -13.871  1.00  0.340          C  
ATOM   1411  C   VAL A  85      -7.868  -9.929 -13.115  1.00  0.390          C  
ATOM   1412  O   VAL A  85      -8.346 -10.928 -12.580  1.00  0.500          O  
ATOM   1413  CB  VAL A  85      -9.601  -8.206 -12.815  1.00  0.480          C  
ATOM   1414  CG1 VAL A  85      -8.724  -7.626 -11.713  1.00  0.480          C  
ATOM   1415  CG2 VAL A  85     -10.389  -7.114 -13.466  1.00  0.480          C  
ATOM   1416  H   VAL A  85     -10.581  -9.827 -14.628  1.00  0.420          H  
ATOM   1417  HA  VAL A  85      -8.108  -8.223 -14.375  1.00  0.410          H  
ATOM   1418  HB  VAL A  85     -10.262  -8.913 -12.356  1.00  0.580          H  
ATOM   1419 1HG1 VAL A  85      -9.352  -7.141 -11.011  1.00  0.580          H  
ATOM   1420 2HG1 VAL A  85      -8.166  -8.401 -11.198  1.00  0.580          H  
ATOM   1421 3HG1 VAL A  85      -8.039  -6.911 -12.152  1.00  0.580          H  
ATOM   1422 1HG2 VAL A  85     -10.988  -6.620 -12.720  1.00  0.580          H  
ATOM   1423 2HG2 VAL A  85      -9.725  -6.412 -13.897  1.00  0.580          H  
ATOM   1424 3HG2 VAL A  85     -11.036  -7.534 -14.232  1.00  0.580          H  
ATOM   1425  N   ARG A  86      -6.577  -9.611 -13.021  1.00  0.370          N  
ATOM   1426  CA  ARG A  86      -5.638 -10.393 -12.221  1.00  0.480          C  
ATOM   1427  C   ARG A  86      -4.824  -9.400 -11.363  1.00  0.500          C  
ATOM   1428  O   ARG A  86      -4.214  -8.464 -11.889  1.00  0.620          O  
ATOM   1429  CB  ARG A  86      -4.691 -11.205 -13.101  1.00  0.630          C  
ATOM   1430  CG  ARG A  86      -5.323 -12.200 -14.092  1.00  0.630          C  
ATOM   1431  CD  ARG A  86      -5.957 -13.428 -13.458  1.00  0.630          C  
ATOM   1432  NE  ARG A  86      -5.009 -14.274 -12.694  1.00  0.630          N  
ATOM   1433  CZ  ARG A  86      -4.149 -15.175 -13.194  1.00  0.630          C  
ATOM   1434  NH1 ARG A  86      -3.994 -15.390 -14.486  1.00  0.630          N  
ATOM   1435  NH2 ARG A  86      -3.437 -15.848 -12.340  1.00  0.630          N  
ATOM   1436  H   ARG A  86      -6.244  -8.796 -13.545  1.00  0.440          H  
ATOM   1437  HA  ARG A  86      -6.186 -11.061 -11.562  1.00  0.580          H  
ATOM   1438 1HB  ARG A  86      -4.039 -10.534 -13.664  1.00  0.750          H  
ATOM   1439 2HB  ARG A  86      -4.071 -11.803 -12.455  1.00  0.750          H  
ATOM   1440 1HG  ARG A  86      -6.103 -11.687 -14.655  1.00  0.750          H  
ATOM   1441 2HG  ARG A  86      -4.560 -12.530 -14.785  1.00  0.750          H  
ATOM   1442 1HD  ARG A  86      -6.741 -13.107 -12.772  1.00  0.750          H  
ATOM   1443 2HD  ARG A  86      -6.412 -14.039 -14.232  1.00  0.750          H  
ATOM   1444  HE  ARG A  86      -5.016 -14.229 -11.669  1.00  0.750          H  
ATOM   1445 1HH1 ARG A  86      -4.534 -14.878 -15.159  1.00  0.750          H  
ATOM   1446 2HH1 ARG A  86      -3.288 -16.086 -14.799  1.00  0.750          H  
ATOM   1447 1HH2 ARG A  86      -3.580 -15.668 -11.345  1.00  0.750          H  
ATOM   1448 2HH2 ARG A  86      -2.735 -16.513 -12.650  1.00  0.750          H  
ATOM   1449  N   ILE A  87      -4.772  -9.608 -10.047  1.00  0.440          N  
ATOM   1450  CA  ILE A  87      -4.042  -8.665  -9.181  1.00  0.440          C  
ATOM   1451  C   ILE A  87      -2.715  -9.206  -8.607  1.00  0.440          C  
ATOM   1452  O   ILE A  87      -2.616 -10.368  -8.194  1.00  0.470          O  
ATOM   1453  CB  ILE A  87      -4.958  -8.160  -8.044  1.00  0.620          C  
ATOM   1454  CG1 ILE A  87      -6.149  -7.472  -8.648  1.00  0.620          C  
ATOM   1455  CG2 ILE A  87      -4.170  -7.189  -7.068  1.00  0.620          C  
ATOM   1456  CD1 ILE A  87      -7.220  -7.107  -7.667  1.00  0.620          C  
ATOM   1457  H   ILE A  87      -5.334 -10.366  -9.645  1.00  0.530          H  
ATOM   1458  HA  ILE A  87      -3.793  -7.796  -9.781  1.00  0.530          H  
ATOM   1459  HB  ILE A  87      -5.349  -8.993  -7.529  1.00  0.740          H  
ATOM   1460 1HG1 ILE A  87      -5.817  -6.613  -9.164  1.00  0.740          H  
ATOM   1461 2HG1 ILE A  87      -6.602  -8.142  -9.368  1.00  0.740          H  
ATOM   1462 1HG2 ILE A  87      -4.809  -6.841  -6.268  1.00  0.740          H  
ATOM   1463 2HG2 ILE A  87      -3.325  -7.705  -6.616  1.00  0.740          H  
ATOM   1464 3HG2 ILE A  87      -3.799  -6.329  -7.632  1.00  0.740          H  
ATOM   1465 1HD1 ILE A  87      -8.014  -6.657  -8.204  1.00  0.740          H  
ATOM   1466 2HD1 ILE A  87      -7.591  -8.003  -7.163  1.00  0.740          H  
ATOM   1467 3HD1 ILE A  87      -6.855  -6.405  -6.930  1.00  0.740          H  
ATOM   1468  N   SER A  88      -1.653  -8.395  -8.709  1.00  0.450          N  
ATOM   1469  CA  SER A  88      -0.324  -8.748  -8.208  1.00  0.490          C  
ATOM   1470  C   SER A  88       0.017  -8.182  -6.803  1.00  0.570          C  
ATOM   1471  O   SER A  88      -0.742  -7.388  -6.231  1.00  1.090          O  
ATOM   1472  CB  SER A  88       0.741  -8.360  -9.227  1.00  0.670          C  
ATOM   1473  OG  SER A  88       0.849  -6.976  -9.383  1.00  0.670          O  
ATOM   1474  H   SER A  88      -1.789  -7.467  -9.118  1.00  0.540          H  
ATOM   1475  HA  SER A  88      -0.308  -9.828  -8.130  1.00  0.590          H  
ATOM   1476 1HB  SER A  88       1.704  -8.761  -8.919  1.00  0.800          H  
ATOM   1477 2HB  SER A  88       0.496  -8.813 -10.185  1.00  0.800          H  
ATOM   1478  HG  SER A  88       1.517  -6.843 -10.067  1.00  0.800          H  
ATOM   1479  N   ASP A  89       1.158  -8.667  -6.262  1.00  0.620          N  
ATOM   1480  CA  ASP A  89       1.795  -8.353  -4.964  1.00  0.680          C  
ATOM   1481  C   ASP A  89       0.957  -8.569  -3.693  1.00  0.710          C  
ATOM   1482  O   ASP A  89       1.199  -7.934  -2.657  1.00  0.960          O  
ATOM   1483  CB  ASP A  89       2.358  -6.927  -4.964  1.00  0.930          C  
ATOM   1484  CG  ASP A  89       3.600  -6.752  -5.900  1.00  0.930          C  
ATOM   1485  OD1 ASP A  89       4.402  -7.659  -5.957  1.00  0.930          O  
ATOM   1486  OD2 ASP A  89       3.728  -5.723  -6.546  1.00  0.930          O  
ATOM   1487  H   ASP A  89       1.680  -9.308  -6.844  1.00  0.740          H  
ATOM   1488  HA  ASP A  89       2.657  -9.012  -4.878  1.00  0.820          H  
ATOM   1489 1HB  ASP A  89       1.576  -6.230  -5.268  1.00  1.110          H  
ATOM   1490 2HB  ASP A  89       2.653  -6.653  -3.955  1.00  1.110          H  
ATOM   1491  N   PHE A  90       0.087  -9.564  -3.710  1.00  0.780          N  
ATOM   1492  CA  PHE A  90      -0.703  -9.869  -2.537  1.00  0.990          C  
ATOM   1493  C   PHE A  90       0.067 -10.501  -1.413  1.00  1.050          C  
ATOM   1494  O   PHE A  90       0.627 -11.581  -1.548  1.00  1.610          O  
ATOM   1495  CB  PHE A  90      -1.741 -10.910  -2.862  1.00  1.300          C  
ATOM   1496  CG  PHE A  90      -2.858 -10.486  -3.606  1.00  1.300          C  
ATOM   1497  CD1 PHE A  90      -2.991 -10.695  -4.901  1.00  1.300          C  
ATOM   1498  CD2 PHE A  90      -3.815  -9.907  -2.955  1.00  1.300          C  
ATOM   1499  CE1 PHE A  90      -4.134 -10.324  -5.503  1.00  1.300          C  
ATOM   1500  CE2 PHE A  90      -4.974  -9.526  -3.519  1.00  1.300          C  
ATOM   1501  CZ  PHE A  90      -5.150  -9.736  -4.807  1.00  1.300          C  
ATOM   1502  H   PHE A  90      -0.102 -10.061  -4.570  1.00  0.940          H  
ATOM   1503  HA  PHE A  90      -1.163  -8.949  -2.179  1.00  1.190          H  
ATOM   1504 1HB  PHE A  90      -1.261 -11.718  -3.415  1.00  1.560          H  
ATOM   1505 2HB  PHE A  90      -2.102 -11.341  -1.930  1.00  1.560          H  
ATOM   1506  HD1 PHE A  90      -2.198 -11.181  -5.466  1.00  1.560          H  
ATOM   1507  HD2 PHE A  90      -3.626  -9.767  -1.931  1.00  1.560          H  
ATOM   1508  HE1 PHE A  90      -4.248 -10.523  -6.543  1.00  1.560          H  
ATOM   1509  HE2 PHE A  90      -5.743  -9.076  -2.927  1.00  1.560          H  
ATOM   1510  HZ  PHE A  90      -6.080  -9.451  -5.297  1.00  1.560          H  
ATOM   1511  N   GLY A  91       0.050  -9.861  -0.266  1.00  1.280          N  
ATOM   1512  CA  GLY A  91       0.721 -10.422   0.880  1.00  1.670          C  
ATOM   1513  C   GLY A  91       2.231 -10.242   0.873  1.00  1.510          C  
ATOM   1514  O   GLY A  91       2.902 -10.803   1.730  1.00  1.840          O  
ATOM   1515  H   GLY A  91      -0.413  -8.966  -0.190  1.00  1.540          H  
ATOM   1516 1HA  GLY A  91       0.313  -9.957   1.779  1.00  2.000          H  
ATOM   1517 2HA  GLY A  91       0.484 -11.482   0.950  1.00  2.000          H  
ATOM   1518  N   ILE A  92       2.811  -9.439  -0.031  1.00  1.650          N  
ATOM   1519  CA  ILE A  92       4.284  -9.364   0.022  1.00  2.380          C  
ATOM   1520  C   ILE A  92       4.760  -8.732   1.339  1.00  2.570          C  
ATOM   1521  O   ILE A  92       5.851  -9.023   1.827  1.00  3.200          O  
ATOM   1522  CB  ILE A  92       4.907  -8.659  -1.204  1.00  3.040          C  
ATOM   1523  CG1 ILE A  92       4.496  -7.172  -1.305  1.00  3.040          C  
ATOM   1524  CG2 ILE A  92       4.502  -9.451  -2.463  1.00  3.040          C  
ATOM   1525  CD1 ILE A  92       5.288  -6.399  -2.359  1.00  3.040          C  
ATOM   1526  H   ILE A  92       2.255  -8.954  -0.744  1.00  1.980          H  
ATOM   1527  HA  ILE A  92       4.669 -10.384   0.001  1.00  2.860          H  
ATOM   1528  HB  ILE A  92       5.979  -8.672  -1.100  1.00  3.650          H  
ATOM   1529 1HG1 ILE A  92       3.436  -7.105  -1.544  1.00  3.650          H  
ATOM   1530 2HG1 ILE A  92       4.671  -6.680  -0.352  1.00  3.650          H  
ATOM   1531 1HG2 ILE A  92       4.945  -9.029  -3.361  1.00  3.650          H  
ATOM   1532 2HG2 ILE A  92       4.838 -10.482  -2.359  1.00  3.650          H  
ATOM   1533 3HG2 ILE A  92       3.431  -9.439  -2.555  1.00  3.650          H  
ATOM   1534 1HD1 ILE A  92       4.958  -5.361  -2.368  1.00  3.650          H  
ATOM   1535 2HD1 ILE A  92       6.349  -6.442  -2.110  1.00  3.650          H  
ATOM   1536 3HD1 ILE A  92       5.139  -6.820  -3.348  1.00  3.650          H  
ATOM   1537  N   SER A  93       3.886  -7.937   1.958  1.00  2.550          N  
ATOM   1538  CA  SER A  93       4.123  -7.281   3.233  1.00  3.200          C  
ATOM   1539  C   SER A  93       3.749  -8.168   4.434  1.00  3.320          C  
ATOM   1540  O   SER A  93       3.690  -7.684   5.563  1.00  3.530          O  
ATOM   1541  CB  SER A  93       3.324  -5.993   3.294  1.00  4.220          C  
ATOM   1542  OG  SER A  93       3.742  -5.083   2.305  1.00  4.220          O  
ATOM   1543  H   SER A  93       3.024  -7.705   1.482  1.00  3.060          H  
ATOM   1544  HA  SER A  93       5.184  -7.042   3.304  1.00  3.840          H  
ATOM   1545 1HB  SER A  93       2.266  -6.221   3.160  1.00  5.060          H  
ATOM   1546 2HB  SER A  93       3.439  -5.540   4.281  1.00  5.060          H  
ATOM   1547  HG  SER A  93       3.130  -4.344   2.347  1.00  5.060          H  
ATOM   1548  N   LYS A  94       3.340  -9.419   4.195  1.00  3.720          N  
ATOM   1549  CA  LYS A  94       2.980 -10.300   5.296  1.00  4.280          C  
ATOM   1550  C   LYS A  94       4.053 -11.359   5.547  1.00  5.100          C  
ATOM   1551  O   LYS A  94       4.480 -12.072   4.640  1.00  5.660          O  
ATOM   1552  CB  LYS A  94       1.632 -10.987   5.046  1.00  5.770          C  
ATOM   1553  CG  LYS A  94       1.175 -11.874   6.225  1.00  5.770          C  
ATOM   1554  CD  LYS A  94      -0.181 -12.534   5.996  1.00  5.770          C  
ATOM   1555  CE  LYS A  94      -0.593 -13.329   7.246  1.00  5.770          C  
ATOM   1556  NZ  LYS A  94      -1.872 -14.085   7.065  1.00  5.770          N  
ATOM   1557  H   LYS A  94       3.340  -9.795   3.246  1.00  4.460          H  
ATOM   1558  HA  LYS A  94       2.901  -9.708   6.203  1.00  5.140          H  
ATOM   1559 1HB  LYS A  94       0.868 -10.233   4.855  1.00  6.920          H  
ATOM   1560 2HB  LYS A  94       1.707 -11.611   4.152  1.00  6.920          H  
ATOM   1561 1HG  LYS A  94       1.903 -12.672   6.371  1.00  6.920          H  
ATOM   1562 2HG  LYS A  94       1.139 -11.280   7.137  1.00  6.920          H  
ATOM   1563 1HD  LYS A  94      -0.940 -11.778   5.777  1.00  6.920          H  
ATOM   1564 2HD  LYS A  94      -0.108 -13.214   5.148  1.00  6.920          H  
ATOM   1565 1HE  LYS A  94       0.201 -14.031   7.498  1.00  6.920          H  
ATOM   1566 2HE  LYS A  94      -0.719 -12.629   8.071  1.00  6.920          H  
ATOM   1567 1HZ  LYS A  94      -2.096 -14.575   7.914  1.00  6.920          H  
ATOM   1568 2HZ  LYS A  94      -2.661 -13.448   6.838  1.00  6.920          H  
ATOM   1569 3HZ  LYS A  94      -1.771 -14.755   6.318  1.00  6.920          H  
ATOM   1570  N   ILE A  95       4.452 -11.486   6.801  1.00  5.510          N  
ATOM   1571  CA  ILE A  95       5.428 -12.473   7.236  1.00  6.550          C  
ATOM   1572  C   ILE A  95       4.799 -13.301   8.350  1.00  7.180          C  
ATOM   1573  O   ILE A  95       3.991 -12.797   9.142  1.00  7.300          O  
ATOM   1574  CB  ILE A  95       6.766 -11.830   7.683  1.00  8.750          C  
ATOM   1575  CG1 ILE A  95       7.403 -11.043   6.489  1.00  8.750          C  
ATOM   1576  CG2 ILE A  95       7.737 -12.889   8.232  1.00  8.750          C  
ATOM   1577  CD1 ILE A  95       8.609 -10.166   6.856  1.00  8.750          C  
ATOM   1578  H   ILE A  95       4.061 -10.850   7.483  1.00  6.610          H  
ATOM   1579  HA  ILE A  95       5.646 -13.143   6.405  1.00  7.860          H  
ATOM   1580  HB  ILE A  95       6.577 -11.145   8.442  1.00 10.500          H  
ATOM   1581 1HG1 ILE A  95       7.704 -11.755   5.724  1.00 10.500          H  
ATOM   1582 2HG1 ILE A  95       6.648 -10.381   6.065  1.00 10.500          H  
ATOM   1583 1HG2 ILE A  95       8.652 -12.418   8.559  1.00 10.500          H  
ATOM   1584 2HG2 ILE A  95       7.301 -13.396   9.087  1.00 10.500          H  
ATOM   1585 3HG2 ILE A  95       7.965 -13.617   7.454  1.00 10.500          H  
ATOM   1586 1HD1 ILE A  95       8.961  -9.660   5.962  1.00 10.500          H  
ATOM   1587 2HD1 ILE A  95       8.314  -9.422   7.595  1.00 10.500          H  
ATOM   1588 3HD1 ILE A  95       9.413 -10.768   7.257  1.00 10.500          H  
ATOM   1589  N   LYS A  96       5.061 -14.598   8.347  1.00  7.830          N  
ATOM   1590  CA  LYS A  96       4.507 -15.430   9.392  1.00  8.660          C  
ATOM   1591  C   LYS A  96       4.856 -14.843  10.759  1.00  9.330          C  
ATOM   1592  O   LYS A  96       6.020 -14.550  11.040  1.00  9.530          O  
ATOM   1593  CB  LYS A  96       5.030 -16.864   9.271  1.00 11.790          C  
ATOM   1594  CG  LYS A  96       4.433 -17.848  10.282  1.00 11.790          C  
ATOM   1595  CD  LYS A  96       4.941 -19.270  10.045  1.00 11.790          C  
ATOM   1596  CE  LYS A  96       4.332 -20.251  11.043  1.00 11.790          C  
ATOM   1597  NZ  LYS A  96       4.819 -21.643  10.821  1.00 11.790          N  
ATOM   1598  H   LYS A  96       5.684 -14.987   7.652  1.00  9.400          H  
ATOM   1599  HA  LYS A  96       3.421 -15.441   9.295  1.00 10.390          H  
ATOM   1600 1HB  LYS A  96       4.824 -17.243   8.270  1.00 14.150          H  
ATOM   1601 2HB  LYS A  96       6.110 -16.864   9.407  1.00 14.150          H  
ATOM   1602 1HG  LYS A  96       4.710 -17.543  11.294  1.00 14.150          H  
ATOM   1603 2HG  LYS A  96       3.347 -17.835  10.203  1.00 14.150          H  
ATOM   1604 1HD  LYS A  96       4.683 -19.587   9.034  1.00 14.150          H  
ATOM   1605 2HD  LYS A  96       6.024 -19.287  10.150  1.00 14.150          H  
ATOM   1606 1HE  LYS A  96       4.594 -19.940  12.053  1.00 14.150          H  
ATOM   1607 2HE  LYS A  96       3.246 -20.237  10.940  1.00 14.150          H  
ATOM   1608 1HZ  LYS A  96       4.395 -22.261  11.499  1.00 14.150          H  
ATOM   1609 2HZ  LYS A  96       4.570 -21.944   9.889  1.00 14.150          H  
ATOM   1610 3HZ  LYS A  96       5.823 -21.670  10.925  1.00 14.150          H  
ATOM   1611  N   SER A  97       3.824 -14.696  11.582  1.00  9.910          N  
ATOM   1612  CA  SER A  97       3.861 -14.170  12.945  1.00 10.780          C  
ATOM   1613  C   SER A  97       4.428 -12.753  13.152  1.00 10.990          C  
ATOM   1614  O   SER A  97       5.033 -12.485  14.197  1.00 11.110          O  
ATOM   1615  CB  SER A  97       4.608 -15.141  13.844  1.00 14.740          C  
ATOM   1616  OG  SER A  97       3.971 -16.397  13.882  1.00 14.740          O  
ATOM   1617  H   SER A  97       2.922 -14.975  11.229  1.00 11.890          H  
ATOM   1618  HA  SER A  97       2.827 -14.146  13.294  1.00 12.940          H  
ATOM   1619 1HB  SER A  97       5.631 -15.258  13.489  1.00 17.690          H  
ATOM   1620 2HB  SER A  97       4.660 -14.734  14.852  1.00 17.690          H  
ATOM   1621  HG  SER A  97       4.500 -16.939  14.471  1.00 17.690          H  
ATOM   1622  N   ILE A  98       4.152 -11.810  12.244  1.00 11.220          N  
ATOM   1623  CA  ILE A  98       4.596 -10.429  12.482  1.00 11.630          C  
ATOM   1624  C   ILE A  98       3.408  -9.509  12.523  1.00 12.000          C  
ATOM   1625  O   ILE A  98       2.290  -9.893  12.165  1.00 12.190          O  
ATOM   1626  CB  ILE A  98       5.492  -9.803  11.392  1.00 16.120          C  
ATOM   1627  CG1 ILE A  98       4.686  -9.633  10.030  1.00 16.120          C  
ATOM   1628  CG2 ILE A  98       6.710 -10.702  11.209  1.00 16.120          C  
ATOM   1629  CD1 ILE A  98       5.327  -8.703   9.027  1.00 16.120          C  
ATOM   1630  H   ILE A  98       3.698 -12.067  11.361  1.00 13.460          H  
ATOM   1631  HA  ILE A  98       5.110 -10.371  13.443  1.00 13.960          H  
ATOM   1632  HB  ILE A  98       5.817  -8.812  11.702  1.00 19.340          H  
ATOM   1633 1HG1 ILE A  98       4.596 -10.581   9.593  1.00 19.340          H  
ATOM   1634 2HG1 ILE A  98       3.696  -9.243  10.199  1.00 19.340          H  
ATOM   1635 1HG2 ILE A  98       7.379 -10.286  10.466  1.00 19.340          H  
ATOM   1636 2HG2 ILE A  98       7.233 -10.782  12.159  1.00 19.340          H  
ATOM   1637 3HG2 ILE A  98       6.383 -11.699  10.896  1.00 19.340          H  
ATOM   1638 1HD1 ILE A  98       4.715  -8.661   8.122  1.00 19.340          H  
ATOM   1639 2HD1 ILE A  98       5.385  -7.710   9.464  1.00 19.340          H  
ATOM   1640 3HD1 ILE A  98       6.315  -9.018   8.767  1.00 19.340          H  
ATOM   1641  N   ILE A  99       3.643  -8.279  12.939  1.00 12.270          N  
ATOM   1642  CA  ILE A  99       2.599  -7.286  12.867  1.00 12.800          C  
ATOM   1643  C   ILE A  99       2.796  -6.634  11.510  1.00 12.960          C  
ATOM   1644  O   ILE A  99       3.898  -6.277  11.122  1.00 13.010          O  
ATOM   1645  CB  ILE A  99       2.640  -6.284  14.039  1.00 17.710          C  
ATOM   1646  CG1 ILE A  99       2.562  -7.066  15.398  1.00 17.710          C  
ATOM   1647  CG2 ILE A  99       1.501  -5.239  13.919  1.00 17.710          C  
ATOM   1648  CD1 ILE A  99       1.317  -7.948  15.606  1.00 17.710          C  
ATOM   1649  H   ILE A  99       4.591  -8.000  13.246  1.00 14.720          H  
ATOM   1650  HA  ILE A  99       1.626  -7.769  12.855  1.00 15.360          H  
ATOM   1651  HB  ILE A  99       3.598  -5.764  14.032  1.00 21.250          H  
ATOM   1652 1HG1 ILE A  99       3.444  -7.703  15.468  1.00 21.250          H  
ATOM   1653 2HG1 ILE A  99       2.600  -6.338  16.209  1.00 21.250          H  
ATOM   1654 1HG2 ILE A  99       1.567  -4.544  14.756  1.00 21.250          H  
ATOM   1655 2HG2 ILE A  99       1.595  -4.687  13.007  1.00 21.250          H  
ATOM   1656 3HG2 ILE A  99       0.531  -5.731  13.934  1.00 21.250          H  
ATOM   1657 1HD1 ILE A  99       1.388  -8.433  16.579  1.00 21.250          H  
ATOM   1658 2HD1 ILE A  99       0.415  -7.346  15.578  1.00 21.250          H  
ATOM   1659 3HD1 ILE A  99       1.263  -8.719  14.838  1.00 21.250          H  
ATOM   1660  N   LEU A 100       1.741  -6.474  10.747  1.00 13.300          N  
ATOM   1661  CA  LEU A 100       1.880  -5.928   9.398  1.00 13.680          C  
ATOM   1662  C   LEU A 100       2.489  -4.520   9.339  1.00 13.870          C  
ATOM   1663  O   LEU A 100       2.962  -4.081   8.294  1.00 14.070          O  
ATOM   1664  CB  LEU A 100       0.525  -5.940   8.718  1.00 19.000          C  
ATOM   1665  CG  LEU A 100      -0.083  -7.331   8.396  1.00 19.000          C  
ATOM   1666  CD1 LEU A 100      -1.498  -7.136   7.920  1.00 19.000          C  
ATOM   1667  CD2 LEU A 100       0.743  -8.040   7.309  1.00 19.000          C  
ATOM   1668  H   LEU A 100       0.838  -6.773  11.090  1.00 15.960          H  
ATOM   1669  HA  LEU A 100       2.560  -6.575   8.851  1.00 16.420          H  
ATOM   1670 1HB  LEU A 100      -0.181  -5.385   9.334  1.00 22.800          H  
ATOM   1671 2HB  LEU A 100       0.646  -5.429   7.787  1.00 22.800          H  
ATOM   1672  HG  LEU A 100      -0.101  -7.945   9.295  1.00 22.800          H  
ATOM   1673 1HD1 LEU A 100      -1.947  -8.105   7.696  1.00 22.800          H  
ATOM   1674 2HD1 LEU A 100      -2.072  -6.641   8.704  1.00 22.800          H  
ATOM   1675 3HD1 LEU A 100      -1.508  -6.530   7.032  1.00 22.800          H  
ATOM   1676 1HD2 LEU A 100       0.286  -8.999   7.092  1.00 22.800          H  
ATOM   1677 2HD2 LEU A 100       0.759  -7.434   6.401  1.00 22.800          H  
ATOM   1678 3HD2 LEU A 100       1.761  -8.202   7.643  1.00 22.800          H  
ATOM   1679  N   ASP A 101       2.487  -3.807  10.453  1.00 13.970          N  
ATOM   1680  CA  ASP A 101       3.052  -2.470  10.513  1.00 14.310          C  
ATOM   1681  C   ASP A 101       4.567  -2.504  10.809  1.00 14.260          C  
ATOM   1682  O   ASP A 101       5.206  -1.451  10.892  1.00 14.380          O  
ATOM   1683  CB  ASP A 101       2.354  -1.673  11.610  1.00 19.900          C  
ATOM   1684  CG  ASP A 101       0.866  -1.401  11.349  1.00 19.900          C  
ATOM   1685  OD1 ASP A 101       0.444  -1.174  10.215  1.00 19.900          O  
ATOM   1686  OD2 ASP A 101       0.146  -1.459  12.314  1.00 19.900          O  
ATOM   1687  H   ASP A 101       2.085  -4.213  11.280  1.00 16.760          H  
ATOM   1688  HA  ASP A 101       2.902  -1.980   9.552  1.00 17.170          H  
ATOM   1689 1HB  ASP A 101       2.453  -2.208  12.555  1.00 23.880          H  
ATOM   1690 2HB  ASP A 101       2.860  -0.713  11.731  1.00 23.880          H  
ATOM   1691  N   ASP A 102       5.129  -3.707  10.997  1.00 14.220          N  
ATOM   1692  CA  ASP A 102       6.551  -3.919  11.269  1.00 14.290          C  
ATOM   1693  C   ASP A 102       7.367  -3.517  10.049  1.00 14.040          C  
ATOM   1694  O   ASP A 102       6.876  -3.593   8.920  1.00 14.270          O  
ATOM   1695  CB  ASP A 102       6.840  -5.386  11.634  1.00 19.980          C  
ATOM   1696  CG  ASP A 102       6.320  -5.816  13.058  1.00 19.980          C  
ATOM   1697  OD1 ASP A 102       5.997  -4.958  13.849  1.00 19.980          O  
ATOM   1698  OD2 ASP A 102       6.256  -7.019  13.328  1.00 19.980          O  
ATOM   1699  H   ASP A 102       4.547  -4.541  10.929  1.00 17.060          H  
ATOM   1700  HA  ASP A 102       6.846  -3.286  12.107  1.00 17.150          H  
ATOM   1701 1HB  ASP A 102       6.379  -6.029  10.888  1.00 23.970          H  
ATOM   1702 2HB  ASP A 102       7.915  -5.565  11.584  1.00 23.970          H  
ATOM   1703  N   HIS A 103       8.617  -3.126  10.253  1.00 13.730          N  
ATOM   1704  CA  HIS A 103       9.450  -2.728   9.124  1.00 13.640          C  
ATOM   1705  C   HIS A 103       9.732  -3.849   8.139  1.00 13.100          C  
ATOM   1706  O   HIS A 103       9.937  -5.006   8.510  1.00 13.020          O  
ATOM   1707  CB  HIS A 103      10.779  -2.145   9.604  1.00 19.130          C  
ATOM   1708  CG  HIS A 103      10.632  -0.816  10.246  1.00 19.130          C  
ATOM   1709  ND1 HIS A 103      10.176   0.283   9.554  1.00 19.130          N  
ATOM   1710  CD2 HIS A 103      10.881  -0.394  11.506  1.00 19.130          C  
ATOM   1711  CE1 HIS A 103      10.152   1.329  10.363  1.00 19.130          C  
ATOM   1712  NE2 HIS A 103      10.576   0.945  11.553  1.00 19.130          N  
ATOM   1713  H   HIS A 103       8.983  -3.074  11.192  1.00 16.480          H  
ATOM   1714  HA  HIS A 103       8.934  -1.943   8.573  1.00 16.370          H  
ATOM   1715 1HB  HIS A 103      11.238  -2.826  10.319  1.00 22.960          H  
ATOM   1716 2HB  HIS A 103      11.463  -2.045   8.757  1.00 22.960          H  
ATOM   1717  HD2 HIS A 103      11.258  -1.000  12.330  1.00 22.960          H  
ATOM   1718  HE1 HIS A 103       9.837   2.337  10.092  1.00 22.960          H  
ATOM   1719  HE2 HIS A 103      10.664   1.537  12.368  1.00 22.960          H  
ATOM   1720  N   HIS A 104       9.772  -3.460   6.870  1.00 12.930          N  
ATOM   1721  CA  HIS A 104      10.062  -4.320   5.729  1.00 12.600          C  
ATOM   1722  C   HIS A 104      11.064  -3.652   4.819  1.00 12.300          C  
ATOM   1723  O   HIS A 104      10.722  -3.240   3.717  1.00 12.630          O  
ATOM   1724  CB  HIS A 104       8.809  -4.681   4.919  1.00 17.770          C  
ATOM   1725  CG  HIS A 104       7.819  -5.522   5.637  1.00 17.770          C  
ATOM   1726  ND1 HIS A 104       6.945  -5.025   6.579  1.00 17.770          N  
ATOM   1727  CD2 HIS A 104       7.558  -6.839   5.533  1.00 17.770          C  
ATOM   1728  CE1 HIS A 104       6.197  -6.004   7.018  1.00 17.770          C  
ATOM   1729  NE2 HIS A 104       6.554  -7.118   6.400  1.00 17.770          N  
ATOM   1730  H   HIS A 104       9.591  -2.478   6.694  1.00 15.520          H  
ATOM   1731  HA  HIS A 104      10.504  -5.246   6.086  1.00 15.120          H  
ATOM   1732 1HB  HIS A 104       8.308  -3.767   4.599  1.00 21.330          H  
ATOM   1733 2HB  HIS A 104       9.110  -5.216   4.017  1.00 21.330          H  
ATOM   1734  HD1 HIS A 104       7.137  -4.266   7.232  1.00 21.330          H  
ATOM   1735  HD2 HIS A 104       7.984  -7.632   4.921  1.00 21.330          H  
ATOM   1736  HE1 HIS A 104       5.434  -5.805   7.777  1.00 21.330          H  
ATOM   1737  N   ASN A 105      12.294  -3.507   5.289  1.00 11.920          N  
ATOM   1738  CA  ASN A 105      13.309  -2.724   4.586  1.00 11.700          C  
ATOM   1739  C   ASN A 105      13.604  -3.225   3.165  1.00 10.700          C  
ATOM   1740  O   ASN A 105      14.049  -2.457   2.312  1.00 10.520          O  
ATOM   1741  CB  ASN A 105      14.578  -2.691   5.406  1.00 16.470          C  
ATOM   1742  CG  ASN A 105      14.424  -1.857   6.650  1.00 16.470          C  
ATOM   1743  OD1 ASN A 105      13.488  -1.059   6.785  1.00 16.470          O  
ATOM   1744  ND2 ASN A 105      15.331  -2.030   7.572  1.00 16.470          N  
ATOM   1745  H   ASN A 105      12.515  -3.914   6.188  1.00 14.300          H  
ATOM   1746  HA  ASN A 105      12.935  -1.703   4.484  1.00 14.040          H  
ATOM   1747 1HB  ASN A 105      14.853  -3.707   5.691  1.00 19.760          H  
ATOM   1748 2HB  ASN A 105      15.392  -2.286   4.804  1.00 19.760          H  
ATOM   1749 1HD2 ASN A 105      15.285  -1.506   8.423  1.00 19.760          H  
ATOM   1750 2HD2 ASN A 105      16.075  -2.683   7.430  1.00 19.760          H  
ATOM   1751  N   HIS A 106      13.364  -4.510   2.907  1.00 10.220          N  
ATOM   1752  CA  HIS A 106      13.590  -5.117   1.607  1.00  9.410          C  
ATOM   1753  C   HIS A 106      12.497  -4.796   0.558  1.00  8.570          C  
ATOM   1754  O   HIS A 106      12.666  -5.059  -0.644  1.00  8.690          O  
ATOM   1755  CB  HIS A 106      13.749  -6.613   1.863  1.00 13.500          C  
ATOM   1756  CG  HIS A 106      12.587  -7.187   2.648  1.00 13.500          C  
ATOM   1757  ND1 HIS A 106      12.366  -6.866   3.985  1.00 13.500          N  
ATOM   1758  CD2 HIS A 106      11.619  -8.062   2.317  1.00 13.500          C  
ATOM   1759  CE1 HIS A 106      11.291  -7.521   4.413  1.00 13.500          C  
ATOM   1760  NE2 HIS A 106      10.828  -8.246   3.421  1.00 13.500          N  
ATOM   1761  H   HIS A 106      13.015  -5.139   3.638  1.00 12.260          H  
ATOM   1762  HA  HIS A 106      14.537  -4.750   1.210  1.00 11.290          H  
ATOM   1763 1HB  HIS A 106      13.834  -7.143   0.915  1.00 16.200          H  
ATOM   1764 2HB  HIS A 106      14.667  -6.793   2.421  1.00 16.200          H  
ATOM   1765  HD2 HIS A 106      11.481  -8.531   1.373  1.00 16.200          H  
ATOM   1766  HE1 HIS A 106      10.865  -7.478   5.413  1.00 16.200          H  
ATOM   1767  HE2 HIS A 106      10.017  -8.856   3.445  1.00 16.200          H  
ATOM   1768  N   ILE A 107      11.379  -4.203   0.988  1.00  7.890          N  
ATOM   1769  CA  ILE A 107      10.274  -3.888   0.083  1.00  7.110          C  
ATOM   1770  C   ILE A 107      10.102  -2.380  -0.080  1.00  6.220          C  
ATOM   1771  O   ILE A 107       9.998  -1.634   0.891  1.00  6.270          O  
ATOM   1772  CB  ILE A 107       8.949  -4.561   0.535  1.00 10.270          C  
ATOM   1773  CG1 ILE A 107       9.140  -6.085   0.500  1.00 10.270          C  
ATOM   1774  CG2 ILE A 107       7.774  -4.142  -0.368  1.00 10.270          C  
ATOM   1775  CD1 ILE A 107       8.035  -6.919   1.116  1.00 10.270          C  
ATOM   1776  H   ILE A 107      11.291  -3.943   1.977  1.00  9.470          H  
ATOM   1777  HA  ILE A 107      10.515  -4.293  -0.900  1.00  8.530          H  
ATOM   1778  HB  ILE A 107       8.737  -4.273   1.568  1.00 12.320          H  
ATOM   1779 1HG1 ILE A 107       9.250  -6.381  -0.528  1.00 12.320          H  
ATOM   1780 2HG1 ILE A 107      10.044  -6.311   1.014  1.00 12.320          H  
ATOM   1781 1HG2 ILE A 107       6.856  -4.615  -0.035  1.00 12.320          H  
ATOM   1782 2HG2 ILE A 107       7.637  -3.068  -0.321  1.00 12.320          H  
ATOM   1783 3HG2 ILE A 107       7.980  -4.437  -1.396  1.00 12.320          H  
ATOM   1784 1HD1 ILE A 107       8.293  -7.977   1.031  1.00 12.320          H  
ATOM   1785 2HD1 ILE A 107       7.918  -6.663   2.166  1.00 12.320          H  
ATOM   1786 3HD1 ILE A 107       7.098  -6.753   0.603  1.00 12.320          H  
ATOM   1787  N   SER A 108      10.055  -1.934  -1.329  1.00  5.660          N  
ATOM   1788  CA  SER A 108       9.926  -0.520  -1.628  1.00  4.950          C  
ATOM   1789  C   SER A 108       8.650   0.044  -0.985  1.00  4.260          C  
ATOM   1790  O   SER A 108       7.639  -0.656  -0.938  1.00  4.270          O  
ATOM   1791  CB  SER A 108       9.860  -0.319  -3.131  1.00  7.210          C  
ATOM   1792  OG  SER A 108      11.049  -0.734  -3.752  1.00  7.210          O  
ATOM   1793  H   SER A 108      10.152  -2.591  -2.089  1.00  6.790          H  
ATOM   1794  HA  SER A 108      10.817  -0.040  -1.257  1.00  5.940          H  
ATOM   1795 1HB  SER A 108       9.021  -0.884  -3.534  1.00  8.660          H  
ATOM   1796 2HB  SER A 108       9.679   0.733  -3.350  1.00  8.660          H  
ATOM   1797  HG  SER A 108      10.931  -0.559  -4.692  1.00  8.660          H  
ATOM   1798  N   PRO A 109       8.653   1.304  -0.498  1.00  4.050          N  
ATOM   1799  CA  PRO A 109       7.511   1.987   0.087  1.00  3.720          C  
ATOM   1800  C   PRO A 109       6.335   1.988  -0.867  1.00  2.940          C  
ATOM   1801  O   PRO A 109       6.527   2.055  -2.085  1.00  3.130          O  
ATOM   1802  CB  PRO A 109       8.036   3.411   0.306  1.00  5.580          C  
ATOM   1803  CG  PRO A 109       9.527   3.253   0.448  1.00  5.580          C  
ATOM   1804  CD  PRO A 109       9.899   2.117  -0.482  1.00  5.580          C  
ATOM   1805  HA  PRO A 109       7.245   1.499   1.043  1.00  4.460          H  
ATOM   1806 1HB  PRO A 109       7.747   4.045  -0.552  1.00  6.700          H  
ATOM   1807 2HB  PRO A 109       7.565   3.852   1.194  1.00  6.700          H  
ATOM   1808 1HG  PRO A 109      10.036   4.197   0.193  1.00  6.700          H  
ATOM   1809 2HG  PRO A 109       9.782   3.033   1.498  1.00  6.700          H  
ATOM   1810 1HD  PRO A 109      10.161   2.479  -1.488  1.00  6.700          H  
ATOM   1811 2HD  PRO A 109      10.722   1.592   0.018  1.00  6.700          H  
ATOM   1812  N   GLY A 110       5.128   1.916  -0.318  1.00  2.590          N  
ATOM   1813  CA  GLY A 110       3.929   1.909  -1.139  1.00  2.230          C  
ATOM   1814  C   GLY A 110       3.595   3.313  -1.595  1.00  1.970          C  
ATOM   1815  O   GLY A 110       4.348   4.256  -1.327  1.00  2.320          O  
ATOM   1816  H   GLY A 110       5.037   1.858   0.684  1.00  3.110          H  
ATOM   1817 1HA  GLY A 110       4.080   1.261  -2.003  1.00  2.680          H  
ATOM   1818 2HA  GLY A 110       3.095   1.498  -0.571  1.00  2.680          H  
ATOM   1819  N   THR A 111       2.470   3.464  -2.282  1.00  1.890          N  
ATOM   1820  CA  THR A 111       2.118   4.777  -2.799  1.00  1.800          C  
ATOM   1821  C   THR A 111       1.126   5.494  -1.875  1.00  1.450          C  
ATOM   1822  O   THR A 111       0.000   5.024  -1.676  1.00  1.820          O  
ATOM   1823  CB  THR A 111       1.569   4.654  -4.238  1.00  2.560          C  
ATOM   1824  OG1 THR A 111       2.600   4.131  -5.079  1.00  2.560          O  
ATOM   1825  CG2 THR A 111       1.112   6.000  -4.783  1.00  2.560          C  
ATOM   1826  H   THR A 111       1.867   2.635  -2.434  1.00  2.270          H  
ATOM   1827  HA  THR A 111       3.043   5.331  -2.872  1.00  2.160          H  
ATOM   1828  HB  THR A 111       0.727   3.960  -4.239  1.00  3.070          H  
ATOM   1829  HG1 THR A 111       2.844   3.255  -4.768  1.00  3.070          H  
ATOM   1830 1HG2 THR A 111       0.737   5.868  -5.796  1.00  3.070          H  
ATOM   1831 2HG2 THR A 111       0.331   6.380  -4.165  1.00  3.070          H  
ATOM   1832 3HG2 THR A 111       1.943   6.698  -4.799  1.00  3.070          H  
ATOM   1833  N   PRO A 112       1.465   6.677  -1.320  1.00  1.420          N  
ATOM   1834  CA  PRO A 112       0.633   7.382  -0.365  1.00  1.480          C  
ATOM   1835  C   PRO A 112      -0.729   7.767  -0.926  1.00  1.310          C  
ATOM   1836  O   PRO A 112      -1.707   7.829  -0.191  1.00  1.760          O  
ATOM   1837  CB  PRO A 112       1.482   8.614  -0.013  1.00  2.220          C  
ATOM   1838  CG  PRO A 112       2.435   8.791  -1.177  1.00  2.220          C  
ATOM   1839  CD  PRO A 112       2.719   7.384  -1.676  1.00  2.220          C  
ATOM   1840  HA  PRO A 112       0.521   6.738   0.515  1.00  1.780          H  
ATOM   1841 1HB  PRO A 112       0.826   9.487   0.132  1.00  2.660          H  
ATOM   1842 2HB  PRO A 112       2.006   8.448   0.940  1.00  2.660          H  
ATOM   1843 1HG  PRO A 112       1.984   9.439  -1.944  1.00  2.660          H  
ATOM   1844 2HG  PRO A 112       3.351   9.305  -0.833  1.00  2.660          H  
ATOM   1845 1HD  PRO A 112       2.872   7.453  -2.757  1.00  2.660          H  
ATOM   1846 2HD  PRO A 112       3.584   6.930  -1.153  1.00  2.660          H  
ATOM   1847  N   ARG A 113      -0.823   7.899  -2.248  1.00  1.090          N  
ATOM   1848  CA  ARG A 113      -2.061   8.288  -2.902  1.00  1.040          C  
ATOM   1849  C   ARG A 113      -3.130   7.203  -2.845  1.00  0.780          C  
ATOM   1850  O   ARG A 113      -4.270   7.423  -3.245  1.00  1.050          O  
ATOM   1851  CB  ARG A 113      -1.792   8.646  -4.344  1.00  1.480          C  
ATOM   1852  CG  ARG A 113      -0.960   9.892  -4.509  1.00  1.480          C  
ATOM   1853  CD  ARG A 113      -0.932  10.345  -5.898  1.00  1.480          C  
ATOM   1854  NE  ARG A 113      -0.296   9.349  -6.770  1.00  1.480          N  
ATOM   1855  CZ  ARG A 113       1.028   9.240  -7.018  1.00  1.480          C  
ATOM   1856  NH1 ARG A 113       1.893  10.065  -6.459  1.00  1.480          N  
ATOM   1857  NH2 ARG A 113       1.462   8.291  -7.831  1.00  1.480          N  
ATOM   1858  H   ARG A 113      -0.002   7.829  -2.828  1.00  1.310          H  
ATOM   1859  HA  ARG A 113      -2.426   9.172  -2.392  1.00  1.250          H  
ATOM   1860 1HB  ARG A 113      -1.302   7.829  -4.851  1.00  1.770          H  
ATOM   1861 2HB  ARG A 113      -2.744   8.816  -4.854  1.00  1.770          H  
ATOM   1862 1HG  ARG A 113      -1.363  10.686  -3.887  1.00  1.770          H  
ATOM   1863 2HG  ARG A 113       0.059   9.677  -4.196  1.00  1.770          H  
ATOM   1864 1HD  ARG A 113      -1.956  10.503  -6.240  1.00  1.770          H  
ATOM   1865 2HD  ARG A 113      -0.390  11.283  -5.974  1.00  1.770          H  
ATOM   1866  HE  ARG A 113      -0.910   8.681  -7.228  1.00  1.770          H  
ATOM   1867 1HH1 ARG A 113       1.577  10.792  -5.837  1.00  1.770          H  
ATOM   1868 2HH1 ARG A 113       2.881   9.970  -6.656  1.00  1.770          H  
ATOM   1869 1HH2 ARG A 113       0.807   7.655  -8.266  1.00  1.770          H  
ATOM   1870 2HH2 ARG A 113       2.451   8.197  -8.020  1.00  1.770          H  
ATOM   1871  N   TYR A 114      -2.727   5.992  -2.476  1.00  0.540          N  
ATOM   1872  CA  TYR A 114      -3.626   4.861  -2.388  1.00  0.510          C  
ATOM   1873  C   TYR A 114      -3.556   4.234  -0.994  1.00  0.570          C  
ATOM   1874  O   TYR A 114      -4.020   3.112  -0.805  1.00  0.820          O  
ATOM   1875  CB  TYR A 114      -3.291   3.839  -3.485  1.00  0.730          C  
ATOM   1876  CG  TYR A 114      -3.487   4.369  -4.921  1.00  0.730          C  
ATOM   1877  CD1 TYR A 114      -2.432   4.967  -5.571  1.00  0.730          C  
ATOM   1878  CD2 TYR A 114      -4.714   4.242  -5.575  1.00  0.730          C  
ATOM   1879  CE1 TYR A 114      -2.580   5.453  -6.850  1.00  0.730          C  
ATOM   1880  CE2 TYR A 114      -4.874   4.737  -6.872  1.00  0.730          C  
ATOM   1881  CZ  TYR A 114      -3.804   5.345  -7.507  1.00  0.730          C  
ATOM   1882  OH  TYR A 114      -3.912   5.863  -8.800  1.00  0.730          O  
ATOM   1883  H   TYR A 114      -1.759   5.846  -2.180  1.00  0.650          H  
ATOM   1884  HA  TYR A 114      -4.642   5.209  -2.544  1.00  0.610          H  
ATOM   1885 1HB  TYR A 114      -2.250   3.519  -3.377  1.00  0.870          H  
ATOM   1886 2HB  TYR A 114      -3.916   2.959  -3.360  1.00  0.870          H  
ATOM   1887  HD1 TYR A 114      -1.484   5.056  -5.066  1.00  0.870          H  
ATOM   1888  HD2 TYR A 114      -5.550   3.760  -5.069  1.00  0.870          H  
ATOM   1889  HE1 TYR A 114      -1.738   5.931  -7.347  1.00  0.870          H  
ATOM   1890  HE2 TYR A 114      -5.835   4.646  -7.384  1.00  0.870          H  
ATOM   1891  HH  TYR A 114      -4.843   5.814  -9.147  1.00  0.870          H  
ATOM   1892  N   THR A 115      -2.951   4.940  -0.027  1.00  0.520          N  
ATOM   1893  CA  THR A 115      -2.757   4.424   1.337  1.00  0.570          C  
ATOM   1894  C   THR A 115      -3.839   4.954   2.283  1.00  0.570          C  
ATOM   1895  O   THR A 115      -4.185   6.135   2.244  1.00  0.680          O  
ATOM   1896  CB  THR A 115      -1.339   4.778   1.838  1.00  0.780          C  
ATOM   1897  OG1 THR A 115      -0.339   4.151   0.994  1.00  0.780          O  
ATOM   1898  CG2 THR A 115      -1.121   4.324   3.275  1.00  0.780          C  
ATOM   1899  H   THR A 115      -2.611   5.887  -0.224  1.00  0.620          H  
ATOM   1900  HA  THR A 115      -2.839   3.337   1.315  1.00  0.680          H  
ATOM   1901  HB  THR A 115      -1.221   5.831   1.769  1.00  0.930          H  
ATOM   1902  HG1 THR A 115      -0.390   4.507   0.075  1.00  0.930          H  
ATOM   1903 1HG2 THR A 115      -0.118   4.602   3.592  1.00  0.930          H  
ATOM   1904 2HG2 THR A 115      -1.845   4.801   3.930  1.00  0.930          H  
ATOM   1905 3HG2 THR A 115      -1.231   3.251   3.326  1.00  0.930          H  
ATOM   1906  N   ALA A 116      -4.433   4.065   3.081  1.00  0.680          N  
ATOM   1907  CA  ALA A 116      -5.513   4.430   3.990  1.00  0.710          C  
ATOM   1908  C   ALA A 116      -5.064   5.358   5.139  1.00  0.670          C  
ATOM   1909  O   ALA A 116      -4.008   5.126   5.737  1.00  0.670          O  
ATOM   1910  CB  ALA A 116      -6.119   3.169   4.553  1.00  0.980          C  
ATOM   1911  H   ALA A 116      -4.096   3.097   3.091  1.00  0.820          H  
ATOM   1912  HA  ALA A 116      -6.259   4.922   3.400  1.00  0.850          H  
ATOM   1913 1HB  ALA A 116      -6.970   3.424   5.167  1.00  1.180          H  
ATOM   1914 2HB  ALA A 116      -6.437   2.521   3.746  1.00  1.180          H  
ATOM   1915 3HB  ALA A 116      -5.389   2.640   5.147  1.00  1.180          H  
ATOM   1916  N   PRO A 117      -5.865   6.362   5.545  1.00  0.730          N  
ATOM   1917  CA  PRO A 117      -5.578   7.242   6.664  1.00  0.790          C  
ATOM   1918  C   PRO A 117      -5.120   6.529   7.933  1.00  0.790          C  
ATOM   1919  O   PRO A 117      -4.161   6.967   8.551  1.00  0.780          O  
ATOM   1920  CB  PRO A 117      -6.927   7.945   6.855  1.00  1.190          C  
ATOM   1921  CG  PRO A 117      -7.501   8.004   5.455  1.00  1.190          C  
ATOM   1922  CD  PRO A 117      -7.094   6.702   4.809  1.00  1.190          C  
ATOM   1923  HA  PRO A 117      -4.831   7.970   6.348  1.00  0.950          H  
ATOM   1924 1HB  PRO A 117      -7.563   7.386   7.561  1.00  1.420          H  
ATOM   1925 2HB  PRO A 117      -6.771   8.952   7.284  1.00  1.420          H  
ATOM   1926 1HG  PRO A 117      -8.597   8.150   5.493  1.00  1.420          H  
ATOM   1927 2HG  PRO A 117      -7.091   8.883   4.927  1.00  1.420          H  
ATOM   1928 1HD  PRO A 117      -7.865   5.931   4.924  1.00  1.420          H  
ATOM   1929 2HD  PRO A 117      -6.859   6.928   3.764  1.00  1.420          H  
ATOM   1930  N   GLU A 118      -5.695   5.371   8.266  1.00  0.870          N  
ATOM   1931  CA  GLU A 118      -5.304   4.642   9.477  1.00  0.960          C  
ATOM   1932  C   GLU A 118      -3.886   4.078   9.455  1.00  0.910          C  
ATOM   1933  O   GLU A 118      -3.304   3.783  10.518  1.00  1.020          O  
ATOM   1934  CB  GLU A 118      -6.310   3.518   9.776  1.00  1.310          C  
ATOM   1935  CG  GLU A 118      -6.442   2.459   8.741  1.00  1.310          C  
ATOM   1936  CD  GLU A 118      -7.406   2.805   7.759  1.00  1.310          C  
ATOM   1937  OE1 GLU A 118      -7.723   3.970   7.635  1.00  1.310          O  
ATOM   1938  OE2 GLU A 118      -7.856   1.946   7.092  1.00  1.310          O  
ATOM   1939  H   GLU A 118      -6.489   5.018   7.736  1.00  1.040          H  
ATOM   1940  HA  GLU A 118      -5.349   5.349  10.291  1.00  1.150          H  
ATOM   1941 1HB  GLU A 118      -6.031   3.000  10.679  1.00  1.570          H  
ATOM   1942 2HB  GLU A 118      -7.298   3.948   9.941  1.00  1.570          H  
ATOM   1943 1HG  GLU A 118      -5.494   2.281   8.246  1.00  1.570          H  
ATOM   1944 2HG  GLU A 118      -6.750   1.534   9.226  1.00  1.570          H  
ATOM   1945  N   GLN A 119      -3.318   3.951   8.243  1.00  0.870          N  
ATOM   1946  CA  GLN A 119      -1.972   3.444   8.028  1.00  0.880          C  
ATOM   1947  C   GLN A 119      -1.021   4.596   8.301  1.00  0.800          C  
ATOM   1948  O   GLN A 119       0.116   4.393   8.724  1.00  0.950          O  
ATOM   1949  CB  GLN A 119      -1.803   2.903   6.591  1.00  1.230          C  
ATOM   1950  CG  GLN A 119      -2.621   1.615   6.257  1.00  1.230          C  
ATOM   1951  CD  GLN A 119      -2.511   1.156   4.730  1.00  1.230          C  
ATOM   1952  OE1 GLN A 119      -3.315   1.529   3.843  1.00  1.230          O  
ATOM   1953  NE2 GLN A 119      -1.478   0.364   4.435  1.00  1.230          N  
ATOM   1954  H   GLN A 119      -3.847   4.255   7.423  1.00  1.040          H  
ATOM   1955  HA  GLN A 119      -1.761   2.648   8.740  1.00  1.060          H  
ATOM   1956 1HB  GLN A 119      -2.098   3.664   5.901  1.00  1.470          H  
ATOM   1957 2HB  GLN A 119      -0.750   2.693   6.407  1.00  1.470          H  
ATOM   1958 1HG  GLN A 119      -2.252   0.802   6.883  1.00  1.470          H  
ATOM   1959 2HG  GLN A 119      -3.667   1.805   6.487  1.00  1.470          H  
ATOM   1960 1HE2 GLN A 119      -1.332   0.040   3.458  1.00  1.470          H  
ATOM   1961 2HE2 GLN A 119      -0.831   0.098   5.148  1.00  1.470          H  
ATOM   1962  N   PHE A 120      -1.510   5.816   8.073  1.00  0.740          N  
ATOM   1963  CA  PHE A 120      -0.736   7.015   8.363  1.00  0.740          C  
ATOM   1964  C   PHE A 120      -0.867   7.389   9.844  1.00  0.820          C  
ATOM   1965  O   PHE A 120       0.119   7.730  10.502  1.00  1.090          O  
ATOM   1966  CB  PHE A 120      -1.200   8.181   7.505  1.00  1.040          C  
ATOM   1967  CG  PHE A 120      -0.866   8.054   6.076  1.00  1.040          C  
ATOM   1968  CD1 PHE A 120      -1.847   7.795   5.140  1.00  1.040          C  
ATOM   1969  CD2 PHE A 120       0.433   8.199   5.649  1.00  1.040          C  
ATOM   1970  CE1 PHE A 120      -1.548   7.723   3.828  1.00  1.040          C  
ATOM   1971  CE2 PHE A 120       0.737   8.097   4.321  1.00  1.040          C  
ATOM   1972  CZ  PHE A 120      -0.259   7.873   3.414  1.00  1.040          C  
ATOM   1973  H   PHE A 120      -2.438   5.892   7.639  1.00  0.890          H  
ATOM   1974  HA  PHE A 120       0.313   6.812   8.150  1.00  0.890          H  
ATOM   1975 1HB  PHE A 120      -2.272   8.277   7.592  1.00  1.240          H  
ATOM   1976 2HB  PHE A 120      -0.768   9.097   7.871  1.00  1.240          H  
ATOM   1977  HD1 PHE A 120      -2.867   7.666   5.454  1.00  1.240          H  
ATOM   1978  HD2 PHE A 120       1.222   8.399   6.379  1.00  1.240          H  
ATOM   1979  HE1 PHE A 120      -2.344   7.541   3.102  1.00  1.240          H  
ATOM   1980  HE2 PHE A 120       1.770   8.211   3.983  1.00  1.240          H  
ATOM   1981  HZ  PHE A 120      -0.032   7.814   2.372  1.00  1.240          H  
ATOM   1982  N   ILE A 121      -2.098   7.324  10.364  1.00  0.760          N  
ATOM   1983  CA  ILE A 121      -2.408   7.682  11.744  1.00  0.910          C  
ATOM   1984  C   ILE A 121      -1.664   6.772  12.688  1.00  1.050          C  
ATOM   1985  O   ILE A 121      -1.192   7.233  13.727  1.00  1.510          O  
ATOM   1986  CB  ILE A 121      -3.921   7.626  12.113  1.00  1.210          C  
ATOM   1987  CG1 ILE A 121      -4.808   8.670  11.296  1.00  1.210          C  
ATOM   1988  CG2 ILE A 121      -4.120   7.837  13.654  1.00  1.210          C  
ATOM   1989  CD1 ILE A 121      -4.434  10.108  11.411  1.00  1.210          C  
ATOM   1990  H   ILE A 121      -2.855   7.040   9.751  1.00  0.910          H  
ATOM   1991  HA  ILE A 121      -2.060   8.692  11.929  1.00  1.090          H  
ATOM   1992  HB  ILE A 121      -4.290   6.648  11.860  1.00  1.460          H  
ATOM   1993 1HG1 ILE A 121      -4.788   8.419  10.266  1.00  1.460          H  
ATOM   1994 2HG1 ILE A 121      -5.832   8.576  11.653  1.00  1.460          H  
ATOM   1995 1HG2 ILE A 121      -5.171   7.756  13.894  1.00  1.460          H  
ATOM   1996 2HG2 ILE A 121      -3.587   7.080  14.224  1.00  1.460          H  
ATOM   1997 3HG2 ILE A 121      -3.758   8.817  13.950  1.00  1.460          H  
ATOM   1998 1HD1 ILE A 121      -5.131  10.699  10.829  1.00  1.460          H  
ATOM   1999 2HD1 ILE A 121      -4.468  10.434  12.445  1.00  1.460          H  
ATOM   2000 3HD1 ILE A 121      -3.438  10.248  11.014  1.00  1.460          H  
ATOM   2001  N   ASN A 122      -1.586   5.476  12.341  1.00  1.540          N  
ATOM   2002  CA  ASN A 122      -0.985   4.464  13.187  1.00  1.790          C  
ATOM   2003  C   ASN A 122      -1.837   4.309  14.418  1.00  2.440          C  
ATOM   2004  O   ASN A 122      -1.366   4.400  15.551  1.00  2.890          O  
ATOM   2005  CB  ASN A 122       0.460   4.795  13.545  1.00  2.410          C  
ATOM   2006  CG  ASN A 122       1.334   4.818  12.350  1.00  2.410          C  
ATOM   2007  OD1 ASN A 122       1.437   3.819  11.630  1.00  2.410          O  
ATOM   2008  ND2 ASN A 122       1.950   5.932  12.100  1.00  2.410          N  
ATOM   2009  H   ASN A 122      -2.004   5.158  11.466  1.00  1.850          H  
ATOM   2010  HA  ASN A 122      -1.002   3.509  12.656  1.00  2.150          H  
ATOM   2011 1HB  ASN A 122       0.555   5.730  14.077  1.00  2.890          H  
ATOM   2012 2HB  ASN A 122       0.833   4.023  14.214  1.00  2.890          H  
ATOM   2013 1HD2 ASN A 122       2.519   6.010  11.285  1.00  2.890          H  
ATOM   2014 2HD2 ASN A 122       1.816   6.723  12.697  1.00  2.890          H  
ATOM   2015  N   PHE A 123      -3.122   4.056  14.175  1.00  3.210          N  
ATOM   2016  CA  PHE A 123      -4.061   3.865  15.282  1.00  4.230          C  
ATOM   2017  C   PHE A 123      -3.601   2.757  16.213  1.00  4.640          C  
ATOM   2018  O   PHE A 123      -3.013   1.764  15.782  1.00  5.190          O  
ATOM   2019  CB  PHE A 123      -5.471   3.513  14.802  1.00  5.510          C  
ATOM   2020  CG  PHE A 123      -6.300   4.646  14.290  1.00  5.510          C  
ATOM   2021  CD1 PHE A 123      -6.346   4.936  12.971  1.00  5.510          C  
ATOM   2022  CD2 PHE A 123      -7.082   5.385  15.154  1.00  5.510          C  
ATOM   2023  CE1 PHE A 123      -7.154   5.959  12.480  1.00  5.510          C  
ATOM   2024  CE2 PHE A 123      -7.886   6.399  14.686  1.00  5.510          C  
ATOM   2025  CZ  PHE A 123      -7.921   6.685  13.340  1.00  5.510          C  
ATOM   2026  H   PHE A 123      -3.407   4.014  13.189  1.00  3.850          H  
ATOM   2027  HA  PHE A 123      -4.110   4.793  15.860  1.00  5.080          H  
ATOM   2028 1HB  PHE A 123      -5.406   2.763  14.018  1.00  6.620          H  
ATOM   2029 2HB  PHE A 123      -6.017   3.058  15.629  1.00  6.620          H  
ATOM   2030  HD1 PHE A 123      -5.739   4.350  12.319  1.00  6.620          H  
ATOM   2031  HD2 PHE A 123      -7.064   5.152  16.228  1.00  6.620          H  
ATOM   2032  HE1 PHE A 123      -7.185   6.185  11.416  1.00  6.620          H  
ATOM   2033  HE2 PHE A 123      -8.497   6.970  15.383  1.00  6.620          H  
ATOM   2034  HZ  PHE A 123      -8.560   7.486  12.965  1.00  6.620          H  
ATOM   2035  N   GLU A 124      -3.914   2.932  17.500  1.00  4.700          N  
ATOM   2036  CA  GLU A 124      -3.594   2.006  18.592  1.00  5.440          C  
ATOM   2037  C   GLU A 124      -4.369   0.687  18.550  1.00  5.280          C  
ATOM   2038  O   GLU A 124      -4.112  -0.220  19.344  1.00  5.490          O  
ATOM   2039  CB  GLU A 124      -3.849   2.694  19.944  1.00  7.320          C  
ATOM   2040  CG  GLU A 124      -5.337   3.024  20.259  1.00  7.320          C  
ATOM   2041  CD  GLU A 124      -5.806   4.356  19.705  1.00  7.320          C  
ATOM   2042  OE1 GLU A 124      -5.166   4.869  18.812  1.00  7.320          O  
ATOM   2043  OE2 GLU A 124      -6.802   4.849  20.166  1.00  7.320          O  
ATOM   2044  H   GLU A 124      -4.392   3.800  17.760  1.00  5.640          H  
ATOM   2045  HA  GLU A 124      -2.532   1.768  18.521  1.00  6.530          H  
ATOM   2046 1HB  GLU A 124      -3.480   2.055  20.746  1.00  8.780          H  
ATOM   2047 2HB  GLU A 124      -3.286   3.626  19.986  1.00  8.780          H  
ATOM   2048 1HG  GLU A 124      -5.982   2.242  19.870  1.00  8.780          H  
ATOM   2049 2HG  GLU A 124      -5.458   3.035  21.341  1.00  8.780          H  
ATOM   2050  N   SER A 125      -5.345   0.613  17.662  1.00  5.290          N  
ATOM   2051  CA  SER A 125      -6.208  -0.536  17.496  1.00  5.440          C  
ATOM   2052  C   SER A 125      -5.417  -1.800  17.175  1.00  5.270          C  
ATOM   2053  O   SER A 125      -4.446  -1.778  16.415  1.00  5.510          O  
ATOM   2054  CB  SER A 125      -7.184  -0.255  16.358  1.00  7.560          C  
ATOM   2055  OG  SER A 125      -8.028   0.836  16.655  1.00  7.560          O  
ATOM   2056  H   SER A 125      -5.487   1.410  17.065  1.00  6.350          H  
ATOM   2057  HA  SER A 125      -6.760  -0.694  18.423  1.00  6.530          H  
ATOM   2058 1HB  SER A 125      -6.623  -0.041  15.450  1.00  9.070          H  
ATOM   2059 2HB  SER A 125      -7.782  -1.137  16.164  1.00  9.070          H  
ATOM   2060  HG  SER A 125      -8.593   0.967  15.870  1.00  9.070          H  
ATOM   2061  N   ARG A 126      -5.860  -2.919  17.741  1.00  5.230          N  
ATOM   2062  CA  ARG A 126      -5.252  -4.220  17.483  1.00  5.380          C  
ATOM   2063  C   ARG A 126      -5.313  -4.446  15.984  1.00  5.090          C  
ATOM   2064  O   ARG A 126      -6.260  -3.998  15.349  1.00  5.240          O  
ATOM   2065  CB  ARG A 126      -6.003  -5.335  18.218  1.00  7.470          C  
ATOM   2066  CG  ARG A 126      -5.414  -6.748  18.054  1.00  7.470          C  
ATOM   2067  CD  ARG A 126      -6.220  -7.797  18.718  1.00  7.470          C  
ATOM   2068  NE  ARG A 126      -5.761  -9.116  18.292  1.00  7.470          N  
ATOM   2069  CZ  ARG A 126      -4.838  -9.897  18.873  1.00  7.470          C  
ATOM   2070  NH1 ARG A 126      -4.226  -9.562  19.998  1.00  7.470          N  
ATOM   2071  NH2 ARG A 126      -4.568 -11.023  18.252  1.00  7.470          N  
ATOM   2072  H   ARG A 126      -6.644  -2.854  18.373  1.00  6.280          H  
ATOM   2073  HA  ARG A 126      -4.210  -4.203  17.806  1.00  6.460          H  
ATOM   2074 1HB  ARG A 126      -6.029  -5.113  19.282  1.00  8.970          H  
ATOM   2075 2HB  ARG A 126      -7.034  -5.369  17.865  1.00  8.970          H  
ATOM   2076 1HG  ARG A 126      -5.365  -7.033  17.018  1.00  8.970          H  
ATOM   2077 2HG  ARG A 126      -4.412  -6.773  18.477  1.00  8.970          H  
ATOM   2078 1HD  ARG A 126      -6.135  -7.721  19.799  1.00  8.970          H  
ATOM   2079 2HD  ARG A 126      -7.266  -7.690  18.426  1.00  8.970          H  
ATOM   2080  HE  ARG A 126      -6.150  -9.490  17.407  1.00  8.970          H  
ATOM   2081 1HH1 ARG A 126      -4.445  -8.693  20.457  1.00  8.970          H  
ATOM   2082 2HH1 ARG A 126      -3.535 -10.180  20.401  1.00  8.970          H  
ATOM   2083 1HH2 ARG A 126      -5.070 -11.201  17.359  1.00  8.970          H  
ATOM   2084 2HH2 ARG A 126      -3.888 -11.672  18.615  1.00  8.970          H  
ATOM   2085  N   LYS A 127      -4.358  -5.158  15.394  1.00  5.070          N  
ATOM   2086  CA  LYS A 127      -4.399  -5.370  13.937  1.00  5.130          C  
ATOM   2087  C   LYS A 127      -5.713  -6.017  13.447  1.00  4.780          C  
ATOM   2088  O   LYS A 127      -6.097  -5.864  12.291  1.00  4.860          O  
ATOM   2089  CB  LYS A 127      -3.220  -6.248  13.485  1.00  7.160          C  
ATOM   2090  CG  LYS A 127      -3.325  -7.733  13.899  1.00  7.160          C  
ATOM   2091  CD  LYS A 127      -2.136  -8.556  13.416  1.00  7.160          C  
ATOM   2092  CE  LYS A 127      -2.242 -10.042  13.860  1.00  7.160          C  
ATOM   2093  NZ  LYS A 127      -3.390 -10.799  13.185  1.00  7.160          N  
ATOM   2094  H   LYS A 127      -3.584  -5.510  15.941  1.00  6.080          H  
ATOM   2095  HA  LYS A 127      -4.305  -4.397  13.454  1.00  6.160          H  
ATOM   2096 1HB  LYS A 127      -3.140  -6.210  12.398  1.00  8.590          H  
ATOM   2097 2HB  LYS A 127      -2.292  -5.847  13.895  1.00  8.590          H  
ATOM   2098 1HG  LYS A 127      -3.414  -7.820  14.982  1.00  8.590          H  
ATOM   2099 2HG  LYS A 127      -4.212  -8.161  13.447  1.00  8.590          H  
ATOM   2100 1HD  LYS A 127      -2.090  -8.518  12.327  1.00  8.590          H  
ATOM   2101 2HD  LYS A 127      -1.214  -8.135  13.812  1.00  8.590          H  
ATOM   2102 1HE  LYS A 127      -1.304 -10.539  13.614  1.00  8.590          H  
ATOM   2103 2HE  LYS A 127      -2.388 -10.078  14.940  1.00  8.590          H  
ATOM   2104 1HZ  LYS A 127      -3.393 -11.749  13.512  1.00  8.590          H  
ATOM   2105 2HZ  LYS A 127      -4.328 -10.386  13.401  1.00  8.590          H  
ATOM   2106 3HZ  LYS A 127      -3.264 -10.791  12.191  1.00  8.590          H  
ATOM   2107  N   ASP A 128      -6.408  -6.721  14.338  1.00  4.780          N  
ATOM   2108  CA  ASP A 128      -7.652  -7.419  14.035  1.00  4.720          C  
ATOM   2109  C   ASP A 128      -8.878  -6.524  14.296  1.00  4.470          C  
ATOM   2110  O   ASP A 128     -10.023  -6.968  14.177  1.00  5.150          O  
ATOM   2111  CB  ASP A 128      -7.742  -8.659  14.928  1.00  6.630          C  
ATOM   2112  CG  ASP A 128      -6.587  -9.691  14.696  1.00  6.630          C  
ATOM   2113  OD1 ASP A 128      -6.077  -9.821  13.591  1.00  6.630          O  
ATOM   2114  OD2 ASP A 128      -6.177 -10.295  15.677  1.00  6.630          O  
ATOM   2115  H   ASP A 128      -6.026  -6.788  15.263  1.00  5.740          H  
ATOM   2116  HA  ASP A 128      -7.646  -7.711  12.985  1.00  5.660          H  
ATOM   2117 1HB  ASP A 128      -7.741  -8.351  15.969  1.00  7.960          H  
ATOM   2118 2HB  ASP A 128      -8.693  -9.161  14.742  1.00  7.960          H  
ATOM   2119  N   ALA A 129      -8.624  -5.295  14.744  1.00  3.900          N  
ATOM   2120  CA  ALA A 129      -9.624  -4.275  15.049  1.00  3.800          C  
ATOM   2121  C   ALA A 129      -9.468  -3.138  14.048  1.00  3.040          C  
ATOM   2122  O   ALA A 129     -10.432  -2.494  13.638  1.00  3.130          O  
ATOM   2123  CB  ALA A 129      -9.462  -3.776  16.474  1.00  5.360          C  
ATOM   2124  H   ALA A 129      -7.656  -5.013  14.830  1.00  4.680          H  
ATOM   2125  HA  ALA A 129     -10.617  -4.707  14.923  1.00  4.560          H  
ATOM   2126 1HB  ALA A 129     -10.216  -3.018  16.681  1.00  6.430          H  
ATOM   2127 2HB  ALA A 129      -9.585  -4.612  17.160  1.00  6.430          H  
ATOM   2128 3HB  ALA A 129      -8.476  -3.351  16.592  1.00  6.430          H  
ATOM   2129  N   PHE A 130      -8.208  -2.915  13.690  1.00  2.750          N  
ATOM   2130  CA  PHE A 130      -7.694  -1.922  12.757  1.00  2.150          C  
ATOM   2131  C   PHE A 130      -8.396  -2.116  11.423  1.00  1.700          C  
ATOM   2132  O   PHE A 130      -8.820  -1.165  10.779  1.00  2.290          O  
ATOM   2133  CB  PHE A 130      -6.198  -2.143  12.602  1.00  3.250          C  
ATOM   2134  CG  PHE A 130      -5.465  -1.187  11.759  1.00  3.250          C  
ATOM   2135  CD1 PHE A 130      -4.981  -0.011  12.308  1.00  3.250          C  
ATOM   2136  CD2 PHE A 130      -5.230  -1.453  10.416  1.00  3.250          C  
ATOM   2137  CE1 PHE A 130      -4.264   0.864  11.542  1.00  3.250          C  
ATOM   2138  CE2 PHE A 130      -4.515  -0.566   9.649  1.00  3.250          C  
ATOM   2139  CZ  PHE A 130      -4.028   0.584  10.218  1.00  3.250          C  
ATOM   2140  H   PHE A 130      -7.509  -3.500  14.131  1.00  3.300          H  
ATOM   2141  HA  PHE A 130      -7.897  -0.921  13.134  1.00  2.580          H  
ATOM   2142 1HB  PHE A 130      -5.735  -2.141  13.593  1.00  3.900          H  
ATOM   2143 2HB  PHE A 130      -6.045  -3.136  12.182  1.00  3.900          H  
ATOM   2144  HD1 PHE A 130      -5.158   0.203  13.364  1.00  3.900          H  
ATOM   2145  HD2 PHE A 130      -5.618  -2.379   9.970  1.00  3.900          H  
ATOM   2146  HE1 PHE A 130      -3.872   1.779  11.978  1.00  3.900          H  
ATOM   2147  HE2 PHE A 130      -4.330  -0.776   8.599  1.00  3.900          H  
ATOM   2148  HZ  PHE A 130      -3.457   1.275   9.620  1.00  3.900          H  
ATOM   2149  N   TYR A 131      -8.491  -3.386  11.032  1.00  1.240          N  
ATOM   2150  CA  TYR A 131      -8.846  -4.544  10.222  1.00  1.100          C  
ATOM   2151  C   TYR A 131      -8.477  -4.384   8.715  1.00  0.840          C  
ATOM   2152  O   TYR A 131      -7.698  -3.514   8.305  1.00  0.800          O  
ATOM   2153  CB  TYR A 131     -10.370  -4.770  10.486  1.00  1.600          C  
ATOM   2154  CG  TYR A 131     -11.065  -6.085  10.040  1.00  1.600          C  
ATOM   2155  CD1 TYR A 131     -10.879  -7.228  10.804  1.00  1.600          C  
ATOM   2156  CD2 TYR A 131     -11.900  -6.155   8.907  1.00  1.600          C  
ATOM   2157  CE1 TYR A 131     -11.491  -8.413  10.444  1.00  1.600          C  
ATOM   2158  CE2 TYR A 131     -12.497  -7.336   8.549  1.00  1.600          C  
ATOM   2159  CZ  TYR A 131     -12.297  -8.465   9.310  1.00  1.600          C  
ATOM   2160  OH  TYR A 131     -12.897  -9.649   8.957  1.00  1.600          O  
ATOM   2161  H   TYR A 131      -8.960  -2.903  10.285  1.00  1.490          H  
ATOM   2162  HA  TYR A 131      -8.283  -5.401  10.606  1.00  1.320          H  
ATOM   2163 1HB  TYR A 131     -10.533  -4.678  11.564  1.00  1.920          H  
ATOM   2164 2HB  TYR A 131     -10.922  -3.941  10.033  1.00  1.920          H  
ATOM   2165  HD1 TYR A 131     -10.247  -7.190  11.689  1.00  1.920          H  
ATOM   2166  HD2 TYR A 131     -12.074  -5.294   8.302  1.00  1.920          H  
ATOM   2167  HE1 TYR A 131     -11.336  -9.307  11.046  1.00  1.920          H  
ATOM   2168  HE2 TYR A 131     -13.134  -7.373   7.662  1.00  1.920          H  
ATOM   2169  HH  TYR A 131     -12.678 -10.324   9.603  1.00  1.920          H  
ATOM   2170  N   PHE A 132      -9.126  -5.189   7.876  1.00  0.810          N  
ATOM   2171  CA  PHE A 132      -8.893  -5.344   6.436  1.00  0.700          C  
ATOM   2172  C   PHE A 132      -9.531  -4.186   5.641  1.00  0.620          C  
ATOM   2173  O   PHE A 132      -9.356  -4.020   4.423  1.00  0.560          O  
ATOM   2174  CB  PHE A 132      -9.508  -6.689   6.039  1.00  1.020          C  
ATOM   2175  CG  PHE A 132      -8.824  -7.944   6.605  1.00  1.020          C  
ATOM   2176  CD1 PHE A 132      -8.989  -8.313   7.906  1.00  1.020          C  
ATOM   2177  CD2 PHE A 132      -8.075  -8.768   5.823  1.00  1.020          C  
ATOM   2178  CE1 PHE A 132      -8.410  -9.428   8.425  1.00  1.020          C  
ATOM   2179  CE2 PHE A 132      -7.497  -9.885   6.322  1.00  1.020          C  
ATOM   2180  CZ  PHE A 132      -7.659 -10.219   7.635  1.00  1.020          C  
ATOM   2181  H   PHE A 132      -9.784  -5.831   8.277  1.00  0.970          H  
ATOM   2182  HA  PHE A 132      -7.820  -5.350   6.250  1.00  0.840          H  
ATOM   2183 1HB  PHE A 132     -10.563  -6.714   6.305  1.00  1.230          H  
ATOM   2184 2HB  PHE A 132      -9.449  -6.765   5.006  1.00  1.230          H  
ATOM   2185  HD1 PHE A 132      -9.566  -7.721   8.528  1.00  1.230          H  
ATOM   2186  HD2 PHE A 132      -7.919  -8.525   4.795  1.00  1.230          H  
ATOM   2187  HE1 PHE A 132      -8.558  -9.682   9.473  1.00  1.230          H  
ATOM   2188  HE2 PHE A 132      -6.908 -10.497   5.670  1.00  1.230          H  
ATOM   2189  HZ  PHE A 132      -7.197 -11.113   8.048  1.00  1.230          H  
ATOM   2190  N   GLU A 133     -10.151  -3.306   6.404  1.00  0.670          N  
ATOM   2191  CA  GLU A 133     -10.808  -2.091   5.979  1.00  0.650          C  
ATOM   2192  C   GLU A 133      -9.796  -1.150   5.316  1.00  0.590          C  
ATOM   2193  O   GLU A 133     -10.194  -0.233   4.582  1.00  0.530          O  
ATOM   2194  CB  GLU A 133     -11.485  -1.455   7.196  1.00  0.920          C  
ATOM   2195  CG  GLU A 133     -12.662  -2.303   7.718  1.00  0.920          C  
ATOM   2196  CD  GLU A 133     -13.259  -1.825   9.013  1.00  0.920          C  
ATOM   2197  OE1 GLU A 133     -12.820  -0.832   9.478  1.00  0.920          O  
ATOM   2198  OE2 GLU A 133     -14.120  -2.483   9.570  1.00  0.920          O  
ATOM   2199  H   GLU A 133     -10.223  -3.542   7.382  1.00  0.800          H  
ATOM   2200  HA  GLU A 133     -11.572  -2.345   5.252  1.00  0.780          H  
ATOM   2201 1HB  GLU A 133     -10.756  -1.340   8.005  1.00  1.100          H  
ATOM   2202 2HB  GLU A 133     -11.858  -0.463   6.939  1.00  1.100          H  
ATOM   2203 1HG  GLU A 133     -13.431  -2.298   6.954  1.00  1.100          H  
ATOM   2204 2HG  GLU A 133     -12.333  -3.301   7.830  1.00  1.100          H  
ATOM   2205  N   SER A 134      -8.493  -1.330   5.615  1.00  0.660          N  
ATOM   2206  CA  SER A 134      -7.475  -0.505   4.968  1.00  0.710          C  
ATOM   2207  C   SER A 134      -7.430  -0.761   3.447  1.00  0.660          C  
ATOM   2208  O   SER A 134      -7.133   0.161   2.675  1.00  0.710          O  
ATOM   2209  CB  SER A 134      -6.109  -0.763   5.579  1.00  0.970          C  
ATOM   2210  OG  SER A 134      -5.671  -2.068   5.322  1.00  0.970          O  
ATOM   2211  H   SER A 134      -8.213  -2.059   6.283  1.00  0.790          H  
ATOM   2212  HA  SER A 134      -7.728   0.541   5.130  1.00  0.850          H  
ATOM   2213 1HB  SER A 134      -5.396  -0.050   5.168  1.00  1.170          H  
ATOM   2214 2HB  SER A 134      -6.159  -0.592   6.655  1.00  1.170          H  
ATOM   2215  HG  SER A 134      -4.795  -2.130   5.704  1.00  1.170          H  
ATOM   2216  N   ASP A 135      -7.802  -1.985   2.997  1.00  0.650          N  
ATOM   2217  CA  ASP A 135      -7.821  -2.271   1.562  1.00  0.650          C  
ATOM   2218  C   ASP A 135      -9.053  -1.656   0.965  1.00  0.530          C  
ATOM   2219  O   ASP A 135      -9.068  -1.265  -0.200  1.00  0.550          O  
ATOM   2220  CB  ASP A 135      -7.776  -3.758   1.239  1.00  0.910          C  
ATOM   2221  CG  ASP A 135      -6.429  -4.414   1.487  1.00  0.910          C  
ATOM   2222  OD1 ASP A 135      -5.418  -3.728   1.513  1.00  0.910          O  
ATOM   2223  OD2 ASP A 135      -6.407  -5.617   1.666  1.00  0.910          O  
ATOM   2224  H   ASP A 135      -8.062  -2.726   3.653  1.00  0.780          H  
ATOM   2225  HA  ASP A 135      -6.950  -1.801   1.102  1.00  0.780          H  
ATOM   2226 1HB  ASP A 135      -8.528  -4.255   1.846  1.00  1.090          H  
ATOM   2227 2HB  ASP A 135      -8.041  -3.904   0.196  1.00  1.090          H  
ATOM   2228  N   ILE A 136     -10.100  -1.590   1.775  1.00  0.440          N  
ATOM   2229  CA  ILE A 136     -11.331  -0.970   1.302  1.00  0.370          C  
ATOM   2230  C   ILE A 136     -11.091   0.514   1.002  1.00  0.340          C  
ATOM   2231  O   ILE A 136     -11.560   1.001  -0.030  1.00  0.340          O  
ATOM   2232  CB  ILE A 136     -12.494  -1.206   2.280  1.00  0.550          C  
ATOM   2233  CG1 ILE A 136     -12.839  -2.736   2.167  1.00  0.550          C  
ATOM   2234  CG2 ILE A 136     -13.665  -0.251   1.975  1.00  0.550          C  
ATOM   2235  CD1 ILE A 136     -13.765  -3.313   3.191  1.00  0.550          C  
ATOM   2236  H   ILE A 136     -10.009  -2.034   2.694  1.00  0.530          H  
ATOM   2237  HA  ILE A 136     -11.621  -1.441   0.377  1.00  0.440          H  
ATOM   2238  HB  ILE A 136     -12.173  -1.029   3.289  1.00  0.660          H  
ATOM   2239 1HG1 ILE A 136     -13.275  -2.913   1.204  1.00  0.660          H  
ATOM   2240 2HG1 ILE A 136     -11.903  -3.293   2.232  1.00  0.660          H  
ATOM   2241 1HG2 ILE A 136     -14.469  -0.437   2.667  1.00  0.660          H  
ATOM   2242 2HG2 ILE A 136     -13.341   0.785   2.092  1.00  0.660          H  
ATOM   2243 3HG2 ILE A 136     -14.001  -0.397   0.961  1.00  0.660          H  
ATOM   2244 1HD1 ILE A 136     -13.886  -4.366   2.986  1.00  0.660          H  
ATOM   2245 2HD1 ILE A 136     -13.362  -3.194   4.190  1.00  0.660          H  
ATOM   2246 3HD1 ILE A 136     -14.716  -2.833   3.139  1.00  0.660          H  
ATOM   2247  N   TYR A 137     -10.380   1.241   1.855  1.00  0.370          N  
ATOM   2248  CA  TYR A 137     -10.090   2.631   1.502  1.00  0.370          C  
ATOM   2249  C   TYR A 137      -9.395   2.671   0.149  1.00  0.360          C  
ATOM   2250  O   TYR A 137      -9.780   3.431  -0.747  1.00  0.360          O  
ATOM   2251  CB  TYR A 137      -9.155   3.322   2.474  1.00  0.520          C  
ATOM   2252  CG  TYR A 137      -8.853   4.775   2.080  1.00  0.520          C  
ATOM   2253  CD1 TYR A 137      -9.693   5.784   2.512  1.00  0.520          C  
ATOM   2254  CD2 TYR A 137      -7.759   5.091   1.262  1.00  0.520          C  
ATOM   2255  CE1 TYR A 137      -9.454   7.094   2.145  1.00  0.520          C  
ATOM   2256  CE2 TYR A 137      -7.520   6.399   0.898  1.00  0.520          C  
ATOM   2257  CZ  TYR A 137      -8.363   7.402   1.332  1.00  0.520          C  
ATOM   2258  OH  TYR A 137      -8.143   8.712   0.951  1.00  0.520          O  
ATOM   2259  H   TYR A 137     -10.069   0.815   2.737  1.00  0.440          H  
ATOM   2260  HA  TYR A 137     -11.023   3.184   1.427  1.00  0.440          H  
ATOM   2261 1HB  TYR A 137      -9.578   3.315   3.443  1.00  0.620          H  
ATOM   2262 2HB  TYR A 137      -8.231   2.775   2.510  1.00  0.620          H  
ATOM   2263  HD1 TYR A 137     -10.553   5.545   3.142  1.00  0.620          H  
ATOM   2264  HD2 TYR A 137      -7.090   4.303   0.911  1.00  0.620          H  
ATOM   2265  HE1 TYR A 137     -10.132   7.882   2.489  1.00  0.620          H  
ATOM   2266  HE2 TYR A 137      -6.665   6.638   0.263  1.00  0.620          H  
ATOM   2267  HH  TYR A 137      -7.499   8.733   0.236  1.00  0.620          H  
ATOM   2268  N   SER A 138      -8.354   1.846  -0.004  1.00  0.390          N  
ATOM   2269  CA  SER A 138      -7.578   1.849  -1.228  1.00  0.420          C  
ATOM   2270  C   SER A 138      -8.443   1.532  -2.450  1.00  0.420          C  
ATOM   2271  O   SER A 138      -8.316   2.198  -3.489  1.00  0.460          O  
ATOM   2272  CB  SER A 138      -6.477   0.828  -1.132  1.00  0.580          C  
ATOM   2273  OG  SER A 138      -5.590   1.137  -0.108  1.00  0.580          O  
ATOM   2274  H   SER A 138      -8.054   1.234   0.765  1.00  0.470          H  
ATOM   2275  HA  SER A 138      -7.133   2.837  -1.355  1.00  0.500          H  
ATOM   2276 1HB  SER A 138      -6.895  -0.159  -0.976  1.00  0.690          H  
ATOM   2277 2HB  SER A 138      -5.939   0.823  -2.073  1.00  0.690          H  
ATOM   2278  HG  SER A 138      -5.042   1.862  -0.434  1.00  0.690          H  
ATOM   2279  N   ILE A 139      -9.392   0.578  -2.324  1.00  0.420          N  
ATOM   2280  CA  ILE A 139     -10.184   0.243  -3.502  1.00  0.430          C  
ATOM   2281  C   ILE A 139     -11.043   1.458  -3.825  1.00  0.360          C  
ATOM   2282  O   ILE A 139     -11.327   1.707  -4.994  1.00  0.380          O  
ATOM   2283  CB  ILE A 139     -11.153  -0.973  -3.340  1.00  0.600          C  
ATOM   2284  CG1 ILE A 139     -11.402  -1.536  -4.729  1.00  0.600          C  
ATOM   2285  CG2 ILE A 139     -12.599  -0.548  -2.746  1.00  0.600          C  
ATOM   2286  CD1 ILE A 139     -12.182  -2.839  -4.783  1.00  0.600          C  
ATOM   2287  H   ILE A 139      -9.448   0.029  -1.461  1.00  0.500          H  
ATOM   2288  HA  ILE A 139      -9.515   0.055  -4.337  1.00  0.520          H  
ATOM   2289  HB  ILE A 139     -10.681  -1.728  -2.718  1.00  0.720          H  
ATOM   2290 1HG1 ILE A 139     -11.872  -0.801  -5.302  1.00  0.720          H  
ATOM   2291 2HG1 ILE A 139     -10.429  -1.735  -5.178  1.00  0.720          H  
ATOM   2292 1HG2 ILE A 139     -13.258  -1.381  -2.679  1.00  0.720          H  
ATOM   2293 2HG2 ILE A 139     -12.496  -0.144  -1.776  1.00  0.720          H  
ATOM   2294 3HG2 ILE A 139     -13.086   0.180  -3.387  1.00  0.720          H  
ATOM   2295 1HD1 ILE A 139     -12.260  -3.157  -5.825  1.00  0.720          H  
ATOM   2296 2HD1 ILE A 139     -11.672  -3.587  -4.213  1.00  0.720          H  
ATOM   2297 3HD1 ILE A 139     -13.183  -2.719  -4.389  1.00  0.720          H  
ATOM   2298  N   GLY A 140     -11.483   2.185  -2.780  1.00  0.320          N  
ATOM   2299  CA  GLY A 140     -12.283   3.393  -2.899  1.00  0.310          C  
ATOM   2300  C   GLY A 140     -11.550   4.472  -3.683  1.00  0.310          C  
ATOM   2301  O   GLY A 140     -12.174   5.215  -4.450  1.00  0.320          O  
ATOM   2302  H   GLY A 140     -11.257   1.851  -1.834  1.00  0.380          H  
ATOM   2303 1HA  GLY A 140     -13.236   3.161  -3.367  1.00  0.370          H  
ATOM   2304 2HA  GLY A 140     -12.495   3.762  -1.895  1.00  0.370          H  
ATOM   2305  N   VAL A 141     -10.224   4.549  -3.524  1.00  0.330          N  
ATOM   2306  CA  VAL A 141      -9.439   5.551  -4.236  1.00  0.350          C  
ATOM   2307  C   VAL A 141      -9.523   5.232  -5.709  1.00  0.340          C  
ATOM   2308  O   VAL A 141      -9.735   6.121  -6.537  1.00  0.370          O  
ATOM   2309  CB  VAL A 141      -7.955   5.568  -3.823  1.00  0.480          C  
ATOM   2310  CG1 VAL A 141      -7.183   6.555  -4.721  1.00  0.480          C  
ATOM   2311  CG2 VAL A 141      -7.817   5.927  -2.372  1.00  0.480          C  
ATOM   2312  H   VAL A 141      -9.793   3.918  -2.834  1.00  0.400          H  
ATOM   2313  HA  VAL A 141      -9.877   6.534  -4.060  1.00  0.420          H  
ATOM   2314  HB  VAL A 141      -7.531   4.580  -3.984  1.00  0.580          H  
ATOM   2315 1HG1 VAL A 141      -6.142   6.546  -4.441  1.00  0.580          H  
ATOM   2316 2HG1 VAL A 141      -7.263   6.278  -5.767  1.00  0.580          H  
ATOM   2317 3HG1 VAL A 141      -7.582   7.558  -4.582  1.00  0.580          H  
ATOM   2318 1HG2 VAL A 141      -6.771   5.925  -2.094  1.00  0.580          H  
ATOM   2319 2HG2 VAL A 141      -8.228   6.896  -2.198  1.00  0.580          H  
ATOM   2320 3HG2 VAL A 141      -8.350   5.201  -1.772  1.00  0.580          H  
ATOM   2321  N   ILE A 142      -9.344   3.945  -6.016  1.00  0.340          N  
ATOM   2322  CA  ILE A 142      -9.424   3.438  -7.374  1.00  0.340          C  
ATOM   2323  C   ILE A 142     -10.814   3.644  -7.943  1.00  0.300          C  
ATOM   2324  O   ILE A 142     -10.967   4.027  -9.103  1.00  0.310          O  
ATOM   2325  CB  ILE A 142      -9.053   1.950  -7.435  1.00  0.480          C  
ATOM   2326  CG1 ILE A 142      -7.587   1.815  -7.120  1.00  0.480          C  
ATOM   2327  CG2 ILE A 142      -9.399   1.371  -8.791  1.00  0.480          C  
ATOM   2328  CD1 ILE A 142      -7.138   0.425  -6.878  1.00  0.480          C  
ATOM   2329  H   ILE A 142      -9.129   3.306  -5.241  1.00  0.410          H  
ATOM   2330  HA  ILE A 142      -8.717   3.993  -7.990  1.00  0.410          H  
ATOM   2331  HB  ILE A 142      -9.596   1.409  -6.673  1.00  0.570          H  
ATOM   2332 1HG1 ILE A 142      -7.037   2.237  -7.937  1.00  0.570          H  
ATOM   2333 2HG1 ILE A 142      -7.367   2.392  -6.220  1.00  0.570          H  
ATOM   2334 1HG2 ILE A 142      -9.142   0.323  -8.846  1.00  0.570          H  
ATOM   2335 2HG2 ILE A 142     -10.462   1.466  -8.995  1.00  0.570          H  
ATOM   2336 3HG2 ILE A 142      -8.839   1.927  -9.534  1.00  0.570          H  
ATOM   2337 1HD1 ILE A 142      -6.095   0.426  -6.649  1.00  0.570          H  
ATOM   2338 2HD1 ILE A 142      -7.693   0.020  -6.033  1.00  0.570          H  
ATOM   2339 3HD1 ILE A 142      -7.304  -0.183  -7.743  1.00  0.570          H  
ATOM   2340  N   MET A 143     -11.838   3.340  -7.150  1.00  0.290          N  
ATOM   2341  CA  MET A 143     -13.199   3.468  -7.607  1.00  0.310          C  
ATOM   2342  C   MET A 143     -13.458   4.894  -8.045  1.00  0.320          C  
ATOM   2343  O   MET A 143     -13.982   5.126  -9.144  1.00  0.370          O  
ATOM   2344  CB  MET A 143     -14.161   3.095  -6.494  1.00  0.430          C  
ATOM   2345  CG  MET A 143     -15.512   2.901  -7.005  1.00  0.430          C  
ATOM   2346  SD  MET A 143     -16.714   2.277  -5.865  1.00  0.430          S  
ATOM   2347  CE  MET A 143     -18.110   2.191  -7.004  1.00  0.430          C  
ATOM   2348  H   MET A 143     -11.652   2.984  -6.214  1.00  0.350          H  
ATOM   2349  HA  MET A 143     -13.347   2.814  -8.462  1.00  0.370          H  
ATOM   2350 1HB  MET A 143     -13.811   2.231  -5.978  1.00  0.510          H  
ATOM   2351 2HB  MET A 143     -14.183   3.897  -5.765  1.00  0.510          H  
ATOM   2352 1HG  MET A 143     -15.895   3.789  -7.492  1.00  0.510          H  
ATOM   2353 2HG  MET A 143     -15.363   2.191  -7.713  1.00  0.510          H  
ATOM   2354 1HE  MET A 143     -18.974   1.806  -6.507  1.00  0.510          H  
ATOM   2355 2HE  MET A 143     -18.327   3.187  -7.395  1.00  0.510          H  
ATOM   2356 3HE  MET A 143     -17.873   1.532  -7.815  1.00  0.510          H  
ATOM   2357  N   TYR A 144     -13.033   5.842  -7.196  1.00  0.320          N  
ATOM   2358  CA  TYR A 144     -13.168   7.253  -7.460  1.00  0.380          C  
ATOM   2359  C   TYR A 144     -12.479   7.573  -8.770  1.00  0.330          C  
ATOM   2360  O   TYR A 144     -13.114   8.077  -9.689  1.00  0.370          O  
ATOM   2361  CB  TYR A 144     -12.532   8.056  -6.310  1.00  0.510          C  
ATOM   2362  CG  TYR A 144     -12.576   9.555  -6.443  1.00  0.510          C  
ATOM   2363  CD1 TYR A 144     -13.636  10.247  -5.926  1.00  0.510          C  
ATOM   2364  CD2 TYR A 144     -11.561  10.237  -7.095  1.00  0.510          C  
ATOM   2365  CE1 TYR A 144     -13.695  11.606  -6.039  1.00  0.510          C  
ATOM   2366  CE2 TYR A 144     -11.621  11.605  -7.218  1.00  0.510          C  
ATOM   2367  CZ  TYR A 144     -12.682  12.292  -6.685  1.00  0.510          C  
ATOM   2368  OH  TYR A 144     -12.749  13.660  -6.801  1.00  0.510          O  
ATOM   2369  H   TYR A 144     -12.622   5.560  -6.302  1.00  0.380          H  
ATOM   2370  HA  TYR A 144     -14.215   7.504  -7.562  1.00  0.460          H  
ATOM   2371 1HB  TYR A 144     -13.028   7.784  -5.379  1.00  0.610          H  
ATOM   2372 2HB  TYR A 144     -11.499   7.770  -6.201  1.00  0.610          H  
ATOM   2373  HD1 TYR A 144     -14.421   9.722  -5.419  1.00  0.610          H  
ATOM   2374  HD2 TYR A 144     -10.712   9.697  -7.519  1.00  0.610          H  
ATOM   2375  HE1 TYR A 144     -14.534  12.139  -5.626  1.00  0.610          H  
ATOM   2376  HE2 TYR A 144     -10.821  12.140  -7.737  1.00  0.610          H  
ATOM   2377  HH  TYR A 144     -12.070  13.962  -7.414  1.00  0.610          H  
ATOM   2378  N   GLU A 145     -11.197   7.213  -8.900  1.00  0.310          N  
ATOM   2379  CA  GLU A 145     -10.452   7.553 -10.101  1.00  0.330          C  
ATOM   2380  C   GLU A 145     -11.062   7.015 -11.375  1.00  0.350          C  
ATOM   2381  O   GLU A 145     -11.211   7.742 -12.364  1.00  0.380          O  
ATOM   2382  CB  GLU A 145      -9.009   7.040  -9.991  1.00  0.450          C  
ATOM   2383  CG  GLU A 145      -8.123   7.351 -11.202  1.00  0.450          C  
ATOM   2384  CD  GLU A 145      -6.683   6.943 -11.010  1.00  0.450          C  
ATOM   2385  OE1 GLU A 145      -6.366   6.286 -10.027  1.00  0.450          O  
ATOM   2386  OE2 GLU A 145      -5.892   7.325 -11.831  1.00  0.450          O  
ATOM   2387  H   GLU A 145     -10.721   6.745  -8.122  1.00  0.370          H  
ATOM   2388  HA  GLU A 145     -10.435   8.632 -10.182  1.00  0.400          H  
ATOM   2389 1HB  GLU A 145      -8.541   7.472  -9.107  1.00  0.540          H  
ATOM   2390 2HB  GLU A 145      -9.024   5.956  -9.854  1.00  0.540          H  
ATOM   2391 1HG  GLU A 145      -8.513   6.818 -12.069  1.00  0.540          H  
ATOM   2392 2HG  GLU A 145      -8.175   8.413 -11.419  1.00  0.540          H  
ATOM   2393  N   PHE A 146     -11.468   5.760 -11.370  1.00  0.370          N  
ATOM   2394  CA  PHE A 146     -11.996   5.206 -12.590  1.00  0.460          C  
ATOM   2395  C   PHE A 146     -13.273   5.884 -13.050  1.00  0.420          C  
ATOM   2396  O   PHE A 146     -13.428   6.162 -14.239  1.00  0.520          O  
ATOM   2397  CB  PHE A 146     -12.173   3.724 -12.445  1.00  0.610          C  
ATOM   2398  CG  PHE A 146     -10.871   2.937 -12.415  1.00  0.610          C  
ATOM   2399  CD1 PHE A 146     -10.908   1.604 -12.077  1.00  0.610          C  
ATOM   2400  CD2 PHE A 146      -9.593   3.520 -12.682  1.00  0.610          C  
ATOM   2401  CE1 PHE A 146      -9.754   0.873 -12.018  1.00  0.610          C  
ATOM   2402  CE2 PHE A 146      -8.457   2.781 -12.614  1.00  0.610          C  
ATOM   2403  CZ  PHE A 146      -8.526   1.466 -12.285  1.00  0.610          C  
ATOM   2404  H   PHE A 146     -11.358   5.181 -10.530  1.00  0.440          H  
ATOM   2405  HA  PHE A 146     -11.286   5.379 -13.366  1.00  0.550          H  
ATOM   2406 1HB  PHE A 146     -12.702   3.532 -11.508  1.00  0.730          H  
ATOM   2407 2HB  PHE A 146     -12.777   3.377 -13.240  1.00  0.730          H  
ATOM   2408  HD1 PHE A 146     -11.865   1.133 -11.856  1.00  0.730          H  
ATOM   2409  HD2 PHE A 146      -9.475   4.566 -12.938  1.00  0.730          H  
ATOM   2410  HE1 PHE A 146      -9.801  -0.177 -11.747  1.00  0.730          H  
ATOM   2411  HE2 PHE A 146      -7.491   3.250 -12.819  1.00  0.730          H  
ATOM   2412  HZ  PHE A 146      -7.613   0.885 -12.222  1.00  0.730          H  
ATOM   2413  N   LEU A 147     -14.170   6.181 -12.122  1.00  0.420          N  
ATOM   2414  CA  LEU A 147     -15.401   6.875 -12.456  1.00  0.530          C  
ATOM   2415  C   LEU A 147     -15.288   8.391 -12.656  1.00  0.530          C  
ATOM   2416  O   LEU A 147     -16.049   8.958 -13.437  1.00  0.670          O  
ATOM   2417  CB  LEU A 147     -16.462   6.528 -11.421  1.00  0.700          C  
ATOM   2418  CG  LEU A 147     -16.976   5.079 -11.459  1.00  0.700          C  
ATOM   2419  CD1 LEU A 147     -17.763   4.798 -10.220  1.00  0.700          C  
ATOM   2420  CD2 LEU A 147     -17.900   4.901 -12.707  1.00  0.700          C  
ATOM   2421  H   LEU A 147     -13.999   5.897 -11.145  1.00  0.500          H  
ATOM   2422  HA  LEU A 147     -15.724   6.476 -13.420  1.00  0.640          H  
ATOM   2423 1HB  LEU A 147     -16.037   6.711 -10.426  1.00  0.840          H  
ATOM   2424 2HB  LEU A 147     -17.303   7.180 -11.563  1.00  0.840          H  
ATOM   2425  HG  LEU A 147     -16.145   4.388 -11.510  1.00  0.840          H  
ATOM   2426 1HD1 LEU A 147     -18.134   3.791 -10.246  1.00  0.840          H  
ATOM   2427 2HD1 LEU A 147     -17.115   4.902  -9.382  1.00  0.840          H  
ATOM   2428 3HD1 LEU A 147     -18.589   5.486 -10.144  1.00  0.840          H  
ATOM   2429 1HD2 LEU A 147     -18.286   3.899 -12.736  1.00  0.840          H  
ATOM   2430 2HD2 LEU A 147     -18.730   5.595 -12.644  1.00  0.840          H  
ATOM   2431 3HD2 LEU A 147     -17.359   5.083 -13.631  1.00  0.840          H  
ATOM   2432  N   THR A 148     -14.361   9.078 -11.966  1.00  0.470          N  
ATOM   2433  CA  THR A 148     -14.272  10.537 -12.109  1.00  0.540          C  
ATOM   2434  C   THR A 148     -13.269  10.999 -13.163  1.00  0.560          C  
ATOM   2435  O   THR A 148     -13.343  12.133 -13.638  1.00  0.640          O  
ATOM   2436  CB  THR A 148     -13.846  11.211 -10.807  1.00  0.730          C  
ATOM   2437  OG1 THR A 148     -12.517  10.772 -10.475  1.00  0.730          O  
ATOM   2438  CG2 THR A 148     -14.830  10.869  -9.704  1.00  0.730          C  
ATOM   2439  H   THR A 148     -13.755   8.615 -11.287  1.00  0.560          H  
ATOM   2440  HA  THR A 148     -15.251  10.909 -12.381  1.00  0.650          H  
ATOM   2441  HB  THR A 148     -13.829  12.265 -10.946  1.00  0.870          H  
ATOM   2442  HG1 THR A 148     -12.160  11.322  -9.759  1.00  0.870          H  
ATOM   2443 1HG2 THR A 148     -14.526  11.358  -8.791  1.00  0.870          H  
ATOM   2444 2HG2 THR A 148     -15.818  11.222 -10.001  1.00  0.870          H  
ATOM   2445 3HG2 THR A 148     -14.867   9.800  -9.541  1.00  0.870          H  
ATOM   2446  N   GLY A 149     -12.328  10.143 -13.553  1.00  0.510          N  
ATOM   2447  CA  GLY A 149     -11.318  10.524 -14.528  1.00  0.570          C  
ATOM   2448  C   GLY A 149     -10.002  10.979 -13.894  1.00  0.610          C  
ATOM   2449  O   GLY A 149      -9.013  11.177 -14.603  1.00  0.670          O  
ATOM   2450  H   GLY A 149     -12.250   9.226 -13.111  1.00  0.610          H  
ATOM   2451 1HA  GLY A 149     -11.128   9.693 -15.200  1.00  0.680          H  
ATOM   2452 2HA  GLY A 149     -11.711  11.328 -15.147  1.00  0.680          H  
ATOM   2453  N   SER A 150      -9.977  11.148 -12.569  1.00  0.630          N  
ATOM   2454  CA  SER A 150      -8.753  11.579 -11.900  1.00  0.740          C  
ATOM   2455  C   SER A 150      -8.677  11.116 -10.453  1.00  0.660          C  
ATOM   2456  O   SER A 150      -9.686  10.812  -9.821  1.00  0.670          O  
ATOM   2457  CB  SER A 150      -8.630  13.093 -11.961  1.00  0.990          C  
ATOM   2458  OG  SER A 150      -9.647  13.724 -11.226  1.00  0.990          O  
ATOM   2459  H   SER A 150     -10.820  10.982 -12.018  1.00  0.760          H  
ATOM   2460  HA  SER A 150      -7.906  11.144 -12.430  1.00  0.890          H  
ATOM   2461 1HB  SER A 150      -7.659  13.392 -11.569  1.00  1.190          H  
ATOM   2462 2HB  SER A 150      -8.676  13.417 -12.999  1.00  1.190          H  
ATOM   2463  HG  SER A 150      -9.488  14.664 -11.317  1.00  1.190          H  
ATOM   2464  N   MET A 151      -7.465  11.097  -9.913  1.00  0.780          N  
ATOM   2465  CA  MET A 151      -7.250  10.721  -8.525  1.00  0.780          C  
ATOM   2466  C   MET A 151      -7.752  11.799  -7.600  1.00  0.730          C  
ATOM   2467  O   MET A 151      -7.749  12.977  -7.955  1.00  0.840          O  
ATOM   2468  CB  MET A 151      -5.771  10.505  -8.236  1.00  1.090          C  
ATOM   2469  CG  MET A 151      -5.140   9.343  -8.957  1.00  1.090          C  
ATOM   2470  SD  MET A 151      -3.399   9.111  -8.526  1.00  1.090          S  
ATOM   2471  CE  MET A 151      -2.605  10.531  -9.291  1.00  1.090          C  
ATOM   2472  H   MET A 151      -6.674  11.357 -10.484  1.00  0.940          H  
ATOM   2473  HA  MET A 151      -7.804   9.805  -8.316  1.00  0.940          H  
ATOM   2474 1HB  MET A 151      -5.235  11.412  -8.492  1.00  1.310          H  
ATOM   2475 2HB  MET A 151      -5.626  10.344  -7.169  1.00  1.310          H  
ATOM   2476 1HG  MET A 151      -5.676   8.430  -8.697  1.00  1.310          H  
ATOM   2477 2HG  MET A 151      -5.217   9.480 -10.034  1.00  1.310          H  
ATOM   2478 1HE  MET A 151      -1.534  10.487  -9.118  1.00  1.310          H  
ATOM   2479 2HE  MET A 151      -2.797  10.521 -10.365  1.00  1.310          H  
ATOM   2480 3HE  MET A 151      -2.995  11.454  -8.859  1.00  1.310          H  
ATOM   2481  N   LEU A 152      -8.140  11.405  -6.392  1.00  0.810          N  
ATOM   2482  CA  LEU A 152      -8.536  12.377  -5.387  1.00  0.950          C  
ATOM   2483  C   LEU A 152      -7.299  13.148  -4.903  1.00  1.010          C  
ATOM   2484  O   LEU A 152      -7.394  14.307  -4.509  1.00  1.420          O  
ATOM   2485  CB  LEU A 152      -9.312  11.672  -4.258  1.00  1.270          C  
ATOM   2486  CG  LEU A 152      -8.550  10.760  -3.276  1.00  1.270          C  
ATOM   2487  CD1 LEU A 152      -8.101  11.583  -2.027  1.00  1.270          C  
ATOM   2488  CD2 LEU A 152      -9.445   9.592  -2.917  1.00  1.270          C  
ATOM   2489  H   LEU A 152      -8.161  10.417  -6.176  1.00  0.970          H  
ATOM   2490  HA  LEU A 152      -9.215  13.095  -5.855  1.00  1.140          H  
ATOM   2491 1HB  LEU A 152      -9.801  12.441  -3.664  1.00  1.530          H  
ATOM   2492 2HB  LEU A 152     -10.090  11.068  -4.710  1.00  1.530          H  
ATOM   2493  HG  LEU A 152      -7.653  10.370  -3.743  1.00  1.530          H  
ATOM   2494 1HD1 LEU A 152      -7.580  10.941  -1.337  1.00  1.530          H  
ATOM   2495 2HD1 LEU A 152      -7.443  12.403  -2.298  1.00  1.530          H  
ATOM   2496 3HD1 LEU A 152      -8.964  11.992  -1.530  1.00  1.530          H  
ATOM   2497 1HD2 LEU A 152      -8.922   8.950  -2.230  1.00  1.530          H  
ATOM   2498 2HD2 LEU A 152     -10.341   9.940  -2.457  1.00  1.530          H  
ATOM   2499 3HD2 LEU A 152      -9.707   9.033  -3.816  1.00  1.530          H  
ATOM   2500  N   TYR A 153      -6.130  12.492  -4.935  1.00  1.190          N  
ATOM   2501  CA  TYR A 153      -4.885  13.124  -4.529  1.00  1.420          C  
ATOM   2502  C   TYR A 153      -4.066  13.619  -5.744  1.00  1.530          C  
ATOM   2503  O   TYR A 153      -3.743  12.806  -6.609  1.00  2.140          O  
ATOM   2504  CB  TYR A 153      -3.943  12.136  -3.852  1.00  1.900          C  
ATOM   2505  CG  TYR A 153      -4.294  11.541  -2.530  1.00  1.900          C  
ATOM   2506  CD1 TYR A 153      -4.901  10.299  -2.485  1.00  1.900          C  
ATOM   2507  CD2 TYR A 153      -3.946  12.190  -1.363  1.00  1.900          C  
ATOM   2508  CE1 TYR A 153      -5.142   9.685  -1.270  1.00  1.900          C  
ATOM   2509  CE2 TYR A 153      -4.193  11.588  -0.154  1.00  1.900          C  
ATOM   2510  CZ  TYR A 153      -4.782  10.321  -0.108  1.00  1.900          C  
ATOM   2511  OH  TYR A 153      -5.000   9.692   1.099  1.00  1.900          O  
ATOM   2512  H   TYR A 153      -6.108  11.530  -5.230  1.00  1.430          H  
ATOM   2513  HA  TYR A 153      -5.125  13.926  -3.846  1.00  1.700          H  
ATOM   2514 1HB  TYR A 153      -3.784  11.307  -4.539  1.00  2.280          H  
ATOM   2515 2HB  TYR A 153      -2.974  12.624  -3.734  1.00  2.280          H  
ATOM   2516  HD1 TYR A 153      -5.163   9.786  -3.410  1.00  2.280          H  
ATOM   2517  HD2 TYR A 153      -3.463  13.167  -1.399  1.00  2.280          H  
ATOM   2518  HE1 TYR A 153      -5.598   8.693  -1.242  1.00  2.280          H  
ATOM   2519  HE2 TYR A 153      -3.905  12.097   0.764  1.00  2.280          H  
ATOM   2520  HH  TYR A 153      -5.272   8.779   0.950  1.00  2.280          H  
ATOM   2521  N   LEU A 154      -3.641  14.893  -5.801  1.00  1.670          N  
ATOM   2522  CA  LEU A 154      -4.071  15.983  -4.935  1.00  1.990          C  
ATOM   2523  C   LEU A 154      -3.966  17.296  -5.696  1.00  2.120          C  
ATOM   2524  O   LEU A 154      -4.954  17.994  -5.920  1.00  2.810          O  
ATOM   2525  CB  LEU A 154      -3.245  16.055  -3.642  1.00  2.660          C  
ATOM   2526  CG  LEU A 154      -3.648  17.154  -2.646  1.00  2.660          C  
ATOM   2527  CD1 LEU A 154      -5.085  16.972  -2.212  1.00  2.660          C  
ATOM   2528  CD2 LEU A 154      -2.796  17.025  -1.459  1.00  2.660          C  
ATOM   2529  H   LEU A 154      -3.018  15.131  -6.557  1.00  2.000          H  
ATOM   2530  HA  LEU A 154      -5.123  15.847  -4.710  1.00  2.390          H  
ATOM   2531 1HB  LEU A 154      -3.298  15.112  -3.116  1.00  3.190          H  
ATOM   2532 2HB  LEU A 154      -2.201  16.223  -3.900  1.00  3.190          H  
ATOM   2533  HG  LEU A 154      -3.530  18.141  -3.093  1.00  3.190          H  
ATOM   2534 1HD1 LEU A 154      -5.320  17.745  -1.488  1.00  3.190          H  
ATOM   2535 2HD1 LEU A 154      -5.768  17.066  -3.046  1.00  3.190          H  
ATOM   2536 3HD1 LEU A 154      -5.207  15.985  -1.752  1.00  3.190          H  
ATOM   2537 1HD2 LEU A 154      -3.077  17.771  -0.717  1.00  3.190          H  
ATOM   2538 2HD2 LEU A 154      -2.976  16.039  -1.076  1.00  3.190          H  
ATOM   2539 3HD2 LEU A 154      -1.746  17.143  -1.726  1.00  3.190          H  
ATOM   2540  N   ASN A 155      -2.729  17.630  -6.072  1.00  2.050          N  
ATOM   2541  CA  ASN A 155      -2.407  18.873  -6.759  1.00  2.550          C  
ATOM   2542  C   ASN A 155      -1.078  18.729  -7.486  1.00  2.930          C  
ATOM   2543  O   ASN A 155      -0.026  18.612  -6.859  1.00  3.310          O  
ATOM   2544  CB  ASN A 155      -2.375  20.051  -5.801  1.00  3.370          C  
ATOM   2545  CG  ASN A 155      -2.201  21.407  -6.512  1.00  3.370          C  
ATOM   2546  OD1 ASN A 155      -1.453  21.568  -7.501  1.00  3.370          O  
ATOM   2547  ND2 ASN A 155      -2.898  22.401  -6.000  1.00  3.370          N  
ATOM   2548  H   ASN A 155      -1.975  16.998  -5.854  1.00  2.460          H  
ATOM   2549  HA  ASN A 155      -3.172  19.063  -7.514  1.00  3.060          H  
ATOM   2550 1HB  ASN A 155      -3.303  20.076  -5.225  1.00  4.040          H  
ATOM   2551 2HB  ASN A 155      -1.557  19.918  -5.093  1.00  4.040          H  
ATOM   2552 1HD2 ASN A 155      -2.840  23.318  -6.402  1.00  4.040          H  
ATOM   2553 2HD2 ASN A 155      -3.487  22.242  -5.206  1.00  4.040          H  
ATOM   2554  N   TYR A 156      -1.129  18.720  -8.810  1.00  3.390          N  
ATOM   2555  CA  TYR A 156       0.033  18.511  -9.678  1.00  4.130          C  
ATOM   2556  C   TYR A 156       1.194  19.484  -9.430  1.00  4.630          C  
ATOM   2557  O   TYR A 156       2.336  19.205  -9.803  1.00  5.200          O  
ATOM   2558  CB  TYR A 156      -0.404  18.641 -11.139  1.00  5.490          C  
ATOM   2559  CG  TYR A 156      -0.677  20.081 -11.536  1.00  5.490          C  
ATOM   2560  CD1 TYR A 156       0.335  20.854 -12.103  1.00  5.490          C  
ATOM   2561  CD2 TYR A 156      -1.925  20.642 -11.303  1.00  5.490          C  
ATOM   2562  CE1 TYR A 156       0.096  22.166 -12.432  1.00  5.490          C  
ATOM   2563  CE2 TYR A 156      -2.157  21.955 -11.633  1.00  5.490          C  
ATOM   2564  CZ  TYR A 156      -1.155  22.716 -12.195  1.00  5.490          C  
ATOM   2565  OH  TYR A 156      -1.394  24.030 -12.519  1.00  5.490          O  
ATOM   2566  H   TYR A 156      -2.032  18.844  -9.245  1.00  4.070          H  
ATOM   2567  HA  TYR A 156       0.406  17.500  -9.506  1.00  4.960          H  
ATOM   2568 1HB  TYR A 156       0.377  18.247 -11.791  1.00  6.580          H  
ATOM   2569 2HB  TYR A 156      -1.306  18.058 -11.310  1.00  6.580          H  
ATOM   2570  HD1 TYR A 156       1.320  20.419 -12.281  1.00  6.580          H  
ATOM   2571  HD2 TYR A 156      -2.720  20.051 -10.858  1.00  6.580          H  
ATOM   2572  HE1 TYR A 156       0.889  22.769 -12.873  1.00  6.580          H  
ATOM   2573  HE2 TYR A 156      -3.135  22.396 -11.448  1.00  6.580          H  
ATOM   2574  HH  TYR A 156      -0.602  24.416 -12.901  1.00  6.580          H  
ATOM   2575  N   GLY A 157       0.901  20.648  -8.851  1.00  4.810          N  
ATOM   2576  CA  GLY A 157       1.908  21.667  -8.616  1.00  5.370          C  
ATOM   2577  C   GLY A 157       2.623  21.532  -7.269  1.00  5.140          C  
ATOM   2578  O   GLY A 157       3.515  22.331  -6.959  1.00  5.290          O  
ATOM   2579  H   GLY A 157      -0.050  20.827  -8.529  1.00  5.770          H  
ATOM   2580 1HA  GLY A 157       2.640  21.635  -9.423  1.00  6.440          H  
ATOM   2581 2HA  GLY A 157       1.428  22.644  -8.671  1.00  6.440          H  
ATOM   2582  N   SER A 158       2.294  20.495  -6.491  1.00  5.160          N  
ATOM   2583  CA  SER A 158       2.836  20.283  -5.142  1.00  5.330          C  
ATOM   2584  C   SER A 158       4.345  20.080  -5.114  1.00  5.350          C  
ATOM   2585  O   SER A 158       4.983  20.264  -4.079  1.00  5.690          O  
ATOM   2586  CB  SER A 158       2.168  19.090  -4.496  1.00  7.390          C  
ATOM   2587  OG  SER A 158       2.561  17.899  -5.115  1.00  7.390          O  
ATOM   2588  H   SER A 158       1.573  19.836  -6.810  1.00  6.190          H  
ATOM   2589  HA  SER A 158       2.608  21.168  -4.545  1.00  6.400          H  
ATOM   2590 1HB  SER A 158       2.417  19.056  -3.436  1.00  8.870          H  
ATOM   2591 2HB  SER A 158       1.087  19.202  -4.575  1.00  8.870          H  
ATOM   2592  HG  SER A 158       1.926  17.238  -4.829  1.00  8.870          H  
ATOM   2593  N   ASN A 159       4.940  19.781  -6.258  1.00  5.290          N  
ATOM   2594  CA  ASN A 159       6.371  19.539  -6.358  1.00  5.660          C  
ATOM   2595  C   ASN A 159       7.220  20.792  -6.138  1.00  5.620          C  
ATOM   2596  O   ASN A 159       8.446  20.704  -6.089  1.00  5.520          O  
ATOM   2597  CB  ASN A 159       6.698  18.911  -7.695  1.00  7.780          C  
ATOM   2598  CG  ASN A 159       6.243  17.478  -7.774  1.00  7.780          C  
ATOM   2599  OD1 ASN A 159       6.113  16.792  -6.741  1.00  7.780          O  
ATOM   2600  ND2 ASN A 159       5.994  17.016  -8.971  1.00  7.780          N  
ATOM   2601  H   ASN A 159       4.346  19.672  -7.070  1.00  6.350          H  
ATOM   2602  HA  ASN A 159       6.648  18.837  -5.571  1.00  6.790          H  
ATOM   2603 1HB  ASN A 159       6.213  19.480  -8.490  1.00  9.330          H  
ATOM   2604 2HB  ASN A 159       7.774  18.952  -7.867  1.00  9.330          H  
ATOM   2605 1HD2 ASN A 159       5.682  16.076  -9.095  1.00  9.330          H  
ATOM   2606 2HD2 ASN A 159       6.109  17.608  -9.771  1.00  9.330          H  
ATOM   2607  N   HIS A 160       6.591  21.965  -6.007  1.00  6.050          N  
ATOM   2608  CA  HIS A 160       7.354  23.174  -5.718  1.00  6.380          C  
ATOM   2609  C   HIS A 160       7.771  23.244  -4.239  1.00  6.050          C  
ATOM   2610  O   HIS A 160       8.556  24.119  -3.860  1.00  6.240          O  
ATOM   2611  CB  HIS A 160       6.575  24.456  -6.046  1.00  8.800          C  
ATOM   2612  CG  HIS A 160       5.417  24.756  -5.127  1.00  8.800          C  
ATOM   2613  ND1 HIS A 160       4.230  24.074  -5.174  1.00  8.800          N  
ATOM   2614  CD2 HIS A 160       5.287  25.676  -4.140  1.00  8.800          C  
ATOM   2615  CE1 HIS A 160       3.411  24.557  -4.257  1.00  8.800          C  
ATOM   2616  NE2 HIS A 160       4.027  25.534  -3.614  1.00  8.800          N  
ATOM   2617  H   HIS A 160       5.573  22.008  -6.103  1.00  7.260          H  
ATOM   2618  HA  HIS A 160       8.264  23.176  -6.314  1.00  7.660          H  
ATOM   2619 1HB  HIS A 160       7.255  25.306  -6.022  1.00 10.560          H  
ATOM   2620 2HB  HIS A 160       6.182  24.382  -7.058  1.00 10.560          H  
ATOM   2621  HD1 HIS A 160       3.888  23.590  -5.994  1.00 10.560          H  
ATOM   2622  HD2 HIS A 160       5.964  26.432  -3.744  1.00 10.560          H  
ATOM   2623  HE1 HIS A 160       2.413  24.139  -4.140  1.00 10.560          H  
ATOM   2624  N   THR A 161       7.228  22.356  -3.395  1.00  5.790          N  
ATOM   2625  CA  THR A 161       7.507  22.376  -1.963  1.00  5.760          C  
ATOM   2626  C   THR A 161       8.604  21.369  -1.630  1.00  4.880          C  
ATOM   2627  O   THR A 161       9.037  20.598  -2.492  1.00  4.910          O  
ATOM   2628  CB  THR A 161       6.272  22.006  -1.130  1.00  8.080          C  
ATOM   2629  OG1 THR A 161       5.977  20.621  -1.303  1.00  8.080          O  
ATOM   2630  CG2 THR A 161       5.081  22.800  -1.583  1.00  8.080          C  
ATOM   2631  H   THR A 161       6.584  21.639  -3.745  1.00  6.950          H  
ATOM   2632  HA  THR A 161       7.848  23.369  -1.673  1.00  6.910          H  
ATOM   2633  HB  THR A 161       6.455  22.221  -0.110  1.00  9.690          H  
ATOM   2634  HG1 THR A 161       6.661  20.089  -0.830  1.00  9.690          H  
ATOM   2635 1HG2 THR A 161       4.216  22.526  -0.982  1.00  9.690          H  
ATOM   2636 2HG2 THR A 161       5.289  23.862  -1.463  1.00  9.690          H  
ATOM   2637 3HG2 THR A 161       4.876  22.584  -2.627  1.00  9.690          H  
ATOM   2638  N   SER A 162       9.070  21.367  -0.376  1.00  4.430          N  
ATOM   2639  CA  SER A 162      10.070  20.379   0.026  1.00  3.910          C  
ATOM   2640  C   SER A 162       9.355  19.045   0.115  1.00  3.470          C  
ATOM   2641  O   SER A 162       8.116  19.019   0.107  1.00  3.300          O  
ATOM   2642  CB  SER A 162      10.693  20.712   1.372  1.00  5.680          C  
ATOM   2643  OG  SER A 162       9.782  20.519   2.430  1.00  5.680          O  
ATOM   2644  H   SER A 162       8.704  22.038   0.317  1.00  5.320          H  
ATOM   2645  HA  SER A 162      10.850  20.318  -0.736  1.00  4.690          H  
ATOM   2646 1HB  SER A 162      11.575  20.097   1.531  1.00  6.820          H  
ATOM   2647 2HB  SER A 162      11.017  21.752   1.364  1.00  6.820          H  
ATOM   2648  HG  SER A 162      10.222  20.878   3.216  1.00  6.820          H  
ATOM   2649  N   SER A 163      10.098  17.931   0.183  1.00  3.720          N  
ATOM   2650  CA  SER A 163       9.436  16.634   0.275  1.00  3.910          C  
ATOM   2651  C   SER A 163       8.614  16.475   1.546  1.00  4.190          C  
ATOM   2652  O   SER A 163       7.534  15.879   1.520  1.00  4.420          O  
ATOM   2653  CB  SER A 163      10.474  15.536   0.229  1.00  5.400          C  
ATOM   2654  OG  SER A 163      11.306  15.600   1.358  1.00  5.400          O  
ATOM   2655  H   SER A 163      11.107  17.977   0.173  1.00  4.460          H  
ATOM   2656  HA  SER A 163       8.769  16.532  -0.582  1.00  4.690          H  
ATOM   2657 1HB  SER A 163       9.975  14.567   0.195  1.00  6.480          H  
ATOM   2658 2HB  SER A 163      11.070  15.631  -0.676  1.00  6.480          H  
ATOM   2659  HG  SER A 163      11.908  14.850   1.285  1.00  6.480          H  
ATOM   2660  N   LYS A 164       9.068  17.085   2.639  1.00  4.480          N  
ATOM   2661  CA  LYS A 164       8.337  16.995   3.893  1.00  5.040          C  
ATOM   2662  C   LYS A 164       7.054  17.804   3.809  1.00  4.450          C  
ATOM   2663  O   LYS A 164       5.998  17.354   4.264  1.00  4.840          O  
ATOM   2664  CB  LYS A 164       9.203  17.449   5.064  1.00  6.830          C  
ATOM   2665  CG  LYS A 164      10.340  16.480   5.404  1.00  6.830          C  
ATOM   2666  CD  LYS A 164      11.188  16.981   6.574  1.00  6.830          C  
ATOM   2667  CE  LYS A 164      12.316  16.005   6.905  1.00  6.830          C  
ATOM   2668  NZ  LYS A 164      13.174  16.498   8.022  1.00  6.830          N  
ATOM   2669  H   LYS A 164       9.962  17.553   2.582  1.00  5.380          H  
ATOM   2670  HA  LYS A 164       8.060  15.951   4.057  1.00  6.050          H  
ATOM   2671 1HB  LYS A 164       9.636  18.423   4.839  1.00  8.200          H  
ATOM   2672 2HB  LYS A 164       8.582  17.559   5.946  1.00  8.200          H  
ATOM   2673 1HG  LYS A 164       9.913  15.508   5.661  1.00  8.200          H  
ATOM   2674 2HG  LYS A 164      10.975  16.351   4.526  1.00  8.200          H  
ATOM   2675 1HD  LYS A 164      11.620  17.950   6.322  1.00  8.200          H  
ATOM   2676 2HD  LYS A 164      10.557  17.101   7.455  1.00  8.200          H  
ATOM   2677 1HE  LYS A 164      11.884  15.046   7.189  1.00  8.200          H  
ATOM   2678 2HE  LYS A 164      12.936  15.865   6.019  1.00  8.200          H  
ATOM   2679 1HZ  LYS A 164      13.905  15.825   8.208  1.00  8.200          H  
ATOM   2680 2HZ  LYS A 164      13.591  17.383   7.765  1.00  8.200          H  
ATOM   2681 3HZ  LYS A 164      12.613  16.621   8.853  1.00  8.200          H  
ATOM   2682  N   GLU A 165       7.142  18.995   3.211  1.00  3.700          N  
ATOM   2683  CA  GLU A 165       5.976  19.849   3.031  1.00  3.200          C  
ATOM   2684  C   GLU A 165       4.948  19.181   2.114  1.00  2.300          C  
ATOM   2685  O   GLU A 165       3.734  19.293   2.346  1.00  2.570          O  
ATOM   2686  CB  GLU A 165       6.405  21.194   2.460  1.00  4.680          C  
ATOM   2687  CG  GLU A 165       7.157  22.101   3.423  1.00  4.680          C  
ATOM   2688  CD  GLU A 165       7.752  23.342   2.761  1.00  4.680          C  
ATOM   2689  OE1 GLU A 165       8.059  23.311   1.573  1.00  4.680          O  
ATOM   2690  OE2 GLU A 165       7.896  24.323   3.450  1.00  4.680          O  
ATOM   2691  H   GLU A 165       8.052  19.325   2.886  1.00  4.440          H  
ATOM   2692  HA  GLU A 165       5.513  20.011   4.004  1.00  3.840          H  
ATOM   2693 1HB  GLU A 165       7.070  21.000   1.634  1.00  5.620          H  
ATOM   2694 2HB  GLU A 165       5.537  21.728   2.082  1.00  5.620          H  
ATOM   2695 1HG  GLU A 165       6.457  22.427   4.189  1.00  5.620          H  
ATOM   2696 2HG  GLU A 165       7.940  21.534   3.915  1.00  5.620          H  
ATOM   2697  N   LYS A 166       5.432  18.496   1.064  1.00  1.880          N  
ATOM   2698  CA  LYS A 166       4.567  17.789   0.129  1.00  1.740          C  
ATOM   2699  C   LYS A 166       3.795  16.702   0.858  1.00  1.660          C  
ATOM   2700  O   LYS A 166       2.567  16.593   0.714  1.00  1.640          O  
ATOM   2701  CB  LYS A 166       5.371  17.183  -1.030  1.00  2.490          C  
ATOM   2702  CG  LYS A 166       4.532  16.394  -2.058  1.00  2.490          C  
ATOM   2703  CD  LYS A 166       5.393  15.871  -3.224  1.00  2.490          C  
ATOM   2704  CE  LYS A 166       4.575  14.957  -4.147  1.00  2.490          C  
ATOM   2705  NZ  LYS A 166       5.372  14.442  -5.301  1.00  2.490          N  
ATOM   2706  H   LYS A 166       6.442  18.497   0.898  1.00  2.260          H  
ATOM   2707  HA  LYS A 166       3.851  18.500  -0.284  1.00  2.090          H  
ATOM   2708 1HB  LYS A 166       5.894  17.982  -1.564  1.00  2.990          H  
ATOM   2709 2HB  LYS A 166       6.128  16.515  -0.629  1.00  2.990          H  
ATOM   2710 1HG  LYS A 166       4.052  15.547  -1.568  1.00  2.990          H  
ATOM   2711 2HG  LYS A 166       3.758  17.048  -2.460  1.00  2.990          H  
ATOM   2712 1HD  LYS A 166       5.765  16.721  -3.809  1.00  2.990          H  
ATOM   2713 2HD  LYS A 166       6.247  15.319  -2.833  1.00  2.990          H  
ATOM   2714 1HE  LYS A 166       4.215  14.110  -3.565  1.00  2.990          H  
ATOM   2715 2HE  LYS A 166       3.721  15.511  -4.531  1.00  2.990          H  
ATOM   2716 1HZ  LYS A 166       4.795  13.848  -5.873  1.00  2.990          H  
ATOM   2717 2HZ  LYS A 166       5.694  15.244  -5.863  1.00  2.990          H  
ATOM   2718 3HZ  LYS A 166       6.167  13.919  -4.968  1.00  2.990          H  
ATOM   2719  N   GLU A 167       4.504  15.882   1.643  1.00  1.690          N  
ATOM   2720  CA  GLU A 167       3.815  14.834   2.362  1.00  1.730          C  
ATOM   2721  C   GLU A 167       2.822  15.400   3.370  1.00  1.570          C  
ATOM   2722  O   GLU A 167       1.662  14.980   3.376  1.00  1.630          O  
ATOM   2723  CB  GLU A 167       4.813  13.914   3.059  1.00  2.410          C  
ATOM   2724  CG  GLU A 167       5.603  12.994   2.143  1.00  2.410          C  
ATOM   2725  CD  GLU A 167       6.554  12.098   2.906  1.00  2.410          C  
ATOM   2726  OE1 GLU A 167       6.754  12.340   4.075  1.00  2.410          O  
ATOM   2727  OE2 GLU A 167       7.061  11.165   2.326  1.00  2.410          O  
ATOM   2728  H   GLU A 167       5.522  15.980   1.722  1.00  2.030          H  
ATOM   2729  HA  GLU A 167       3.258  14.237   1.642  1.00  2.080          H  
ATOM   2730 1HB  GLU A 167       5.535  14.528   3.606  1.00  2.890          H  
ATOM   2731 2HB  GLU A 167       4.315  13.314   3.758  1.00  2.890          H  
ATOM   2732 1HG  GLU A 167       4.907  12.374   1.580  1.00  2.890          H  
ATOM   2733 2HG  GLU A 167       6.166  13.600   1.434  1.00  2.890          H  
ATOM   2734  N   ARG A 168       3.208  16.453   4.115  1.00  1.480          N  
ATOM   2735  CA  ARG A 168       2.283  17.030   5.084  1.00  1.450          C  
ATOM   2736  C   ARG A 168       1.024  17.560   4.417  1.00  1.270          C  
ATOM   2737  O   ARG A 168      -0.062  17.433   4.991  1.00  1.160          O  
ATOM   2738  CB  ARG A 168       2.910  18.112   5.946  1.00  2.040          C  
ATOM   2739  CG  ARG A 168       3.888  17.607   7.012  1.00  2.040          C  
ATOM   2740  CD  ARG A 168       4.179  18.666   8.030  1.00  2.040          C  
ATOM   2741  NE  ARG A 168       4.861  19.841   7.469  1.00  2.040          N  
ATOM   2742  CZ  ARG A 168       6.200  20.015   7.367  1.00  2.040          C  
ATOM   2743  NH1 ARG A 168       7.041  19.097   7.789  1.00  2.040          N  
ATOM   2744  NH2 ARG A 168       6.667  21.137   6.846  1.00  2.040          N  
ATOM   2745  H   ARG A 168       4.173  16.795   4.056  1.00  1.780          H  
ATOM   2746  HA  ARG A 168       1.984  16.245   5.762  1.00  1.740          H  
ATOM   2747 1HB  ARG A 168       3.459  18.800   5.300  1.00  2.450          H  
ATOM   2748 2HB  ARG A 168       2.128  18.680   6.445  1.00  2.450          H  
ATOM   2749 1HG  ARG A 168       3.449  16.751   7.523  1.00  2.450          H  
ATOM   2750 2HG  ARG A 168       4.821  17.307   6.540  1.00  2.450          H  
ATOM   2751 1HD  ARG A 168       3.234  19.002   8.459  1.00  2.450          H  
ATOM   2752 2HD  ARG A 168       4.793  18.249   8.824  1.00  2.450          H  
ATOM   2753  HE  ARG A 168       4.274  20.594   7.132  1.00  2.450          H  
ATOM   2754 1HH1 ARG A 168       6.702  18.238   8.192  1.00  2.450          H  
ATOM   2755 2HH1 ARG A 168       8.034  19.265   7.725  1.00  2.450          H  
ATOM   2756 1HH2 ARG A 168       6.027  21.853   6.527  1.00  2.450          H  
ATOM   2757 2HH2 ARG A 168       7.662  21.286   6.767  1.00  2.450          H  
ATOM   2758  N   THR A 169       1.161  18.148   3.226  1.00  1.310          N  
ATOM   2759  CA  THR A 169       0.025  18.669   2.477  1.00  1.250          C  
ATOM   2760  C   THR A 169      -0.957  17.534   2.157  1.00  1.150          C  
ATOM   2761  O   THR A 169      -2.174  17.670   2.357  1.00  1.070          O  
ATOM   2762  CB  THR A 169       0.503  19.351   1.174  1.00  1.770          C  
ATOM   2763  OG1 THR A 169       1.370  20.456   1.498  1.00  1.770          O  
ATOM   2764  CG2 THR A 169      -0.689  19.873   0.392  1.00  1.770          C  
ATOM   2765  H   THR A 169       2.101  18.287   2.847  1.00  1.570          H  
ATOM   2766  HA  THR A 169      -0.488  19.409   3.092  1.00  1.500          H  
ATOM   2767  HB  THR A 169       1.051  18.636   0.565  1.00  2.130          H  
ATOM   2768  HG1 THR A 169       2.221  20.111   1.857  1.00  2.130          H  
ATOM   2769 1HG2 THR A 169      -0.338  20.353  -0.518  1.00  2.130          H  
ATOM   2770 2HG2 THR A 169      -1.343  19.058   0.133  1.00  2.130          H  
ATOM   2771 3HG2 THR A 169      -1.232  20.595   1.001  1.00  2.130          H  
ATOM   2772  N   ASN A 170      -0.427  16.395   1.689  1.00  1.230          N  
ATOM   2773  CA  ASN A 170      -1.285  15.256   1.382  1.00  1.210          C  
ATOM   2774  C   ASN A 170      -1.944  14.686   2.622  1.00  0.980          C  
ATOM   2775  O   ASN A 170      -3.096  14.233   2.552  1.00  0.930          O  
ATOM   2776  CB  ASN A 170      -0.502  14.183   0.651  1.00  1.700          C  
ATOM   2777  CG  ASN A 170      -0.237  14.522  -0.795  1.00  1.700          C  
ATOM   2778  OD1 ASN A 170      -1.086  14.288  -1.664  1.00  1.700          O  
ATOM   2779  ND2 ASN A 170       0.909  15.082  -1.075  1.00  1.700          N  
ATOM   2780  H   ASN A 170       0.583  16.364   1.502  1.00  1.480          H  
ATOM   2781  HA  ASN A 170      -2.088  15.593   0.759  1.00  1.450          H  
ATOM   2782 1HB  ASN A 170       0.458  14.039   1.157  1.00  2.040          H  
ATOM   2783 2HB  ASN A 170      -1.043  13.240   0.701  1.00  2.040          H  
ATOM   2784 1HD2 ASN A 170       1.116  15.332  -2.016  1.00  2.040          H  
ATOM   2785 2HD2 ASN A 170       1.582  15.286  -0.340  1.00  2.040          H  
ATOM   2786  N   PHE A 171      -1.242  14.748   3.750  1.00  0.930          N  
ATOM   2787  CA  PHE A 171      -1.762  14.246   5.004  1.00  0.870          C  
ATOM   2788  C   PHE A 171      -2.899  15.128   5.478  1.00  0.780          C  
ATOM   2789  O   PHE A 171      -3.965  14.641   5.862  1.00  0.810          O  
ATOM   2790  CB  PHE A 171      -0.662  14.207   6.051  1.00  1.240          C  
ATOM   2791  CG  PHE A 171       0.512  13.278   5.701  1.00  1.240          C  
ATOM   2792  CD1 PHE A 171       0.388  12.207   4.834  1.00  1.240          C  
ATOM   2793  CD2 PHE A 171       1.769  13.512   6.233  1.00  1.240          C  
ATOM   2794  CE1 PHE A 171       1.455  11.423   4.536  1.00  1.240          C  
ATOM   2795  CE2 PHE A 171       2.827  12.706   5.931  1.00  1.240          C  
ATOM   2796  CZ  PHE A 171       2.667  11.658   5.086  1.00  1.240          C  
ATOM   2797  H   PHE A 171      -0.273  15.083   3.694  1.00  1.120          H  
ATOM   2798  HA  PHE A 171      -2.161  13.268   4.860  1.00  1.040          H  
ATOM   2799 1HB  PHE A 171      -0.275  15.207   6.211  1.00  1.490          H  
ATOM   2800 2HB  PHE A 171      -1.097  13.872   6.982  1.00  1.490          H  
ATOM   2801  HD1 PHE A 171      -0.545  11.985   4.364  1.00  1.490          H  
ATOM   2802  HD2 PHE A 171       1.915  14.346   6.904  1.00  1.490          H  
ATOM   2803  HE1 PHE A 171       1.331  10.612   3.842  1.00  1.490          H  
ATOM   2804  HE2 PHE A 171       3.805  12.902   6.353  1.00  1.490          H  
ATOM   2805  HZ  PHE A 171       3.522  11.027   4.836  1.00  1.490          H  
ATOM   2806  N   GLN A 172      -2.713  16.443   5.400  1.00  0.820          N  
ATOM   2807  CA  GLN A 172      -3.744  17.350   5.856  1.00  0.940          C  
ATOM   2808  C   GLN A 172      -5.032  17.100   5.101  1.00  0.880          C  
ATOM   2809  O   GLN A 172      -6.105  17.051   5.708  1.00  0.930          O  
ATOM   2810  CB  GLN A 172      -3.293  18.799   5.697  1.00  1.270          C  
ATOM   2811  CG  GLN A 172      -4.247  19.783   6.299  1.00  1.270          C  
ATOM   2812  CD  GLN A 172      -3.789  21.200   6.201  1.00  1.270          C  
ATOM   2813  OE1 GLN A 172      -2.864  21.523   5.456  1.00  1.270          O  
ATOM   2814  NE2 GLN A 172      -4.433  22.074   6.958  1.00  1.270          N  
ATOM   2815  H   GLN A 172      -1.815  16.814   5.077  1.00  0.980          H  
ATOM   2816  HA  GLN A 172      -3.952  17.155   6.901  1.00  1.130          H  
ATOM   2817 1HB  GLN A 172      -2.312  18.928   6.149  1.00  1.520          H  
ATOM   2818 2HB  GLN A 172      -3.188  19.026   4.631  1.00  1.520          H  
ATOM   2819 1HG  GLN A 172      -5.217  19.696   5.814  1.00  1.520          H  
ATOM   2820 2HG  GLN A 172      -4.326  19.537   7.352  1.00  1.520          H  
ATOM   2821 1HE2 GLN A 172      -4.174  23.041   6.936  1.00  1.520          H  
ATOM   2822 2HE2 GLN A 172      -5.180  21.772   7.551  1.00  1.520          H  
ATOM   2823  N   GLN A 173      -4.946  16.877   3.786  1.00  0.860          N  
ATOM   2824  CA  GLN A 173      -6.165  16.622   3.043  1.00  0.940          C  
ATOM   2825  C   GLN A 173      -6.832  15.309   3.430  1.00  0.820          C  
ATOM   2826  O   GLN A 173      -8.000  15.310   3.823  1.00  0.920          O  
ATOM   2827  CB  GLN A 173      -5.923  16.624   1.528  1.00  1.280          C  
ATOM   2828  CG  GLN A 173      -7.229  16.442   0.690  1.00  1.280          C  
ATOM   2829  CD  GLN A 173      -7.612  14.963   0.438  1.00  1.280          C  
ATOM   2830  OE1 GLN A 173      -6.757  14.099   0.241  1.00  1.280          O  
ATOM   2831  NE2 GLN A 173      -8.903  14.682   0.459  1.00  1.280          N  
ATOM   2832  H   GLN A 173      -4.036  16.946   3.311  1.00  1.030          H  
ATOM   2833  HA  GLN A 173      -6.864  17.425   3.270  1.00  1.130          H  
ATOM   2834 1HB  GLN A 173      -5.454  17.563   1.238  1.00  1.540          H  
ATOM   2835 2HB  GLN A 173      -5.225  15.822   1.268  1.00  1.540          H  
ATOM   2836 1HG  GLN A 173      -8.047  16.896   1.242  1.00  1.540          H  
ATOM   2837 2HG  GLN A 173      -7.129  16.932  -0.264  1.00  1.540          H  
ATOM   2838 1HE2 GLN A 173      -9.214  13.744   0.304  1.00  1.540          H  
ATOM   2839 2HE2 GLN A 173      -9.572  15.406   0.639  1.00  1.540          H  
ATOM   2840  N   HIS A 174      -6.116  14.176   3.410  1.00  0.740          N  
ATOM   2841  CA  HIS A 174      -6.859  12.939   3.675  1.00  0.810          C  
ATOM   2842  C   HIS A 174      -7.343  12.797   5.123  1.00  0.840          C  
ATOM   2843  O   HIS A 174      -8.297  12.055   5.381  1.00  0.960          O  
ATOM   2844  CB  HIS A 174      -6.096  11.674   3.254  1.00  1.110          C  
ATOM   2845  CG  HIS A 174      -4.903  11.289   4.073  1.00  1.110          C  
ATOM   2846  ND1 HIS A 174      -5.013  10.740   5.325  1.00  1.110          N  
ATOM   2847  CD2 HIS A 174      -3.588  11.313   3.800  1.00  1.110          C  
ATOM   2848  CE1 HIS A 174      -3.817  10.493   5.800  1.00  1.110          C  
ATOM   2849  NE2 HIS A 174      -2.942  10.823   4.901  1.00  1.110          N  
ATOM   2850  H   HIS A 174      -5.125  14.164   3.138  1.00  0.890          H  
ATOM   2851  HA  HIS A 174      -7.756  12.955   3.058  1.00  0.970          H  
ATOM   2852 1HB  HIS A 174      -6.780  10.827   3.230  1.00  1.330          H  
ATOM   2853 2HB  HIS A 174      -5.758  11.835   2.246  1.00  1.330          H  
ATOM   2854  HD2 HIS A 174      -3.114  11.664   2.887  1.00  1.330          H  
ATOM   2855  HE1 HIS A 174      -3.599  10.082   6.781  1.00  1.330          H  
ATOM   2856  HE2 HIS A 174      -1.934  10.747   5.001  1.00  1.330          H  
ATOM   2857  N   ILE A 175      -6.751  13.535   6.066  1.00  0.820          N  
ATOM   2858  CA  ILE A 175      -7.224  13.471   7.435  1.00  0.950          C  
ATOM   2859  C   ILE A 175      -8.382  14.454   7.693  1.00  1.010          C  
ATOM   2860  O   ILE A 175      -9.342  14.093   8.371  1.00  1.130          O  
ATOM   2861  CB  ILE A 175      -6.094  13.728   8.468  1.00  1.280          C  
ATOM   2862  CG1 ILE A 175      -5.034  12.612   8.341  1.00  1.280          C  
ATOM   2863  CG2 ILE A 175      -6.698  13.725   9.910  1.00  1.280          C  
ATOM   2864  CD1 ILE A 175      -3.715  12.826   9.098  1.00  1.280          C  
ATOM   2865  H   ILE A 175      -5.909  14.078   5.843  1.00  0.980          H  
ATOM   2866  HA  ILE A 175      -7.598  12.464   7.611  1.00  1.140          H  
ATOM   2867  HB  ILE A 175      -5.607  14.685   8.259  1.00  1.530          H  
ATOM   2868 1HG1 ILE A 175      -5.480  11.675   8.659  1.00  1.530          H  
ATOM   2869 2HG1 ILE A 175      -4.785  12.539   7.304  1.00  1.530          H  
ATOM   2870 1HG2 ILE A 175      -5.926  13.876  10.620  1.00  1.530          H  
ATOM   2871 2HG2 ILE A 175      -7.438  14.516  10.030  1.00  1.530          H  
ATOM   2872 3HG2 ILE A 175      -7.173  12.761  10.104  1.00  1.530          H  
ATOM   2873 1HD1 ILE A 175      -3.050  11.981   8.901  1.00  1.530          H  
ATOM   2874 2HD1 ILE A 175      -3.242  13.732   8.747  1.00  1.530          H  
ATOM   2875 3HD1 ILE A 175      -3.889  12.892  10.161  1.00  1.530          H  
ATOM   2876  N   LEU A 176      -8.268  15.710   7.231  1.00  1.020          N  
ATOM   2877  CA  LEU A 176      -9.265  16.730   7.563  1.00  1.190          C  
ATOM   2878  C   LEU A 176     -10.386  17.029   6.554  1.00  1.130          C  
ATOM   2879  O   LEU A 176     -11.435  17.531   6.960  1.00  1.300          O  
ATOM   2880  CB  LEU A 176      -8.555  18.068   7.798  1.00  1.600          C  
ATOM   2881  CG  LEU A 176      -7.476  18.121   8.901  1.00  1.600          C  
ATOM   2882  CD1 LEU A 176      -6.884  19.494   8.926  1.00  1.600          C  
ATOM   2883  CD2 LEU A 176      -8.051  17.790  10.231  1.00  1.600          C  
ATOM   2884  H   LEU A 176      -7.465  15.983   6.662  1.00  1.220          H  
ATOM   2885  HA  LEU A 176      -9.756  16.416   8.472  1.00  1.430          H  
ATOM   2886 1HB  LEU A 176      -8.077  18.357   6.861  1.00  1.920          H  
ATOM   2887 2HB  LEU A 176      -9.312  18.814   8.033  1.00  1.920          H  
ATOM   2888  HG  LEU A 176      -6.675  17.413   8.655  1.00  1.920          H  
ATOM   2889 1HD1 LEU A 176      -6.099  19.541   9.678  1.00  1.920          H  
ATOM   2890 2HD1 LEU A 176      -6.478  19.717   7.962  1.00  1.920          H  
ATOM   2891 3HD1 LEU A 176      -7.661  20.218   9.163  1.00  1.920          H  
ATOM   2892 1HD2 LEU A 176      -7.275  17.849  10.963  1.00  1.920          H  
ATOM   2893 2HD2 LEU A 176      -8.841  18.496  10.484  1.00  1.920          H  
ATOM   2894 3HD2 LEU A 176      -8.443  16.795  10.215  1.00  1.920          H  
ATOM   2895  N   LYS A 177     -10.179  16.816   5.250  1.00  0.980          N  
ATOM   2896  CA  LYS A 177     -11.184  17.232   4.268  1.00  0.970          C  
ATOM   2897  C   LYS A 177     -11.923  16.085   3.581  1.00  0.850          C  
ATOM   2898  O   LYS A 177     -11.358  15.025   3.322  1.00  0.890          O  
ATOM   2899  CB  LYS A 177     -10.529  18.136   3.214  1.00  1.360          C  
ATOM   2900  CG  LYS A 177     -11.493  18.638   2.148  1.00  1.360          C  
ATOM   2901  CD  LYS A 177     -10.886  19.575   1.157  1.00  1.360          C  
ATOM   2902  CE  LYS A 177     -11.944  19.948   0.109  1.00  1.360          C  
ATOM   2903  NZ  LYS A 177     -12.291  18.772  -0.803  1.00  1.360          N  
ATOM   2904  H   LYS A 177      -9.328  16.362   4.902  1.00  1.180          H  
ATOM   2905  HA  LYS A 177     -11.936  17.822   4.787  1.00  1.160          H  
ATOM   2906 1HB  LYS A 177     -10.079  18.998   3.704  1.00  1.630          H  
ATOM   2907 2HB  LYS A 177      -9.732  17.584   2.724  1.00  1.630          H  
ATOM   2908 1HG  LYS A 177     -11.821  17.800   1.578  1.00  1.630          H  
ATOM   2909 2HG  LYS A 177     -12.360  19.113   2.614  1.00  1.630          H  
ATOM   2910 1HD  LYS A 177     -10.535  20.475   1.663  1.00  1.630          H  
ATOM   2911 2HD  LYS A 177     -10.042  19.091   0.668  1.00  1.630          H  
ATOM   2912 1HE  LYS A 177     -12.850  20.270   0.624  1.00  1.630          H  
ATOM   2913 2HE  LYS A 177     -11.574  20.772  -0.501  1.00  1.630          H  
ATOM   2914 1HZ  LYS A 177     -12.994  19.071  -1.469  1.00  1.630          H  
ATOM   2915 2HZ  LYS A 177     -11.464  18.480  -1.301  1.00  1.630          H  
ATOM   2916 3HZ  LYS A 177     -12.665  17.937  -0.265  1.00  1.630          H  
ATOM   2917  N   ASP A 178     -13.194  16.333   3.254  1.00  0.850          N  
ATOM   2918  CA  ASP A 178     -14.031  15.397   2.516  1.00  0.830          C  
ATOM   2919  C   ASP A 178     -13.682  15.266   1.039  1.00  0.840          C  
ATOM   2920  O   ASP A 178     -13.149  16.188   0.395  1.00  1.140          O  
ATOM   2921  CB  ASP A 178     -15.512  15.738   2.688  1.00  1.170          C  
ATOM   2922  CG  ASP A 178     -16.010  15.335   4.056  1.00  1.170          C  
ATOM   2923  OD1 ASP A 178     -15.361  14.514   4.671  1.00  1.170          O  
ATOM   2924  OD2 ASP A 178     -17.008  15.820   4.500  1.00  1.170          O  
ATOM   2925  H   ASP A 178     -13.586  17.231   3.502  1.00  1.020          H  
ATOM   2926  HA  ASP A 178     -13.878  14.412   2.960  1.00  1.000          H  
ATOM   2927 1HB  ASP A 178     -15.670  16.813   2.548  1.00  1.400          H  
ATOM   2928 2HB  ASP A 178     -16.098  15.226   1.924  1.00  1.400          H  
ATOM   2929  N   ILE A 179     -14.037  14.107   0.505  1.00  0.780          N  
ATOM   2930  CA  ILE A 179     -13.842  13.738  -0.884  1.00  0.860          C  
ATOM   2931  C   ILE A 179     -14.889  14.429  -1.729  1.00  0.860          C  
ATOM   2932  O   ILE A 179     -16.064  14.369  -1.390  1.00  0.830          O  
ATOM   2933  CB  ILE A 179     -14.004  12.207  -1.027  1.00  1.170          C  
ATOM   2934  CG1 ILE A 179     -13.010  11.460  -0.080  1.00  1.170          C  
ATOM   2935  CG2 ILE A 179     -13.849  11.746  -2.492  1.00  1.170          C  
ATOM   2936  CD1 ILE A 179     -11.548  11.743  -0.295  1.00  1.170          C  
ATOM   2937  H   ILE A 179     -14.473  13.435   1.121  1.00  0.940          H  
ATOM   2938  HA  ILE A 179     -12.860  14.065  -1.220  1.00  1.030          H  
ATOM   2939  HB  ILE A 179     -15.002  11.937  -0.698  1.00  1.410          H  
ATOM   2940 1HG1 ILE A 179     -13.250  11.712   0.950  1.00  1.410          H  
ATOM   2941 2HG1 ILE A 179     -13.172  10.403  -0.209  1.00  1.410          H  
ATOM   2942 1HG2 ILE A 179     -14.007  10.677  -2.551  1.00  1.410          H  
ATOM   2943 2HG2 ILE A 179     -14.594  12.237  -3.108  1.00  1.410          H  
ATOM   2944 3HG2 ILE A 179     -12.860  11.986  -2.873  1.00  1.410          H  
ATOM   2945 1HD1 ILE A 179     -10.960  11.152   0.412  1.00  1.410          H  
ATOM   2946 2HD1 ILE A 179     -11.276  11.480  -1.290  1.00  1.410          H  
ATOM   2947 3HD1 ILE A 179     -11.340  12.796  -0.131  1.00  1.410          H  
ATOM   2948  N   THR A 180     -14.478  15.083  -2.813  1.00  0.990          N  
ATOM   2949  CA  THR A 180     -15.411  15.758  -3.699  1.00  1.050          C  
ATOM   2950  C   THR A 180     -16.390  14.720  -4.189  1.00  0.880          C  
ATOM   2951  O   THR A 180     -15.978  13.663  -4.642  1.00  0.920          O  
ATOM   2952  CB  THR A 180     -14.676  16.392  -4.902  1.00  1.450          C  
ATOM   2953  OG1 THR A 180     -13.690  17.329  -4.426  1.00  1.450          O  
ATOM   2954  CG2 THR A 180     -15.666  17.116  -5.793  1.00  1.450          C  
ATOM   2955  H   THR A 180     -13.498  15.112  -3.044  1.00  1.190          H  
ATOM   2956  HA  THR A 180     -15.950  16.530  -3.155  1.00  1.260          H  
ATOM   2957  HB  THR A 180     -14.177  15.613  -5.479  1.00  1.740          H  
ATOM   2958  HG1 THR A 180     -13.143  17.615  -5.168  1.00  1.740          H  
ATOM   2959 1HG2 THR A 180     -15.147  17.563  -6.623  1.00  1.740          H  
ATOM   2960 2HG2 THR A 180     -16.407  16.418  -6.176  1.00  1.740          H  
ATOM   2961 3HG2 THR A 180     -16.168  17.898  -5.226  1.00  1.740          H  
ATOM   2962  N   ARG A 181     -17.682  14.991  -4.116  1.00  0.800          N  
ATOM   2963  CA  ARG A 181     -18.604  13.967  -4.551  1.00  0.660          C  
ATOM   2964  C   ARG A 181     -18.294  13.654  -6.023  1.00  0.590          C  
ATOM   2965  O   ARG A 181     -18.315  14.566  -6.843  1.00  0.700          O  
ATOM   2966  CB  ARG A 181     -20.043  14.437  -4.394  1.00  0.980          C  
ATOM   2967  CG  ARG A 181     -20.483  14.621  -2.953  1.00  0.980          C  
ATOM   2968  CD  ARG A 181     -21.912  15.035  -2.826  1.00  0.980          C  
ATOM   2969  NE  ARG A 181     -22.201  16.357  -3.418  1.00  0.980          N  
ATOM   2970  CZ  ARG A 181     -23.418  16.936  -3.460  1.00  0.980          C  
ATOM   2971  NH1 ARG A 181     -24.475  16.348  -2.927  1.00  0.980          N  
ATOM   2972  NH2 ARG A 181     -23.527  18.107  -4.052  1.00  0.980          N  
ATOM   2973  H   ARG A 181     -17.994  15.879  -3.747  1.00  0.960          H  
ATOM   2974  HA  ARG A 181     -18.471  13.113  -3.903  1.00  0.790          H  
ATOM   2975 1HB  ARG A 181     -20.175  15.382  -4.909  1.00  1.180          H  
ATOM   2976 2HB  ARG A 181     -20.715  13.718  -4.855  1.00  1.180          H  
ATOM   2977 1HG  ARG A 181     -20.344  13.682  -2.415  1.00  1.180          H  
ATOM   2978 2HG  ARG A 181     -19.875  15.390  -2.494  1.00  1.180          H  
ATOM   2979 1HD  ARG A 181     -22.533  14.290  -3.330  1.00  1.180          H  
ATOM   2980 2HD  ARG A 181     -22.171  15.072  -1.768  1.00  1.180          H  
ATOM   2981  HE  ARG A 181     -21.442  16.897  -3.865  1.00  1.180          H  
ATOM   2982 1HH1 ARG A 181     -24.383  15.450  -2.479  1.00  1.180          H  
ATOM   2983 2HH1 ARG A 181     -25.376  16.801  -2.966  1.00  1.180          H  
ATOM   2984 1HH2 ARG A 181     -22.677  18.519  -4.469  1.00  1.180          H  
ATOM   2985 2HH2 ARG A 181     -24.414  18.579  -4.107  1.00  1.180          H  
ATOM   2986  N   PRO A 182     -18.090  12.387  -6.414  1.00  0.480          N  
ATOM   2987  CA  PRO A 182     -17.776  11.954  -7.772  1.00  0.440          C  
ATOM   2988  C   PRO A 182     -18.639  12.544  -8.899  1.00  0.480          C  
ATOM   2989  O   PRO A 182     -18.100  12.862  -9.974  1.00  0.540          O  
ATOM   2990  CB  PRO A 182     -17.994  10.440  -7.643  1.00  0.660          C  
ATOM   2991  CG  PRO A 182     -17.599  10.143  -6.211  1.00  0.660          C  
ATOM   2992  CD  PRO A 182     -18.035  11.321  -5.409  1.00  0.660          C  
ATOM   2993  HA  PRO A 182     -16.718  12.181  -7.954  1.00  0.530          H  
ATOM   2994 1HB  PRO A 182     -19.044  10.185  -7.870  1.00  0.790          H  
ATOM   2995 2HB  PRO A 182     -17.372   9.905  -8.373  1.00  0.790          H  
ATOM   2996 1HG  PRO A 182     -18.084   9.228  -5.853  1.00  0.790          H  
ATOM   2997 2HG  PRO A 182     -16.529   9.975  -6.155  1.00  0.790          H  
ATOM   2998 1HD  PRO A 182     -18.979  11.182  -4.905  1.00  0.790          H  
ATOM   2999 2HD  PRO A 182     -17.220  11.521  -4.692  1.00  0.790          H  
ATOM   3000  N   ARG A 183     -19.947  12.771  -8.670  1.00  0.600          N  
ATOM   3001  CA  ARG A 183     -20.770  13.343  -9.748  1.00  0.760          C  
ATOM   3002  C   ARG A 183     -20.483  14.819 -10.034  1.00  0.850          C  
ATOM   3003  O   ARG A 183     -21.019  15.376 -10.992  1.00  1.060          O  
ATOM   3004  CB  ARG A 183     -22.260  13.190  -9.479  1.00  1.000          C  
ATOM   3005  CG  ARG A 183     -22.792  11.763  -9.553  1.00  1.000          C  
ATOM   3006  CD  ARG A 183     -24.231  11.677  -9.196  1.00  1.000          C  
ATOM   3007  NE  ARG A 183     -24.458  11.959  -7.812  1.00  1.000          N  
ATOM   3008  CZ  ARG A 183     -25.664  12.105  -7.229  1.00  1.000          C  
ATOM   3009  NH1 ARG A 183     -26.781  12.018  -7.937  1.00  1.000          N  
ATOM   3010  NH2 ARG A 183     -25.716  12.333  -5.931  1.00  1.000          N  
ATOM   3011  H   ARG A 183     -20.407  12.504  -7.787  1.00  0.720          H  
ATOM   3012  HA  ARG A 183     -20.555  12.780 -10.659  1.00  0.910          H  
ATOM   3013 1HB  ARG A 183     -22.481  13.577  -8.483  1.00  1.200          H  
ATOM   3014 2HB  ARG A 183     -22.824  13.786 -10.194  1.00  1.200          H  
ATOM   3015 1HG  ARG A 183     -22.684  11.398 -10.569  1.00  1.200          H  
ATOM   3016 2HG  ARG A 183     -22.227  11.121  -8.875  1.00  1.200          H  
ATOM   3017 1HD  ARG A 183     -24.789  12.394  -9.794  1.00  1.200          H  
ATOM   3018 2HD  ARG A 183     -24.591  10.672  -9.397  1.00  1.200          H  
ATOM   3019  HE  ARG A 183     -23.621  12.040  -7.216  1.00  1.200          H  
ATOM   3020 1HH1 ARG A 183     -26.741  11.836  -8.931  1.00  1.200          H  
ATOM   3021 2HH1 ARG A 183     -27.677  12.131  -7.484  1.00  1.200          H  
ATOM   3022 1HH2 ARG A 183     -24.833  12.363  -5.394  1.00  1.200          H  
ATOM   3023 2HH2 ARG A 183     -26.599  12.443  -5.463  1.00  1.200          H  
ATOM   3024  N   GLU A 184     -19.654  15.462  -9.202  1.00  0.820          N  
ATOM   3025  CA  GLU A 184     -19.293  16.862  -9.392  1.00  0.920          C  
ATOM   3026  C   GLU A 184     -18.084  16.981 -10.315  1.00  0.850          C  
ATOM   3027  O   GLU A 184     -17.698  18.085 -10.706  1.00  0.980          O  
ATOM   3028  CB  GLU A 184     -19.010  17.543  -8.047  1.00  1.250          C  
ATOM   3029  CG  GLU A 184     -20.234  17.677  -7.116  1.00  1.250          C  
ATOM   3030  CD  GLU A 184     -19.883  18.253  -5.757  1.00  1.250          C  
ATOM   3031  OE1 GLU A 184     -18.719  18.394  -5.488  1.00  1.250          O  
ATOM   3032  OE2 GLU A 184     -20.776  18.559  -4.985  1.00  1.250          O  
ATOM   3033  H   GLU A 184     -19.235  14.963  -8.413  1.00  0.980          H  
ATOM   3034  HA  GLU A 184     -20.133  17.374  -9.862  1.00  1.100          H  
ATOM   3035 1HB  GLU A 184     -18.247  16.987  -7.520  1.00  1.500          H  
ATOM   3036 2HB  GLU A 184     -18.617  18.542  -8.225  1.00  1.500          H  
ATOM   3037 1HG  GLU A 184     -20.972  18.319  -7.593  1.00  1.500          H  
ATOM   3038 2HG  GLU A 184     -20.679  16.691  -6.986  1.00  1.500          H  
ATOM   3039  N   ILE A 185     -17.478  15.840 -10.652  1.00  0.750          N  
ATOM   3040  CA  ILE A 185     -16.327  15.800 -11.537  1.00  0.750          C  
ATOM   3041  C   ILE A 185     -16.757  15.202 -12.872  1.00  0.740          C  
ATOM   3042  O   ILE A 185     -16.526  15.785 -13.932  1.00  0.840          O  
ATOM   3043  CB  ILE A 185     -15.164  14.990 -10.919  1.00  1.050          C  
ATOM   3044  CG1 ILE A 185     -14.740  15.595  -9.522  1.00  1.050          C  
ATOM   3045  CG2 ILE A 185     -13.965  14.943 -11.902  1.00  1.050          C  
ATOM   3046  CD1 ILE A 185     -14.262  17.053  -9.547  1.00  1.050          C  
ATOM   3047  H   ILE A 185     -17.849  14.959 -10.297  1.00  0.900          H  
ATOM   3048  HA  ILE A 185     -15.988  16.812 -11.734  1.00  0.900          H  
ATOM   3049  HB  ILE A 185     -15.508  13.975 -10.722  1.00  1.260          H  
ATOM   3050 1HG1 ILE A 185     -15.595  15.528  -8.841  1.00  1.260          H  
ATOM   3051 2HG1 ILE A 185     -13.936  14.981  -9.119  1.00  1.260          H  
ATOM   3052 1HG2 ILE A 185     -13.151  14.361 -11.474  1.00  1.260          H  
ATOM   3053 2HG2 ILE A 185     -14.273  14.477 -12.842  1.00  1.260          H  
ATOM   3054 3HG2 ILE A 185     -13.611  15.947 -12.112  1.00  1.260          H  
ATOM   3055 1HD1 ILE A 185     -13.989  17.355  -8.546  1.00  1.260          H  
ATOM   3056 2HD1 ILE A 185     -13.392  17.156 -10.187  1.00  1.260          H  
ATOM   3057 3HD1 ILE A 185     -15.054  17.707  -9.906  1.00  1.260          H  
ATOM   3058  N   ASN A 186     -17.373  14.021 -12.824  1.00  0.670          N  
ATOM   3059  CA  ASN A 186     -17.804  13.347 -14.043  1.00  0.720          C  
ATOM   3060  C   ASN A 186     -19.329  13.175 -14.051  1.00  0.660          C  
ATOM   3061  O   ASN A 186     -19.860  12.353 -13.309  1.00  0.760          O  
ATOM   3062  CB  ASN A 186     -17.118  12.014 -14.244  1.00  0.990          C  
ATOM   3063  CG  ASN A 186     -17.517  11.365 -15.539  1.00  0.990          C  
ATOM   3064  OD1 ASN A 186     -17.893  12.068 -16.485  1.00  0.990          O  
ATOM   3065  ND2 ASN A 186     -17.448  10.061 -15.605  1.00  0.990          N  
ATOM   3066  H   ASN A 186     -17.555  13.588 -11.914  1.00  0.800          H  
ATOM   3067  HA  ASN A 186     -17.493  13.948 -14.887  1.00  0.860          H  
ATOM   3068 1HB  ASN A 186     -16.039  12.158 -14.248  1.00  1.190          H  
ATOM   3069 2HB  ASN A 186     -17.356  11.364 -13.445  1.00  1.190          H  
ATOM   3070 1HD2 ASN A 186     -17.728   9.583 -16.438  1.00  1.190          H  
ATOM   3071 2HD2 ASN A 186     -17.092   9.532 -14.815  1.00  1.190          H  
ATOM   3072  N   PRO A 187     -20.075  13.941 -14.848  1.00  0.660          N  
ATOM   3073  CA  PRO A 187     -21.514  13.894 -14.916  1.00  0.800          C  
ATOM   3074  C   PRO A 187     -22.003  12.495 -15.262  1.00  0.770          C  
ATOM   3075  O   PRO A 187     -21.356  11.773 -16.018  1.00  1.420          O  
ATOM   3076  CB  PRO A 187     -21.837  14.875 -16.052  1.00  1.200          C  
ATOM   3077  CG  PRO A 187     -20.666  15.826 -16.080  1.00  1.200          C  
ATOM   3078  CD  PRO A 187     -19.468  14.987 -15.702  1.00  1.200          C  
ATOM   3079  HA  PRO A 187     -21.936  14.235 -13.955  1.00  0.960          H  
ATOM   3080 1HB  PRO A 187     -21.960  14.317 -16.996  1.00  1.440          H  
ATOM   3081 2HB  PRO A 187     -22.795  15.376 -15.853  1.00  1.440          H  
ATOM   3082 1HG  PRO A 187     -20.566  16.279 -17.079  1.00  1.440          H  
ATOM   3083 2HG  PRO A 187     -20.834  16.654 -15.371  1.00  1.440          H  
ATOM   3084 1HD  PRO A 187     -18.989  14.544 -16.592  1.00  1.440          H  
ATOM   3085 2HD  PRO A 187     -18.792  15.634 -15.125  1.00  1.440          H  
ATOM   3086  N   ASN A 188     -23.180  12.179 -14.740  1.00  0.840          N  
ATOM   3087  CA  ASN A 188     -23.929  10.934 -14.905  1.00  0.780          C  
ATOM   3088  C   ASN A 188     -23.296   9.631 -14.383  1.00  0.660          C  
ATOM   3089  O   ASN A 188     -23.429   8.570 -15.005  1.00  0.640          O  
ATOM   3090  CB  ASN A 188     -24.274  10.768 -16.373  1.00  1.120          C  
ATOM   3091  CG  ASN A 188     -25.095  11.910 -16.885  1.00  1.120          C  
ATOM   3092  OD1 ASN A 188     -26.026  12.388 -16.221  1.00  1.120          O  
ATOM   3093  ND2 ASN A 188     -24.764  12.370 -18.063  1.00  1.120          N  
ATOM   3094  H   ASN A 188     -23.607  12.878 -14.147  1.00  1.010          H  
ATOM   3095  HA  ASN A 188     -24.863  11.051 -14.356  1.00  0.940          H  
ATOM   3096 1HB  ASN A 188     -23.370  10.678 -16.970  1.00  1.340          H  
ATOM   3097 2HB  ASN A 188     -24.842   9.847 -16.508  1.00  1.340          H  
ATOM   3098 1HD2 ASN A 188     -25.268  13.134 -18.464  1.00  1.340          H  
ATOM   3099 2HD2 ASN A 188     -24.001  11.956 -18.563  1.00  1.340          H  
ATOM   3100  N   ILE A 189     -22.723   9.695 -13.188  1.00  0.650          N  
ATOM   3101  CA  ILE A 189     -22.260   8.493 -12.503  1.00  0.610          C  
ATOM   3102  C   ILE A 189     -23.459   8.039 -11.702  1.00  0.610          C  
ATOM   3103  O   ILE A 189     -23.990   8.820 -10.920  1.00  0.620          O  
ATOM   3104  CB  ILE A 189     -21.063   8.726 -11.532  1.00  0.870          C  
ATOM   3105  CG1 ILE A 189     -19.806   9.182 -12.275  1.00  0.870          C  
ATOM   3106  CG2 ILE A 189     -20.786   7.441 -10.724  1.00  0.870          C  
ATOM   3107  CD1 ILE A 189     -18.714   9.713 -11.331  1.00  0.870          C  
ATOM   3108  H   ILE A 189     -22.618  10.603 -12.757  1.00  0.780          H  
ATOM   3109  HA  ILE A 189     -21.994   7.729 -13.228  1.00  0.730          H  
ATOM   3110  HB  ILE A 189     -21.318   9.513 -10.838  1.00  1.040          H  
ATOM   3111 1HG1 ILE A 189     -19.400   8.336 -12.829  1.00  1.040          H  
ATOM   3112 2HG1 ILE A 189     -20.069   9.956 -12.989  1.00  1.040          H  
ATOM   3113 1HG2 ILE A 189     -19.983   7.587 -10.017  1.00  1.040          H  
ATOM   3114 2HG2 ILE A 189     -21.669   7.172 -10.174  1.00  1.040          H  
ATOM   3115 3HG2 ILE A 189     -20.521   6.637 -11.409  1.00  1.040          H  
ATOM   3116 1HD1 ILE A 189     -17.857  10.006 -11.894  1.00  1.040          H  
ATOM   3117 2HD1 ILE A 189     -19.105  10.568 -10.807  1.00  1.040          H  
ATOM   3118 3HD1 ILE A 189     -18.408   8.971 -10.621  1.00  1.040          H  
ATOM   3119  N   SER A 190     -23.894   6.800 -11.862  1.00  0.630          N  
ATOM   3120  CA  SER A 190     -25.055   6.355 -11.102  1.00  0.640          C  
ATOM   3121  C   SER A 190     -24.876   6.671  -9.638  1.00  0.560          C  
ATOM   3122  O   SER A 190     -23.802   6.436  -9.064  1.00  0.520          O  
ATOM   3123  CB  SER A 190     -25.304   4.874 -11.249  1.00  0.890          C  
ATOM   3124  OG  SER A 190     -26.318   4.470 -10.355  1.00  0.890          O  
ATOM   3125  H   SER A 190     -23.446   6.198 -12.539  1.00  0.760          H  
ATOM   3126  HA  SER A 190     -25.936   6.892 -11.462  1.00  0.770          H  
ATOM   3127 1HB  SER A 190     -25.609   4.654 -12.274  1.00  1.070          H  
ATOM   3128 2HB  SER A 190     -24.392   4.320 -11.051  1.00  1.070          H  
ATOM   3129  HG  SER A 190     -26.546   3.565 -10.606  1.00  1.070          H  
ATOM   3130  N   GLN A 191     -25.951   7.137  -8.996  1.00  0.580          N  
ATOM   3131  CA  GLN A 191     -25.895   7.482  -7.583  1.00  0.550          C  
ATOM   3132  C   GLN A 191     -25.488   6.274  -6.752  1.00  0.510          C  
ATOM   3133  O   GLN A 191     -24.940   6.418  -5.661  1.00  0.500          O  
ATOM   3134  CB  GLN A 191     -27.257   8.041  -7.108  1.00  0.780          C  
ATOM   3135  CG  GLN A 191     -28.476   7.040  -7.156  1.00  0.780          C  
ATOM   3136  CD  GLN A 191     -29.181   7.033  -8.519  1.00  0.780          C  
ATOM   3137  OE1 GLN A 191     -28.526   7.348  -9.526  1.00  0.780          O  
ATOM   3138  NE2 GLN A 191     -30.468   6.670  -8.581  1.00  0.780          N  
ATOM   3139  H   GLN A 191     -26.816   7.286  -9.519  1.00  0.700          H  
ATOM   3140  HA  GLN A 191     -25.138   8.258  -7.451  1.00  0.660          H  
ATOM   3141 1HB  GLN A 191     -27.158   8.388  -6.079  1.00  0.940          H  
ATOM   3142 2HB  GLN A 191     -27.515   8.905  -7.716  1.00  0.940          H  
ATOM   3143 1HG  GLN A 191     -28.170   6.031  -6.926  1.00  0.940          H  
ATOM   3144 2HG  GLN A 191     -29.206   7.367  -6.415  1.00  0.940          H  
ATOM   3145 1HE2 GLN A 191     -30.938   6.644  -9.460  1.00  0.940          H  
ATOM   3146 2HE2 GLN A 191     -31.015   6.383  -7.751  1.00  0.940          H  
ATOM   3147  N   ALA A 192     -25.738   5.073  -7.278  1.00  0.530          N  
ATOM   3148  CA  ALA A 192     -25.387   3.856  -6.584  1.00  0.540          C  
ATOM   3149  C   ALA A 192     -23.888   3.750  -6.389  1.00  0.490          C  
ATOM   3150  O   ALA A 192     -23.412   3.295  -5.349  1.00  0.530          O  
ATOM   3151  CB  ALA A 192     -25.871   2.661  -7.372  1.00  0.750          C  
ATOM   3152  H   ALA A 192     -26.162   5.024  -8.206  1.00  0.640          H  
ATOM   3153  HA  ALA A 192     -25.855   3.884  -5.600  1.00  0.650          H  
ATOM   3154 1HB  ALA A 192     -25.616   1.757  -6.833  1.00  0.900          H  
ATOM   3155 2HB  ALA A 192     -26.952   2.719  -7.503  1.00  0.900          H  
ATOM   3156 3HB  ALA A 192     -25.391   2.660  -8.344  1.00  0.900          H  
ATOM   3157  N   LEU A 193     -23.141   4.191  -7.399  1.00  0.500          N  
ATOM   3158  CA  LEU A 193     -21.706   4.088  -7.404  1.00  0.510          C  
ATOM   3159  C   LEU A 193     -21.141   5.184  -6.557  1.00  0.470          C  
ATOM   3160  O   LEU A 193     -20.154   4.984  -5.845  1.00  0.450          O  
ATOM   3161  CB  LEU A 193     -21.219   4.227  -8.833  1.00  0.710          C  
ATOM   3162  CG  LEU A 193     -21.668   3.142  -9.800  1.00  0.710          C  
ATOM   3163  CD1 LEU A 193     -21.272   3.522 -11.213  1.00  0.710          C  
ATOM   3164  CD2 LEU A 193     -21.048   1.865  -9.439  1.00  0.710          C  
ATOM   3165  H   LEU A 193     -23.578   4.638  -8.203  1.00  0.600          H  
ATOM   3166  HA  LEU A 193     -21.408   3.143  -6.971  1.00  0.610          H  
ATOM   3167 1HB  LEU A 193     -21.580   5.159  -9.213  1.00  0.850          H  
ATOM   3168 2HB  LEU A 193     -20.145   4.249  -8.821  1.00  0.850          H  
ATOM   3169  HG  LEU A 193     -22.748   3.046  -9.767  1.00  0.850          H  
ATOM   3170 1HD1 LEU A 193     -21.601   2.748 -11.902  1.00  0.850          H  
ATOM   3171 2HD1 LEU A 193     -21.743   4.467 -11.480  1.00  0.850          H  
ATOM   3172 3HD1 LEU A 193     -20.208   3.624 -11.283  1.00  0.850          H  
ATOM   3173 1HD2 LEU A 193     -21.384   1.149 -10.152  1.00  0.850          H  
ATOM   3174 2HD2 LEU A 193     -19.981   1.970  -9.488  1.00  0.850          H  
ATOM   3175 3HD2 LEU A 193     -21.333   1.542  -8.450  1.00  0.850          H  
ATOM   3176  N   GLU A 194     -21.768   6.359  -6.629  1.00  0.490          N  
ATOM   3177  CA  GLU A 194     -21.278   7.470  -5.840  1.00  0.530          C  
ATOM   3178  C   GLU A 194     -21.345   7.091  -4.367  1.00  0.470          C  
ATOM   3179  O   GLU A 194     -20.402   7.329  -3.608  1.00  0.510          O  
ATOM   3180  CB  GLU A 194     -22.087   8.748  -6.067  1.00  0.730          C  
ATOM   3181  CG  GLU A 194     -21.468   9.938  -5.363  1.00  0.730          C  
ATOM   3182  CD  GLU A 194     -22.160  11.241  -5.544  1.00  0.730          C  
ATOM   3183  OE1 GLU A 194     -23.107  11.514  -4.831  1.00  0.730          O  
ATOM   3184  OE2 GLU A 194     -21.763  11.997  -6.413  1.00  0.730          O  
ATOM   3185  H   GLU A 194     -22.568   6.457  -7.266  1.00  0.590          H  
ATOM   3186  HA  GLU A 194     -20.239   7.660  -6.102  1.00  0.640          H  
ATOM   3187 1HB  GLU A 194     -22.155   8.961  -7.136  1.00  0.870          H  
ATOM   3188 2HB  GLU A 194     -23.101   8.611  -5.687  1.00  0.870          H  
ATOM   3189 1HG  GLU A 194     -21.366   9.736  -4.297  1.00  0.870          H  
ATOM   3190 2HG  GLU A 194     -20.504  10.006  -5.785  1.00  0.870          H  
ATOM   3191  N   ASN A 195     -22.461   6.466  -3.972  1.00  0.420          N  
ATOM   3192  CA  ASN A 195     -22.672   6.077  -2.594  1.00  0.430          C  
ATOM   3193  C   ASN A 195     -21.640   5.032  -2.121  1.00  0.360          C  
ATOM   3194  O   ASN A 195     -21.122   5.140  -0.999  1.00  0.380          O  
ATOM   3195  CB  ASN A 195     -24.125   5.629  -2.456  1.00  0.600          C  
ATOM   3196  CG  ASN A 195     -25.059   6.811  -2.548  1.00  0.600          C  
ATOM   3197  OD1 ASN A 195     -24.585   7.936  -2.346  1.00  0.600          O  
ATOM   3198  ND2 ASN A 195     -26.336   6.618  -2.833  1.00  0.600          N  
ATOM   3199  H   ASN A 195     -23.219   6.322  -4.647  1.00  0.500          H  
ATOM   3200  HA  ASN A 195     -22.528   6.957  -1.970  1.00  0.520          H  
ATOM   3201 1HB  ASN A 195     -24.375   4.921  -3.251  1.00  0.720          H  
ATOM   3202 2HB  ASN A 195     -24.289   5.154  -1.524  1.00  0.720          H  
ATOM   3203 1HD2 ASN A 195     -26.947   7.404  -2.895  1.00  0.720          H  
ATOM   3204 2HD2 ASN A 195     -26.735   5.692  -2.999  1.00  0.720          H  
ATOM   3205  N   ILE A 196     -21.263   4.085  -2.999  1.00  0.320          N  
ATOM   3206  CA  ILE A 196     -20.264   3.072  -2.649  1.00  0.300          C  
ATOM   3207  C   ILE A 196     -18.928   3.769  -2.398  1.00  0.320          C  
ATOM   3208  O   ILE A 196     -18.244   3.476  -1.407  1.00  0.320          O  
ATOM   3209  CB  ILE A 196     -20.076   2.025  -3.767  1.00  0.430          C  
ATOM   3210  CG1 ILE A 196     -21.349   1.207  -3.942  1.00  0.430          C  
ATOM   3211  CG2 ILE A 196     -18.889   1.068  -3.396  1.00  0.430          C  
ATOM   3212  CD1 ILE A 196     -21.425   0.361  -5.190  1.00  0.430          C  
ATOM   3213  H   ILE A 196     -21.765   4.017  -3.893  1.00  0.380          H  
ATOM   3214  HA  ILE A 196     -20.573   2.571  -1.732  1.00  0.360          H  
ATOM   3215  HB  ILE A 196     -19.887   2.545  -4.687  1.00  0.510          H  
ATOM   3216 1HG1 ILE A 196     -21.465   0.559  -3.082  1.00  0.510          H  
ATOM   3217 2HG1 ILE A 196     -22.161   1.883  -3.968  1.00  0.510          H  
ATOM   3218 1HG2 ILE A 196     -18.735   0.332  -4.179  1.00  0.510          H  
ATOM   3219 2HG2 ILE A 196     -17.977   1.633  -3.279  1.00  0.510          H  
ATOM   3220 3HG2 ILE A 196     -19.112   0.553  -2.462  1.00  0.510          H  
ATOM   3221 1HD1 ILE A 196     -22.377  -0.142  -5.225  1.00  0.510          H  
ATOM   3222 2HD1 ILE A 196     -21.334   0.990  -6.064  1.00  0.510          H  
ATOM   3223 3HD1 ILE A 196     -20.639  -0.365  -5.174  1.00  0.510          H  
ATOM   3224  N   ILE A 197     -18.550   4.694  -3.299  1.00  0.340          N  
ATOM   3225  CA  ILE A 197     -17.284   5.412  -3.177  1.00  0.380          C  
ATOM   3226  C   ILE A 197     -17.184   6.192  -1.888  1.00  0.380          C  
ATOM   3227  O   ILE A 197     -16.169   6.114  -1.188  1.00  0.370          O  
ATOM   3228  CB  ILE A 197     -17.082   6.461  -4.310  1.00  0.520          C  
ATOM   3229  CG1 ILE A 197     -16.902   5.798  -5.642  1.00  0.520          C  
ATOM   3230  CG2 ILE A 197     -15.841   7.356  -3.997  1.00  0.520          C  
ATOM   3231  CD1 ILE A 197     -17.017   6.711  -6.850  1.00  0.520          C  
ATOM   3232  H   ILE A 197     -19.162   4.874  -4.107  1.00  0.410          H  
ATOM   3233  HA  ILE A 197     -16.472   4.679  -3.208  1.00  0.460          H  
ATOM   3234  HB  ILE A 197     -17.972   7.085  -4.377  1.00  0.620          H  
ATOM   3235 1HG1 ILE A 197     -15.923   5.371  -5.648  1.00  0.620          H  
ATOM   3236 2HG1 ILE A 197     -17.630   5.013  -5.743  1.00  0.620          H  
ATOM   3237 1HG2 ILE A 197     -15.716   8.080  -4.763  1.00  0.620          H  
ATOM   3238 2HG2 ILE A 197     -15.961   7.886  -3.059  1.00  0.620          H  
ATOM   3239 3HG2 ILE A 197     -14.945   6.726  -3.944  1.00  0.620          H  
ATOM   3240 1HD1 ILE A 197     -16.846   6.147  -7.725  1.00  0.620          H  
ATOM   3241 2HD1 ILE A 197     -18.013   7.133  -6.886  1.00  0.620          H  
ATOM   3242 3HD1 ILE A 197     -16.299   7.498  -6.806  1.00  0.620          H  
ATOM   3243  N   MET A 198     -18.225   6.971  -1.587  1.00  0.400          N  
ATOM   3244  CA  MET A 198     -18.173   7.826  -0.420  1.00  0.440          C  
ATOM   3245  C   MET A 198     -18.053   7.013   0.871  1.00  0.390          C  
ATOM   3246  O   MET A 198     -17.341   7.430   1.787  1.00  0.390          O  
ATOM   3247  CB  MET A 198     -19.380   8.765  -0.417  1.00  0.600          C  
ATOM   3248  CG  MET A 198     -19.370   9.840  -1.575  1.00  0.600          C  
ATOM   3249  SD  MET A 198     -17.908  10.941  -1.617  1.00  0.600          S  
ATOM   3250  CE  MET A 198     -18.151  11.989  -0.185  1.00  0.600          C  
ATOM   3251  H   MET A 198     -19.040   6.990  -2.209  1.00  0.480          H  
ATOM   3252  HA  MET A 198     -17.277   8.438  -0.494  1.00  0.530          H  
ATOM   3253 1HB  MET A 198     -20.289   8.166  -0.545  1.00  0.720          H  
ATOM   3254 2HB  MET A 198     -19.457   9.268   0.544  1.00  0.720          H  
ATOM   3255 1HG  MET A 198     -19.417   9.325  -2.530  1.00  0.720          H  
ATOM   3256 2HG  MET A 198     -20.265  10.459  -1.495  1.00  0.720          H  
ATOM   3257 1HE  MET A 198     -17.332  12.697  -0.109  1.00  0.720          H  
ATOM   3258 2HE  MET A 198     -19.087  12.542  -0.288  1.00  0.720          H  
ATOM   3259 3HE  MET A 198     -18.183  11.381   0.716  1.00  0.720          H  
ATOM   3260  N   LYS A 199     -18.673   5.824   0.935  1.00  0.390          N  
ATOM   3261  CA  LYS A 199     -18.518   5.001   2.130  1.00  0.400          C  
ATOM   3262  C   LYS A 199     -17.126   4.351   2.169  1.00  0.360          C  
ATOM   3263  O   LYS A 199     -16.464   4.371   3.210  1.00  0.380          O  
ATOM   3264  CB  LYS A 199     -19.623   3.946   2.250  1.00  0.560          C  
ATOM   3265  CG  LYS A 199     -19.525   3.083   3.541  1.00  0.560          C  
ATOM   3266  CD  LYS A 199     -20.751   2.187   3.743  1.00  0.560          C  
ATOM   3267  CE  LYS A 199     -20.621   1.243   4.933  1.00  0.560          C  
ATOM   3268  NZ  LYS A 199     -20.605   1.955   6.265  1.00  0.560          N  
ATOM   3269  H   LYS A 199     -19.313   5.536   0.184  1.00  0.470          H  
ATOM   3270  HA  LYS A 199     -18.599   5.652   3.000  1.00  0.480          H  
ATOM   3271 1HB  LYS A 199     -20.594   4.441   2.248  1.00  0.670          H  
ATOM   3272 2HB  LYS A 199     -19.595   3.292   1.381  1.00  0.670          H  
ATOM   3273 1HG  LYS A 199     -18.645   2.448   3.479  1.00  0.670          H  
ATOM   3274 2HG  LYS A 199     -19.413   3.745   4.392  1.00  0.670          H  
ATOM   3275 1HD  LYS A 199     -21.619   2.811   3.915  1.00  0.670          H  
ATOM   3276 2HD  LYS A 199     -20.909   1.588   2.852  1.00  0.670          H  
ATOM   3277 1HE  LYS A 199     -21.456   0.548   4.917  1.00  0.670          H  
ATOM   3278 2HE  LYS A 199     -19.717   0.690   4.822  1.00  0.670          H  
ATOM   3279 1HZ  LYS A 199     -20.509   1.272   7.006  1.00  0.670          H  
ATOM   3280 2HZ  LYS A 199     -19.799   2.618   6.326  1.00  0.670          H  
ATOM   3281 3HZ  LYS A 199     -21.462   2.468   6.387  1.00  0.670          H  
ATOM   3282  N   CYS A 200     -16.640   3.823   1.032  1.00  0.320          N  
ATOM   3283  CA  CYS A 200     -15.340   3.142   1.010  1.00  0.300          C  
ATOM   3284  C   CYS A 200     -14.221   4.065   1.491  1.00  0.320          C  
ATOM   3285  O   CYS A 200     -13.314   3.625   2.190  1.00  0.350          O  
ATOM   3286  CB  CYS A 200     -14.960   2.677  -0.406  1.00  0.430          C  
ATOM   3287  SG  CYS A 200     -15.950   1.334  -1.099  1.00  0.430          S  
ATOM   3288  H   CYS A 200     -17.206   3.854   0.179  1.00  0.380          H  
ATOM   3289  HA  CYS A 200     -15.391   2.278   1.665  1.00  0.360          H  
ATOM   3290 1HB  CYS A 200     -15.033   3.527  -1.088  1.00  0.510          H  
ATOM   3291 2HB  CYS A 200     -13.919   2.350  -0.399  1.00  0.510          H  
ATOM   3292  HG  CYS A 200     -17.097   2.068  -1.216  1.00  0.510          H  
ATOM   3293  N   LEU A 201     -14.315   5.347   1.150  1.00  0.330          N  
ATOM   3294  CA  LEU A 201     -13.315   6.350   1.502  1.00  0.360          C  
ATOM   3295  C   LEU A 201     -13.517   7.076   2.837  1.00  0.430          C  
ATOM   3296  O   LEU A 201     -12.838   8.074   3.093  1.00  0.500          O  
ATOM   3297  CB  LEU A 201     -13.222   7.403   0.384  1.00  0.490          C  
ATOM   3298  CG  LEU A 201     -12.674   6.931  -0.990  1.00  0.490          C  
ATOM   3299  CD1 LEU A 201     -12.815   8.031  -2.006  1.00  0.490          C  
ATOM   3300  CD2 LEU A 201     -11.193   6.607  -0.852  1.00  0.490          C  
ATOM   3301  H   LEU A 201     -15.095   5.629   0.542  1.00  0.400          H  
ATOM   3302  HA  LEU A 201     -12.370   5.832   1.573  1.00  0.430          H  
ATOM   3303 1HB  LEU A 201     -14.232   7.795   0.214  1.00  0.590          H  
ATOM   3304 2HB  LEU A 201     -12.593   8.219   0.731  1.00  0.590          H  
ATOM   3305  HG  LEU A 201     -13.236   6.067  -1.339  1.00  0.590          H  
ATOM   3306 1HD1 LEU A 201     -12.424   7.696  -2.969  1.00  0.590          H  
ATOM   3307 2HD1 LEU A 201     -13.860   8.289  -2.106  1.00  0.590          H  
ATOM   3308 3HD1 LEU A 201     -12.262   8.893  -1.678  1.00  0.590          H  
ATOM   3309 1HD2 LEU A 201     -10.807   6.325  -1.786  1.00  0.590          H  
ATOM   3310 2HD2 LEU A 201     -10.666   7.497  -0.513  1.00  0.590          H  
ATOM   3311 3HD2 LEU A 201     -11.029   5.798  -0.152  1.00  0.590          H  
ATOM   3312  N   ALA A 202     -14.424   6.613   3.701  1.00  0.430          N  
ATOM   3313  CA  ALA A 202     -14.643   7.325   4.962  1.00  0.530          C  
ATOM   3314  C   ALA A 202     -13.333   7.607   5.711  1.00  0.590          C  
ATOM   3315  O   ALA A 202     -12.477   6.723   5.883  1.00  0.610          O  
ATOM   3316  CB  ALA A 202     -15.568   6.533   5.875  1.00  0.700          C  
ATOM   3317  H   ALA A 202     -15.000   5.797   3.461  1.00  0.520          H  
ATOM   3318  HA  ALA A 202     -15.113   8.279   4.724  1.00  0.640          H  
ATOM   3319 1HB  ALA A 202     -15.740   7.098   6.783  1.00  0.840          H  
ATOM   3320 2HB  ALA A 202     -16.519   6.348   5.363  1.00  0.840          H  
ATOM   3321 3HB  ALA A 202     -15.120   5.602   6.126  1.00  0.840          H  
ATOM   3322  N   LYS A 203     -13.233   8.860   6.199  1.00  0.670          N  
ATOM   3323  CA  LYS A 203     -12.085   9.395   6.945  1.00  0.780          C  
ATOM   3324  C   LYS A 203     -11.809   8.572   8.194  1.00  0.830          C  
ATOM   3325  O   LYS A 203     -10.683   8.141   8.447  1.00  1.010          O  
ATOM   3326  CB  LYS A 203     -12.361  10.847   7.381  1.00  1.050          C  
ATOM   3327  CG  LYS A 203     -12.626  11.845   6.235  1.00  1.050          C  
ATOM   3328  CD  LYS A 203     -12.792  13.326   6.723  1.00  1.050          C  
ATOM   3329  CE  LYS A 203     -14.022  13.573   7.675  1.00  1.050          C  
ATOM   3330  NZ  LYS A 203     -15.344  13.286   7.048  1.00  1.050          N  
ATOM   3331  H   LYS A 203     -13.997   9.482   5.990  1.00  0.800          H  
ATOM   3332  HA  LYS A 203     -11.200   9.361   6.303  1.00  0.940          H  
ATOM   3333 1HB  LYS A 203     -13.219  10.854   8.043  1.00  1.260          H  
ATOM   3334 2HB  LYS A 203     -11.508  11.221   7.953  1.00  1.260          H  
ATOM   3335 1HG  LYS A 203     -11.768  11.816   5.556  1.00  1.260          H  
ATOM   3336 2HG  LYS A 203     -13.505  11.550   5.673  1.00  1.260          H  
ATOM   3337 1HD  LYS A 203     -11.879  13.643   7.233  1.00  1.260          H  
ATOM   3338 2HD  LYS A 203     -12.920  13.967   5.843  1.00  1.260          H  
ATOM   3339 1HE  LYS A 203     -13.917  12.971   8.569  1.00  1.260          H  
ATOM   3340 2HE  LYS A 203     -14.009  14.628   7.961  1.00  1.260          H  
ATOM   3341 1HZ  LYS A 203     -16.086  13.494   7.699  1.00  1.260          H  
ATOM   3342 2HZ  LYS A 203     -15.453  13.868   6.217  1.00  1.260          H  
ATOM   3343 3HZ  LYS A 203     -15.402  12.328   6.776  1.00  1.260          H  
ATOM   3344  N   ASP A 204     -12.854   8.400   8.998  1.00  0.800          N  
ATOM   3345  CA  ASP A 204     -12.789   7.576  10.189  1.00  0.920          C  
ATOM   3346  C   ASP A 204     -13.166   6.194   9.722  1.00  0.800          C  
ATOM   3347  O   ASP A 204     -14.314   5.967   9.316  1.00  0.740          O  
ATOM   3348  CB  ASP A 204     -13.694   8.065  11.321  1.00  1.240          C  
ATOM   3349  CG  ASP A 204     -13.542   7.204  12.608  1.00  1.240          C  
ATOM   3350  OD1 ASP A 204     -13.095   6.045  12.539  1.00  1.240          O  
ATOM   3351  OD2 ASP A 204     -13.903   7.671  13.684  1.00  1.240          O  
ATOM   3352  H   ASP A 204     -13.733   8.810   8.737  1.00  0.960          H  
ATOM   3353  HA  ASP A 204     -11.763   7.550  10.557  1.00  1.100          H  
ATOM   3354 1HB  ASP A 204     -13.455   9.104  11.557  1.00  1.490          H  
ATOM   3355 2HB  ASP A 204     -14.735   8.030  10.999  1.00  1.490          H  
ATOM   3356  N   TYR A 205     -12.181   5.310   9.709  1.00  0.870          N  
ATOM   3357  CA  TYR A 205     -12.302   3.983   9.148  1.00  0.830          C  
ATOM   3358  C   TYR A 205     -13.481   3.180   9.674  1.00  0.840          C  
ATOM   3359  O   TYR A 205     -13.992   2.302   8.974  1.00  0.780          O  
ATOM   3360  CB  TYR A 205     -10.979   3.215   9.333  1.00  1.180          C  
ATOM   3361  CG  TYR A 205     -10.638   2.699  10.738  1.00  1.180          C  
ATOM   3362  CD1 TYR A 205     -11.056   1.442  11.089  1.00  1.180          C  
ATOM   3363  CD2 TYR A 205      -9.882   3.448  11.644  1.00  1.180          C  
ATOM   3364  CE1 TYR A 205     -10.754   0.904  12.310  1.00  1.180          C  
ATOM   3365  CE2 TYR A 205      -9.569   2.899  12.896  1.00  1.180          C  
ATOM   3366  CZ  TYR A 205     -10.011   1.619  13.218  1.00  1.180          C  
ATOM   3367  OH  TYR A 205      -9.722   1.029  14.436  1.00  1.180          O  
ATOM   3368  H   TYR A 205     -11.289   5.603  10.084  1.00  1.040          H  
ATOM   3369  HA  TYR A 205     -12.464   4.107   8.089  1.00  1.000          H  
ATOM   3370 1HB  TYR A 205     -10.986   2.350   8.668  1.00  1.410          H  
ATOM   3371 2HB  TYR A 205     -10.155   3.852   9.007  1.00  1.410          H  
ATOM   3372  HD1 TYR A 205     -11.629   0.862  10.384  1.00  1.410          H  
ATOM   3373  HD2 TYR A 205      -9.532   4.443  11.381  1.00  1.410          H  
ATOM   3374  HE1 TYR A 205     -11.099  -0.103  12.553  1.00  1.410          H  
ATOM   3375  HE2 TYR A 205      -8.978   3.469  13.610  1.00  1.410          H  
ATOM   3376  HH  TYR A 205     -10.147   0.153  14.460  1.00  1.410          H  
ATOM   3377  N   LYS A 206     -13.967   3.481  10.878  1.00  0.980          N  
ATOM   3378  CA  LYS A 206     -15.084   2.698  11.410  1.00  1.060          C  
ATOM   3379  C   LYS A 206     -16.363   2.839  10.568  1.00  0.980          C  
ATOM   3380  O   LYS A 206     -17.279   2.027  10.694  1.00  1.060          O  
ATOM   3381  CB  LYS A 206     -15.370   3.034  12.876  1.00  1.450          C  
ATOM   3382  CG  LYS A 206     -15.903   4.433  13.126  1.00  1.450          C  
ATOM   3383  CD  LYS A 206     -16.186   4.738  14.622  1.00  1.450          C  
ATOM   3384  CE  LYS A 206     -14.930   4.631  15.557  1.00  1.450          C  
ATOM   3385  NZ  LYS A 206     -13.813   5.566  15.189  1.00  1.450          N  
ATOM   3386  H   LYS A 206     -13.549   4.259  11.421  1.00  1.180          H  
ATOM   3387  HA  LYS A 206     -14.794   1.647  11.373  1.00  1.270          H  
ATOM   3388 1HB  LYS A 206     -16.092   2.325  13.276  1.00  1.740          H  
ATOM   3389 2HB  LYS A 206     -14.446   2.914  13.426  1.00  1.740          H  
ATOM   3390 1HG  LYS A 206     -15.253   5.153  12.711  1.00  1.740          H  
ATOM   3391 2HG  LYS A 206     -16.855   4.531  12.606  1.00  1.740          H  
ATOM   3392 1HD  LYS A 206     -16.569   5.757  14.693  1.00  1.740          H  
ATOM   3393 2HD  LYS A 206     -16.955   4.059  14.984  1.00  1.740          H  
ATOM   3394 1HE  LYS A 206     -15.258   4.876  16.566  1.00  1.740          H  
ATOM   3395 2HE  LYS A 206     -14.554   3.614  15.559  1.00  1.740          H  
ATOM   3396 1HZ  LYS A 206     -13.057   5.468  15.834  1.00  1.740          H  
ATOM   3397 2HZ  LYS A 206     -13.462   5.374  14.242  1.00  1.740          H  
ATOM   3398 3HZ  LYS A 206     -14.097   6.540  15.163  1.00  1.740          H  
ATOM   3399  N   ASN A 207     -16.447   3.884   9.733  1.00  0.880          N  
ATOM   3400  CA  ASN A 207     -17.638   4.150   8.934  1.00  0.850          C  
ATOM   3401  C   ASN A 207     -17.590   3.564   7.510  1.00  0.690          C  
ATOM   3402  O   ASN A 207     -18.480   3.825   6.691  1.00  0.710          O  
ATOM   3403  CB  ASN A 207     -17.858   5.646   8.875  1.00  1.200          C  
ATOM   3404  CG  ASN A 207     -18.238   6.227  10.202  1.00  1.200          C  
ATOM   3405  OD1 ASN A 207     -18.981   5.634  10.998  1.00  1.200          O  
ATOM   3406  ND2 ASN A 207     -17.734   7.398  10.465  1.00  1.200          N  
ATOM   3407  H   ASN A 207     -15.645   4.518   9.649  1.00  1.060          H  
ATOM   3408  HA  ASN A 207     -18.488   3.693   9.439  1.00  1.020          H  
ATOM   3409 1HB  ASN A 207     -16.936   6.120   8.551  1.00  1.440          H  
ATOM   3410 2HB  ASN A 207     -18.628   5.883   8.143  1.00  1.440          H  
ATOM   3411 1HD2 ASN A 207     -17.943   7.848  11.335  1.00  1.440          H  
ATOM   3412 2HD2 ASN A 207     -17.136   7.848   9.803  1.00  1.440          H  
ATOM   3413  N   ARG A 208     -16.579   2.760   7.219  1.00  0.640          N  
ATOM   3414  CA  ARG A 208     -16.398   2.114   5.919  1.00  0.540          C  
ATOM   3415  C   ARG A 208     -17.089   0.772   5.859  1.00  0.490          C  
ATOM   3416  O   ARG A 208     -17.803   0.367   6.783  1.00  0.580          O  
ATOM   3417  CB  ARG A 208     -14.949   1.866   5.624  1.00  0.800          C  
ATOM   3418  CG  ARG A 208     -14.155   3.052   5.530  1.00  0.800          C  
ATOM   3419  CD  ARG A 208     -12.829   2.715   5.301  1.00  0.800          C  
ATOM   3420  NE  ARG A 208     -12.013   3.826   5.508  1.00  0.800          N  
ATOM   3421  CZ  ARG A 208     -10.760   3.721   5.849  1.00  0.800          C  
ATOM   3422  NH1 ARG A 208     -10.192   2.528   5.933  1.00  0.800          N  
ATOM   3423  NH2 ARG A 208     -10.118   4.810   6.149  1.00  0.800          N  
ATOM   3424  H   ARG A 208     -15.869   2.581   7.941  1.00  0.770          H  
ATOM   3425  HA  ARG A 208     -16.806   2.766   5.148  1.00  0.650          H  
ATOM   3426 1HB  ARG A 208     -14.530   1.232   6.409  1.00  0.960          H  
ATOM   3427 2HB  ARG A 208     -14.833   1.336   4.683  1.00  0.960          H  
ATOM   3428 1HG  ARG A 208     -14.503   3.680   4.714  1.00  0.960          H  
ATOM   3429 2HG  ARG A 208     -14.207   3.590   6.468  1.00  0.960          H  
ATOM   3430 1HD  ARG A 208     -12.556   1.939   6.013  1.00  0.960          H  
ATOM   3431 2HD  ARG A 208     -12.688   2.357   4.282  1.00  0.960          H  
ATOM   3432  HE  ARG A 208     -12.420   4.785   5.486  1.00  0.960          H  
ATOM   3433 1HH1 ARG A 208     -10.701   1.682   5.702  1.00  0.960          H  
ATOM   3434 2HH1 ARG A 208      -9.229   2.443   6.235  1.00  0.960          H  
ATOM   3435 1HH2 ARG A 208     -10.639   5.709   6.094  1.00  0.960          H  
ATOM   3436 2HH2 ARG A 208      -9.167   4.734   6.518  1.00  0.960          H  
ATOM   3437  N   TYR A 209     -16.973   0.123   4.711  1.00  0.430          N  
ATOM   3438  CA  TYR A 209     -17.482  -1.223   4.562  1.00  0.410          C  
ATOM   3439  C   TYR A 209     -16.540  -2.076   5.370  1.00  0.430          C  
ATOM   3440  O   TYR A 209     -15.360  -1.753   5.461  1.00  0.490          O  
ATOM   3441  CB  TYR A 209     -17.433  -1.672   3.124  1.00  0.580          C  
ATOM   3442  CG  TYR A 209     -18.397  -1.065   2.222  1.00  0.580          C  
ATOM   3443  CD1 TYR A 209     -18.077   0.071   1.510  1.00  0.580          C  
ATOM   3444  CD2 TYR A 209     -19.584  -1.685   2.037  1.00  0.580          C  
ATOM   3445  CE1 TYR A 209     -18.976   0.558   0.606  1.00  0.580          C  
ATOM   3446  CE2 TYR A 209     -20.469  -1.213   1.141  1.00  0.580          C  
ATOM   3447  CZ  TYR A 209     -20.170  -0.105   0.423  1.00  0.580          C  
ATOM   3448  OH  TYR A 209     -21.041   0.343  -0.484  1.00  0.580          O  
ATOM   3449  H   TYR A 209     -16.449   0.538   3.957  1.00  0.520          H  
ATOM   3450  HA  TYR A 209     -18.485  -1.312   4.976  1.00  0.490          H  
ATOM   3451 1HB  TYR A 209     -16.463  -1.463   2.732  1.00  0.700          H  
ATOM   3452 2HB  TYR A 209     -17.565  -2.758   3.082  1.00  0.700          H  
ATOM   3453  HD1 TYR A 209     -17.119   0.562   1.652  1.00  0.700          H  
ATOM   3454  HD2 TYR A 209     -19.808  -2.569   2.600  1.00  0.700          H  
ATOM   3455  HE1 TYR A 209     -18.747   1.444   0.024  1.00  0.700          H  
ATOM   3456  HE2 TYR A 209     -21.418  -1.729   0.987  1.00  0.700          H  
ATOM   3457  HH  TYR A 209     -21.829  -0.260  -0.511  1.00  0.700          H  
ATOM   3458  N   HIS A 210     -17.049  -3.131   5.980  1.00  0.420          N  
ATOM   3459  CA  HIS A 210     -16.225  -4.029   6.769  1.00  0.490          C  
ATOM   3460  C   HIS A 210     -15.523  -5.014   5.849  1.00  0.540          C  
ATOM   3461  O   HIS A 210     -14.360  -5.374   6.052  1.00  0.740          O  
ATOM   3462  CB  HIS A 210     -17.083  -4.745   7.819  1.00  0.660          C  
ATOM   3463  CG  HIS A 210     -16.314  -5.538   8.841  1.00  0.660          C  
ATOM   3464  ND1 HIS A 210     -15.456  -4.941   9.746  1.00  0.660          N  
ATOM   3465  CD2 HIS A 210     -16.311  -6.856   9.137  1.00  0.660          C  
ATOM   3466  CE1 HIS A 210     -14.958  -5.867  10.545  1.00  0.660          C  
ATOM   3467  NE2 HIS A 210     -15.467  -7.035  10.197  1.00  0.660          N  
ATOM   3468  H   HIS A 210     -18.032  -3.362   5.850  1.00  0.500          H  
ATOM   3469  HA  HIS A 210     -15.463  -3.462   7.299  1.00  0.590          H  
ATOM   3470 1HB  HIS A 210     -17.682  -4.007   8.350  1.00  0.790          H  
ATOM   3471 2HB  HIS A 210     -17.772  -5.423   7.316  1.00  0.790          H  
ATOM   3472  HD1 HIS A 210     -14.975  -4.044   9.595  1.00  0.790          H  
ATOM   3473  HD2 HIS A 210     -16.832  -7.708   8.719  1.00  0.790          H  
ATOM   3474  HE1 HIS A 210     -14.251  -5.597  11.329  1.00  0.790          H  
ATOM   3475  N   ARG A 211     -16.274  -5.502   4.859  1.00  0.420          N  
ATOM   3476  CA  ARG A 211     -15.769  -6.530   3.960  1.00  0.440          C  
ATOM   3477  C   ARG A 211     -16.011  -6.228   2.476  1.00  0.350          C  
ATOM   3478  O   ARG A 211     -17.022  -5.621   2.098  1.00  0.300          O  
ATOM   3479  CB  ARG A 211     -16.433  -7.852   4.265  1.00  0.610          C  
ATOM   3480  CG  ARG A 211     -16.322  -8.359   5.680  1.00  0.610          C  
ATOM   3481  CD  ARG A 211     -16.907  -9.732   5.793  1.00  0.610          C  
ATOM   3482  NE  ARG A 211     -18.359  -9.748   5.496  1.00  0.610          N  
ATOM   3483  CZ  ARG A 211     -19.360  -9.521   6.379  1.00  0.610          C  
ATOM   3484  NH1 ARG A 211     -19.107  -9.260   7.650  1.00  0.610          N  
ATOM   3485  NH2 ARG A 211     -20.611  -9.571   5.953  1.00  0.610          N  
ATOM   3486  H   ARG A 211     -17.226  -5.143   4.748  1.00  0.500          H  
ATOM   3487  HA  ARG A 211     -14.696  -6.629   4.119  1.00  0.530          H  
ATOM   3488 1HB  ARG A 211     -17.486  -7.811   3.989  1.00  0.730          H  
ATOM   3489 2HB  ARG A 211     -15.962  -8.600   3.649  1.00  0.730          H  
ATOM   3490 1HG  ARG A 211     -15.278  -8.377   5.995  1.00  0.730          H  
ATOM   3491 2HG  ARG A 211     -16.887  -7.698   6.321  1.00  0.730          H  
ATOM   3492 1HD  ARG A 211     -16.415 -10.384   5.066  1.00  0.730          H  
ATOM   3493 2HD  ARG A 211     -16.745 -10.124   6.792  1.00  0.730          H  
ATOM   3494  HE  ARG A 211     -18.640  -9.954   4.512  1.00  0.730          H  
ATOM   3495 1HH1 ARG A 211     -18.156  -9.230   7.981  1.00  0.730          H  
ATOM   3496 2HH1 ARG A 211     -19.867  -9.099   8.298  1.00  0.730          H  
ATOM   3497 1HH2 ARG A 211     -20.798  -9.779   4.971  1.00  0.730          H  
ATOM   3498 2HH2 ARG A 211     -21.374  -9.414   6.591  1.00  0.730          H  
ATOM   3499  N   PHE A 212     -15.142  -6.770   1.623  1.00  0.370          N  
ATOM   3500  CA  PHE A 212     -15.331  -6.603   0.185  1.00  0.320          C  
ATOM   3501  C   PHE A 212     -16.584  -7.275  -0.349  1.00  0.300          C  
ATOM   3502  O   PHE A 212     -17.103  -6.830  -1.366  1.00  0.320          O  
ATOM   3503  CB  PHE A 212     -14.128  -7.064  -0.630  1.00  0.470          C  
ATOM   3504  CG  PHE A 212     -13.000  -6.077  -0.705  1.00  0.470          C  
ATOM   3505  CD1 PHE A 212     -11.738  -6.390  -0.323  1.00  0.470          C  
ATOM   3506  CD2 PHE A 212     -13.219  -4.815  -1.164  1.00  0.470          C  
ATOM   3507  CE1 PHE A 212     -10.733  -5.444  -0.402  1.00  0.470          C  
ATOM   3508  CE2 PHE A 212     -12.231  -3.908  -1.232  1.00  0.470          C  
ATOM   3509  CZ  PHE A 212     -10.991  -4.211  -0.856  1.00  0.470          C  
ATOM   3510  H   PHE A 212     -14.340  -7.266   1.988  1.00  0.440          H  
ATOM   3511  HA  PHE A 212     -15.449  -5.541   0.009  1.00  0.380          H  
ATOM   3512 1HB  PHE A 212     -13.749  -7.968  -0.183  1.00  0.560          H  
ATOM   3513 2HB  PHE A 212     -14.437  -7.301  -1.636  1.00  0.560          H  
ATOM   3514  HD1 PHE A 212     -11.512  -7.395   0.047  1.00  0.560          H  
ATOM   3515  HD2 PHE A 212     -14.205  -4.534  -1.483  1.00  0.560          H  
ATOM   3516  HE1 PHE A 212      -9.723  -5.703  -0.096  1.00  0.560          H  
ATOM   3517  HE2 PHE A 212     -12.441  -2.946  -1.582  1.00  0.560          H  
ATOM   3518  HZ  PHE A 212     -10.203  -3.464  -0.922  1.00  0.560          H  
ATOM   3519  N   ASP A 213     -17.096  -8.324   0.297  1.00  0.340          N  
ATOM   3520  CA  ASP A 213     -18.333  -8.915  -0.183  1.00  0.390          C  
ATOM   3521  C   ASP A 213     -19.544  -7.989   0.016  1.00  0.360          C  
ATOM   3522  O   ASP A 213     -20.570  -8.152  -0.662  1.00  0.380          O  
ATOM   3523  CB  ASP A 213     -18.516 -10.273   0.471  1.00  0.530          C  
ATOM   3524  CG  ASP A 213     -18.351 -10.155   1.925  1.00  0.530          C  
ATOM   3525  OD1 ASP A 213     -17.207  -9.989   2.287  1.00  0.530          O  
ATOM   3526  OD2 ASP A 213     -19.271 -10.198   2.692  1.00  0.530          O  
ATOM   3527  H   ASP A 213     -16.659  -8.740   1.129  1.00  0.410          H  
ATOM   3528  HA  ASP A 213     -18.225  -9.093  -1.246  1.00  0.470          H  
ATOM   3529 1HB  ASP A 213     -19.507 -10.668   0.247  1.00  0.630          H  
ATOM   3530 2HB  ASP A 213     -17.779 -10.972   0.084  1.00  0.630          H  
ATOM   3531  N   GLN A 214     -19.438  -7.002   0.924  1.00  0.320          N  
ATOM   3532  CA  GLN A 214     -20.520  -6.048   1.094  1.00  0.320          C  
ATOM   3533  C   GLN A 214     -20.464  -5.130  -0.122  1.00  0.290          C  
ATOM   3534  O   GLN A 214     -21.485  -4.805  -0.735  1.00  0.320          O  
ATOM   3535  CB  GLN A 214     -20.346  -5.250   2.381  1.00  0.450          C  
ATOM   3536  CG  GLN A 214     -20.512  -6.039   3.666  1.00  0.450          C  
ATOM   3537  CD  GLN A 214     -20.160  -5.190   4.895  1.00  0.450          C  
ATOM   3538  OE1 GLN A 214     -19.075  -4.554   4.933  1.00  0.450          O  
ATOM   3539  NE2 GLN A 214     -21.054  -5.172   5.882  1.00  0.450          N  
ATOM   3540  H   GLN A 214     -18.587  -6.873   1.474  1.00  0.380          H  
ATOM   3541  HA  GLN A 214     -21.475  -6.570   1.102  1.00  0.380          H  
ATOM   3542 1HB  GLN A 214     -19.359  -4.799   2.392  1.00  0.540          H  
ATOM   3543 2HB  GLN A 214     -21.078  -4.446   2.394  1.00  0.540          H  
ATOM   3544 1HG  GLN A 214     -21.548  -6.364   3.750  1.00  0.540          H  
ATOM   3545 2HG  GLN A 214     -19.849  -6.907   3.638  1.00  0.540          H  
ATOM   3546 1HE2 GLN A 214     -20.885  -4.637   6.712  1.00  0.540          H  
ATOM   3547 2HE2 GLN A 214     -21.907  -5.694   5.801  1.00  0.540          H  
ATOM   3548  N   ILE A 215     -19.231  -4.784  -0.506  1.00  0.260          N  
ATOM   3549  CA  ILE A 215     -18.993  -3.937  -1.667  1.00  0.260          C  
ATOM   3550  C   ILE A 215     -19.467  -4.652  -2.930  1.00  0.270          C  
ATOM   3551  O   ILE A 215     -20.135  -4.030  -3.752  1.00  0.300          O  
ATOM   3552  CB  ILE A 215     -17.513  -3.509  -1.781  1.00  0.360          C  
ATOM   3553  CG1 ILE A 215     -17.220  -2.590  -0.627  1.00  0.360          C  
ATOM   3554  CG2 ILE A 215     -17.266  -2.786  -3.119  1.00  0.360          C  
ATOM   3555  CD1 ILE A 215     -15.798  -2.285  -0.364  1.00  0.360          C  
ATOM   3556  H   ILE A 215     -18.456  -5.082   0.096  1.00  0.310          H  
ATOM   3557  HA  ILE A 215     -19.583  -3.030  -1.555  1.00  0.310          H  
ATOM   3558  HB  ILE A 215     -16.869  -4.372  -1.708  1.00  0.440          H  
ATOM   3559 1HG1 ILE A 215     -17.728  -1.657  -0.820  1.00  0.440          H  
ATOM   3560 2HG1 ILE A 215     -17.630  -3.034   0.272  1.00  0.440          H  
ATOM   3561 1HG2 ILE A 215     -16.230  -2.475  -3.200  1.00  0.440          H  
ATOM   3562 2HG2 ILE A 215     -17.485  -3.456  -3.927  1.00  0.440          H  
ATOM   3563 3HG2 ILE A 215     -17.916  -1.912  -3.189  1.00  0.440          H  
ATOM   3564 1HD1 ILE A 215     -15.758  -1.625   0.476  1.00  0.440          H  
ATOM   3565 2HD1 ILE A 215     -15.282  -3.189  -0.122  1.00  0.440          H  
ATOM   3566 3HD1 ILE A 215     -15.331  -1.809  -1.215  1.00  0.440          H  
ATOM   3567  N   ILE A 216     -19.158  -5.946  -3.076  1.00  0.270          N  
ATOM   3568  CA  ILE A 216     -19.564  -6.698  -4.263  1.00  0.320          C  
ATOM   3569  C   ILE A 216     -21.071  -6.689  -4.417  1.00  0.350          C  
ATOM   3570  O   ILE A 216     -21.558  -6.486  -5.535  1.00  0.390          O  
ATOM   3571  CB  ILE A 216     -19.060  -8.158  -4.240  1.00  0.430          C  
ATOM   3572  CG1 ILE A 216     -17.544  -8.136  -4.373  1.00  0.430          C  
ATOM   3573  CG2 ILE A 216     -19.708  -8.969  -5.388  1.00  0.430          C  
ATOM   3574  CD1 ILE A 216     -16.812  -9.425  -4.078  1.00  0.430          C  
ATOM   3575  H   ILE A 216     -18.582  -6.389  -2.356  1.00  0.320          H  
ATOM   3576  HA  ILE A 216     -19.135  -6.217  -5.134  1.00  0.380          H  
ATOM   3577  HB  ILE A 216     -19.311  -8.612  -3.286  1.00  0.510          H  
ATOM   3578 1HG1 ILE A 216     -17.285  -7.817  -5.383  1.00  0.510          H  
ATOM   3579 2HG1 ILE A 216     -17.190  -7.408  -3.691  1.00  0.510          H  
ATOM   3580 1HG2 ILE A 216     -19.346  -9.990  -5.370  1.00  0.510          H  
ATOM   3581 2HG2 ILE A 216     -20.792  -8.989  -5.286  1.00  0.510          H  
ATOM   3582 3HG2 ILE A 216     -19.450  -8.513  -6.333  1.00  0.510          H  
ATOM   3583 1HD1 ILE A 216     -15.761  -9.231  -4.179  1.00  0.510          H  
ATOM   3584 2HD1 ILE A 216     -17.016  -9.747  -3.066  1.00  0.510          H  
ATOM   3585 3HD1 ILE A 216     -17.109 -10.203  -4.773  1.00  0.510          H  
ATOM   3586  N   GLU A 217     -21.820  -6.929  -3.333  1.00  0.360          N  
ATOM   3587  CA  GLU A 217     -23.270  -6.887  -3.458  1.00  0.430          C  
ATOM   3588  C   GLU A 217     -23.743  -5.496  -3.889  1.00  0.390          C  
ATOM   3589  O   GLU A 217     -24.578  -5.386  -4.791  1.00  0.410          O  
ATOM   3590  CB  GLU A 217     -23.929  -7.289  -2.132  1.00  0.570          C  
ATOM   3591  CG  GLU A 217     -25.477  -7.219  -2.097  1.00  0.570          C  
ATOM   3592  CD  GLU A 217     -26.190  -8.193  -3.011  1.00  0.570          C  
ATOM   3593  OE1 GLU A 217     -25.587  -9.165  -3.409  1.00  0.570          O  
ATOM   3594  OE2 GLU A 217     -27.360  -7.962  -3.296  1.00  0.570          O  
ATOM   3595  H   GLU A 217     -21.383  -7.158  -2.432  1.00  0.430          H  
ATOM   3596  HA  GLU A 217     -23.571  -7.604  -4.223  1.00  0.520          H  
ATOM   3597 1HB  GLU A 217     -23.634  -8.308  -1.883  1.00  0.690          H  
ATOM   3598 2HB  GLU A 217     -23.548  -6.643  -1.336  1.00  0.690          H  
ATOM   3599 1HG  GLU A 217     -25.801  -7.408  -1.075  1.00  0.690          H  
ATOM   3600 2HG  GLU A 217     -25.779  -6.206  -2.351  1.00  0.690          H  
ATOM   3601  N   ASP A 218     -23.178  -4.423  -3.315  1.00  0.370          N  
ATOM   3602  CA  ASP A 218     -23.622  -3.097  -3.735  1.00  0.370          C  
ATOM   3603  C   ASP A 218     -23.255  -2.812  -5.196  1.00  0.340          C  
ATOM   3604  O   ASP A 218     -24.042  -2.185  -5.910  1.00  0.350          O  
ATOM   3605  CB  ASP A 218     -23.070  -1.994  -2.827  1.00  0.520          C  
ATOM   3606  CG  ASP A 218     -23.716  -1.941  -1.433  1.00  0.520          C  
ATOM   3607  OD1 ASP A 218     -24.748  -2.522  -1.236  1.00  0.520          O  
ATOM   3608  OD2 ASP A 218     -23.174  -1.281  -0.574  1.00  0.520          O  
ATOM   3609  H   ASP A 218     -22.503  -4.537  -2.548  1.00  0.440          H  
ATOM   3610  HA  ASP A 218     -24.709  -3.069  -3.653  1.00  0.440          H  
ATOM   3611 1HB  ASP A 218     -21.986  -2.123  -2.717  1.00  0.620          H  
ATOM   3612 2HB  ASP A 218     -23.246  -1.042  -3.297  1.00  0.620          H  
ATOM   3613  N   LEU A 219     -22.078  -3.274  -5.653  1.00  0.320          N  
ATOM   3614  CA  LEU A 219     -21.653  -3.068  -7.041  1.00  0.320          C  
ATOM   3615  C   LEU A 219     -22.569  -3.788  -8.023  1.00  0.370          C  
ATOM   3616  O   LEU A 219     -22.914  -3.225  -9.068  1.00  0.380          O  
ATOM   3617  CB  LEU A 219     -20.229  -3.588  -7.244  1.00  0.450          C  
ATOM   3618  CG  LEU A 219     -19.098  -2.825  -6.566  1.00  0.450          C  
ATOM   3619  CD1 LEU A 219     -17.847  -3.674  -6.700  1.00  0.450          C  
ATOM   3620  CD2 LEU A 219     -18.887  -1.459  -7.211  1.00  0.450          C  
ATOM   3621  H   LEU A 219     -21.447  -3.742  -4.997  1.00  0.380          H  
ATOM   3622  HA  LEU A 219     -21.698  -2.006  -7.259  1.00  0.380          H  
ATOM   3623 1HB  LEU A 219     -20.200  -4.605  -6.857  1.00  0.540          H  
ATOM   3624 2HB  LEU A 219     -20.018  -3.628  -8.305  1.00  0.540          H  
ATOM   3625  HG  LEU A 219     -19.334  -2.678  -5.527  1.00  0.540          H  
ATOM   3626 1HD1 LEU A 219     -17.008  -3.191  -6.224  1.00  0.540          H  
ATOM   3627 2HD1 LEU A 219     -17.999  -4.637  -6.236  1.00  0.540          H  
ATOM   3628 3HD1 LEU A 219     -17.640  -3.810  -7.749  1.00  0.540          H  
ATOM   3629 1HD2 LEU A 219     -18.092  -0.942  -6.707  1.00  0.540          H  
ATOM   3630 2HD2 LEU A 219     -18.628  -1.596  -8.226  1.00  0.540          H  
ATOM   3631 3HD2 LEU A 219     -19.769  -0.858  -7.154  1.00  0.540          H  
ATOM   3632  N   GLU A 220     -22.984  -5.021  -7.692  1.00  0.420          N  
ATOM   3633  CA  GLU A 220     -23.893  -5.740  -8.577  1.00  0.510          C  
ATOM   3634  C   GLU A 220     -25.229  -5.020  -8.616  1.00  0.540          C  
ATOM   3635  O   GLU A 220     -25.854  -4.890  -9.677  1.00  0.590          O  
ATOM   3636  CB  GLU A 220     -24.098  -7.188  -8.127  1.00  0.680          C  
ATOM   3637  CG  GLU A 220     -25.089  -7.989  -9.011  1.00  0.680          C  
ATOM   3638  CD  GLU A 220     -24.637  -8.182 -10.441  1.00  0.680          C  
ATOM   3639  OE1 GLU A 220     -23.449  -8.215 -10.669  1.00  0.680          O  
ATOM   3640  OE2 GLU A 220     -25.490  -8.267 -11.311  1.00  0.680          O  
ATOM   3641  H   GLU A 220     -22.620  -5.474  -6.844  1.00  0.500          H  
ATOM   3642  HA  GLU A 220     -23.471  -5.747  -9.583  1.00  0.610          H  
ATOM   3643 1HB  GLU A 220     -23.138  -7.704  -8.128  1.00  0.810          H  
ATOM   3644 2HB  GLU A 220     -24.470  -7.194  -7.097  1.00  0.810          H  
ATOM   3645 1HG  GLU A 220     -25.225  -8.971  -8.560  1.00  0.810          H  
ATOM   3646 2HG  GLU A 220     -26.057  -7.492  -9.004  1.00  0.810          H  
ATOM   3647  N   GLN A 221     -25.685  -4.534  -7.465  1.00  0.550          N  
ATOM   3648  CA  GLN A 221     -26.938  -3.837  -7.493  1.00  0.610          C  
ATOM   3649  C   GLN A 221     -26.789  -2.592  -8.340  1.00  0.540          C  
ATOM   3650  O   GLN A 221     -27.592  -2.362  -9.229  1.00  0.580          O  
ATOM   3651  CB  GLN A 221     -27.384  -3.445  -6.091  1.00  0.830          C  
ATOM   3652  CG  GLN A 221     -27.793  -4.603  -5.218  1.00  0.830          C  
ATOM   3653  CD  GLN A 221     -28.103  -4.147  -3.821  1.00  0.830          C  
ATOM   3654  OE1 GLN A 221     -28.121  -2.933  -3.581  1.00  0.830          O  
ATOM   3655  NE2 GLN A 221     -28.325  -5.086  -2.902  1.00  0.830          N  
ATOM   3656  H   GLN A 221     -25.181  -4.687  -6.584  1.00  0.660          H  
ATOM   3657  HA  GLN A 221     -27.691  -4.482  -7.945  1.00  0.730          H  
ATOM   3658 1HB  GLN A 221     -26.570  -2.922  -5.587  1.00  1.000          H  
ATOM   3659 2HB  GLN A 221     -28.222  -2.759  -6.157  1.00  1.000          H  
ATOM   3660 1HG  GLN A 221     -28.689  -5.056  -5.639  1.00  1.000          H  
ATOM   3661 2HG  GLN A 221     -26.994  -5.339  -5.177  1.00  1.000          H  
ATOM   3662 1HE2 GLN A 221     -28.517  -4.826  -1.958  1.00  1.000          H  
ATOM   3663 2HE2 GLN A 221     -28.253  -6.088  -3.145  1.00  1.000          H  
ATOM   3664  N   ALA A 222     -25.671  -1.863  -8.196  1.00  0.460          N  
ATOM   3665  CA  ALA A 222     -25.468  -0.644  -8.968  1.00  0.450          C  
ATOM   3666  C   ALA A 222     -25.549  -0.929 -10.462  1.00  0.490          C  
ATOM   3667  O   ALA A 222     -26.187  -0.183 -11.207  1.00  0.650          O  
ATOM   3668  CB  ALA A 222     -24.105  -0.036  -8.641  1.00  0.630          C  
ATOM   3669  H   ALA A 222     -25.004  -2.106  -7.461  1.00  0.550          H  
ATOM   3670  HA  ALA A 222     -26.260   0.055  -8.708  1.00  0.540          H  
ATOM   3671 1HB  ALA A 222     -23.973   0.878  -9.206  1.00  0.760          H  
ATOM   3672 2HB  ALA A 222     -24.043   0.174  -7.574  1.00  0.760          H  
ATOM   3673 3HB  ALA A 222     -23.322  -0.738  -8.908  1.00  0.760          H  
ATOM   3674  N   LYS A 223     -24.999  -2.061 -10.894  1.00  0.450          N  
ATOM   3675  CA  LYS A 223     -25.034  -2.464 -12.297  1.00  0.540          C  
ATOM   3676  C   LYS A 223     -26.444  -2.514 -12.862  1.00  0.660          C  
ATOM   3677  O   LYS A 223     -26.676  -2.114 -14.009  1.00  0.750          O  
ATOM   3678  CB  LYS A 223     -24.414  -3.853 -12.488  1.00  0.720          C  
ATOM   3679  CG  LYS A 223     -24.305  -4.302 -13.942  1.00  0.720          C  
ATOM   3680  CD  LYS A 223     -23.639  -5.664 -14.039  1.00  0.720          C  
ATOM   3681  CE  LYS A 223     -23.553  -6.140 -15.483  1.00  0.720          C  
ATOM   3682  NZ  LYS A 223     -22.966  -7.501 -15.578  1.00  0.720          N  
ATOM   3683  H   LYS A 223     -24.453  -2.617 -10.224  1.00  0.540          H  
ATOM   3684  HA  LYS A 223     -24.479  -1.734 -12.878  1.00  0.650          H  
ATOM   3685 1HB  LYS A 223     -23.444  -3.914 -12.014  1.00  0.860          H  
ATOM   3686 2HB  LYS A 223     -25.045  -4.586 -11.992  1.00  0.860          H  
ATOM   3687 1HG  LYS A 223     -25.301  -4.370 -14.380  1.00  0.860          H  
ATOM   3688 2HG  LYS A 223     -23.727  -3.568 -14.508  1.00  0.860          H  
ATOM   3689 1HD  LYS A 223     -22.635  -5.608 -13.616  1.00  0.860          H  
ATOM   3690 2HD  LYS A 223     -24.218  -6.392 -13.457  1.00  0.860          H  
ATOM   3691 1HE  LYS A 223     -24.553  -6.155 -15.916  1.00  0.860          H  
ATOM   3692 2HE  LYS A 223     -22.932  -5.446 -16.050  1.00  0.860          H  
ATOM   3693 1HZ  LYS A 223     -22.922  -7.789 -16.547  1.00  0.860          H  
ATOM   3694 2HZ  LYS A 223     -22.036  -7.500 -15.184  1.00  0.860          H  
ATOM   3695 3HZ  LYS A 223     -23.552  -8.144 -15.059  1.00  0.860          H  
ATOM   3696  N   GLN A 224     -27.399  -2.974 -12.049  1.00  0.720          N  
ATOM   3697  CA  GLN A 224     -28.779  -3.159 -12.486  1.00  0.920          C  
ATOM   3698  C   GLN A 224     -29.622  -1.871 -12.412  1.00  1.070          C  
ATOM   3699  O   GLN A 224     -30.805  -1.873 -12.764  1.00  1.540          O  
ATOM   3700  CB  GLN A 224     -29.401  -4.280 -11.647  1.00  1.210          C  
ATOM   3701  CG  GLN A 224     -28.723  -5.648 -11.873  1.00  1.210          C  
ATOM   3702  CD  GLN A 224     -29.287  -6.757 -11.003  1.00  1.210          C  
ATOM   3703  OE1 GLN A 224     -30.463  -6.709 -10.619  1.00  1.210          O  
ATOM   3704  NE2 GLN A 224     -28.464  -7.764 -10.684  1.00  1.210          N  
ATOM   3705  H   GLN A 224     -27.147  -3.252 -11.084  1.00  0.860          H  
ATOM   3706  HA  GLN A 224     -28.758  -3.478 -13.523  1.00  1.100          H  
ATOM   3707 1HB  GLN A 224     -29.303  -4.033 -10.586  1.00  1.450          H  
ATOM   3708 2HB  GLN A 224     -30.462  -4.368 -11.873  1.00  1.450          H  
ATOM   3709 1HG  GLN A 224     -28.849  -5.934 -12.915  1.00  1.450          H  
ATOM   3710 2HG  GLN A 224     -27.657  -5.557 -11.642  1.00  1.450          H  
ATOM   3711 1HE2 GLN A 224     -28.792  -8.512 -10.113  1.00  1.450          H  
ATOM   3712 2HE2 GLN A 224     -27.480  -7.787 -11.005  1.00  1.450          H  
ATOM   3713  N   GLN A 225     -28.998  -0.793 -11.930  1.00  1.040          N  
ATOM   3714  CA  GLN A 225     -29.529   0.559 -11.755  1.00  1.220          C  
ATOM   3715  C   GLN A 225     -30.725   0.836 -10.786  1.00  1.250          C  
ATOM   3716  O   GLN A 225     -31.496   1.750 -11.074  1.00  1.410          O  
ATOM   3717  CB  GLN A 225     -29.953   1.096 -13.132  1.00  1.640          C  
ATOM   3718  CG  GLN A 225     -28.886   0.982 -14.234  1.00  1.640          C  
ATOM   3719  CD  GLN A 225     -27.613   1.702 -13.960  1.00  1.640          C  
ATOM   3720  OE1 GLN A 225     -27.576   2.923 -13.751  1.00  1.640          O  
ATOM   3721  NE2 GLN A 225     -26.521   0.936 -13.968  1.00  1.640          N  
ATOM   3722  H   GLN A 225     -28.007  -0.889 -11.689  1.00  1.250          H  
ATOM   3723  HA  GLN A 225     -28.694   1.166 -11.398  1.00  1.460          H  
ATOM   3724 1HB  GLN A 225     -30.845   0.574 -13.473  1.00  1.960          H  
ATOM   3725 2HB  GLN A 225     -30.210   2.149 -13.043  1.00  1.960          H  
ATOM   3726 1HG  GLN A 225     -28.641  -0.066 -14.390  1.00  1.960          H  
ATOM   3727 2HG  GLN A 225     -29.305   1.392 -15.150  1.00  1.960          H  
ATOM   3728 1HE2 GLN A 225     -25.628   1.333 -13.783  1.00  1.960          H  
ATOM   3729 2HE2 GLN A 225     -26.593  -0.079 -14.133  1.00  1.960          H  
ATOM   3730  N   PRO A 226     -30.933   0.116  -9.655  1.00  1.230          N  
ATOM   3731  CA  PRO A 226     -31.973   0.358  -8.674  1.00  1.320          C  
ATOM   3732  C   PRO A 226     -31.497   1.485  -7.786  1.00  1.250          C  
ATOM   3733  O   PRO A 226     -30.325   1.858  -7.844  1.00  1.100          O  
ATOM   3734  CB  PRO A 226     -32.020  -0.947  -7.895  1.00  1.980          C  
ATOM   3735  CG  PRO A 226     -30.598  -1.391  -7.909  1.00  1.980          C  
ATOM   3736  CD  PRO A 226     -30.061  -0.957  -9.262  1.00  1.980          C  
ATOM   3737  HA  PRO A 226     -32.922   0.596  -9.170  1.00  1.580          H  
ATOM   3738 1HB  PRO A 226     -32.397  -0.762  -6.874  1.00  2.380          H  
ATOM   3739 2HB  PRO A 226     -32.705  -1.656  -8.379  1.00  2.380          H  
ATOM   3740 1HG  PRO A 226     -30.061  -0.951  -7.078  1.00  2.380          H  
ATOM   3741 2HG  PRO A 226     -30.531  -2.483  -7.780  1.00  2.380          H  
ATOM   3742 1HD  PRO A 226     -29.045  -0.564  -9.175  1.00  2.380          H  
ATOM   3743 2HD  PRO A 226     -30.153  -1.820  -9.884  1.00  2.380          H  
ATOM   3744  N   ASP A 227     -32.355   1.989  -6.923  1.00  1.400          N  
ATOM   3745  CA  ASP A 227     -31.843   2.923  -5.939  1.00  1.390          C  
ATOM   3746  C   ASP A 227     -31.085   2.194  -4.841  1.00  1.230          C  
ATOM   3747  O   ASP A 227     -31.616   1.318  -4.155  1.00  1.460          O  
ATOM   3748  CB  ASP A 227     -32.944   3.793  -5.356  1.00  1.950          C  
ATOM   3749  CG  ASP A 227     -33.400   4.845  -6.341  1.00  1.950          C  
ATOM   3750  OD1 ASP A 227     -32.538   5.521  -6.891  1.00  1.950          O  
ATOM   3751  OD2 ASP A 227     -34.579   4.959  -6.563  1.00  1.950          O  
ATOM   3752  H   ASP A 227     -33.327   1.715  -6.921  1.00  1.680          H  
ATOM   3753  HA  ASP A 227     -31.137   3.589  -6.437  1.00  1.670          H  
ATOM   3754 1HB  ASP A 227     -33.794   3.173  -5.070  1.00  2.340          H  
ATOM   3755 2HB  ASP A 227     -32.575   4.286  -4.454  1.00  2.340          H  
ATOM   3756  N   VAL A 228     -29.822   2.560  -4.720  1.00  1.060          N  
ATOM   3757  CA  VAL A 228     -28.866   2.006  -3.774  1.00  0.940          C  
ATOM   3758  C   VAL A 228     -28.478   3.200  -2.907  1.00  0.940          C  
ATOM   3759  O   VAL A 228     -28.124   4.249  -3.451  1.00  1.030          O  
ATOM   3760  CB  VAL A 228     -27.667   1.394  -4.535  1.00  1.360          C  
ATOM   3761  CG1 VAL A 228     -26.651   0.828  -3.611  1.00  1.360          C  
ATOM   3762  CG2 VAL A 228     -28.152   0.319  -5.491  1.00  1.360          C  
ATOM   3763  H   VAL A 228     -29.517   3.298  -5.344  1.00  1.270          H  
ATOM   3764  HA  VAL A 228     -29.347   1.240  -3.162  1.00  1.130          H  
ATOM   3765  HB  VAL A 228     -27.201   2.164  -5.073  1.00  1.640          H  
ATOM   3766 1HG1 VAL A 228     -25.808   0.431  -4.184  1.00  1.640          H  
ATOM   3767 2HG1 VAL A 228     -26.310   1.605  -2.973  1.00  1.640          H  
ATOM   3768 3HG1 VAL A 228     -27.091   0.023  -3.015  1.00  1.640          H  
ATOM   3769 1HG2 VAL A 228     -27.313  -0.091  -6.049  1.00  1.640          H  
ATOM   3770 2HG2 VAL A 228     -28.638  -0.478  -4.926  1.00  1.640          H  
ATOM   3771 3HG2 VAL A 228     -28.855   0.754  -6.180  1.00  1.640          H  
ATOM   3772  N   ASN A 229     -28.567   3.072  -1.585  1.00  1.320          N  
ATOM   3773  CA  ASN A 229     -28.367   4.238  -0.725  1.00  1.400          C  
ATOM   3774  C   ASN A 229     -27.815   3.910   0.660  1.00  1.090          C  
ATOM   3775  O   ASN A 229     -28.372   4.459   1.612  1.00  1.370          O  
ATOM   3776  CB  ASN A 229     -29.658   5.042  -0.618  1.00  1.930          C  
ATOM   3777  CG  ASN A 229     -29.481   6.394   0.081  1.00  1.930          C  
ATOM   3778  OD1 ASN A 229     -28.358   6.898   0.211  1.00  1.930          O  
ATOM   3779  ND2 ASN A 229     -30.574   6.982   0.518  1.00  1.930          N  
ATOM   3780  H   ASN A 229     -28.819   2.179  -1.185  1.00  1.580          H  
ATOM   3781  HA  ASN A 229     -27.623   4.874  -1.194  1.00  1.680          H  
ATOM   3782 1HB  ASN A 229     -30.047   5.225  -1.620  1.00  2.310          H  
ATOM   3783 2HB  ASN A 229     -30.406   4.463  -0.079  1.00  2.310          H  
ATOM   3784 1HD2 ASN A 229     -30.517   7.871   0.975  1.00  2.310          H  
ATOM   3785 2HD2 ASN A 229     -31.463   6.541   0.389  1.00  2.310          H  
ATOM   3786  N   ILE A 230     -26.492   3.927   0.574  1.00  0.910          N  
ATOM   3787  CA  ILE A 230     -25.578   3.133   1.366  1.00  0.890          C  
ATOM   3788  C   ILE A 230     -25.349   3.821   2.701  1.00  1.230          C  
ATOM   3789  O   ILE A 230     -25.667   3.151   3.678  1.00  1.790          O  
ATOM   3790  CB  ILE A 230     -24.311   2.934   0.554  1.00  1.250          C  
ATOM   3791  CG1 ILE A 230     -24.693   2.046  -0.618  1.00  1.250          C  
ATOM   3792  CG2 ILE A 230     -23.194   2.390   1.372  1.00  1.250          C  
ATOM   3793  CD1 ILE A 230     -23.717   1.985  -1.695  1.00  1.250          C  
ATOM   3794  H   ILE A 230     -26.144   4.885   0.585  1.00  1.090          H  
ATOM   3795  HA  ILE A 230     -26.034   2.159   1.556  1.00  1.070          H  
ATOM   3796  HB  ILE A 230     -23.993   3.876   0.167  1.00  1.500          H  
ATOM   3797 1HG1 ILE A 230     -24.832   1.024  -0.243  1.00  1.500          H  
ATOM   3798 2HG1 ILE A 230     -25.625   2.392  -1.023  1.00  1.500          H  
ATOM   3799 1HG2 ILE A 230     -22.302   2.276   0.767  1.00  1.500          H  
ATOM   3800 2HG2 ILE A 230     -22.988   3.086   2.164  1.00  1.500          H  
ATOM   3801 3HG2 ILE A 230     -23.475   1.422   1.792  1.00  1.500          H  
ATOM   3802 1HD1 ILE A 230     -24.066   1.318  -2.468  1.00  1.500          H  
ATOM   3803 2HD1 ILE A 230     -23.581   2.948  -2.105  1.00  1.500          H  
ATOM   3804 3HD1 ILE A 230     -22.802   1.627  -1.330  1.00  1.500          H  
ATOM   3805  N   ASP A 231     -25.755   5.082   2.604  1.00  1.350          N  
ATOM   3806  CA  ASP A 231     -25.234   6.110   3.488  1.00  1.800          C  
ATOM   3807  C   ASP A 231     -26.351   7.145   3.601  1.00  1.790          C  
ATOM   3808  O   ASP A 231     -26.499   8.009   2.736  1.00  1.620          O  
ATOM   3809  CB  ASP A 231     -23.958   6.753   2.911  1.00  2.340          C  
ATOM   3810  CG  ASP A 231     -23.266   7.721   3.889  1.00  2.340          C  
ATOM   3811  OD1 ASP A 231     -23.740   7.839   4.991  1.00  2.340          O  
ATOM   3812  OD2 ASP A 231     -22.274   8.322   3.523  1.00  2.340          O  
ATOM   3813  H   ASP A 231     -26.782   5.098   2.598  1.00  1.620          H  
ATOM   3814  HA  ASP A 231     -25.031   5.693   4.474  1.00  2.160          H  
ATOM   3815 1HB  ASP A 231     -23.247   5.971   2.636  1.00  2.810          H  
ATOM   3816 2HB  ASP A 231     -24.208   7.298   1.995  1.00  2.810          H  
ATOM   3817  N   PHE A 232     -27.177   7.017   4.631  1.00  2.250          N  
ATOM   3818  CA  PHE A 232     -28.354   7.859   4.750  1.00  2.570          C  
ATOM   3819  C   PHE A 232     -27.991   9.154   5.489  1.00  2.850          C  
ATOM   3820  O   PHE A 232     -27.441   9.075   6.589  1.00  3.230          O  
ATOM   3821  CB  PHE A 232     -29.448   7.119   5.515  1.00  3.470          C  
ATOM   3822  CG  PHE A 232     -30.708   7.864   5.566  1.00  3.470          C  
ATOM   3823  CD1 PHE A 232     -31.601   7.798   4.508  1.00  3.470          C  
ATOM   3824  CD2 PHE A 232     -31.002   8.665   6.638  1.00  3.470          C  
ATOM   3825  CE1 PHE A 232     -32.768   8.523   4.539  1.00  3.470          C  
ATOM   3826  CE2 PHE A 232     -32.155   9.387   6.673  1.00  3.470          C  
ATOM   3827  CZ  PHE A 232     -33.044   9.322   5.626  1.00  3.470          C  
ATOM   3828  H   PHE A 232     -26.987   6.310   5.328  1.00  2.700          H  
ATOM   3829  HA  PHE A 232     -28.711   8.055   3.746  1.00  3.080          H  
ATOM   3830 1HB  PHE A 232     -29.637   6.151   5.046  1.00  4.160          H  
ATOM   3831 2HB  PHE A 232     -29.119   6.935   6.537  1.00  4.160          H  
ATOM   3832  HD1 PHE A 232     -31.368   7.166   3.649  1.00  4.160          H  
ATOM   3833  HD2 PHE A 232     -30.292   8.739   7.469  1.00  4.160          H  
ATOM   3834  HE1 PHE A 232     -33.468   8.469   3.706  1.00  4.160          H  
ATOM   3835  HE2 PHE A 232     -32.355  10.021   7.530  1.00  4.160          H  
ATOM   3836  HZ  PHE A 232     -33.962   9.906   5.659  1.00  4.160          H  
ATOM   3837  N   PRO A 233     -28.256  10.349   4.930  1.00  3.000          N  
ATOM   3838  CA  PRO A 233     -27.924  11.629   5.522  1.00  3.410          C  
ATOM   3839  C   PRO A 233     -28.746  11.928   6.759  1.00  3.800          C  
ATOM   3840  O   PRO A 233     -29.910  11.550   6.848  1.00  4.060          O  
ATOM   3841  CB  PRO A 233     -28.257  12.617   4.403  1.00  5.120          C  
ATOM   3842  CG  PRO A 233     -29.319  11.916   3.583  1.00  5.120          C  
ATOM   3843  CD  PRO A 233     -28.965  10.446   3.647  1.00  5.120          C  
ATOM   3844  HA  PRO A 233     -26.848  11.646   5.758  1.00  4.090          H  
ATOM   3845 1HB  PRO A 233     -28.621  13.564   4.848  1.00  6.140          H  
ATOM   3846 2HB  PRO A 233     -27.354  12.856   3.829  1.00  6.140          H  
ATOM   3847 1HG  PRO A 233     -30.318  12.120   4.015  1.00  6.140          H  
ATOM   3848 2HG  PRO A 233     -29.332  12.306   2.555  1.00  6.140          H  
ATOM   3849 1HD  PRO A 233     -29.900   9.891   3.666  1.00  6.140          H  
ATOM   3850 2HD  PRO A 233     -28.304  10.153   2.811  1.00  6.140          H  
ATOM   3851  N   ASN A 234     -28.164  12.681   7.669  1.00  4.240          N  
ATOM   3852  CA  ASN A 234     -28.877  13.144   8.841  1.00  4.850          C  
ATOM   3853  C   ASN A 234     -29.810  14.285   8.454  1.00  4.940          C  
ATOM   3854  O   ASN A 234     -29.497  15.079   7.556  1.00  4.990          O  
ATOM   3855  CB  ASN A 234     -27.926  13.583   9.941  1.00  6.550          C  
ATOM   3856  CG  ASN A 234     -28.626  13.625  11.265  1.00  6.550          C  
ATOM   3857  OD1 ASN A 234     -29.467  14.504  11.497  1.00  6.550          O  
ATOM   3858  ND2 ASN A 234     -28.312  12.688  12.129  1.00  6.550          N  
ATOM   3859  H   ASN A 234     -27.196  12.933   7.548  1.00  5.090          H  
ATOM   3860  HA  ASN A 234     -29.497  12.329   9.220  1.00  5.820          H  
ATOM   3861 1HB  ASN A 234     -27.086  12.894  10.002  1.00  7.860          H  
ATOM   3862 2HB  ASN A 234     -27.529  14.573   9.714  1.00  7.860          H  
ATOM   3863 1HD2 ASN A 234     -28.756  12.663  13.028  1.00  7.860          H  
ATOM   3864 2HD2 ASN A 234     -27.628  11.995  11.896  1.00  7.860          H  
ATOM   3865  N   MET A 235     -30.886  14.452   9.222  1.00  5.370          N  
ATOM   3866  CA  MET A 235     -31.821  15.561   9.027  1.00  5.880          C  
ATOM   3867  C   MET A 235     -31.080  16.896   9.152  1.00  6.130          C  
ATOM   3868  O   MET A 235     -31.493  17.913   8.583  1.00  6.440          O  
ATOM   3869  CB  MET A 235     -32.941  15.465  10.054  1.00  8.030          C  
ATOM   3870  CG  MET A 235     -33.830  14.208   9.916  1.00  8.030          C  
ATOM   3871  SD  MET A 235     -34.651  14.059   8.313  1.00  8.030          S  
ATOM   3872  CE  MET A 235     -33.602  12.881   7.420  1.00  8.030          C  
ATOM   3873  H   MET A 235     -31.087  13.767   9.939  1.00  6.440          H  
ATOM   3874  HA  MET A 235     -32.238  15.508   8.022  1.00  7.060          H  
ATOM   3875 1HB  MET A 235     -32.513  15.471  11.057  1.00  9.630          H  
ATOM   3876 2HB  MET A 235     -33.587  16.341   9.968  1.00  9.630          H  
ATOM   3877 1HG  MET A 235     -33.228  13.318  10.072  1.00  9.630          H  
ATOM   3878 2HG  MET A 235     -34.600  14.231  10.689  1.00  9.630          H  
ATOM   3879 1HE  MET A 235     -34.016  12.716   6.423  1.00  9.630          H  
ATOM   3880 2HE  MET A 235     -32.592  13.267   7.314  1.00  9.630          H  
ATOM   3881 3HE  MET A 235     -33.576  11.944   7.960  1.00  9.630          H  
ATOM   3882  N   TRP A 236     -29.986  16.894   9.913  1.00  6.230          N  
ATOM   3883  CA  TRP A 236     -29.161  18.073  10.092  1.00  6.750          C  
ATOM   3884  C   TRP A 236     -28.594  18.507   8.738  1.00  6.530          C  
ATOM   3885  O   TRP A 236     -28.456  19.703   8.483  1.00  7.020          O  
ATOM   3886  CB  TRP A 236     -27.991  17.766  11.013  1.00  9.240          C  
ATOM   3887  CG  TRP A 236     -28.358  17.383  12.368  1.00  9.240          C  
ATOM   3888  CD1 TRP A 236     -29.448  17.757  13.084  1.00  9.240          C  
ATOM   3889  CD2 TRP A 236     -27.635  16.456  13.187  1.00  9.240          C  
ATOM   3890  NE1 TRP A 236     -29.451  17.127  14.294  1.00  9.240          N  
ATOM   3891  CE2 TRP A 236     -28.354  16.313  14.368  1.00  9.240          C  
ATOM   3892  CE3 TRP A 236     -26.454  15.727  13.006  1.00  9.240          C  
ATOM   3893  CZ2 TRP A 236     -27.946  15.462  15.369  1.00  9.240          C  
ATOM   3894  CZ3 TRP A 236     -26.045  14.872  14.007  1.00  9.240          C  
ATOM   3895  CH2 TRP A 236     -26.777  14.739  15.160  1.00  9.240          C  
ATOM   3896  H   TRP A 236     -29.737  16.031  10.398  1.00  7.480          H  
ATOM   3897  HA  TRP A 236     -29.768  18.882  10.498  1.00  8.100          H  
ATOM   3898 1HB  TRP A 236     -27.386  16.976  10.581  1.00 11.090          H  
ATOM   3899 2HB  TRP A 236     -27.384  18.640  11.093  1.00 11.090          H  
ATOM   3900  HD1 TRP A 236     -30.215  18.452  12.746  1.00 11.090          H  
ATOM   3901  HE1 TRP A 236     -30.155  17.232  15.012  1.00 11.090          H  
ATOM   3902  HE3 TRP A 236     -25.875  15.823  12.090  1.00 11.090          H  
ATOM   3903  HZ2 TRP A 236     -28.509  15.347  16.294  1.00 11.090          H  
ATOM   3904  HZ3 TRP A 236     -25.130  14.305  13.857  1.00 11.090          H  
ATOM   3905  HH2 TRP A 236     -26.428  14.058  15.933  1.00 11.090          H  
ATOM   3906  N   TRP A 237     -28.215  17.553   7.868  1.00  6.030          N  
ATOM   3907  CA  TRP A 237     -27.655  17.934   6.583  1.00  6.140          C  
ATOM   3908  C   TRP A 237     -28.749  18.453   5.684  1.00  6.110          C  
ATOM   3909  O   TRP A 237     -28.505  19.323   4.849  1.00  6.550          O  
ATOM   3910  CB  TRP A 237     -26.906  16.816   5.858  1.00  8.550          C  
ATOM   3911  CG  TRP A 237     -25.518  16.516   6.375  1.00  8.550          C  
ATOM   3912  CD1 TRP A 237     -25.075  15.341   6.894  1.00  8.550          C  
ATOM   3913  CD2 TRP A 237     -24.386  17.434   6.440  1.00  8.550          C  
ATOM   3914  NE1 TRP A 237     -23.747  15.449   7.244  1.00  8.550          N  
ATOM   3915  CE2 TRP A 237     -23.318  16.730   6.974  1.00  8.550          C  
ATOM   3916  CE3 TRP A 237     -24.206  18.770   6.092  1.00  8.550          C  
ATOM   3917  CZ2 TRP A 237     -22.075  17.320   7.169  1.00  8.550          C  
ATOM   3918  CZ3 TRP A 237     -22.980  19.361   6.292  1.00  8.550          C  
ATOM   3919  CH2 TRP A 237     -21.938  18.658   6.815  1.00  8.550          C  
ATOM   3920  H   TRP A 237     -28.375  16.565   8.056  1.00  7.240          H  
ATOM   3921  HA  TRP A 237     -26.954  18.746   6.755  1.00  7.370          H  
ATOM   3922 1HB  TRP A 237     -27.496  15.899   5.931  1.00 10.260          H  
ATOM   3923 2HB  TRP A 237     -26.827  17.064   4.800  1.00 10.260          H  
ATOM   3924  HD1 TRP A 237     -25.673  14.445   7.000  1.00 10.260          H  
ATOM   3925  HE1 TRP A 237     -23.178  14.714   7.643  1.00 10.260          H  
ATOM   3926  HE3 TRP A 237     -25.013  19.333   5.669  1.00 10.260          H  
ATOM   3927  HZ2 TRP A 237     -21.234  16.772   7.588  1.00 10.260          H  
ATOM   3928  HZ3 TRP A 237     -22.865  20.405   6.016  1.00 10.260          H  
ATOM   3929  HH2 TRP A 237     -20.981  19.155   6.955  1.00 10.260          H  
ATOM   3930  N   GLU A 238     -29.970  17.944   5.850  1.00  5.910          N  
ATOM   3931  CA  GLU A 238     -31.036  18.461   5.006  1.00  6.250          C  
ATOM   3932  C   GLU A 238     -31.170  19.965   5.272  1.00  6.770          C  
ATOM   3933  O   GLU A 238     -31.254  20.753   4.328  1.00  7.110          O  
ATOM   3934  CB  GLU A 238     -32.358  17.736   5.240  1.00  8.610          C  
ATOM   3935  CG  GLU A 238     -32.375  16.292   4.750  1.00  8.610          C  
ATOM   3936  CD  GLU A 238     -33.688  15.635   4.990  1.00  8.610          C  
ATOM   3937  OE1 GLU A 238     -34.506  16.239   5.635  1.00  8.610          O  
ATOM   3938  OE2 GLU A 238     -33.888  14.538   4.521  1.00  8.610          O  
ATOM   3939  H   GLU A 238     -30.104  17.184   6.525  1.00  7.090          H  
ATOM   3940  HA  GLU A 238     -30.756  18.320   3.963  1.00  7.500          H  
ATOM   3941 1HB  GLU A 238     -32.589  17.732   6.302  1.00 10.340          H  
ATOM   3942 2HB  GLU A 238     -33.158  18.270   4.735  1.00 10.340          H  
ATOM   3943 1HG  GLU A 238     -32.151  16.271   3.685  1.00 10.340          H  
ATOM   3944 2HG  GLU A 238     -31.593  15.734   5.273  1.00 10.340          H  
ATOM   3945  N   ASP A 239     -31.078  20.392   6.545  1.00  7.000          N  
ATOM   3946  CA  ASP A 239     -31.125  21.840   6.799  1.00  7.650          C  
ATOM   3947  C   ASP A 239     -30.006  22.577   6.078  1.00  7.940          C  
ATOM   3948  O   ASP A 239     -30.237  23.618   5.453  1.00  8.420          O  
ATOM   3949  CB  ASP A 239     -30.954  22.174   8.276  1.00 10.450          C  
ATOM   3950  CG  ASP A 239     -32.140  21.974   9.193  1.00 10.450          C  
ATOM   3951  OD1 ASP A 239     -33.266  21.911   8.762  1.00 10.450          O  
ATOM   3952  OD2 ASP A 239     -31.880  21.908  10.387  1.00 10.450          O  
ATOM   3953  H   ASP A 239     -31.055  19.701   7.306  1.00  8.400          H  
ATOM   3954  HA  ASP A 239     -32.082  22.222   6.457  1.00  9.180          H  
ATOM   3955 1HB  ASP A 239     -30.146  21.562   8.656  1.00 12.540          H  
ATOM   3956 2HB  ASP A 239     -30.624  23.211   8.361  1.00 12.540          H  
ATOM   3957  N   GLU A 240     -28.811  22.001   6.090  1.00  7.840          N  
ATOM   3958  CA  GLU A 240     -27.667  22.647   5.459  1.00  8.360          C  
ATOM   3959  C   GLU A 240     -27.898  22.757   3.935  1.00  8.260          C  
ATOM   3960  O   GLU A 240     -27.505  23.738   3.288  1.00  8.690          O  
ATOM   3961  CB  GLU A 240     -26.405  21.854   5.778  1.00 11.500          C  
ATOM   3962  CG  GLU A 240     -26.068  21.780   7.308  1.00 11.500          C  
ATOM   3963  CD  GLU A 240     -25.872  23.059   7.967  1.00 11.500          C  
ATOM   3964  OE1 GLU A 240     -25.206  23.834   7.387  1.00 11.500          O  
ATOM   3965  OE2 GLU A 240     -26.407  23.302   9.048  1.00 11.500          O  
ATOM   3966  H   GLU A 240     -28.686  21.148   6.651  1.00  9.410          H  
ATOM   3967  HA  GLU A 240     -27.564  23.648   5.869  1.00 10.030          H  
ATOM   3968 1HB  GLU A 240     -26.534  20.851   5.407  1.00 13.800          H  
ATOM   3969 2HB  GLU A 240     -25.552  22.289   5.256  1.00 13.800          H  
ATOM   3970 1HG  GLU A 240     -26.858  21.277   7.810  1.00 13.800          H  
ATOM   3971 2HG  GLU A 240     -25.169  21.185   7.443  1.00 13.800          H  
ATOM   3972  N   ASN A 241     -28.580  21.760   3.368  1.00  7.860          N  
ATOM   3973  CA  ASN A 241     -28.898  21.777   1.946  1.00  7.990          C  
ATOM   3974  C   ASN A 241     -29.941  22.873   1.663  1.00  8.390          C  
ATOM   3975  O   ASN A 241     -29.857  23.585   0.661  1.00  9.090          O  
ATOM   3976  CB  ASN A 241     -29.404  20.422   1.505  1.00 11.130          C  
ATOM   3977  CG  ASN A 241     -28.324  19.382   1.500  1.00 11.130          C  
ATOM   3978  OD1 ASN A 241     -27.127  19.672   1.433  1.00 11.130          O  
ATOM   3979  ND2 ASN A 241     -28.734  18.148   1.577  1.00 11.130          N  
ATOM   3980  H   ASN A 241     -28.828  20.952   3.949  1.00  9.430          H  
ATOM   3981  HA  ASN A 241     -27.995  22.022   1.387  1.00  9.590          H  
ATOM   3982 1HB  ASN A 241     -30.200  20.096   2.165  1.00 13.360          H  
ATOM   3983 2HB  ASN A 241     -29.822  20.500   0.504  1.00 13.360          H  
ATOM   3984 1HD2 ASN A 241     -28.069  17.404   1.583  1.00 13.360          H  
ATOM   3985 2HD2 ASN A 241     -29.711  17.946   1.630  1.00 13.360          H  
ATOM   3986  N   TYR A 242     -30.872  23.077   2.604  1.00  8.150          N  
ATOM   3987  CA  TYR A 242     -31.905  24.111   2.482  1.00  8.670          C  
ATOM   3988  C   TYR A 242     -31.297  25.514   2.606  1.00  9.270          C  
ATOM   3989  O   TYR A 242     -31.831  26.480   2.058  1.00  9.720          O  
ATOM   3990  CB  TYR A 242     -33.058  23.911   3.477  1.00 11.930          C  
ATOM   3991  CG  TYR A 242     -34.010  22.759   3.111  1.00 11.930          C  
ATOM   3992  CD1 TYR A 242     -34.114  21.631   3.917  1.00 11.930          C  
ATOM   3993  CD2 TYR A 242     -34.772  22.838   1.953  1.00 11.930          C  
ATOM   3994  CE1 TYR A 242     -34.958  20.603   3.576  1.00 11.930          C  
ATOM   3995  CE2 TYR A 242     -35.621  21.804   1.612  1.00 11.930          C  
ATOM   3996  CZ  TYR A 242     -35.713  20.690   2.419  1.00 11.930          C  
ATOM   3997  OH  TYR A 242     -36.560  19.663   2.077  1.00 11.930          O  
ATOM   3998  H   TYR A 242     -30.902  22.419   3.392  1.00  9.780          H  
ATOM   3999  HA  TYR A 242     -32.327  24.040   1.481  1.00 10.400          H  
ATOM   4000 1HB  TYR A 242     -32.649  23.710   4.465  1.00 14.320          H  
ATOM   4001 2HB  TYR A 242     -33.641  24.827   3.545  1.00 14.320          H  
ATOM   4002  HD1 TYR A 242     -33.531  21.558   4.822  1.00 14.320          H  
ATOM   4003  HD2 TYR A 242     -34.703  23.715   1.311  1.00 14.320          H  
ATOM   4004  HE1 TYR A 242     -35.031  19.724   4.215  1.00 14.320          H  
ATOM   4005  HE2 TYR A 242     -36.220  21.868   0.703  1.00 14.320          H  
ATOM   4006  HH  TYR A 242     -36.509  18.971   2.743  1.00 14.320          H  
ATOM   4007  N   LEU A 243     -30.127  25.617   3.254  1.00  9.470          N  
ATOM   4008  CA  LEU A 243     -29.401  26.882   3.377  1.00 10.210          C  
ATOM   4009  C   LEU A 243     -28.624  27.185   2.091  1.00 10.580          C  
ATOM   4010  O   LEU A 243     -27.955  28.218   2.004  1.00 11.070          O  
ATOM   4011  CB  LEU A 243     -28.358  26.859   4.516  1.00 14.000          C  
ATOM   4012  CG  LEU A 243     -28.828  26.711   5.983  1.00 14.000          C  
ATOM   4013  CD1 LEU A 243     -27.566  26.588   6.880  1.00 14.000          C  
ATOM   4014  CD2 LEU A 243     -29.681  27.899   6.402  1.00 14.000          C  
ATOM   4015  H   LEU A 243     -29.779  24.797   3.763  1.00 11.360          H  
ATOM   4016  HA  LEU A 243     -30.119  27.683   3.535  1.00 12.250          H  
ATOM   4017 1HB  LEU A 243     -27.692  26.030   4.326  1.00 16.800          H  
ATOM   4018 2HB  LEU A 243     -27.770  27.773   4.456  1.00 16.800          H  
ATOM   4019  HG  LEU A 243     -29.407  25.806   6.089  1.00 16.800          H  
ATOM   4020 1HD1 LEU A 243     -27.860  26.465   7.906  1.00 16.800          H  
ATOM   4021 2HD1 LEU A 243     -26.969  25.729   6.578  1.00 16.800          H  
ATOM   4022 3HD1 LEU A 243     -26.955  27.486   6.790  1.00 16.800          H  
ATOM   4023 1HD2 LEU A 243     -29.991  27.771   7.439  1.00 16.800          H  
ATOM   4024 2HD2 LEU A 243     -29.103  28.818   6.306  1.00 16.800          H  
ATOM   4025 3HD2 LEU A 243     -30.567  27.962   5.773  1.00 16.800          H  
ATOM   4026  N   ASN A 244     -28.727  26.292   1.094  1.00 10.520          N  
ATOM   4027  CA  ASN A 244     -28.062  26.376  -0.192  1.00 11.020          C  
ATOM   4028  C   ASN A 244     -26.543  26.419  -0.115  1.00 10.840          C  
ATOM   4029  O   ASN A 244     -25.898  27.167  -0.854  1.00 11.240          O  
ATOM   4030  CB  ASN A 244     -28.593  27.568  -0.972  1.00 15.230          C  
ATOM   4031  CG  ASN A 244     -30.066  27.447  -1.283  1.00 15.230          C  
ATOM   4032  OD1 ASN A 244     -30.561  26.383  -1.683  1.00 15.230          O  
ATOM   4033  ND2 ASN A 244     -30.780  28.533  -1.115  1.00 15.230          N  
ATOM   4034  H   ASN A 244     -29.304  25.460   1.223  1.00 12.620          H  
ATOM   4035  HA  ASN A 244     -28.320  25.471  -0.746  1.00 13.220          H  
ATOM   4036 1HB  ASN A 244     -28.424  28.488  -0.420  1.00 18.270          H  
ATOM   4037 2HB  ASN A 244     -28.051  27.653  -1.912  1.00 18.270          H  
ATOM   4038 1HD2 ASN A 244     -31.762  28.522  -1.303  1.00 18.270          H  
ATOM   4039 2HD2 ASN A 244     -30.342  29.373  -0.792  1.00 18.270          H  
ATOM   4040  N   ILE A 245     -25.962  25.589   0.748  1.00 10.430          N  
ATOM   4041  CA  ILE A 245     -24.510  25.516   0.859  1.00 10.450          C  
ATOM   4042  C   ILE A 245     -24.064  24.087   0.576  1.00 10.790          C  
ATOM   4043  O   ILE A 245     -24.890  23.184   0.476  1.00 11.180          O  
ATOM   4044  CB  ILE A 245     -24.037  26.038   2.232  1.00 14.620          C  
ATOM   4045  CG1 ILE A 245     -24.641  25.178   3.344  1.00 14.620          C  
ATOM   4046  CG2 ILE A 245     -24.414  27.520   2.373  1.00 14.620          C  
ATOM   4047  CD1 ILE A 245     -24.143  25.460   4.715  1.00 14.620          C  
ATOM   4048  H   ILE A 245     -26.543  24.991   1.350  1.00 12.520          H  
ATOM   4049  HA  ILE A 245     -24.068  26.156   0.098  1.00 12.540          H  
ATOM   4050  HB  ILE A 245     -22.956  25.937   2.300  1.00 17.550          H  
ATOM   4051 1HG1 ILE A 245     -25.702  25.322   3.347  1.00 17.550          H  
ATOM   4052 2HG1 ILE A 245     -24.431  24.129   3.132  1.00 17.550          H  
ATOM   4053 1HG2 ILE A 245     -24.070  27.920   3.316  1.00 17.550          H  
ATOM   4054 2HG2 ILE A 245     -23.953  28.080   1.561  1.00 17.550          H  
ATOM   4055 3HG2 ILE A 245     -25.494  27.629   2.314  1.00 17.550          H  
ATOM   4056 1HD1 ILE A 245     -24.632  24.793   5.399  1.00 17.550          H  
ATOM   4057 2HD1 ILE A 245     -23.075  25.303   4.763  1.00 17.550          H  
ATOM   4058 3HD1 ILE A 245     -24.375  26.476   5.001  1.00 17.550          H  
ATOM   4059  N   LYS A 246     -22.773  23.877   0.359  1.00 10.850          N  
ATOM   4060  CA  LYS A 246     -22.310  22.528   0.061  1.00 11.390          C  
ATOM   4061  C   LYS A 246     -22.051  21.701   1.315  1.00 11.280          C  
ATOM   4062  O   LYS A 246     -21.140  21.990   2.106  1.00 10.970          O  
ATOM   4063  CB  LYS A 246     -21.064  22.584  -0.817  1.00 15.730          C  
ATOM   4064  CG  LYS A 246     -21.304  23.129  -2.221  1.00 15.730          C  
ATOM   4065  CD  LYS A 246     -20.014  23.130  -3.046  1.00 15.730          C  
ATOM   4066  CE  LYS A 246     -20.243  23.681  -4.447  1.00 15.730          C  
ATOM   4067  NZ  LYS A 246     -18.987  23.703  -5.248  1.00 15.730          N  
ATOM   4068  H   LYS A 246     -22.122  24.646   0.426  1.00 13.020          H  
ATOM   4069  HA  LYS A 246     -23.092  22.019  -0.504  1.00 13.670          H  
ATOM   4070 1HB  LYS A 246     -20.333  23.227  -0.351  1.00 18.880          H  
ATOM   4071 2HB  LYS A 246     -20.628  21.588  -0.900  1.00 18.880          H  
ATOM   4072 1HG  LYS A 246     -22.046  22.506  -2.724  1.00 18.880          H  
ATOM   4073 2HG  LYS A 246     -21.692  24.143  -2.155  1.00 18.880          H  
ATOM   4074 1HD  LYS A 246     -19.256  23.730  -2.540  1.00 18.880          H  
ATOM   4075 2HD  LYS A 246     -19.640  22.106  -3.131  1.00 18.880          H  
ATOM   4076 1HE  LYS A 246     -20.976  23.058  -4.959  1.00 18.880          H  
ATOM   4077 2HE  LYS A 246     -20.631  24.697  -4.373  1.00 18.880          H  
ATOM   4078 1HZ  LYS A 246     -19.178  24.072  -6.169  1.00 18.880          H  
ATOM   4079 2HZ  LYS A 246     -18.302  24.286  -4.788  1.00 18.880          H  
ATOM   4080 3HZ  LYS A 246     -18.626  22.759  -5.331  1.00 18.880          H  
ATOM   4081  N   ASN A 247     -22.795  20.607   1.456  1.00 11.720          N  
ATOM   4082  CA  ASN A 247     -22.710  19.746   2.632  1.00 11.850          C  
ATOM   4083  C   ASN A 247     -21.379  19.029   2.708  1.00 11.840          C  
ATOM   4084  O   ASN A 247     -20.981  18.527   3.750  1.00 12.370          O  
ATOM   4085  CB  ASN A 247     -23.814  18.717   2.602  1.00 16.540          C  
ATOM   4086  CG  ASN A 247     -23.684  17.834   1.418  1.00 16.540          C  
ATOM   4087  OD1 ASN A 247     -23.713  18.315   0.273  1.00 16.540          O  
ATOM   4088  ND2 ASN A 247     -23.525  16.558   1.655  1.00 16.540          N  
ATOM   4089  H   ASN A 247     -23.498  20.396   0.749  1.00 14.060          H  
ATOM   4090  HA  ASN A 247     -22.813  20.367   3.522  1.00 14.220          H  
ATOM   4091 1HB  ASN A 247     -23.758  18.092   3.480  1.00 19.850          H  
ATOM   4092 2HB  ASN A 247     -24.788  19.206   2.598  1.00 19.850          H  
ATOM   4093 1HD2 ASN A 247     -23.423  15.916   0.899  1.00 19.850          H  
ATOM   4094 2HD2 ASN A 247     -23.496  16.224   2.599  1.00 19.850          H  
ATOM   4095  N   ASN A 248     -20.684  18.983   1.587  1.00 11.410          N  
ATOM   4096  CA  ASN A 248     -19.422  18.290   1.497  1.00 11.550          C  
ATOM   4097  C   ASN A 248     -18.238  19.247   1.652  1.00 11.380          C  
ATOM   4098  O   ASN A 248     -17.085  18.840   1.514  1.00 11.630          O  
ATOM   4099  CB  ASN A 248     -19.386  17.623   0.142  1.00 16.110          C  
ATOM   4100  CG  ASN A 248     -18.484  16.481   0.024  1.00 16.110          C  
ATOM   4101  OD1 ASN A 248     -18.477  15.556   0.844  1.00 16.110          O  
ATOM   4102  ND2 ASN A 248     -17.714  16.513  -1.009  1.00 16.110          N  
ATOM   4103  H   ASN A 248     -21.063  19.436   0.768  1.00 13.690          H  
ATOM   4104  HA  ASN A 248     -19.364  17.545   2.293  1.00 13.860          H  
ATOM   4105 1HB  ASN A 248     -20.394  17.290  -0.115  1.00 19.340          H  
ATOM   4106 2HB  ASN A 248     -19.097  18.366  -0.606  1.00 19.340          H  
ATOM   4107 1HD2 ASN A 248     -17.072  15.750  -1.180  1.00 19.340          H  
ATOM   4108 2HD2 ASN A 248     -17.754  17.294  -1.636  1.00 19.340          H  
ATOM   4109  N   ASN A 249     -18.517  20.525   1.931  1.00 11.090          N  
ATOM   4110  CA  ASN A 249     -17.465  21.511   2.088  1.00 11.060          C  
ATOM   4111  C   ASN A 249     -17.629  22.250   3.403  1.00 11.400          C  
ATOM   4112  O   ASN A 249     -16.651  22.739   3.982  1.00 11.620          O  
ATOM   4113  CB  ASN A 249     -17.473  22.434   0.898  1.00 15.500          C  
ATOM   4114  CG  ASN A 249     -17.149  21.661  -0.352  1.00 15.500          C  
ATOM   4115  OD1 ASN A 249     -18.037  21.109  -1.019  1.00 15.500          O  
ATOM   4116  ND2 ASN A 249     -15.883  21.603  -0.686  1.00 15.500          N  
ATOM   4117  H   ASN A 249     -19.485  20.823   2.041  1.00 13.310          H  
ATOM   4118  HA  ASN A 249     -16.503  21.000   2.123  1.00 13.270          H  
ATOM   4119 1HB  ASN A 249     -18.445  22.897   0.807  1.00 18.600          H  
ATOM   4120 2HB  ASN A 249     -16.738  23.224   1.031  1.00 18.600          H  
ATOM   4121 1HD2 ASN A 249     -15.599  21.092  -1.498  1.00 18.600          H  
ATOM   4122 2HD2 ASN A 249     -15.196  22.059  -0.123  1.00 18.600          H  
ATOM   4123  N   THR A 250     -18.858  22.247   3.914  1.00 11.660          N  
ATOM   4124  CA  THR A 250     -19.224  22.976   5.123  1.00 12.240          C  
ATOM   4125  C   THR A 250     -18.400  22.519   6.329  1.00 12.760          C  
ATOM   4126  O   THR A 250     -18.124  23.307   7.223  1.00 12.740          O  
ATOM   4127  CB  THR A 250     -20.739  22.914   5.390  1.00 16.900          C  
ATOM   4128  OG1 THR A 250     -21.441  23.461   4.265  1.00 16.900          O  
ATOM   4129  CG2 THR A 250     -21.054  23.793   6.557  1.00 16.900          C  
ATOM   4130  H   THR A 250     -19.605  21.819   3.372  1.00 13.990          H  
ATOM   4131  HA  THR A 250     -18.998  24.028   4.959  1.00 14.690          H  
ATOM   4132  HB  THR A 250     -21.057  21.890   5.575  1.00 20.280          H  
ATOM   4133  HG1 THR A 250     -21.347  22.876   3.500  1.00 20.280          H  
ATOM   4134 1HG2 THR A 250     -22.126  23.791   6.744  1.00 20.280          H  
ATOM   4135 2HG2 THR A 250     -20.552  23.463   7.411  1.00 20.280          H  
ATOM   4136 3HG2 THR A 250     -20.728  24.787   6.339  1.00 20.280          H  
ATOM   4137  N   LEU A 251     -17.957  21.255   6.377  1.00 13.390          N  
ATOM   4138  CA  LEU A 251     -17.155  20.817   7.523  1.00 14.080          C  
ATOM   4139  C   LEU A 251     -15.884  21.671   7.669  1.00 14.150          C  
ATOM   4140  O   LEU A 251     -15.291  21.726   8.747  1.00 14.320          O  
ATOM   4141  CB  LEU A 251     -16.743  19.332   7.402  1.00 19.440          C  
ATOM   4142  CG  LEU A 251     -15.534  18.953   6.429  1.00 19.440          C  
ATOM   4143  CD1 LEU A 251     -15.051  17.524   6.786  1.00 19.440          C  
ATOM   4144  CD2 LEU A 251     -15.975  19.033   4.934  1.00 19.440          C  
ATOM   4145  H   LEU A 251     -18.196  20.590   5.651  1.00 16.070          H  
ATOM   4146  HA  LEU A 251     -17.746  20.940   8.425  1.00 16.900          H  
ATOM   4147 1HB  LEU A 251     -16.479  18.976   8.396  1.00 23.320          H  
ATOM   4148 2HB  LEU A 251     -17.613  18.767   7.064  1.00 23.320          H  
ATOM   4149  HG  LEU A 251     -14.696  19.626   6.595  1.00 23.320          H  
ATOM   4150 1HD1 LEU A 251     -14.211  17.242   6.148  1.00 23.320          H  
ATOM   4151 2HD1 LEU A 251     -14.732  17.501   7.827  1.00 23.320          H  
ATOM   4152 3HD1 LEU A 251     -15.868  16.816   6.638  1.00 23.320          H  
ATOM   4153 1HD2 LEU A 251     -15.139  18.760   4.296  1.00 23.320          H  
ATOM   4154 2HD2 LEU A 251     -16.803  18.341   4.749  1.00 23.320          H  
ATOM   4155 3HD2 LEU A 251     -16.283  20.030   4.684  1.00 23.320          H  
ATOM   4156  N   LYS A 252     -15.428  22.285   6.566  1.00 14.260          N  
ATOM   4157  CA  LYS A 252     -14.265  23.148   6.565  1.00 14.640          C  
ATOM   4158  C   LYS A 252     -14.779  24.553   6.811  1.00 14.460          C  
ATOM   4159  O   LYS A 252     -14.313  25.275   7.700  1.00 14.970          O  
ATOM   4160  CB  LYS A 252     -13.508  23.082   5.234  1.00 20.340          C  
ATOM   4161  CG  LYS A 252     -12.272  23.981   5.173  1.00 20.340          C  
ATOM   4162  CD  LYS A 252     -11.503  23.807   3.864  1.00 20.340          C  
ATOM   4163  CE  LYS A 252     -10.291  24.738   3.818  1.00 20.340          C  
ATOM   4164  NZ  LYS A 252      -9.516  24.600   2.548  1.00 20.340          N  
ATOM   4165  H   LYS A 252     -15.965  22.228   5.703  1.00 17.110          H  
ATOM   4166  HA  LYS A 252     -13.601  22.869   7.383  1.00 17.570          H  
ATOM   4167 1HB  LYS A 252     -13.198  22.055   5.047  1.00 24.410          H  
ATOM   4168 2HB  LYS A 252     -14.175  23.376   4.423  1.00 24.410          H  
ATOM   4169 1HG  LYS A 252     -12.586  25.025   5.253  1.00 24.410          H  
ATOM   4170 2HG  LYS A 252     -11.616  23.753   6.013  1.00 24.410          H  
ATOM   4171 1HD  LYS A 252     -11.168  22.773   3.766  1.00 24.410          H  
ATOM   4172 2HD  LYS A 252     -12.163  24.042   3.025  1.00 24.410          H  
ATOM   4173 1HE  LYS A 252     -10.635  25.768   3.912  1.00 24.410          H  
ATOM   4174 2HE  LYS A 252      -9.635  24.507   4.657  1.00 24.410          H  
ATOM   4175 1HZ  LYS A 252      -8.729  25.235   2.566  1.00 24.410          H  
ATOM   4176 2HZ  LYS A 252      -9.181  23.653   2.456  1.00 24.410          H  
ATOM   4177 3HZ  LYS A 252     -10.109  24.824   1.761  1.00 24.410          H  
ATOM   4178  N   TYR A 253     -15.807  24.929   6.053  1.00 13.890          N  
ATOM   4179  CA  TYR A 253     -16.389  26.253   6.181  1.00 13.840          C  
ATOM   4180  C   TYR A 253     -17.451  26.212   7.264  1.00 14.260          C  
ATOM   4181  O   TYR A 253     -18.645  26.407   7.018  1.00 14.730          O  
ATOM   4182  CB  TYR A 253     -17.007  26.701   4.873  1.00 19.400          C  
ATOM   4183  CG  TYR A 253     -16.033  26.826   3.767  1.00 19.400          C  
ATOM   4184  CD1 TYR A 253     -15.907  25.795   2.863  1.00 19.400          C  
ATOM   4185  CD2 TYR A 253     -15.260  27.959   3.646  1.00 19.400          C  
ATOM   4186  CE1 TYR A 253     -15.011  25.885   1.834  1.00 19.400          C  
ATOM   4187  CE2 TYR A 253     -14.357  28.059   2.613  1.00 19.400          C  
ATOM   4188  CZ  TYR A 253     -14.231  27.024   1.707  1.00 19.400          C  
ATOM   4189  OH  TYR A 253     -13.334  27.125   0.667  1.00 19.400          O  
ATOM   4190  H   TYR A 253     -16.162  24.275   5.356  1.00 16.670          H  
ATOM   4191  HA  TYR A 253     -15.615  26.958   6.481  1.00 16.610          H  
ATOM   4192 1HB  TYR A 253     -17.785  26.006   4.572  1.00 23.280          H  
ATOM   4193 2HB  TYR A 253     -17.467  27.667   5.030  1.00 23.280          H  
ATOM   4194  HD1 TYR A 253     -16.521  24.916   2.966  1.00 23.280          H  
ATOM   4195  HD2 TYR A 253     -15.365  28.772   4.363  1.00 23.280          H  
ATOM   4196  HE1 TYR A 253     -14.914  25.071   1.121  1.00 23.280          H  
ATOM   4197  HE2 TYR A 253     -13.744  28.954   2.508  1.00 23.280          H  
ATOM   4198  HH  TYR A 253     -12.874  27.968   0.719  1.00 23.280          H  
ATOM   4199  N   LYS A 254     -16.989  25.998   8.488  1.00 14.260          N  
ATOM   4200  CA  LYS A 254     -17.848  25.765   9.644  1.00 14.810          C  
ATOM   4201  C   LYS A 254     -18.749  26.946   9.961  1.00 15.670          C  
ATOM   4202  O   LYS A 254     -19.795  26.825  10.602  1.00 16.190          O  
ATOM   4203  CB  LYS A 254     -17.013  25.384  10.866  1.00 20.510          C  
ATOM   4204  CG  LYS A 254     -16.137  26.498  11.428  1.00 20.510          C  
ATOM   4205  CD  LYS A 254     -15.308  26.010  12.614  1.00 20.510          C  
ATOM   4206  CE  LYS A 254     -14.449  27.141  13.182  1.00 20.510          C  
ATOM   4207  NZ  LYS A 254     -13.589  26.688  14.312  1.00 20.510          N  
ATOM   4208  H   LYS A 254     -15.972  25.895   8.560  1.00 17.110          H  
ATOM   4209  HA  LYS A 254     -18.476  24.917   9.393  1.00 17.770          H  
ATOM   4210 1HB  LYS A 254     -17.673  25.050  11.652  1.00 24.620          H  
ATOM   4211 2HB  LYS A 254     -16.362  24.544  10.603  1.00 24.620          H  
ATOM   4212 1HG  LYS A 254     -15.465  26.863  10.649  1.00 24.620          H  
ATOM   4213 2HG  LYS A 254     -16.759  27.329  11.763  1.00 24.620          H  
ATOM   4214 1HD  LYS A 254     -15.975  25.644  13.394  1.00 24.620          H  
ATOM   4215 2HD  LYS A 254     -14.661  25.191  12.293  1.00 24.620          H  
ATOM   4216 1HE  LYS A 254     -13.813  27.533  12.389  1.00 24.620          H  
ATOM   4217 2HE  LYS A 254     -15.103  27.940  13.533  1.00 24.620          H  
ATOM   4218 1HZ  LYS A 254     -13.042  27.470  14.649  1.00 24.620          H  
ATOM   4219 2HZ  LYS A 254     -14.166  26.336  15.060  1.00 24.620          H  
ATOM   4220 3HZ  LYS A 254     -12.968  25.959  13.994  1.00 24.620          H  
ATOM   4221  N   TYR A 255     -18.376  28.093   9.440  1.00 15.950          N  
ATOM   4222  CA  TYR A 255     -19.068  29.336   9.663  1.00 16.870          C  
ATOM   4223  C   TYR A 255     -20.348  29.414   8.848  1.00 17.080          C  
ATOM   4224  O   TYR A 255     -21.104  30.378   8.967  1.00 17.810          O  
ATOM   4225  CB  TYR A 255     -18.131  30.474   9.302  1.00 23.250          C  
ATOM   4226  CG  TYR A 255     -16.942  30.522  10.218  1.00 23.250          C  
ATOM   4227  CD1 TYR A 255     -15.735  29.972   9.809  1.00 23.250          C  
ATOM   4228  CD2 TYR A 255     -17.052  31.104  11.467  1.00 23.250          C  
ATOM   4229  CE1 TYR A 255     -14.645  30.010  10.648  1.00 23.250          C  
ATOM   4230  CE2 TYR A 255     -15.960  31.143  12.306  1.00 23.250          C  
ATOM   4231  CZ  TYR A 255     -14.761  30.601  11.901  1.00 23.250          C  
ATOM   4232  OH  TYR A 255     -13.668  30.647  12.740  1.00 23.250          O  
ATOM   4233  H   TYR A 255     -17.532  28.091   8.890  1.00 19.140          H  
ATOM   4234  HA  TYR A 255     -19.335  29.404  10.718  1.00 20.240          H  
ATOM   4235 1HB  TYR A 255     -17.779  30.349   8.276  1.00 27.900          H  
ATOM   4236 2HB  TYR A 255     -18.658  31.425   9.363  1.00 27.900          H  
ATOM   4237  HD1 TYR A 255     -15.646  29.510   8.826  1.00 27.900          H  
ATOM   4238  HD2 TYR A 255     -18.001  31.533  11.788  1.00 27.900          H  
ATOM   4239  HE1 TYR A 255     -13.698  29.580  10.328  1.00 27.900          H  
ATOM   4240  HE2 TYR A 255     -16.046  31.605  13.290  1.00 27.900          H  
ATOM   4241  HH  TYR A 255     -13.897  31.134  13.538  1.00 27.900          H  
ATOM   4242  N   PHE A 256     -20.605  28.396   8.019  1.00 16.570          N  
ATOM   4243  CA  PHE A 256     -21.824  28.374   7.242  1.00 16.940          C  
ATOM   4244  C   PHE A 256     -22.876  27.458   7.890  1.00 17.130          C  
ATOM   4245  O   PHE A 256     -24.001  27.400   7.399  1.00 17.790          O  
ATOM   4246  CB  PHE A 256     -21.578  27.822   5.835  1.00 23.570          C  
ATOM   4247  CG  PHE A 256     -20.581  28.514   4.944  1.00 23.570          C  
ATOM   4248  CD1 PHE A 256     -20.052  29.774   5.214  1.00 23.570          C  
ATOM   4249  CD2 PHE A 256     -20.168  27.856   3.785  1.00 23.570          C  
ATOM   4250  CE1 PHE A 256     -19.132  30.344   4.355  1.00 23.570          C  
ATOM   4251  CE2 PHE A 256     -19.253  28.434   2.926  1.00 23.570          C  
ATOM   4252  CZ  PHE A 256     -18.733  29.677   3.214  1.00 23.570          C  
ATOM   4253  H   PHE A 256     -19.930  27.633   7.907  1.00 19.880          H  
ATOM   4254  HA  PHE A 256     -22.235  29.382   7.184  1.00 20.330          H  
ATOM   4255 1HB  PHE A 256     -21.269  26.809   5.926  1.00 28.280          H  
ATOM   4256 2HB  PHE A 256     -22.517  27.815   5.310  1.00 28.280          H  
ATOM   4257  HD1 PHE A 256     -20.357  30.317   6.106  1.00 28.280          H  
ATOM   4258  HD2 PHE A 256     -20.577  26.864   3.563  1.00 28.280          H  
ATOM   4259  HE1 PHE A 256     -18.721  31.328   4.581  1.00 28.280          H  
ATOM   4260  HE2 PHE A 256     -18.932  27.907   2.027  1.00 28.280          H  
ATOM   4261  HZ  PHE A 256     -18.006  30.131   2.541  1.00 28.280          H  
ATOM   4262  N   PHE A 257     -22.543  26.772   9.003  1.00 16.720          N  
ATOM   4263  CA  PHE A 257     -23.502  25.829   9.605  1.00 17.030          C  
ATOM   4264  C   PHE A 257     -24.628  26.493  10.378  1.00 18.070          C  
ATOM   4265  O   PHE A 257     -24.442  27.537  11.009  1.00 18.540          O  
ATOM   4266  CB  PHE A 257     -22.862  24.862  10.623  1.00 23.720          C  
ATOM   4267  CG  PHE A 257     -22.043  23.697  10.128  1.00 23.720          C  
ATOM   4268  CD1 PHE A 257     -20.706  23.637  10.326  1.00 23.720          C  
ATOM   4269  CD2 PHE A 257     -22.639  22.649   9.500  1.00 23.720          C  
ATOM   4270  CE1 PHE A 257     -19.968  22.549   9.914  1.00 23.720          C  
ATOM   4271  CE2 PHE A 257     -21.920  21.561   9.079  1.00 23.720          C  
ATOM   4272  CZ  PHE A 257     -20.582  21.501   9.289  1.00 23.720          C  
ATOM   4273  H   PHE A 257     -21.616  26.879   9.426  1.00 20.060          H  
ATOM   4274  HA  PHE A 257     -23.945  25.247   8.800  1.00 20.440          H  
ATOM   4275 1HB  PHE A 257     -22.225  25.449  11.284  1.00 28.460          H  
ATOM   4276 2HB  PHE A 257     -23.664  24.457  11.243  1.00 28.460          H  
ATOM   4277  HD1 PHE A 257     -20.221  24.464  10.833  1.00 28.460          H  
ATOM   4278  HD2 PHE A 257     -23.702  22.677   9.345  1.00 28.460          H  
ATOM   4279  HE1 PHE A 257     -18.896  22.538  10.085  1.00 28.460          H  
ATOM   4280  HE2 PHE A 257     -22.434  20.750   8.593  1.00 28.460          H  
ATOM   4281  HZ  PHE A 257     -20.016  20.635   8.958  1.00 28.460          H  
ATOM   4282  N   LYS A 258     -25.801  25.849  10.378  1.00 18.550          N  
ATOM   4283  CA  LYS A 258     -26.896  26.280  11.229  1.00 19.630          C  
ATOM   4284  C   LYS A 258     -26.405  26.105  12.667  1.00 20.380          C  
ATOM   4285  O   LYS A 258     -25.849  25.055  13.023  1.00 21.210          O  
ATOM   4286  CB  LYS A 258     -28.161  25.470  10.920  1.00 27.050          C  
ATOM   4287  CG  LYS A 258     -29.464  25.871  11.648  1.00 27.050          C  
ATOM   4288  CD  LYS A 258     -30.627  25.037  11.077  1.00 27.050          C  
ATOM   4289  CE  LYS A 258     -31.941  25.216  11.814  1.00 27.050          C  
ATOM   4290  NZ  LYS A 258     -33.005  24.331  11.227  1.00 27.050          N  
ATOM   4291  H   LYS A 258     -25.927  25.003   9.802  1.00 22.260          H  
ATOM   4292  HA  LYS A 258     -27.095  27.338  11.054  1.00 23.560          H  
ATOM   4293 1HB  LYS A 258     -28.356  25.488   9.857  1.00 32.460          H  
ATOM   4294 2HB  LYS A 258     -27.966  24.437  11.177  1.00 32.460          H  
ATOM   4295 1HG  LYS A 258     -29.374  25.670  12.716  1.00 32.460          H  
ATOM   4296 2HG  LYS A 258     -29.663  26.933  11.503  1.00 32.460          H  
ATOM   4297 1HD  LYS A 258     -30.775  25.290  10.026  1.00 32.460          H  
ATOM   4298 2HD  LYS A 258     -30.369  23.991  11.138  1.00 32.460          H  
ATOM   4299 1HE  LYS A 258     -31.796  24.944  12.855  1.00 32.460          H  
ATOM   4300 2HE  LYS A 258     -32.266  26.254  11.761  1.00 32.460          H  
ATOM   4301 1HZ  LYS A 258     -33.867  24.430  11.732  1.00 32.460          H  
ATOM   4302 2HZ  LYS A 258     -33.157  24.568  10.260  1.00 32.460          H  
ATOM   4303 3HZ  LYS A 258     -32.685  23.340  11.270  1.00 32.460          H  
ATOM   4304  N   ASN A 259     -26.637  27.093  13.520  1.00 20.190          N  
ATOM   4305  CA  ASN A 259     -26.139  27.018  14.886  1.00 20.980          C  
ATOM   4306  C   ASN A 259     -26.644  25.837  15.713  1.00 21.190          C  
ATOM   4307  O   ASN A 259     -25.940  25.374  16.611  1.00 21.990          O  
ATOM   4308  CB  ASN A 259     -26.438  28.320  15.590  1.00 29.060          C  
ATOM   4309  CG  ASN A 259     -27.888  28.617  15.569  1.00 29.060          C  
ATOM   4310  OD1 ASN A 259     -28.456  28.754  14.471  1.00 29.060          O  
ATOM   4311  ND2 ASN A 259     -28.501  28.725  16.716  1.00 29.060          N  
ATOM   4312  H   ASN A 259     -27.135  27.926  13.214  1.00 24.230          H  
ATOM   4313  HA  ASN A 259     -25.053  26.914  14.827  1.00 25.180          H  
ATOM   4314 1HB  ASN A 259     -26.099  28.266  16.624  1.00 34.870          H  
ATOM   4315 2HB  ASN A 259     -25.899  29.133  15.104  1.00 34.870          H  
ATOM   4316 1HD2 ASN A 259     -29.481  28.927  16.744  1.00 34.870          H  
ATOM   4317 2HD2 ASN A 259     -27.992  28.607  17.570  1.00 34.870          H  
ATOM   4318  N   THR A 260     -27.820  25.300  15.389  1.00 20.580          N  
ATOM   4319  CA  THR A 260     -28.372  24.201  16.161  1.00 20.860          C  
ATOM   4320  C   THR A 260     -27.908  22.849  15.648  1.00 20.650          C  
ATOM   4321  O   THR A 260     -28.240  21.819  16.236  1.00 20.700          O  
ATOM   4322  CB  THR A 260     -29.910  24.229  16.148  1.00 29.090          C  
ATOM   4323  OG1 THR A 260     -30.389  24.021  14.816  1.00 29.090          O  
ATOM   4324  CG2 THR A 260     -30.391  25.591  16.622  1.00 29.090          C  
ATOM   4325  H   THR A 260     -28.384  25.679  14.641  1.00 24.700          H  
ATOM   4326  HA  THR A 260     -28.035  24.301  17.193  1.00 25.030          H  
ATOM   4327  HB  THR A 260     -30.300  23.450  16.802  1.00 34.910          H  
ATOM   4328  HG1 THR A 260     -30.269  23.085  14.574  1.00 34.910          H  
ATOM   4329 1HG2 THR A 260     -31.481  25.612  16.611  1.00 34.910          H  
ATOM   4330 2HG2 THR A 260     -30.034  25.771  17.635  1.00 34.910          H  
ATOM   4331 3HG2 THR A 260     -30.013  26.364  15.963  1.00 34.910          H  
ATOM   4332  N   ASN A 261     -27.199  22.833  14.515  1.00 20.560          N  
ATOM   4333  CA  ASN A 261     -26.702  21.585  13.960  1.00 20.340          C  
ATOM   4334  C   ASN A 261     -25.201  21.493  14.190  1.00 19.590          C  
ATOM   4335  O   ASN A 261     -24.657  20.405  14.401  1.00 18.950          O  
ATOM   4336  CB  ASN A 261     -27.015  21.452  12.504  1.00 28.560          C  
ATOM   4337  CG  ASN A 261     -28.451  21.389  12.219  1.00 28.560          C  
ATOM   4338  OD1 ASN A 261     -29.270  20.951  13.038  1.00 28.560          O  
ATOM   4339  ND2 ASN A 261     -28.805  21.811  11.047  1.00 28.560          N  
ATOM   4340  H   ASN A 261     -26.958  23.715  14.068  1.00 24.670          H  
ATOM   4341  HA  ASN A 261     -27.169  20.754  14.483  1.00 24.410          H  
ATOM   4342 1HB  ASN A 261     -26.559  22.270  11.934  1.00 34.280          H  
ATOM   4343 2HB  ASN A 261     -26.588  20.535  12.177  1.00 34.280          H  
ATOM   4344 1HD2 ASN A 261     -29.806  21.791  10.797  1.00 34.280          H  
ATOM   4345 2HD2 ASN A 261     -28.095  22.171  10.381  1.00 34.280          H  
ATOM   4346  N   PHE A 262     -24.529  22.651  14.195  1.00 19.750          N  
ATOM   4347  CA  PHE A 262     -23.085  22.722  14.387  1.00 19.180          C  
ATOM   4348  C   PHE A 262     -22.653  21.966  15.621  1.00 18.500          C  
ATOM   4349  O   PHE A 262     -21.683  21.209  15.595  1.00 17.590          O  
ATOM   4350  CB  PHE A 262     -22.583  24.147  14.474  1.00 27.080          C  
ATOM   4351  CG  PHE A 262     -21.107  24.198  14.775  1.00 27.080          C  
ATOM   4352  CD1 PHE A 262     -20.179  23.779  13.838  1.00 27.080          C  
ATOM   4353  CD2 PHE A 262     -20.647  24.684  15.982  1.00 27.080          C  
ATOM   4354  CE1 PHE A 262     -18.835  23.840  14.090  1.00 27.080          C  
ATOM   4355  CE2 PHE A 262     -19.299  24.753  16.235  1.00 27.080          C  
ATOM   4356  CZ  PHE A 262     -18.396  24.334  15.285  1.00 27.080          C  
ATOM   4357  H   PHE A 262     -25.034  23.516  13.998  1.00 23.700          H  
ATOM   4358  HA  PHE A 262     -22.610  22.267  13.522  1.00 23.020          H  
ATOM   4359 1HB  PHE A 262     -22.769  24.664  13.543  1.00 32.500          H  
ATOM   4360 2HB  PHE A 262     -23.123  24.682  15.259  1.00 32.500          H  
ATOM   4361  HD1 PHE A 262     -20.530  23.390  12.909  1.00 32.500          H  
ATOM   4362  HD2 PHE A 262     -21.364  25.020  16.734  1.00 32.500          H  
ATOM   4363  HE1 PHE A 262     -18.123  23.498  13.345  1.00 32.500          H  
ATOM   4364  HE2 PHE A 262     -18.943  25.142  17.191  1.00 32.500          H  
ATOM   4365  HZ  PHE A 262     -17.333  24.396  15.491  1.00 32.500          H  
ATOM   4366  N   LYS A 263     -23.406  22.117  16.704  1.00 19.030          N  
ATOM   4367  CA  LYS A 263     -23.096  21.473  17.977  1.00 18.620          C  
ATOM   4368  C   LYS A 263     -22.973  19.943  17.873  1.00 17.800          C  
ATOM   4369  O   LYS A 263     -22.447  19.306  18.786  1.00 17.220          O  
ATOM   4370  CB  LYS A 263     -24.175  21.809  19.002  1.00 26.230          C  
ATOM   4371  CG  LYS A 263     -25.542  21.200  18.667  1.00 26.230          C  
ATOM   4372  CD  LYS A 263     -26.662  21.734  19.547  1.00 26.230          C  
ATOM   4373  CE  LYS A 263     -26.615  21.146  20.956  1.00 26.230          C  
ATOM   4374  NZ  LYS A 263     -27.801  21.546  21.760  1.00 26.230          N  
ATOM   4375  H   LYS A 263     -24.203  22.743  16.647  1.00 22.840          H  
ATOM   4376  HA  LYS A 263     -22.137  21.861  18.326  1.00 22.340          H  
ATOM   4377 1HB  LYS A 263     -23.862  21.440  19.976  1.00 31.480          H  
ATOM   4378 2HB  LYS A 263     -24.287  22.890  19.072  1.00 31.480          H  
ATOM   4379 1HG  LYS A 263     -25.795  21.391  17.620  1.00 31.480          H  
ATOM   4380 2HG  LYS A 263     -25.488  20.125  18.813  1.00 31.480          H  
ATOM   4381 1HD  LYS A 263     -26.595  22.821  19.602  1.00 31.480          H  
ATOM   4382 2HD  LYS A 263     -27.618  21.474  19.085  1.00 31.480          H  
ATOM   4383 1HE  LYS A 263     -26.586  20.057  20.884  1.00 31.480          H  
ATOM   4384 2HE  LYS A 263     -25.719  21.491  21.466  1.00 31.480          H  
ATOM   4385 1HZ  LYS A 263     -27.740  21.135  22.681  1.00 31.480          H  
ATOM   4386 2HZ  LYS A 263     -27.835  22.551  21.842  1.00 31.480          H  
ATOM   4387 3HZ  LYS A 263     -28.637  21.217  21.299  1.00 31.480          H  
ATOM   4388  N   TYR A 264     -23.490  19.352  16.793  1.00 17.850          N  
ATOM   4389  CA  TYR A 264     -23.404  17.925  16.577  1.00 17.200          C  
ATOM   4390  C   TYR A 264     -22.363  17.635  15.499  1.00 16.160          C  
ATOM   4391  O   TYR A 264     -21.571  16.700  15.612  1.00 15.490          O  
ATOM   4392  CB  TYR A 264     -24.728  17.367  16.115  1.00 24.340          C  
ATOM   4393  CG  TYR A 264     -25.860  17.551  17.056  1.00 24.340          C  
ATOM   4394  CD1 TYR A 264     -26.840  18.468  16.754  1.00 24.340          C  
ATOM   4395  CD2 TYR A 264     -25.942  16.799  18.206  1.00 24.340          C  
ATOM   4396  CE1 TYR A 264     -27.909  18.636  17.592  1.00 24.340          C  
ATOM   4397  CE2 TYR A 264     -27.011  16.961  19.054  1.00 24.340          C  
ATOM   4398  CZ  TYR A 264     -27.997  17.875  18.752  1.00 24.340          C  
ATOM   4399  OH  TYR A 264     -29.077  18.027  19.597  1.00 24.340          O  
ATOM   4400  H   TYR A 264     -23.930  19.919  16.073  1.00 21.420          H  
ATOM   4401  HA  TYR A 264     -23.092  17.436  17.498  1.00 20.640          H  
ATOM   4402 1HB  TYR A 264     -25.003  17.814  15.154  1.00 29.210          H  
ATOM   4403 2HB  TYR A 264     -24.596  16.312  15.955  1.00 29.210          H  
ATOM   4404  HD1 TYR A 264     -26.768  19.050  15.847  1.00 29.210          H  
ATOM   4405  HD2 TYR A 264     -25.165  16.071  18.438  1.00 29.210          H  
ATOM   4406  HE1 TYR A 264     -28.683  19.362  17.341  1.00 29.210          H  
ATOM   4407  HE2 TYR A 264     -27.082  16.363  19.963  1.00 29.210          H  
ATOM   4408  HH  TYR A 264     -28.988  17.426  20.343  1.00 29.210          H  
ATOM   4409  N   PHE A 265     -22.308  18.478  14.461  1.00 16.130          N  
ATOM   4410  CA  PHE A 265     -21.357  18.264  13.366  1.00 15.280          C  
ATOM   4411  C   PHE A 265     -19.928  18.378  13.883  1.00 14.790          C  
ATOM   4412  O   PHE A 265     -19.032  17.618  13.469  1.00 13.950          O  
ATOM   4413  CB  PHE A 265     -21.574  19.265  12.239  1.00 21.730          C  
ATOM   4414  CG  PHE A 265     -22.798  19.017  11.392  1.00 21.730          C  
ATOM   4415  CD1 PHE A 265     -23.711  20.018  11.164  1.00 21.730          C  
ATOM   4416  CD2 PHE A 265     -23.032  17.789  10.807  1.00 21.730          C  
ATOM   4417  CE1 PHE A 265     -24.789  19.811  10.338  1.00 21.730          C  
ATOM   4418  CE2 PHE A 265     -24.121  17.594  10.023  1.00 21.730          C  
ATOM   4419  CZ  PHE A 265     -24.982  18.606   9.775  1.00 21.730          C  
ATOM   4420  H   PHE A 265     -22.989  19.237  14.403  1.00 19.360          H  
ATOM   4421  HA  PHE A 265     -21.495  17.256  12.986  1.00 18.340          H  
ATOM   4422 1HB  PHE A 265     -21.651  20.263  12.662  1.00 26.080          H  
ATOM   4423 2HB  PHE A 265     -20.709  19.265  11.583  1.00 26.080          H  
ATOM   4424  HD1 PHE A 265     -23.556  20.996  11.618  1.00 26.080          H  
ATOM   4425  HD2 PHE A 265     -22.339  16.970  10.962  1.00 26.080          H  
ATOM   4426  HE1 PHE A 265     -25.490  20.625  10.130  1.00 26.080          H  
ATOM   4427  HE2 PHE A 265     -24.291  16.625   9.575  1.00 26.080          H  
ATOM   4428  HZ  PHE A 265     -25.829  18.443   9.124  1.00 26.080          H  
ATOM   4429  N   LEU A 266     -19.760  19.245  14.888  1.00 15.410          N  
ATOM   4430  CA  LEU A 266     -18.509  19.514  15.564  1.00 15.150          C  
ATOM   4431  C   LEU A 266     -17.857  18.238  16.062  1.00 14.510          C  
ATOM   4432  O   LEU A 266     -16.648  18.204  16.284  1.00 13.910          O  
ATOM   4433  CB  LEU A 266     -18.703  20.511  16.709  1.00 21.310          C  
ATOM   4434  CG  LEU A 266     -17.421  20.893  17.545  1.00 21.310          C  
ATOM   4435  CD1 LEU A 266     -16.310  21.477  16.634  1.00 21.310          C  
ATOM   4436  CD2 LEU A 266     -17.839  21.918  18.595  1.00 21.310          C  
ATOM   4437  H   LEU A 266     -20.560  19.828  15.156  1.00 18.490          H  
ATOM   4438  HA  LEU A 266     -17.862  19.984  14.848  1.00 18.180          H  
ATOM   4439 1HB  LEU A 266     -19.116  21.431  16.293  1.00 25.580          H  
ATOM   4440 2HB  LEU A 266     -19.443  20.098  17.399  1.00 25.580          H  
ATOM   4441  HG  LEU A 266     -17.021  20.011  18.045  1.00 25.580          H  
ATOM   4442 1HD1 LEU A 266     -15.449  21.743  17.247  1.00 25.580          H  
ATOM   4443 2HD1 LEU A 266     -15.998  20.748  15.903  1.00 25.580          H  
ATOM   4444 3HD1 LEU A 266     -16.671  22.346  16.132  1.00 25.580          H  
ATOM   4445 1HD2 LEU A 266     -16.975  22.195  19.200  1.00 25.580          H  
ATOM   4446 2HD2 LEU A 266     -18.234  22.800  18.105  1.00 25.580          H  
ATOM   4447 3HD2 LEU A 266     -18.608  21.485  19.235  1.00 25.580          H  
ATOM   4448  N   PHE A 267     -18.644  17.205  16.351  1.00 14.770          N  
ATOM   4449  CA  PHE A 267     -18.092  15.957  16.827  1.00 14.360          C  
ATOM   4450  C   PHE A 267     -17.048  15.466  15.833  1.00 13.450          C  
ATOM   4451  O   PHE A 267     -15.926  15.119  16.210  1.00 12.890          O  
ATOM   4452  CB  PHE A 267     -19.221  14.936  16.967  1.00 20.270          C  
ATOM   4453  CG  PHE A 267     -18.821  13.539  17.334  1.00 20.270          C  
ATOM   4454  CD1 PHE A 267     -18.497  13.203  18.637  1.00 20.270          C  
ATOM   4455  CD2 PHE A 267     -18.808  12.547  16.371  1.00 20.270          C  
ATOM   4456  CE1 PHE A 267     -18.165  11.905  18.962  1.00 20.270          C  
ATOM   4457  CE2 PHE A 267     -18.481  11.257  16.694  1.00 20.270          C  
ATOM   4458  CZ  PHE A 267     -18.161  10.932  17.987  1.00 20.270          C  
ATOM   4459  H   PHE A 267     -19.650  17.249  16.163  1.00 17.720          H  
ATOM   4460  HA  PHE A 267     -17.614  16.122  17.793  1.00 17.230          H  
ATOM   4461 1HB  PHE A 267     -19.930  15.294  17.709  1.00 24.320          H  
ATOM   4462 2HB  PHE A 267     -19.762  14.886  16.021  1.00 24.320          H  
ATOM   4463  HD1 PHE A 267     -18.509  13.974  19.408  1.00 24.320          H  
ATOM   4464  HD2 PHE A 267     -19.068  12.802  15.348  1.00 24.320          H  
ATOM   4465  HE1 PHE A 267     -17.911  11.648  19.991  1.00 24.320          H  
ATOM   4466  HE2 PHE A 267     -18.474  10.490  15.932  1.00 24.320          H  
ATOM   4467  HZ  PHE A 267     -17.901   9.905  18.241  1.00 24.320          H  
ATOM   4468  N   TRP A 268     -17.413  15.419  14.546  1.00 13.370          N  
ATOM   4469  CA  TRP A 268     -16.501  14.877  13.559  1.00 12.650          C  
ATOM   4470  C   TRP A 268     -15.406  15.855  13.213  1.00 11.960          C  
ATOM   4471  O   TRP A 268     -14.287  15.449  12.893  1.00 11.360          O  
ATOM   4472  CB  TRP A 268     -17.245  14.457  12.300  1.00 18.000          C  
ATOM   4473  CG  TRP A 268     -18.070  13.235  12.503  1.00 18.000          C  
ATOM   4474  CD1 TRP A 268     -19.430  13.134  12.458  1.00 18.000          C  
ATOM   4475  CD2 TRP A 268     -17.580  11.916  12.826  1.00 18.000          C  
ATOM   4476  NE1 TRP A 268     -19.814  11.841  12.711  1.00 18.000          N  
ATOM   4477  CE2 TRP A 268     -18.694  11.084  12.943  1.00 18.000          C  
ATOM   4478  CE3 TRP A 268     -16.303  11.382  13.023  1.00 18.000          C  
ATOM   4479  CZ2 TRP A 268     -18.571   9.744  13.249  1.00 18.000          C  
ATOM   4480  CZ3 TRP A 268     -16.187  10.053  13.336  1.00 18.000          C  
ATOM   4481  CH2 TRP A 268     -17.285   9.250  13.446  1.00 18.000          C  
ATOM   4482  H   TRP A 268     -18.311  15.799  14.249  1.00 16.040          H  
ATOM   4483  HA  TRP A 268     -16.040  13.997  13.991  1.00 15.180          H  
ATOM   4484 1HB  TRP A 268     -17.903  15.269  11.984  1.00 21.600          H  
ATOM   4485 2HB  TRP A 268     -16.538  14.271  11.496  1.00 21.600          H  
ATOM   4486  HD1 TRP A 268     -20.113  13.956  12.245  1.00 21.600          H  
ATOM   4487  HE1 TRP A 268     -20.769  11.502  12.731  1.00 21.600          H  
ATOM   4488  HE3 TRP A 268     -15.412  12.004  12.938  1.00 21.600          H  
ATOM   4489  HZ2 TRP A 268     -19.439   9.088  13.342  1.00 21.600          H  
ATOM   4490  HZ3 TRP A 268     -15.189   9.651  13.494  1.00 21.600          H  
ATOM   4491  HH2 TRP A 268     -17.141   8.197  13.695  1.00 21.600          H  
ATOM   4492  N   ILE A 269     -15.722  17.143  13.294  1.00 12.200          N  
ATOM   4493  CA  ILE A 269     -14.749  18.179  12.991  1.00 11.770          C  
ATOM   4494  C   ILE A 269     -13.622  18.096  14.018  1.00 11.530          C  
ATOM   4495  O   ILE A 269     -12.440  18.117  13.666  1.00 11.010          O  
ATOM   4496  CB  ILE A 269     -15.418  19.561  12.981  1.00 16.650          C  
ATOM   4497  CG1 ILE A 269     -16.418  19.623  11.788  1.00 16.650          C  
ATOM   4498  CG2 ILE A 269     -14.371  20.673  12.904  1.00 16.650          C  
ATOM   4499  CD1 ILE A 269     -17.390  20.784  11.807  1.00 16.650          C  
ATOM   4500  H   ILE A 269     -16.689  17.386  13.547  1.00 14.640          H  
ATOM   4501  HA  ILE A 269     -14.334  17.992  12.000  1.00 14.120          H  
ATOM   4502  HB  ILE A 269     -15.971  19.675  13.872  1.00 19.980          H  
ATOM   4503 1HG1 ILE A 269     -15.844  19.679  10.857  1.00 19.980          H  
ATOM   4504 2HG1 ILE A 269     -17.002  18.704  11.781  1.00 19.980          H  
ATOM   4505 1HG2 ILE A 269     -14.855  21.643  12.911  1.00 19.980          H  
ATOM   4506 2HG2 ILE A 269     -13.705  20.615  13.755  1.00 19.980          H  
ATOM   4507 3HG2 ILE A 269     -13.793  20.565  11.982  1.00 19.980          H  
ATOM   4508 1HD1 ILE A 269     -18.017  20.690  10.937  1.00 19.980          H  
ATOM   4509 2HD1 ILE A 269     -18.008  20.750  12.697  1.00 19.980          H  
ATOM   4510 3HD1 ILE A 269     -16.858  21.731  11.770  1.00 19.980          H  
ATOM   4511  N   SER A 270     -14.000  18.003  15.295  1.00 12.030          N  
ATOM   4512  CA  SER A 270     -13.059  17.890  16.392  1.00 11.940          C  
ATOM   4513  C   SER A 270     -12.207  16.628  16.251  1.00 11.350          C  
ATOM   4514  O   SER A 270     -10.984  16.680  16.426  1.00 11.050          O  
ATOM   4515  CB  SER A 270     -13.805  17.888  17.706  1.00 16.750          C  
ATOM   4516  OG  SER A 270     -12.925  17.788  18.789  1.00 16.750          O  
ATOM   4517  H   SER A 270     -14.992  18.016  15.531  1.00 14.440          H  
ATOM   4518  HA  SER A 270     -12.396  18.755  16.368  1.00 14.330          H  
ATOM   4519 1HB  SER A 270     -14.393  18.804  17.787  1.00 20.100          H  
ATOM   4520 2HB  SER A 270     -14.507  17.051  17.719  1.00 20.100          H  
ATOM   4521  HG  SER A 270     -13.477  17.799  19.573  1.00 20.100          H  
ATOM   4522  N   ILE A 271     -12.842  15.492  15.896  1.00 11.350          N  
ATOM   4523  CA  ILE A 271     -12.099  14.247  15.733  1.00 11.030          C  
ATOM   4524  C   ILE A 271     -11.058  14.338  14.639  1.00 10.430          C  
ATOM   4525  O   ILE A 271      -9.926  13.902  14.864  1.00 10.220          O  
ATOM   4526  CB  ILE A 271     -13.037  13.049  15.440  1.00 15.570          C  
ATOM   4527  CG1 ILE A 271     -13.853  12.739  16.720  1.00 15.570          C  
ATOM   4528  CG2 ILE A 271     -12.214  11.799  14.948  1.00 15.570          C  
ATOM   4529  CD1 ILE A 271     -15.033  11.809  16.526  1.00 15.570          C  
ATOM   4530  H   ILE A 271     -13.861  15.487  15.802  1.00 13.620          H  
ATOM   4531  HA  ILE A 271     -11.586  14.039  16.664  1.00 13.240          H  
ATOM   4532  HB  ILE A 271     -13.747  13.334  14.669  1.00 18.680          H  
ATOM   4533 1HG1 ILE A 271     -13.186  12.290  17.450  1.00 18.680          H  
ATOM   4534 2HG1 ILE A 271     -14.222  13.671  17.130  1.00 18.680          H  
ATOM   4535 1HG2 ILE A 271     -12.887  10.971  14.741  1.00 18.680          H  
ATOM   4536 2HG2 ILE A 271     -11.670  12.028  14.034  1.00 18.680          H  
ATOM   4537 3HG2 ILE A 271     -11.502  11.501  15.719  1.00 18.680          H  
ATOM   4538 1HD1 ILE A 271     -15.514  11.676  17.484  1.00 18.680          H  
ATOM   4539 2HD1 ILE A 271     -15.737  12.256  15.826  1.00 18.680          H  
ATOM   4540 3HD1 ILE A 271     -14.712  10.844  16.151  1.00 18.680          H  
ATOM   4541  N   VAL A 272     -11.392  14.876  13.468  1.00 10.300          N  
ATOM   4542  CA  VAL A 272     -10.351  14.920  12.453  1.00  9.870          C  
ATOM   4543  C   VAL A 272      -9.225  15.878  12.821  1.00  9.740          C  
ATOM   4544  O   VAL A 272      -8.063  15.590  12.521  1.00  9.570          O  
ATOM   4545  CB  VAL A 272     -10.900  15.215  11.050  1.00 13.990          C  
ATOM   4546  CG1 VAL A 272     -11.846  14.124  10.664  1.00 13.990          C  
ATOM   4547  CG2 VAL A 272     -11.588  16.577  10.958  1.00 13.990          C  
ATOM   4548  H   VAL A 272     -12.349  15.209  13.303  1.00 12.360          H  
ATOM   4549  HA  VAL A 272      -9.917  13.925  12.391  1.00 11.840          H  
ATOM   4550  HB  VAL A 272     -10.088  15.184  10.366  1.00 16.790          H  
ATOM   4551 1HG1 VAL A 272     -12.184  14.315   9.661  1.00 16.790          H  
ATOM   4552 2HG1 VAL A 272     -11.326  13.168  10.699  1.00 16.790          H  
ATOM   4553 3HG1 VAL A 272     -12.694  14.107  11.345  1.00 16.790          H  
ATOM   4554 1HG2 VAL A 272     -11.947  16.728   9.937  1.00 16.790          H  
ATOM   4555 2HG2 VAL A 272     -12.419  16.601  11.636  1.00 16.790          H  
ATOM   4556 3HG2 VAL A 272     -10.903  17.374  11.206  1.00 16.790          H  
ATOM   4557  N   ILE A 273      -9.533  16.990  13.498  1.00 10.030          N  
ATOM   4558  CA  ILE A 273      -8.486  17.908  13.916  1.00 10.160          C  
ATOM   4559  C   ILE A 273      -7.553  17.215  14.888  1.00 10.110          C  
ATOM   4560  O   ILE A 273      -6.329  17.337  14.760  1.00 10.130          O  
ATOM   4561  CB  ILE A 273      -9.056  19.202  14.502  1.00 14.170          C  
ATOM   4562  CG1 ILE A 273      -9.753  19.979  13.356  1.00 14.170          C  
ATOM   4563  CG2 ILE A 273      -7.918  20.034  15.155  1.00 14.170          C  
ATOM   4564  CD1 ILE A 273     -10.625  21.113  13.806  1.00 14.170          C  
ATOM   4565  H   ILE A 273     -10.519  17.218  13.694  1.00 12.040          H  
ATOM   4566  HA  ILE A 273      -7.903  18.188  13.049  1.00 12.190          H  
ATOM   4567  HB  ILE A 273      -9.820  18.960  15.247  1.00 17.010          H  
ATOM   4568 1HG1 ILE A 273      -8.988  20.372  12.687  1.00 17.010          H  
ATOM   4569 2HG1 ILE A 273     -10.370  19.284  12.795  1.00 17.010          H  
ATOM   4570 1HG2 ILE A 273      -8.314  20.952  15.568  1.00 17.010          H  
ATOM   4571 2HG2 ILE A 273      -7.455  19.469  15.958  1.00 17.010          H  
ATOM   4572 3HG2 ILE A 273      -7.161  20.273  14.404  1.00 17.010          H  
ATOM   4573 1HD1 ILE A 273     -11.078  21.583  12.934  1.00 17.010          H  
ATOM   4574 2HD1 ILE A 273     -11.408  20.721  14.454  1.00 17.010          H  
ATOM   4575 3HD1 ILE A 273     -10.045  21.850  14.346  1.00 17.010          H  
ATOM   4576  N   SER A 274      -8.121  16.502  15.867  1.00 10.210          N  
ATOM   4577  CA  SER A 274      -7.318  15.772  16.829  1.00 10.300          C  
ATOM   4578  C   SER A 274      -6.456  14.743  16.110  1.00 10.110          C  
ATOM   4579  O   SER A 274      -5.241  14.698  16.308  1.00 10.290          O  
ATOM   4580  CB  SER A 274      -8.208  15.089  17.842  1.00 14.380          C  
ATOM   4581  OG  SER A 274      -7.452  14.380  18.783  1.00 14.380          O  
ATOM   4582  H   SER A 274      -9.143  16.472  15.950  1.00 12.250          H  
ATOM   4583  HA  SER A 274      -6.665  16.476  17.344  1.00 12.360          H  
ATOM   4584 1HB  SER A 274      -8.825  15.835  18.344  1.00 17.260          H  
ATOM   4585 2HB  SER A 274      -8.884  14.408  17.323  1.00 17.260          H  
ATOM   4586  HG  SER A 274      -8.088  13.991  19.386  1.00 17.260          H  
ATOM   4587  N   LEU A 275      -7.039  13.964  15.185  1.00  9.940          N  
ATOM   4588  CA  LEU A 275      -6.240  12.956  14.498  1.00  9.990          C  
ATOM   4589  C   LEU A 275      -5.082  13.574  13.745  1.00  9.980          C  
ATOM   4590  O   LEU A 275      -3.980  13.032  13.772  1.00 10.300          O  
ATOM   4591  CB  LEU A 275      -7.090  12.164  13.495  1.00 13.970          C  
ATOM   4592  CG  LEU A 275      -8.142  11.193  14.050  1.00 13.970          C  
ATOM   4593  CD1 LEU A 275      -8.991  10.687  12.882  1.00 13.970          C  
ATOM   4594  CD2 LEU A 275      -7.462  10.026  14.760  1.00 13.970          C  
ATOM   4595  H   LEU A 275      -8.047  14.033  15.014  1.00 11.930          H  
ATOM   4596  HA  LEU A 275      -5.825  12.287  15.245  1.00 11.990          H  
ATOM   4597 1HB  LEU A 275      -7.621  12.889  12.875  1.00 16.760          H  
ATOM   4598 2HB  LEU A 275      -6.432  11.606  12.854  1.00 16.760          H  
ATOM   4599  HG  LEU A 275      -8.790  11.711  14.750  1.00 16.760          H  
ATOM   4600 1HD1 LEU A 275      -9.757  10.002  13.255  1.00 16.760          H  
ATOM   4601 2HD1 LEU A 275      -9.474  11.530  12.390  1.00 16.760          H  
ATOM   4602 3HD1 LEU A 275      -8.356  10.166  12.166  1.00 16.760          H  
ATOM   4603 1HD2 LEU A 275      -8.226   9.352  15.134  1.00 16.760          H  
ATOM   4604 2HD2 LEU A 275      -6.821   9.499  14.058  1.00 16.760          H  
ATOM   4605 3HD2 LEU A 275      -6.868  10.376  15.596  1.00 16.760          H  
ATOM   4606  N   PHE A 276      -5.310  14.715  13.096  1.00  9.800          N  
ATOM   4607  CA  PHE A 276      -4.258  15.404  12.366  1.00  9.980          C  
ATOM   4608  C   PHE A 276      -3.125  15.809  13.297  1.00 10.390          C  
ATOM   4609  O   PHE A 276      -1.956  15.555  12.996  1.00 10.800          O  
ATOM   4610  CB  PHE A 276      -4.833  16.584  11.597  1.00 13.900          C  
ATOM   4611  CG  PHE A 276      -3.849  17.373  10.828  1.00 13.900          C  
ATOM   4612  CD1 PHE A 276      -3.209  16.809   9.747  1.00 13.900          C  
ATOM   4613  CD2 PHE A 276      -3.601  18.691  11.136  1.00 13.900          C  
ATOM   4614  CE1 PHE A 276      -2.323  17.527   9.004  1.00 13.900          C  
ATOM   4615  CE2 PHE A 276      -2.725  19.426  10.376  1.00 13.900          C  
ATOM   4616  CZ  PHE A 276      -2.083  18.837   9.305  1.00 13.900          C  
ATOM   4617  H   PHE A 276      -6.263  15.092  13.067  1.00 11.760          H  
ATOM   4618  HA  PHE A 276      -3.848  14.713  11.637  1.00 11.980          H  
ATOM   4619 1HB  PHE A 276      -5.585  16.225  10.911  1.00 16.680          H  
ATOM   4620 2HB  PHE A 276      -5.332  17.250  12.301  1.00 16.680          H  
ATOM   4621  HD1 PHE A 276      -3.413  15.782   9.495  1.00 16.680          H  
ATOM   4622  HD2 PHE A 276      -4.112  19.149  11.985  1.00 16.680          H  
ATOM   4623  HE1 PHE A 276      -1.815  17.060   8.160  1.00 16.680          H  
ATOM   4624  HE2 PHE A 276      -2.533  20.472  10.620  1.00 16.680          H  
ATOM   4625  HZ  PHE A 276      -1.381  19.413   8.702  1.00 16.680          H  
ATOM   4626  N   ILE A 277      -3.456  16.423  14.435  1.00 10.440          N  
ATOM   4627  CA  ILE A 277      -2.433  16.838  15.388  1.00 10.950          C  
ATOM   4628  C   ILE A 277      -1.662  15.637  15.939  1.00 11.180          C  
ATOM   4629  O   ILE A 277      -0.430  15.663  15.980  1.00 11.720          O  
ATOM   4630  CB  ILE A 277      -3.050  17.644  16.543  1.00 15.130          C  
ATOM   4631  CG1 ILE A 277      -3.582  18.985  15.980  1.00 15.130          C  
ATOM   4632  CG2 ILE A 277      -1.986  17.870  17.664  1.00 15.130          C  
ATOM   4633  CD1 ILE A 277      -4.485  19.744  16.921  1.00 15.130          C  
ATOM   4634  H   ILE A 277      -4.448  16.623  14.623  1.00 12.530          H  
ATOM   4635  HA  ILE A 277      -1.727  17.481  14.863  1.00 13.140          H  
ATOM   4636  HB  ILE A 277      -3.907  17.095  16.949  1.00 18.150          H  
ATOM   4637 1HG1 ILE A 277      -2.736  19.617  15.723  1.00 18.150          H  
ATOM   4638 2HG1 ILE A 277      -4.148  18.779  15.071  1.00 18.150          H  
ATOM   4639 1HG2 ILE A 277      -2.415  18.436  18.480  1.00 18.150          H  
ATOM   4640 2HG2 ILE A 277      -1.636  16.919  18.055  1.00 18.150          H  
ATOM   4641 3HG2 ILE A 277      -1.137  18.420  17.252  1.00 18.150          H  
ATOM   4642 1HD1 ILE A 277      -4.818  20.661  16.434  1.00 18.150          H  
ATOM   4643 2HD1 ILE A 277      -5.351  19.127  17.161  1.00 18.150          H  
ATOM   4644 3HD1 ILE A 277      -3.960  20.000  17.832  1.00 18.150          H  
ATOM   4645  N   ILE A 278      -2.379  14.579  16.351  1.00 10.950          N  
ATOM   4646  CA  ILE A 278      -1.742  13.390  16.917  1.00 11.350          C  
ATOM   4647  C   ILE A 278      -0.820  12.792  15.884  1.00 11.700          C  
ATOM   4648  O   ILE A 278       0.323  12.425  16.191  1.00 12.330          O  
ATOM   4649  CB  ILE A 278      -2.800  12.334  17.314  1.00 15.730          C  
ATOM   4650  CG1 ILE A 278      -3.629  12.863  18.516  1.00 15.730          C  
ATOM   4651  CG2 ILE A 278      -2.101  10.967  17.640  1.00 15.730          C  
ATOM   4652  CD1 ILE A 278      -4.903  12.083  18.783  1.00 15.730          C  
ATOM   4653  H   ILE A 278      -3.400  14.624  16.283  1.00 13.140          H  
ATOM   4654  HA  ILE A 278      -1.162  13.672  17.789  1.00 13.620          H  
ATOM   4655  HB  ILE A 278      -3.496  12.197  16.484  1.00 18.880          H  
ATOM   4656 1HG1 ILE A 278      -3.011  12.831  19.412  1.00 18.880          H  
ATOM   4657 2HG1 ILE A 278      -3.902  13.900  18.326  1.00 18.880          H  
ATOM   4658 1HG2 ILE A 278      -2.843  10.225  17.906  1.00 18.880          H  
ATOM   4659 2HG2 ILE A 278      -1.548  10.600  16.774  1.00 18.880          H  
ATOM   4660 3HG2 ILE A 278      -1.410  11.102  18.473  1.00 18.880          H  
ATOM   4661 1HD1 ILE A 278      -5.424  12.529  19.630  1.00 18.880          H  
ATOM   4662 2HD1 ILE A 278      -5.546  12.135  17.900  1.00 18.880          H  
ATOM   4663 3HD1 ILE A 278      -4.682  11.049  19.007  1.00 18.880          H  
ATOM   4664  N   PHE A 279      -1.323  12.682  14.666  1.00 11.420          N  
ATOM   4665  CA  PHE A 279      -0.574  12.185  13.550  1.00 11.860          C  
ATOM   4666  C   PHE A 279       0.707  12.938  13.313  1.00 12.310          C  
ATOM   4667  O   PHE A 279       1.748  12.303  13.176  1.00 13.030          O  
ATOM   4668  CB  PHE A 279      -1.415  12.229  12.305  1.00 16.430          C  
ATOM   4669  CG  PHE A 279      -0.639  12.025  11.129  1.00 16.430          C  
ATOM   4670  CD1 PHE A 279      -0.141  10.805  10.799  1.00 16.430          C  
ATOM   4671  CD2 PHE A 279      -0.370  13.098  10.332  1.00 16.430          C  
ATOM   4672  CE1 PHE A 279       0.623  10.654   9.693  1.00 16.430          C  
ATOM   4673  CE2 PHE A 279       0.378  12.947   9.248  1.00 16.430          C  
ATOM   4674  CZ  PHE A 279       0.881  11.706   8.921  1.00 16.430          C  
ATOM   4675  H   PHE A 279      -2.287  12.962  14.499  1.00 13.700          H  
ATOM   4676  HA  PHE A 279      -0.321  11.144  13.755  1.00 14.230          H  
ATOM   4677 1HB  PHE A 279      -2.166  11.476  12.373  1.00 19.710          H  
ATOM   4678 2HB  PHE A 279      -1.911  13.184  12.229  1.00 19.710          H  
ATOM   4679  HD1 PHE A 279      -0.336   9.956  11.438  1.00 19.710          H  
ATOM   4680  HD2 PHE A 279      -0.765  14.088  10.602  1.00 19.710          H  
ATOM   4681  HE1 PHE A 279       1.035   9.680   9.436  1.00 19.710          H  
ATOM   4682  HE2 PHE A 279       0.587  13.808   8.644  1.00 19.710          H  
ATOM   4683  HZ  PHE A 279       1.493  11.563   8.051  1.00 19.710          H  
ATOM   4684  N   LEU A 280       0.652  14.276  13.253  1.00 12.070          N  
ATOM   4685  CA  LEU A 280       1.869  15.028  13.009  1.00 12.660          C  
ATOM   4686  C   LEU A 280       2.864  14.823  14.138  1.00 13.310          C  
ATOM   4687  O   LEU A 280       4.053  14.608  13.893  1.00 14.070          O  
ATOM   4688  CB  LEU A 280       1.580  16.524  12.883  1.00 17.490          C  
ATOM   4689  CG  LEU A 280       0.801  17.013  11.643  1.00 17.490          C  
ATOM   4690  CD1 LEU A 280       0.537  18.481  11.848  1.00 17.490          C  
ATOM   4691  CD2 LEU A 280       1.586  16.755  10.344  1.00 17.490          C  
ATOM   4692  H   LEU A 280      -0.249  14.758  13.334  1.00 14.480          H  
ATOM   4693  HA  LEU A 280       2.310  14.668  12.094  1.00 15.190          H  
ATOM   4694 1HB  LEU A 280       0.997  16.816  13.760  1.00 20.990          H  
ATOM   4695 2HB  LEU A 280       2.525  17.057  12.914  1.00 20.990          H  
ATOM   4696  HG  LEU A 280      -0.157  16.505  11.579  1.00 20.990          H  
ATOM   4697 1HD1 LEU A 280      -0.011  18.869  11.021  1.00 20.990          H  
ATOM   4698 2HD1 LEU A 280      -0.044  18.621  12.762  1.00 20.990          H  
ATOM   4699 3HD1 LEU A 280       1.479  19.014  11.928  1.00 20.990          H  
ATOM   4700 1HD2 LEU A 280       1.008  17.131   9.499  1.00 20.990          H  
ATOM   4701 2HD2 LEU A 280       2.545  17.266  10.390  1.00 20.990          H  
ATOM   4702 3HD2 LEU A 280       1.747  15.694  10.212  1.00 20.990          H  
ATOM   4703  N   ILE A 281       2.395  14.745  15.381  1.00 13.090          N  
ATOM   4704  CA  ILE A 281       3.330  14.539  16.478  1.00 13.750          C  
ATOM   4705  C   ILE A 281       4.093  13.243  16.250  1.00 14.320          C  
ATOM   4706  O   ILE A 281       5.320  13.222  16.379  1.00 15.130          O  
ATOM   4707  CB  ILE A 281       2.614  14.508  17.845  1.00 18.990          C  
ATOM   4708  CG1 ILE A 281       2.057  15.926  18.166  1.00 18.990          C  
ATOM   4709  CG2 ILE A 281       3.588  14.014  18.944  1.00 18.990          C  
ATOM   4710  CD1 ILE A 281       1.056  15.980  19.314  1.00 18.990          C  
ATOM   4711  H   ILE A 281       1.397  14.912  15.567  1.00 15.710          H  
ATOM   4712  HA  ILE A 281       4.046  15.362  16.483  1.00 16.500          H  
ATOM   4713  HB  ILE A 281       1.760  13.829  17.785  1.00 22.780          H  
ATOM   4714 1HG1 ILE A 281       2.894  16.576  18.410  1.00 22.780          H  
ATOM   4715 2HG1 ILE A 281       1.573  16.318  17.277  1.00 22.780          H  
ATOM   4716 1HG2 ILE A 281       3.086  13.984  19.903  1.00 22.780          H  
ATOM   4717 2HG2 ILE A 281       3.955  13.014  18.716  1.00 22.780          H  
ATOM   4718 3HG2 ILE A 281       4.422  14.696  18.999  1.00 22.780          H  
ATOM   4719 1HD1 ILE A 281       0.725  17.010  19.452  1.00 22.780          H  
ATOM   4720 2HD1 ILE A 281       0.196  15.356  19.068  1.00 22.780          H  
ATOM   4721 3HD1 ILE A 281       1.507  15.628  20.232  1.00 22.780          H  
ATOM   4722  N   VAL A 282       3.384  12.174  15.892  1.00 14.010          N  
ATOM   4723  CA  VAL A 282       4.049  10.906  15.611  1.00 14.690          C  
ATOM   4724  C   VAL A 282       4.952  11.006  14.367  1.00 15.310          C  
ATOM   4725  O   VAL A 282       6.139  10.668  14.405  1.00 16.190          O  
ATOM   4726  CB  VAL A 282       2.991   9.797  15.408  1.00 20.290          C  
ATOM   4727  CG1 VAL A 282       3.645   8.486  14.921  1.00 20.290          C  
ATOM   4728  CG2 VAL A 282       2.262   9.569  16.730  1.00 20.290          C  
ATOM   4729  H   VAL A 282       2.361  12.259  15.838  1.00 16.810          H  
ATOM   4730  HA  VAL A 282       4.666  10.645  16.473  1.00 17.630          H  
ATOM   4731  HB  VAL A 282       2.276  10.118  14.645  1.00 24.350          H  
ATOM   4732 1HG1 VAL A 282       2.874   7.728  14.786  1.00 24.350          H  
ATOM   4733 2HG1 VAL A 282       4.158   8.642  13.974  1.00 24.350          H  
ATOM   4734 3HG1 VAL A 282       4.363   8.142  15.663  1.00 24.350          H  
ATOM   4735 1HG2 VAL A 282       1.498   8.803  16.599  1.00 24.350          H  
ATOM   4736 2HG2 VAL A 282       2.983   9.248  17.486  1.00 24.350          H  
ATOM   4737 3HG2 VAL A 282       1.789  10.495  17.054  1.00 24.350          H  
ATOM   4738  N   LEU A 283       4.427  11.564  13.275  1.00 14.920          N  
ATOM   4739  CA  LEU A 283       5.147  11.714  12.013  1.00 15.540          C  
ATOM   4740  C   LEU A 283       6.512  12.369  12.197  1.00 16.290          C  
ATOM   4741  O   LEU A 283       7.504  11.961  11.592  1.00 17.180          O  
ATOM   4742  CB  LEU A 283       4.343  12.633  11.075  1.00 21.510          C  
ATOM   4743  CG  LEU A 283       4.906  12.935   9.668  1.00 21.510          C  
ATOM   4744  CD1 LEU A 283       4.912  11.661   8.819  1.00 21.510          C  
ATOM   4745  CD2 LEU A 283       4.082  14.066   9.055  1.00 21.510          C  
ATOM   4746  H   LEU A 283       3.455  11.866  13.305  1.00 17.900          H  
ATOM   4747  HA  LEU A 283       5.278  10.726  11.577  1.00 18.650          H  
ATOM   4748 1HB  LEU A 283       3.340  12.215  10.961  1.00 25.810          H  
ATOM   4749 2HB  LEU A 283       4.245  13.581  11.570  1.00 25.810          H  
ATOM   4750  HG  LEU A 283       5.941  13.269   9.755  1.00 25.810          H  
ATOM   4751 1HD1 LEU A 283       5.324  11.881   7.835  1.00 25.810          H  
ATOM   4752 2HD1 LEU A 283       5.524  10.900   9.294  1.00 25.810          H  
ATOM   4753 3HD1 LEU A 283       3.894  11.292   8.712  1.00 25.810          H  
ATOM   4754 1HD2 LEU A 283       4.478  14.317   8.071  1.00 25.810          H  
ATOM   4755 2HD2 LEU A 283       3.057  13.755   8.968  1.00 25.810          H  
ATOM   4756 3HD2 LEU A 283       4.142  14.940   9.702  1.00 25.810          H  
ATOM   4757  N   ILE A 284       6.532  13.412  13.017  1.00 16.030          N  
ATOM   4758  CA  ILE A 284       7.705  14.218  13.270  1.00 16.800          C  
ATOM   4759  C   ILE A 284       8.623  13.691  14.388  1.00 17.490          C  
ATOM   4760  O   ILE A 284       9.844  13.697  14.224  1.00 18.410          O  
ATOM   4761  CB  ILE A 284       7.242  15.663  13.573  1.00 23.210          C  
ATOM   4762  CG1 ILE A 284       6.531  16.232  12.280  1.00 23.210          C  
ATOM   4763  CG2 ILE A 284       8.442  16.547  13.994  1.00 23.210          C  
ATOM   4764  CD1 ILE A 284       5.745  17.522  12.478  1.00 23.210          C  
ATOM   4765  H   ILE A 284       5.646  13.691  13.443  1.00 19.240          H  
ATOM   4766  HA  ILE A 284       8.288  14.243  12.352  1.00 20.160          H  
ATOM   4767  HB  ILE A 284       6.500  15.640  14.378  1.00 27.850          H  
ATOM   4768 1HG1 ILE A 284       7.285  16.399  11.517  1.00 27.850          H  
ATOM   4769 2HG1 ILE A 284       5.832  15.483  11.915  1.00 27.850          H  
ATOM   4770 1HG2 ILE A 284       8.106  17.555  14.205  1.00 27.850          H  
ATOM   4771 2HG2 ILE A 284       8.910  16.148  14.884  1.00 27.850          H  
ATOM   4772 3HG2 ILE A 284       9.176  16.570  13.187  1.00 27.850          H  
ATOM   4773 1HD1 ILE A 284       5.287  17.812  11.532  1.00 27.850          H  
ATOM   4774 2HD1 ILE A 284       4.964  17.354  13.221  1.00 27.850          H  
ATOM   4775 3HD1 ILE A 284       6.400  18.317  12.815  1.00 27.850          H  
ATOM   4776  N   LEU A 285       8.067  13.322  15.549  1.00 17.120          N  
ATOM   4777  CA  LEU A 285       8.886  12.937  16.697  1.00 17.770          C  
ATOM   4778  C   LEU A 285       9.066  11.436  17.008  1.00 18.240          C  
ATOM   4779  O   LEU A 285       9.986  11.113  17.765  1.00 18.910          O  
ATOM   4780  CB  LEU A 285       8.309  13.625  17.939  1.00 24.620          C  
ATOM   4781  CG  LEU A 285       8.252  15.186  17.899  1.00 24.620          C  
ATOM   4782  CD1 LEU A 285       7.568  15.675  19.151  1.00 24.620          C  
ATOM   4783  CD2 LEU A 285       9.667  15.793  17.798  1.00 24.620          C  
ATOM   4784  H   LEU A 285       7.053  13.323  15.663  1.00 20.540          H  
ATOM   4785  HA  LEU A 285       9.885  13.320  16.518  1.00 21.320          H  
ATOM   4786 1HB  LEU A 285       7.291  13.257  18.085  1.00 29.540          H  
ATOM   4787 2HB  LEU A 285       8.903  13.329  18.802  1.00 29.540          H  
ATOM   4788  HG  LEU A 285       7.656  15.502  17.041  1.00 29.540          H  
ATOM   4789 1HD1 LEU A 285       7.498  16.761  19.128  1.00 29.540          H  
ATOM   4790 2HD1 LEU A 285       6.578  15.254  19.205  1.00 29.540          H  
ATOM   4791 3HD1 LEU A 285       8.140  15.364  20.023  1.00 29.540          H  
ATOM   4792 1HD2 LEU A 285       9.590  16.879  17.779  1.00 29.540          H  
ATOM   4793 2HD2 LEU A 285      10.258  15.486  18.660  1.00 29.540          H  
ATOM   4794 3HD2 LEU A 285      10.163  15.465  16.890  1.00 29.540          H  
ATOM   4795  N   LYS A 286       8.188  10.549  16.490  1.00 17.960          N  
ATOM   4796  CA  LYS A 286       8.143   9.092  16.741  1.00 18.480          C  
ATOM   4797  C   LYS A 286       6.791   8.676  17.320  1.00 19.170          C  
ATOM   4798  O   LYS A 286       6.317   7.577  17.025  1.00 19.750          O  
ATOM   4799  OXT LYS A 286       6.374   9.250  18.325  1.00 27.720          O  
ATOM   4800  CB  LYS A 286       9.260   8.571  17.664  1.00 24.640          C  
ATOM   4801  CG  LYS A 286       9.239   7.049  17.870  1.00 24.640          C  
ATOM   4802  CD  LYS A 286      10.426   6.580  18.712  1.00 24.640          C  
ATOM   4803  CE  LYS A 286      10.396   5.072  18.923  1.00 24.640          C  
ATOM   4804  NZ  LYS A 286      11.553   4.599  19.742  1.00 24.640          N  
ATOM   4805  H   LYS A 286       7.480  10.871  15.826  1.00 21.550          H  
ATOM   4806  HA  LYS A 286       8.248   8.585  15.781  1.00 22.180          H  
ATOM   4807 1HB  LYS A 286      10.237   8.806  17.246  1.00 29.560          H  
ATOM   4808 2HB  LYS A 286       9.177   9.023  18.653  1.00 29.560          H  
ATOM   4809 1HG  LYS A 286       8.318   6.768  18.383  1.00 29.560          H  
ATOM   4810 2HG  LYS A 286       9.257   6.553  16.902  1.00 29.560          H  
ATOM   4811 1HD  LYS A 286      11.356   6.856  18.213  1.00 29.560          H  
ATOM   4812 2HD  LYS A 286      10.394   7.078  19.681  1.00 29.560          H  
ATOM   4813 1HE  LYS A 286       9.470   4.803  19.429  1.00 29.560          H  
ATOM   4814 2HE  LYS A 286      10.424   4.576  17.952  1.00 29.560          H  
ATOM   4815 1HZ  LYS A 286      11.498   3.596  19.860  1.00 29.560          H  
ATOM   4816 2HZ  LYS A 286      12.418   4.834  19.275  1.00 29.560          H  
ATOM   4817 3HZ  LYS A 286      11.530   5.044  20.649  1.00 29.560          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 -1727.78 191.446 1217.49 -114.132 35.7914 74.236 620.324 -674.647 -2.32325 -16.392 -527.677 -72.2241 -170.526 -25.2979 -62.8436 -40.8525 0 18.3725 24.3977 140.379 309.569 -55.7669 36.855 -82.4143 -8.81067 325.406 -587.42
LEU:NtermProteinFull_1 -4.25776 0.5934 0.83954 -0.50112 0.11009 0.18145 0.00271 -1.01853 -0 -0 -0.50629 0.94869 0 0 0 0 0 0.03674 0.04448 0.85906 0 0 0 0.18072 0 0.24081 -2.24602
SER_2 -3.15776 0.03577 2.89135 -0.02474 0 0.05689 1.55521 -1.3273 -0.01403 -0.10043 -1.5958 -0.60566 0 0 0 0 0 -0.00973 0.00383 0.18125 0 -0.43839 0.60439 -0.77834 -0.2809 0.55435 -2.45006
PHE_3 -4.49172 0.45688 1.60483 -0.86295 0.07018 0.08021 0.45821 -1.1875 -0 -0 -0.0563 -0.60944 0 0 0 0 0 0.04689 0.33802 0 2.04516 -0.12181 0 1.0402 0.06545 0.46672 -0.65695
SER_4 -4.59362 0.61217 4.34438 -0.02089 0 0.03378 1.93205 -2.09085 -0.0251 -0.13154 -1.01315 -1.19433 0 0 0 0 0 0.06652 0.01344 1.37976 0 -0.39745 0.63967 -0.77834 0.60144 0.45565 -0.16643
LYS_5 -2.03419 0.07775 2.26615 -0.30719 0.02782 0.14215 0.85156 -1.00128 -0 -0 -0.20192 -0.00147 0 0 0 0 0 -0.06613 0.00179 1.68158 0 -0.07408 0 -1.5107 0.00047 0.43289 0.28519
ASN_6 -6.71524 0.4113 5.73709 -0.20623 0.05366 0.34419 2.43741 -2.79865 -0.02579 -0.14336 -2.32598 -0.69436 0 0 -0.94038 0 0 -0.00365 0.00811 0 3.54864 -0.60697 0 -0.93687 -0.49151 0.26625 -3.08233
ILE_7 -9.52422 0.98938 4.60368 -0.45221 0.28105 0.08455 2.94939 -3.19826 -0.01497 -0.12831 -1.84472 0.06394 0 0 -0.76746 0 0 -0.06286 0.33446 0.47682 0 -0.69254 0 0.73287 -0.38975 0.68225 -5.8769
VAL_8 -8.02572 0.95651 2.71185 -0.28012 0.14965 0.05757 1.53674 -2.45755 -0.02305 -0.13359 -1.31022 0.10968 0 0 0 0 0 0.01565 0.00014 0.0463 0 -0.40118 0 1.9342 -0.40187 0.87662 -4.63839
LYS_9 -6.23658 0.49559 5.19805 -0.38946 0.05683 0.18163 2.63737 -2.28011 -0 -0 -3.03889 0.1556 0 0 -0.7242 0 0 0.32606 0.05292 1.71747 0 0.01084 0 -1.5107 -0.49808 0.53731 -3.30833
MET_10 -9.73497 1.59811 3.7086 -0.24085 0.0501 0.07888 1.92374 -2.30235 -0 -0 -0.7911 -0.24395 0 0 0 0 0 -0.00465 0.33051 1.99104 0 -0.00089 0 0.60916 -0.41693 0.56799 -2.87754
LYS_11 -4.6252 0.28408 3.5704 -0.31265 0.04558 0.15845 0.8947 -1.64106 -0.01984 -0.13768 -0.43056 -0.14051 0 0 0 0 0 -0.00955 0.03566 1.80338 0 -0.15542 0 -1.5107 0.15017 0.54777 -1.49297
ASP_12 -4.38313 0.37584 4.36856 -0.10448 0.00783 0.30916 2.59873 -2.24071 -0.01987 -0.1378 -2.84724 -1.30381 0 0 -0.79788 0 0 0.03108 0.03317 0 2.23404 -0.15716 0 -2.3716 0.43511 0.3272 -3.64296
VAL_13 -4.23817 0.40718 1.22222 -0.26457 0.17074 0.05575 0.99966 -1.32974 -3e-05 -0.00011 -1.59176 -0.2558 0 0 -0.79788 0 0 -0.08307 0.00302 0.27366 0 -0.74273 0 1.9342 -0.0747 0.35748 -3.95464
PHE_14 -5.33133 0.46767 3.42359 -0.78746 0.049 0.03284 2.13762 -2.14719 -0 -0 -1.69215 -0.47041 0 0 0 0 0 0.01499 0.0004 0 2.85786 -0.1847 0 1.0402 -0.31968 0.40494 -0.50383
SER_15 -2.32738 0.11157 1.93108 -0.03537 0.00176 0.06511 0.36926 -1.163 -0.0228 -0.10382 -0.19553 -0.73889 0 0 0 0 0 -0.08651 6e-05 0.40943 0 0.46734 0.60021 -0.77834 0.10081 0.21866 -1.17636
TRP_16 -7.09233 1.01772 4.10626 -1.30417 0.28641 0.57241 1.8973 -2.46488 -0 -0 -1.40174 -0.94287 0 0 0 0 0 -0.04855 0.00464 0 3.6781 -0.1121 0 1.6906 0.74938 0.19612 0.83229
GLN_17 -4.48213 0.53244 2.69658 -0.29509 0.05236 0.27016 0.66476 -1.56489 -0.00547 -0.01686 0.05522 -0.76372 0 0 0 0 0 -0.04769 0.01716 0 2.74932 -0.20021 0 -0.18838 0.3879 0.34262 0.20408
ASN_18 -2.08504 0.32405 2.18361 -0.1921 0.02233 0.32066 0.2208 -1.16112 -0.01733 -0.08696 -0.5281 -0.90232 0 0 0 0 0 0.00282 0.10978 0 1.64589 -0.585 0 -0.93687 -0.2482 0.44291 -1.47017
TYR_19 -5.23656 0.40153 4.28376 -0.57274 0.02454 0.27652 2.85228 -2.35507 -0 -0 -2.65749 -0.08887 0 0 0 0 0 0.01598 0.00465 0 1.92828 -0.34266 0.0001 1.2797 -0.21581 0.38959 -0.01229
TYR_20 -7.46314 0.83758 1.60124 -0.79449 0.05464 0.23943 1.25315 -1.70401 -0.02264 -0.15982 -1.35787 -0.45691 0 0 0 0 0 0.11961 0.00872 0 2.25956 0.08783 0.03028 1.2797 -0.17437 0.47284 -3.88868
VAL_21 -5.51349 0.46276 3.33494 -0.28059 0.16442 0.0618 2.24568 -2.22309 -0.00131 -0.00353 -2.1692 -0.37912 0 0 0 0 0 -0.05549 0.00018 0.19851 0 -0.73592 0 1.9342 -0.26014 0.59236 -2.62704
ILE_22 -7.15922 0.85518 1.22185 -0.57009 0.33252 0.12417 0.84182 -1.38028 -0 -0 -0.44691 0.14499 0 0 0 0 0 -0.05187 0.02293 1.59331 0 -0.72182 0 0.73287 -0.42633 0.72183 -4.16504
VAL_23 -5.46046 0.2354 4.08199 -0.28333 0.16659 0.05988 2.44322 -2.23037 -0.00131 -0.00353 -3.02182 -0.13554 0 0 0 0 0 -0.0343 0.01774 0.08425 0 -0.41803 0 1.9342 -0.45774 0.76143 -2.26173
MET_24 -8.10476 1.02329 2.68403 -0.33344 0.21401 0.02087 1.14238 -1.72695 -0 -0 -0.50663 -0.21885 0 0 0 0 0 0.00568 0.13066 1.49897 0 0.00473 0 0.60916 -0.12895 0.61597 -3.06983
GLU_25 -5.85115 0.41806 6.63051 -0.32007 0.08439 0.42381 3.27999 -2.83225 -0.01497 -0.12831 -4.71898 -0.31159 0 0 -0.7242 -1.13624 0 0.00461 0.19276 0 2.74219 -0.06512 0 -2.7348 -0.20504 0.4946 -4.77179
LEU_26 -2.02918 0.11142 1.77083 -0.55094 0.17082 0.1308 0.1648 -0.90433 -0.00643 -0.0191 0.42638 0.27324 0 0 0 0 0 -0.04555 0.0155 0.49986 0 -0.23264 0 0.18072 -0.41249 0.27552 -0.18077
ILE_27 -6.4099 0.71047 1.43648 -0.61908 0.46319 0.1158 0.73378 -1.63348 -1e-05 -3e-05 -0.41821 0.32646 0 0 0 0 0 -0.00745 0.06134 0.93006 0 -0.72161 0 0.73287 -0.39134 0.38787 -4.30279
GLU_28 -2.67524 0.10362 2.38514 -0.24351 0.04258 0.40522 0.9897 -1.25701 -0.00643 -0.0191 -1.75979 -0.53337 0 0 0 0 0 0.01683 0.00171 0 3.04096 0.26222 0 -2.7348 0.01948 0.541 -1.42079
GLY_29 -2.82481 0.54931 1.80984 -0.00133 0 0 0.85801 -1.2125 -1e-05 -3e-05 -1.35879 -0.33307 0 0 0 0 0 -0.10313 0 0 0 -1.45114 0 0.83697 0.65935 0.35637 -2.21495
ALA_30 -3.31699 0.16183 3.33698 -0.02163 0 0 2.13153 -1.73384 -0.0012 -0.00557 -2.45291 -0.37952 0 0 0 0 0 0.12243 0 0 0 -0.50749 0 1.8394 0.36391 0.17181 -0.29125
ASP_31 -6.03218 0.65888 6.97 -0.30217 0.02496 1.05126 3.49788 -3.14533 -0 -0 -6.57788 -1.17672 0 0 -1.49287 0 0 -0.01058 0.01781 0 3.7413 0.05698 0 -2.3716 -0.05562 0.32666 -4.81922
LEU_32 -8.09558 1.32397 3.69611 -0.55749 0.35386 0.18297 2.35523 -2.38254 -0 -0 -1.69895 0.12909 0 0 0 0 0 0.11414 0.293 0.09808 0 -0.09128 0 0.18072 -0.27763 0.97975 -3.39653
SER_33 -4.15136 0.25324 5.59746 -0.02191 0 0.0516 2.46202 -2.50127 -0.00595 -0.03468 -2.28473 -0.64985 0 0 -0.77468 0 0 0.11291 0.00311 0.59834 0 0.299 0.60907 -0.77834 0.29112 1.12713 0.20222
LYS_34 -3.50876 0.1349 4.45549 -0.41106 0.05885 0.2184 1.68083 -2.07943 -0 -0 -1.52459 -0.09669 0 0 -0.71819 0 0 0.00424 0.00432 1.95356 0 0.06956 0 -1.5107 0.46838 0.53636 -0.26455
LYS_35 -4.94236 0.28403 4.30944 -0.45779 0.05351 0.28131 1.28215 -2.06536 -0.01052 -0.04161 -0.61805 0.09911 0 0 0 0 0 -0.02168 0.04407 2.57517 0 0.03609 0 -1.5107 -0.12402 0.41035 -0.41683
PHE_36 -8.83101 0.97697 4.08798 -0.94565 0.05638 0.3232 2.58547 -2.91915 -0.0192 -0.11987 -1.70255 0.04276 0 0 0 0 0 -0.01033 0.03009 0 1.93759 -0.24701 0 1.0402 -0.05446 0.43105 -3.33752
ASN_37 -4.56437 0.95822 3.9968 -0.19817 0.03455 0.31 1.59987 -2.24393 -0.03601 -0.32828 -0.44405 -0.41944 0 0 0 0 0 0.05285 0.01169 0 1.93778 -0.18926 0 -0.93687 -0.21371 9.32646 8.65411
ALA_38 -2.79104 1.11286 3.08453 -0.02724 0.02576 0 0.99916 -1.77446 -0.01773 -0.09794 -0.44712 -0.01281 0 0 0 0 0 -0.04212 0 0 0 -0.06976 0 1.8394 -0.47258 16.5161 17.825
TYR_39 -5.90324 1.36345 4.07654 -0.58071 0.25116 0.30948 2.37694 -2.53139 -0.02834 -0.14003 -0.66411 0.14582 0 0 0 0 0 8.72913 0.20376 0 3.6471 0.80823 0.00038 1.2797 5.25893 19.1159 37.7187
ASN_40 -1.9831 0.28379 2.03907 -0.20417 0.10936 0.36062 0.38513 -1.03087 -0 -0 0.67874 -0.78599 0 0 0 0 0 0.08789 0.00204 0 1.7894 -0.84711 0 -0.93687 5.22303 13.0035 18.1745
ASN_41 -2.64208 0.5778 2.03911 -0.16071 0.02496 0.23822 0.80577 -1.15195 -0.0192 -0.11987 0.129 -0.69779 0 0 0 0 0 -0.13698 0.01132 0 1.50575 0.00644 0 -0.93687 0.48417 1.45178 1.40885
VAL_42 -4.70783 0.38357 1.69837 -0.36692 0.26734 0.08851 0.98589 -1.63969 -0 -0 0.30441 -0.22734 0 0 0 0 0 -0.05411 0.00746 0.78433 0 -0.69324 0 1.9342 0.61523 0.37354 -0.24627
LEU_43 -5.88806 0.3953 2.02297 -0.45074 0.16158 0.07975 1.04059 -1.58767 -0.0063 -0.02767 -0.37161 0.33452 0 0 0 0 0 -0.09983 0.30544 0.79453 0 -0.03573 0 0.18072 -0.37052 0.28518 -3.23755
SER_44 -4.41932 0.39815 6.235 -0.02965 0 0.06959 3.46533 -2.70788 -0.00702 -0.03968 -3.35387 -0.43306 0 0 -1.67101 0 0 0.10065 0.06751 0.13933 0 -0.47625 0.65196 -0.77834 -0.48926 0.39557 -2.88226
ASN_45 -5.55312 0.19483 4.12257 -0.18908 0.02401 0.26804 2.59927 -2.35218 -0 -0 -1.66462 -0.33895 0 0 -0.89603 0 0 -0.02597 0.14792 0 1.65537 0.3547 0 -0.93687 -0.1888 0.52146 -2.25745
LYS_46 -3.28432 0.27093 3.86054 -0.3009 0.02988 0.13645 1.41372 -1.80046 -0 -0 -0.70366 -0.06981 0 0 0 0 0 0.01447 0.00615 1.91917 0 -0.1097 0 -1.5107 0.0331 0.36168 0.26652
GLU_47 -5.35628 0.2013 6.05272 -0.21257 0.03792 0.30898 3.00013 -2.73198 -0 -0 -2.28115 -0.56981 0 0 -1.67101 0 0 0.13482 0.10164 0 3.22926 -0.21798 0 -2.7348 -0.29902 0.29621 -2.71161
PHE_48 -12.1297 2.49044 3.53349 -1.21935 0.22425 0.37594 2.80771 -3.13785 -0 -0 -2.94526 -0.12719 0 0 0 0 0 0.00973 0.68994 0 1.74306 -0.47799 0 1.0402 -0.13647 1.06584 -6.19321
LEU_49 -8.73002 1.53524 4.05485 -0.53212 0.38488 0.13987 2.68679 -3.02553 -0.0295 -0.16042 -1.87893 0.23226 0 0 0 0 0 -0.02932 0.40975 0.31007 0 -0.28457 0 0.18072 -0.05119 1.3996 -3.38756
TYR_50 -6.00283 0.67207 5.13358 -1.01161 0.08127 0.32754 2.74146 -2.748 -0 -0 -2.85103 -0.30346 0 0 -0.44183 -0.28971 0 -0.00318 0.07664 0 1.7492 -0.50092 0.00066 1.2797 -0.03117 0.85879 -1.26281
TYR_51 -8.97624 0.88828 4.13842 -0.59824 0.07273 0.30309 2.78704 -2.98018 -0 -0 -2.00704 -0.24695 0 0 0 0 0 -0.0216 0.04823 0 2.50434 0.0216 0.00078 1.2797 0.14546 0.48035 -2.16024
PHE_52 -11.6387 2.00973 3.61209 -1.0052 0.09454 0.42536 3.00659 -3.08635 -0 -0 -3.60309 0.1027 0 0 0 0 0 0.02637 0.34893 0 2.09338 -0.13401 0 1.0402 -0.0866 0.54139 -6.25266
LEU_53 -7.17444 0.49968 5.15882 -0.63405 0.34789 0.26114 2.89235 -2.89331 -0 -0 -2.76293 -0.17614 0 0 0 0 0 0.04264 0.24503 1.57894 0 -0.23263 0 0.18072 -0.16851 0.82442 -2.01037
GLN_54 -8.09883 0.63396 6.99413 -0.2635 0.02601 0.18801 3.67291 -3.57946 -0.02247 -0.12074 -3.49174 -0.45311 0 0 -0.63511 -0.28971 0 0.14883 0.04017 0 3.0743 -0.25221 0 -0.18838 -0.28077 0.70185 -2.19586
ILE_55 -9.51817 1.37824 3.20225 -0.48662 0.32639 0.0948 2.73426 -2.93555 -0 -0 -1.94633 0.08768 0 0 0 0 0 -0.05515 0.02509 0.49551 0 -0.43609 0 0.73287 -0.15871 0.67325 -5.78629
THR_56 -9.00681 0.86877 5.42145 -0.19687 0.08509 0.06791 3.86955 -3.37344 -0 -0 -3.75522 0.03761 0 0 0 0 0 -0.00842 0.19744 0.06856 0 0.02531 2.27036 -1.0874 0.10504 0.67081 -3.74029
LYS_57 -6.05293 0.38554 5.7361 -0.4143 0.04185 0.21539 2.80637 -2.75081 -0.02579 -0.14336 -2.15355 -0.08553 0 0 0 0 0 0.09732 0.06252 2.04043 0 0.0322 0 -1.5107 -0.08831 0.52523 -1.28233
GLY_58 -4.65288 0.24441 4.32659 -4e-05 0 0 2.15607 -2.34152 -0 -0 -1.60267 -0.41953 0 0 0 0 0 -0.01689 0 0 0 0.49224 0 0.83697 0.24911 0.29567 -0.43248
LEU_59 -9.51952 1.32085 3.03187 -0.48446 0.19259 0.10863 2.4737 -2.82253 -0 -0 -1.74545 0.23281 0 0 0 0 0 0.10037 0.21539 0.30345 0 -0.30659 0 0.18072 0.22637 0.40949 -6.0823
LYS_60 -7.93276 0.55346 8.06057 -0.79651 0.25835 0.5705 3.27154 -3.53414 -0.04158 -0.18301 -3.10701 0.08528 0 0 0 0 0 -0.01974 0.22188 3.39401 0 0.04463 0 -1.5107 -0.2876 0.5623 -0.39052
GLU_61 -5.94226 0.43807 7.26697 -0.60805 0.10675 1.10358 3.36114 -3.19853 -0.03937 -0.27211 -3.66725 -0.68561 0 0 0 -0.42948 0 0.23129 0.01046 0 3.59725 -0.15776 0 -2.7348 -0.31456 0.59281 -1.34144
ILE_62 -10.5008 2.10658 5.33311 -0.50854 0.14615 0.11471 3.46925 -3.67865 -0 -0 -1.86651 0.19727 0 0 0 0 0 -0.05772 0.79918 0.92202 0 0.18845 0 0.73287 -0.34506 1.78621 -1.16143
HIS_63 -9.46305 1.70698 8.0126 -0.45042 0.20902 0.42699 3.86842 -4.17543 -0.02037 -0.09643 -2.67902 -0.49937 0 0 0 -1.03059 0 0.0974 0.00412 0 2.98562 0.016 0 -0.45461 -0.22664 1.71234 -0.05644
ASP_64 -3.37459 0.14059 4.79178 -0.10771 0.01557 0.33259 1.42191 -2.09326 -0.03147 -0.18585 -1.23229 -0.31238 0 0 0 0 0 -0.05703 0.11628 0 1.75444 0.00184 0 -2.3716 -0.31196 0.60715 -0.89599
ASN_65 -4.45881 0.33139 5.37667 -0.23 0.04333 0.34457 2.24192 -2.52146 -0 -0 -2.27603 -0.44109 0 0 0 -0.42948 0 -0.02137 0.00145 0 2.52091 -0.65328 0 -0.93687 -0.53581 0.49934 -1.14462
ASN_66 -3.59856 0.29768 4.01719 -0.19908 0.05419 0.33578 2.1023 -2.0266 -0.00252 -0.01521 -2.90752 -0.98385 0 0 -0.44309 0 0 0.00694 0.00084 0 1.92771 -1.00112 0 -0.93687 -0.76025 0.58089 -3.55114
ILE_67 -7.17357 0.73771 4.07198 -0.44313 0.30432 0.08368 1.66506 -2.49211 -0.01415 -0.11685 -1.04035 0.11144 0 0 0 0 0 0.0349 0.09488 0.50275 0 -0.68215 0 0.73287 -0.60014 0.78103 -3.44184
ILE_68 -7.08709 0.91378 1.56262 -0.43272 0.28828 0.08521 0.42871 -1.76711 -0 -0 -0.23373 0.03204 0 0 0 0 0 0.00081 0.01087 0.47599 0 -0.77209 0 0.73287 -0.40362 1.04625 -5.11893
HIS_69 -8.55896 0.92875 6.53533 -0.65927 0.0805 0.76174 3.13179 -3.54438 -0.01788 -0.20709 -3.08438 -0.53235 0 0 -2.95771 0 0 0.04469 0.16899 0 2.67718 -0.23306 0 -0.45461 -0.15149 0.9936 -5.07861
ARG_70 -6.97163 0.65369 7.0762 -0.76438 0.12896 0.50822 2.45412 -3.03571 -0.00605 -0.09636 -3.58803 -0.27151 0 0 -2.09788 -0.62371 0 0.07014 0.1788 2.28731 0 0.43474 0 -1.2888 0.47591 1.22283 -3.25315
ASP_71 -4.58326 0.323 7.22804 -0.22817 0.02709 0.75091 3.11483 -3.00218 -0.02266 -0.2847 -6.60817 -0.19458 0 0 -2.00674 -0.42694 0 0.00821 0.04747 0 1.97911 -0.65994 0 -2.3716 1.05414 1.21833 -4.6378
VAL_72 -6.08588 0.75227 1.56481 -0.29286 0.21034 0.06648 0.81719 -1.65008 -0.03933 -0.21853 -0.00484 -0.0912 0 0 0 0 0 -0.08003 0.04082 0.04315 0 -0.3118 0 1.9342 0.52705 0.53648 -2.28175
LYS_73 -7.597 0.76795 7.0295 -0.52737 0.0985 0.45392 3.52326 -3.1014 -0.00505 -0.07141 -4.31125 -0.12136 0 0 0 -0.99478 0 0.06056 0.152 2.56428 0 0.08359 0 -1.5107 -0.10952 1.27173 -2.34453
PRO_74 -6.9125 0.84979 3.87683 -0.06776 0 0.04204 1.95255 -1.81196 -0 -0 -1.25486 0.61373 0 0 0 0 0 -0.09118 0.00343 0.19556 0 -0.64752 0 -2.4119 0.19086 1.29453 -4.17836
ALA_75 -3.20199 0.37359 2.58634 -0.02436 1e-05 0 0.85174 -1.42204 -0 -0 0.20017 -0.37684 0 0 0 0 0 -0.09618 0 0 0 -0.41727 0 1.8394 -0.03359 0.35205 0.63104
ASN_76 -6.90222 0.48741 7.53115 -0.21339 0.04567 0.36566 4.65171 -3.54754 -0.00293 -0.00837 -4.94255 -0.73005 0 0 0 -1.86541 0 -0.05149 0.01156 0 3.69253 -0.4139 0 -0.93687 -0.57094 0.47159 -2.92837
ILE_77 -9.28111 1.32586 2.5851 -0.48307 0.34219 0.11482 2.68102 -2.55909 -0.00473 -0.01872 -1.91678 -0.13558 0 0 0 0 0 -0.03011 0.09563 0.28938 0 -0.66638 0 0.73287 -0.54494 0.60203 -6.87162
LEU_78 -7.62266 0.74038 4.25903 -0.46528 0.22667 0.10209 2.37271 -2.81162 -0.00906 -0.02782 -2.53431 0.08597 0 0 0 0 0 0.00783 0.12573 1.67879 0 -0.26199 0 0.18072 -0.25417 0.50766 -3.69934
ILE_79 -8.10585 1.34953 2.53955 -0.6371 0.49445 0.12763 2.51 -2.42922 -0.00353 -0.01316 -3.05595 0.345 0 0 0 0 0 -0.03434 0.16437 0.94377 0 -0.76192 0 0.73287 -0.37759 0.49561 -5.71587
THR_80 -6.39757 0.72215 5.66891 -0.11445 0.07793 0.07579 3.70365 -3.01447 -0.00614 -0.01945 -3.07234 -0.47251 0 0 -0.69602 0 0 -0.02773 0.01408 0.04898 0 -0.42534 2.27094 -1.0874 -0.52041 0.54746 -2.72394
ASN_81 -2.69457 0.0836 3.03852 -0.18643 0.03047 0.29049 1.04248 -1.46185 -0.01702 -0.15863 -0.80672 -0.39901 0 0 0 0 0 0.09902 0.02157 0 1.82062 -0.10261 0 -0.93687 -0.3149 0.39726 -0.25457
ASP_82 -2.62565 0.55045 4.65436 -0.26378 0.02478 0.86073 1.51143 -1.86249 -0.0318 -0.23628 -3.19923 0.28427 0 0 0 0 0 -0.03963 0.00039 0 3.31026 -0.33196 0 -2.3716 -0.17272 0.33972 0.40126
SER_83 -3.76801 0.27977 3.46149 -0.03018 0.06302 0.03241 1.84883 -1.79736 -0 -0 -1.847 -8e-05 0 0 -0.44183 0 0 -0.02635 0.01258 0.07962 0 0.12917 0.60003 -0.77834 0.00987 0.65208 -1.52027
LYS_84 -5.4796 0.4579 6.63886 -0.35637 0.05588 0.26551 3.47668 -3.00603 -0.01598 -0.08089 -5.01937 0.10345 0 0 -0.69602 0 0 0.0006 0.04623 2.3699 0 0.00963 0 -1.5107 0.04328 0.51478 -2.18223
VAL_85 -7.85455 1.12327 2.1819 -0.28914 0.24092 0.06272 2.33625 -2.18313 -0 -0 -1.8439 0.09228 0 0 -1.57549 0 0 0.25892 0.00228 0.11503 0 -0.46813 0 1.9342 -0.32553 0.33151 -5.8606
ARG_86 -9.65349 0.65281 8.46141 -0.93242 0.14236 0.51446 4.67684 -4.219 -0.03628 -0.16849 -5.54727 -0.03415 0 0 -0.76746 -1.13624 0 -0.01565 0.15112 2.57377 0 -0.07762 0 -1.2888 -0.20276 0.92686 -5.98001
ILE_87 -9.13307 1.41117 2.58649 -0.46588 0.43727 0.08489 2.77019 -2.62988 -0.02141 -0.12842 -3.0752 0.2467 0 0 0 0 0 -0.05838 0.05616 0.55678 0 -0.72811 0 0.73287 -0.17527 1.19699 -6.3361
SER_88 -5.43054 0.33004 4.32622 -0.0205 0 0.04921 2.59434 -2.30376 -0.00998 -0.03371 -1.86023 -0.60226 0 0 -0.85496 -0.70713 0 -0.01794 0.00536 0.29404 0 -0.28552 0.60288 -0.77834 -0.22557 1.04439 -3.88396
ASP_89 -5.4795 0.27518 4.39436 -0.12297 0.07886 0.38924 1.93009 -2.31922 -0.00559 -0.06736 -1.67016 -0.81136 0 0 0 -0.59044 0 -0.05631 0.09146 0 2.43526 -0.47474 0 -2.3716 -0.17244 1.07778 -3.46944
PHE_90 -9.61644 2.69942 0.88708 -0.68291 0.06287 0.2781 1.08007 -2.08819 -0.01239 -0.09526 0.48397 0.13876 0 0 0 0 0 0.07706 0.10067 0 2.62205 0.0763 0 1.0402 -0.2458 1.71409 -1.48035
GLY_91 -2.92925 0.33817 2.84031 -5e-05 0 0 1.35503 -1.56109 -0 -0 -0.44504 -0.40111 0 0 0 0 0 -0.17985 0 0 0 -1.36316 0 0.83697 -0.58975 1.55506 -0.54377
ILE_92 -6.42554 0.54189 2.12201 -0.49335 0.29905 0.09996 1.59656 -1.92677 -0 -0 -0.38803 0.33996 0 0 0 0 0 -0.0346 0.01257 0.73979 0 0.29999 0 0.73287 -0.66598 0.85359 -2.29604
SER_93 -3.55684 0.39667 2.9832 -0.0307 0.01766 0.02833 0.73193 -1.55952 -0.03883 -0.28693 -0.07086 -0.16083 0 0 0 0 0 -0.07633 0.0017 0.67838 0 -0.1408 0.6221 -0.77834 -0.33673 0.73548 -0.84126
LYS_94 -4.66827 0.34644 4.36716 -0.37969 0.06912 0.17414 2.26498 -2.05151 -0 -0 -2.31615 0.07538 0 0 -0.44309 0 0 -0.00114 0.07916 1.9807 0 0.27239 0 -1.5107 -0.18147 0.42624 -1.49628
ILE_95 -5.04099 0.88989 2.55617 -0.41892 0.29114 0.07412 1.54751 -1.68493 -0.01244 -0.04152 -0.9957 0.1337 0 0 0 0 0 -0.07917 0.00344 0.60893 0 -0.53338 0 0.73287 -0.07928 0.51949 -1.52904
LYS_96 -1.95753 0.26134 1.73289 -0.36498 0.04292 0.16816 0.38869 -0.85711 -0 -0 -0.05994 0.12544 0 0 0 0 0 -0.11273 0.00341 1.55971 0 -0.01289 0 -1.5107 -0.29236 0.53139 -0.35429
SER_97 -1.49383 0.10891 1.58595 -0.03002 0.04779 0.03112 0.4488 -0.73299 -0 -0 -0.12071 0.04135 0 0 0 0 0 0.04272 4e-05 0.05791 0 0.21241 0.60009 -0.77834 -0.09048 0.63446 0.5652
ILE_98 -6.7203 0.91679 2.95385 -0.55942 0.52158 0.15649 1.67568 -2.17487 -0 -0 -1.364 0.02586 0 0 0 0 0 0.23504 0.41528 0.52395 0 -0.27362 0 0.73287 0.17002 1.12699 -1.63781
ILE_99 -5.05184 0.63072 4.57864 -0.58982 0.37488 0.1069 2.05295 -2.24648 -0.01687 -0.12576 -1.90198 0.38029 0 0 -0.5319 0 0 0.05671 0.00967 0.90261 0 -0.55673 0 0.73287 -0.17991 1.24215 -0.13292
LEU_100 -5.85074 0.57354 3.0165 -0.51537 0.26626 0.14113 0.87724 -1.93233 -0.0141 -0.10567 0.34588 0.22876 0 0 0 0 0 -0.11048 0.02659 0.26617 0 0.02531 0 0.18072 -0.25279 0.77564 -2.05771
ASP_101 -2.80305 0.34142 3.95403 -0.11682 0.0112 0.35832 1.31187 -1.78791 -0 -0 -1.80592 -0.38528 0 0 0 -0.62371 0 -0.0342 0.03273 0 2.4842 -0.29522 0 -2.3716 -0.40953 0.36816 -1.7713
ASP_102 -4.53983 0.39781 6.67483 -0.09656 0.00715 0.26541 2.93493 -2.78572 -0.01687 -0.12576 -3.98837 -0.11553 0 0 -0.95442 0 0 0.03297 0.00761 0 1.87572 0.04773 0 -2.3716 -0.56997 0.31806 -3.00243
HIS_103 -1.862 0.05975 1.92272 -0.40368 0.01925 0.42408 0.38443 -0.93412 -0.02131 -0.12453 0.14807 -0.40819 0 0 0 0 0 -0.04973 0.02248 0 2.40851 -0.07561 0 -0.45461 -0.43888 0.32578 0.94242
HIS_D_104 -7.17396 0.51938 5.91242 -0.41344 0.03208 0.51635 2.9412 -3.132 -0.02131 -0.12453 -0.92774 -0.68488 0 0 -0.42252 0 0 0.18861 0.1316 0 2.20111 -0.75562 0 -0.45461 0.47726 0.41941 -0.77121
ASN_105 -1.87807 0.08871 2.25817 -0.18638 0.03278 0.28801 0.61519 -1.08184 -0 -0 0.19488 -0.34117 0 0 0 0 0 -0.08743 0.05373 0 1.55447 0.10829 0 -0.93687 0.71831 0.329 1.72977
HIS_106 -5.90812 0.73546 4.41115 -0.69188 0.0245 0.80983 1.31349 -2.31498 -0.03441 -0.20122 -1.82663 -2.93945 0 0 0 0 0 -0.04948 0.51499 0 1.77795 -0.10839 0 -0.45461 -0.26887 0.51204 -4.69861
ILE_107 -6.50154 0.53567 2.69491 -0.4587 0.33743 0.09081 1.66861 -1.88554 -0 -0 -0.878 0.02791 0 0 0 0 0 -0.05131 0.01327 0.43704 0 -0.78375 0 0.73287 -0.49931 0.62303 -3.89659
SER_108 -1.53062 0.44549 1.52177 -0.02684 0 0.02249 0.41457 -0.74467 -0.01176 -0.0414 -0.04955 -0.25484 0 0 0 0 0 -0.04783 0.00103 0.43062 0 -0.03419 0.60065 -0.77834 -0.55292 0.86254 0.22621
PRO_109 -1.3347 0.3406 1.38453 -0.12154 0.00111 0.09008 0.41188 -0.56621 -0.00893 -0.10372 0.03907 0.25374 0 0 0 0 0 -0.0836 0.04121 0.10939 0 -1.15387 0 -2.4119 -0.57115 0.81184 -2.87215
GLY_110 -1.66102 0.16119 1.65453 -0.00028 0 0 0.53732 -0.77675 -0 -0 -1.10494 -0.1596 0 0 0 0 0 -0.08229 0 0 0 -0.66576 0 0.83697 -0.2579 0.19319 -1.32535
THR_111 -5.02644 0.73397 4.47713 -0.18067 0.08776 0.06842 2.46464 -2.15175 -0.00869 -0.10956 -2.41332 -0.38836 0 0 -1.0192 0 0 -0.01581 0.03898 0.09105 0 0.14231 2.41025 -1.0874 0.01968 0.90438 -0.96263
PRO_112 -4.12508 0.69397 2.35217 -0.08286 0 0.05164 1.57295 -1.22904 -0.00027 -0.00104 -0.14275 0.71049 0 0 0 0 0 -0.13916 0.00722 0.52402 0 -0.17453 0 -2.4119 -0.23724 1.17341 -1.45799
ARG_113 -7.02704 0.90002 2.90877 -0.88554 0.15592 0.6511 1.46979 -1.79851 -0 -0 -0.28921 0.31152 0 0 0 0 0 -0.05901 0.06472 2.13274 0 -0.08728 0 -1.2888 -0.43574 0.52604 -2.75051
TYR_114 -9.37738 0.63934 4.19961 -0.59106 0.04989 0.33631 2.61674 -2.48802 -0.04859 -0.38393 -2.80606 -0.25367 0 0 -0.41929 -0.65056 0 0.01325 0.008 0 2.18005 -0.21361 0.01676 1.2797 -0.13009 0.42733 -5.5953
THR_115 -5.79929 0.56886 3.45473 -0.16461 0.08001 0.05579 1.82137 -2.11321 -0.02893 -0.26216 -1.76983 -0.22068 0 0 0 0 0 0.02919 0.008 0.16227 0 -0.07505 2.37501 -1.0874 0.1118 0.39704 -2.45708
ALA_116 -6.46144 1.14836 3.52964 -0.02543 9e-05 0 2.78588 -2.61423 -0 -0 -2.73354 -0.22872 0 0 -0.70834 0 0 -0.01656 0 0 0 0.00672 0 1.8394 -0.30744 1.00391 -2.78171
PRO_117 -6.9668 1.04568 4.83142 -0.06516 1e-05 0.04217 2.81642 -2.11799 -0 -0 -2.18422 0.60274 0 0 0 0 0 -0.11153 0.08401 0.13035 0 -0.33831 0 -2.4119 -0.11092 1.24109 -3.51296
GLU_118 -8.9825 1.19652 8.39889 -0.55401 0.38839 1.55168 3.57459 -3.8133 -0.01623 -0.11292 -4.76931 -3.00379 0 0 0 -1.45342 0 -0.04222 0.08978 0 3.39561 -0.23769 0 -2.7348 -0.07449 0.75336 -6.44586
GLN_119 -7.1363 0.55607 5.57388 -0.21769 0.01278 0.1414 2.86063 -2.92805 -0.02444 -0.21929 -2.08771 -0.48317 0 0 -1.76175 0 0 0.28896 0.03557 0 3.92 -0.15947 0 -0.18838 -0.4338 0.71708 -1.53367
PHE_120 -8.75352 1.44071 3.43634 -0.60307 0.03867 0.28534 1.89208 -2.67869 -0 -0 -0.94376 0.07919 0 0 0 0 0 -0.02965 0.00217 0 2.51949 -0.10393 0 1.0402 0.04725 0.5473 -1.78388
ILE_121 -7.94423 0.96868 2.33342 -0.67097 0.5591 0.15448 1.29558 -2.14884 -0 -0 -0.90997 0.07608 0 0 0 0 0 0.04944 0.05756 0.63316 0 -0.2295 0 0.73287 0.07856 0.66335 -4.30123
ASN_122 -3.63073 0.32136 4.02729 -0.19513 0.01676 0.33457 1.31623 -2.08305 -0.01496 -0.12324 -0.13935 -1.03362 0 0 0 0 0 -0.08358 0.00032 0 2.33202 -0.99538 0 -0.93687 0.12898 0.70372 -0.05465
PHE_123 -6.8581 0.81867 1.74301 -0.53208 0.01733 0.18193 1.23385 -1.64055 -0 -0 0.06996 0.22639 0 0 0 0 0 -0.03306 0.17179 0 2.57129 0.25506 0 1.0402 0.08217 0.51662 -0.13552
GLU_124 -1.60222 0.05885 2.14461 -0.56886 0.22055 1.52064 0.51335 -0.93643 -0.00544 -0.0797 -0.6195 -3.10928 0 0 0 0 0 -0.04982 0.00406 0 3.07796 -0.16651 0 -2.7348 -0.22062 0.48642 -2.06674
SER_125 -3.66255 0.30149 3.34433 -0.02733 1e-05 0.02211 1.10713 -1.56736 -0 -0 -0.22415 -0.28174 0 0 0 -0.48829 0 -0.04359 0.00384 0.42856 0 0.00914 0.60226 -0.77834 -0.36735 0.24127 -1.38056
ARG_126 -4.87184 0.59356 5.76141 -0.59959 0.07391 0.31166 3.38435 -2.55052 -0 -0 -3.67768 0.55734 0 0 0 -0.93882 0 0.01384 0.24493 2.72042 0 0.09191 0 -1.2888 -0.40692 0.6506 0.06974
LYS_127 -4.44723 0.32709 4.90373 -0.47767 0.09737 0.30174 1.86715 -2.07717 -0 -0 -2.58848 0.4559 0 0 0 -0.81246 0 -0.1558 0.0524 1.86947 0 -0.03218 0 -1.5107 -0.30696 0.83385 -1.69995
ASP_128 -4.34416 0.4691 5.80228 -0.11675 0.00861 0.35293 2.35304 -2.32939 -0 -0 -4.34854 -0.30158 0 0 0 -1.75128 0 -0.04092 0.15765 0 2.29166 -0.28341 0 -2.3716 -0.56113 0.53586 -4.47764
ALA_129 -3.65 0.30826 2.96728 -0.02135 0 0 1.49849 -1.79234 -0 -0 -0.65931 -0.31827 0 0 0 0 0 0.11911 0 0 0 0.57056 0 1.8394 0.26831 0.62492 1.75506
PHE_130 -7.49622 0.40375 4.73366 -0.79176 0.03664 0.25948 2.09577 -2.57412 -0 -0 0.11814 -0.06383 0 0 0 0 0 0.09424 0.08156 0 2.02114 -0.28852 0 1.0402 0.62063 10.8514 11.1421
TYR_131 -8.26151 1.45591 4.40757 -0.45644 0.00544 -0.02101 2.11717 -2.76766 -0.00047 -0.00258 -0.09825 -0.0709 0 0 0 0 0 0.21233 0.48344 0 2.67638 0.69124 0.00191 1.2797 5.46069 15.692 22.8049
PHE_132 -9.65952 2.42681 3.10574 -0.57548 0.20184 0.29714 2.48929 -2.68495 -0 -0 -2.03133 0.13548 0 0 0 0 0 0.00174 0.02531 0 2.90439 0.18031 0 1.0402 5.4163 5.99978 9.27306
GLU_133 -7.40607 0.91238 8.39879 -0.22369 0.05478 0.34605 3.86553 -3.59625 -0 -0 -2.68427 -0.65734 0 0 0 -0.77158 0 0.05121 0.09727 0 3.31042 -0.27779 0 -2.7348 -0.4187 1.12532 -0.60875
SER_134 -5.08663 0.42098 5.5353 -0.02645 0 0.04112 2.5489 -2.66224 -0.00961 -0.07478 -0.65553 -1.05252 0 0 0 0 0 0.05607 0.00094 0.26561 0 0.08799 0.60365 -0.77834 -0.6232 0.45685 -0.95187
ASP_135 -7.72319 0.41289 9.45149 -0.11037 0.01238 0.33971 5.27455 -4.33023 -0.01577 -0.15523 -8.76205 -0.23936 0 0 -2.15968 -1.03059 0 0.14313 0.11018 0 2.06362 -0.25525 0 -2.3716 -0.44642 0.4288 -9.36298
ILE_136 -10.7282 1.18335 4.23502 -0.49692 0.26439 0.10483 2.75955 -3.4869 -0 -0 -1.35949 -0.09906 0 0 0 0 0 0.13654 0.11879 0.64478 0 -0.38578 0 0.73287 -0.19445 0.96202 -5.60868
TYR_137 -11.8091 1.37967 5.68657 -0.94526 0.15358 0.40297 3.36134 -3.90544 -2e-05 -0.00044 -2.02172 -0.30374 0 0 0 0 0 -0.00063 0.02157 0 1.88019 -0.43257 0.09736 1.2797 0.0081 1.02833 -4.11956
SER_138 -6.47702 0.57503 6.91447 -0.02726 0 0.0215 3.76363 -3.37799 -0.02071 -0.14062 -2.57052 -0.65973 0 0 -0.41929 0 0 -0.05528 0.07829 0.53857 0 0.2819 1.78904 -0.77834 -0.01365 0.69841 0.12043
ILE_139 -9.51359 1.67093 3.26095 -0.58995 0.54971 0.18058 3.23112 -2.93392 -0 -0 -2.82293 0.02306 0 0 0 0 0 -0.02037 0.79053 1.61055 0 -0.04529 0 0.73287 -0.14442 1.23484 -2.78534
GLY_140 -5.67483 0.60445 4.69665 -4e-05 0 0 2.68112 -2.69099 -0 -0 -2.42837 -0.42312 0 0 0 0 0 -0.07699 0 0 0 0.46039 0 0.83697 0.06088 0.98342 -0.97046
VAL_141 -8.37751 1.07504 3.81717 -0.30591 0.24009 0.07075 3.3322 -2.99117 -0 -0 -2.33556 -0.15387 0 0 0 0 0 -0.01115 0.06083 0.06927 0 -0.3403 0 1.9342 0.1158 0.38043 -3.4197
ILE_142 -9.3073 1.03817 4.02102 -0.53355 0.53605 0.10676 2.73118 -2.96472 -0.00203 -0.01581 -1.49814 -0.00149 0 0 0 0 0 -0.05646 0.00246 0.5891 0 -0.40531 0 0.73287 -0.04926 0.47109 -4.60539
MET_143 -11.855 1.68933 4.12898 -0.34493 0.06372 0.12109 2.79738 -2.93447 -0 -0 -1.89886 -0.33486 0 0 0 0 0 0.04795 0.48123 2.84858 0 0.06313 0 0.60916 0.12875 0.76253 -3.62627
TYR_144 -10.9624 0.96255 5.92953 -0.79537 0.0617 0.22961 3.85759 -3.79523 -0.03761 -0.22651 -2.86195 -0.3047 0 0 0 0 0 0.02895 0.01823 0 1.92206 -0.47429 0.06397 1.2797 0.32088 0.82063 -3.96271
GLU_145 -8.54835 0.46488 8.78934 -0.3352 0.06648 0.37845 3.35567 -4.05055 -0.03046 -0.29559 -3.85324 -0.55594 0 0 0 -0.65056 0 -0.02095 0.04475 0 3.1648 -0.08889 0 -2.7348 0.04352 0.44959 -4.40708
PHE_146 -9.88675 1.40279 2.42438 -0.58916 0.54649 0.28247 2.27109 -2.50704 -0.0063 -0.02767 -1.37452 -0.20828 0 0 0 0 0 0.11211 0.01752 0 3.31552 -0.00868 0 1.0402 -0.2314 0.58322 -2.84401
LEU_147 -8.94752 0.99083 1.76657 -0.51652 0.29692 0.14345 1.93924 -2.3543 -0.00203 -0.01581 -1.82846 0.18372 0 0 -0.506 0 0 -0.04791 0.34997 0.3164 0 -0.2791 0 0.18072 -0.2056 0.91352 -7.62189
THR_148 -7.30044 0.58597 4.41922 -0.124 0.05774 0.0678 3.2488 -2.75515 -0.00039 -0.00199 -1.35544 -1.35588 0 0 -0.59416 0 0 -0.02623 0.02599 0.19364 0 -0.36253 2.29044 -1.0874 -0.24915 0.83293 -3.49024
GLY_149 -2.62563 0.16089 2.39711 -7e-05 0 0 1.16214 -1.33368 -0.01713 -0.08038 -0.94556 -0.36762 0 0 0 0 0 -0.17378 0 0 0 -1.52082 0 0.83697 -0.52895 0.37451 -2.66202
SER_150 -3.21041 0.28598 3.94206 -0.02759 0 0.06557 1.52364 -1.83034 -0 -0 -0.95668 -0.17904 0 0 -0.59416 0 0 -0.00279 0.00108 0.06431 0 -0.5155 0.60004 -0.77834 -0.55052 0.10664 -2.05606
MET_151 -5.52504 0.29077 4.05566 -0.37232 0.13355 0.1007 0.98146 -1.65814 -0 -0 0.38781 0.15884 0 0 0 0 0 0.02461 0.00488 1.48756 0 0.09656 0 0.60916 -0.41377 0.15017 0.51247
LEU_152 -6.25231 0.70978 -0.11649 -0.65936 0.25928 0.20116 0.57821 -1.18824 -0 -0 0.61093 -0.03398 0 0 0 0 0 0.05945 0.32998 1.28997 0 -0.30487 0 0.18072 -0.41434 0.4178 -4.33233
TYR_153 -8.94994 1.26386 2.79898 -0.55885 0.02851 0.26984 2.03751 -2.16677 -0 -0 0.40241 -0.18094 0 0 0 0 0 0.71064 0.00423 0 2.2709 -0.01248 0.05352 1.2797 -0.2149 1.38064 0.41685
LEU_154 -4.53769 0.89 0.92703 -0.66253 0.3557 0.20096 0.32917 -1.0034 -0 -0 0.76243 0.37386 0 0 0 0 0 0.04917 0.0191 0.31348 0 0.12744 0 0.18072 1.82101 1.37965 1.52609
ASN_155 -3.23319 0.28336 3.33446 -0.29552 0.08592 0.49383 1.79236 -1.63172 -0.00048 -0.00561 -1.32526 -0.78625 0 0 -0.94279 0 0 -0.07056 0.0103 0 1.9415 -0.76687 0 -0.93687 2.35545 0.40292 0.70497
TYR_156 -2.09139 0.15757 1.92748 -1.02204 0.16641 0.41395 0.68161 -1.08262 -0 -0 0.11788 -0.37252 0 0 0 0 0 -0.14155 0.00883 0 2.12755 0.3246 4e-05 1.2797 0.47128 0.24829 3.21507
GLY_157 -3.01447 0.58311 3.63043 -6e-05 0 0 2.26047 -1.84555 -0 -0 -2.23649 -0.38217 0 0 -0.94279 0 0 -0.09062 0 0 0 0.29974 0 0.83697 -0.04596 0.30053 -0.64685
SER_158 -4.2952 0.33718 5.27929 -0.03021 9e-05 0.04989 2.69795 -2.38751 -0.00392 -0.05313 -0.94088 -0.95885 0 0 0 0 0 -0.10319 0.0431 0.15051 0 -0.33626 0.73555 -0.77834 -0.28358 0.33741 -0.54007
ASN_159 -2.63877 0.35047 3.76082 -0.19432 0.0516 0.30944 1.64682 -1.71789 -0.0034 -0.03438 -0.83016 -0.39526 0 0 0 -0.73934 0 0.03683 0.00043 0 1.79987 -0.05911 0 -0.93687 -0.24465 0.29744 0.45956
HIS_D_160 -3.49376 0.39324 3.83761 -0.77065 0.02587 0.84782 1.56929 -1.96228 -0 -0 -1.57771 -0.38803 0 0 0 0 0 -0.0385 0.10168 0 1.76738 -0.10668 0 -0.45461 -0.241 0.25408 -0.23625
THR_161 -5.06636 0.46115 5.32886 -0.11982 0.09918 0.077 2.42528 -2.4942 -0 -0 -1.67866 -0.46852 0 0 0 0 0 0.00855 0.20675 0.09669 0 -0.59679 2.27617 -1.0874 -0.28524 0.32136 -0.49599
SER_162 -4.0708 0.22723 6.17438 -0.02767 0 0.06587 3.37053 -2.54364 -0 -0 -3.80339 -0.48883 0 0 -1.62705 0 0 -0.00452 0.05715 0.14408 0 -0.46652 0.63807 -0.77834 -0.3077 0.4284 -3.01277
SER_163 -2.78764 0.0978 3.46426 -0.02647 0 0.04004 1.57786 -1.57012 -0 -0 -0.54292 -1.10104 0 0 0 0 0 -0.01222 0.00307 0.46282 0 0.19407 0.60475 -0.77834 -0.47213 0.35681 -0.4894
LYS_164 -4.0204 0.22711 4.81469 -0.29607 0.02714 0.13014 1.81525 -2.1734 -0.00402 -0.06376 -1.11855 -0.06768 0 0 0 0 0 0.10583 0.00159 1.84239 0 -0.06544 0 -1.5107 -0.31205 0.1699 -0.49804
GLU_165 -6.51383 0.37598 8.09055 -0.20702 0.02785 0.29505 3.54613 -3.41277 -0 -0 -4.0334 -0.54841 0 0 -1.62705 0 0 0.04755 0.11198 0 3.18202 -0.27685 0 -2.7348 -0.39593 0.18641 -3.88656
LYS_166 -6.64142 0.23634 8.23843 -0.39989 0.05329 0.20566 3.90111 -3.48526 -0 -0 -3.58597 -0.10883 0 0 0 -0.73934 0 0.01702 0.09055 1.94954 0 0.07462 0 -1.5107 -0.30818 0.2483 -1.76471
GLU_167 -5.84599 0.5347 5.84066 -0.20895 0.02367 0.27763 2.84413 -2.90365 -0.00402 -0.06376 -2.02888 -0.55397 0 0 0 0 0 0.00998 0.08241 0 3.04054 -0.17323 0 -2.7348 -0.22628 0.40946 -1.68035
ARG_168 -7.10676 0.38432 6.63611 -0.74313 0.09984 0.47179 2.59324 -3.24821 -0 -0 -2.54997 0.30345 0 0 0 0 0 0.02757 0.10932 1.46471 0 -0.15392 0 -1.2888 -0.46795 0.5609 -2.9075
THR_169 -4.77221 0.28959 5.36493 -0.19944 0.10762 0.07031 2.62084 -2.61351 -0 -0 -2.99312 -0.04795 0 0 0 0 0 0.03726 0.00495 0.06988 0 -0.00237 2.28723 -1.0874 -0.21898 0.40945 -0.67293
ASN_170 -6.81266 0.50878 5.82176 -0.21573 0.00616 0.29432 3.30726 -3.13266 -0.01297 -0.12908 -2.54847 -0.29385 0 0 0 0 0 -0.00701 0.034 0 3.06937 0.18811 0 -0.93687 0.02363 0.33026 -0.50564
PHE_171 -10.8248 2.02143 4.6697 -0.59388 0.31171 0.30857 3.15647 -3.49235 -0.0109 -0.06141 -1.66052 -0.24057 0 0 0 0 0 -0.02265 0.37783 0 3.18105 -0.10872 0 1.0402 -0.02995 0.47551 -1.50335
GLN_172 -5.80099 0.53593 5.03782 -0.37616 0.06212 0.22913 2.70218 -2.55892 -0.00264 -0.0091 -2.70904 -0.60148 0 0 0 0 0 0.00012 0.08234 0 3.35182 -0.0505 0 -0.18838 -0.09176 0.45687 0.06936
GLN_173 -6.64116 0.42806 6.053 -0.88529 0.13584 0.9305 2.85593 -3.07669 -0.01196 -0.10471 -1.5262 -0.75039 0 0 0 0 0 0.07354 0.08178 0 3.89803 0.26462 0 -0.18838 0.19411 0.65697 2.38759
HIS_174 -8.86507 1.20487 6.94895 -0.67209 0.06033 0.75263 2.53359 -3.51321 -0 -0 -1.01581 -0.90244 0 0 0 0 0 0.10637 0.04613 0 3.24764 -0.06521 0 -0.45461 0.08327 1.0178 0.51313
ILE_175 -8.65004 0.87351 3.0863 -0.49569 0.37695 0.10346 1.68047 -2.49624 -0 -0 -0.83304 -0.19364 0 0 0 0 0 0.1129 0.02586 0.7302 0 -0.46659 0 0.73287 -0.17823 0.88079 -4.71015
LEU_176 -6.74186 0.78793 2.05727 -0.53437 0.24367 0.14904 1.58621 -1.79778 -0.0109 -0.06141 -1.28687 0.22348 0 0 0 0 0 0.02355 0.09229 0.24816 0 -0.26441 0 0.18072 -0.00206 1.00448 -4.10286
LYS_177 -4.28511 0.33744 5.34081 -0.46625 0.12521 0.27186 2.43773 -2.24738 -0.06228 -0.22766 -2.46569 0.6828 0 0 -0.49789 0 0 0.01555 0.15394 2.70164 0 0.05388 0 -1.5107 -0.08337 1.01209 1.28662
ASP_178 -4.83434 0.39612 6.26572 -0.103 0.06335 0.29263 2.85154 -2.64816 -0.01503 -0.20431 -5.28933 -0.0528 0 0 -0.49789 -0.63813 0 0.01996 0.10499 0 2.02909 0.08138 0 -2.3716 -0.19881 0.61122 -4.13739
ILE_179 -5.83025 0.59588 1.68195 -0.62944 0.40987 0.12371 1.53599 -1.5858 -0 -0 -1.06368 0.61052 0 0 -0.7127 0 0 -0.07397 0.07954 0.93647 0 -0.45829 0 0.73287 -0.41201 0.55364 -3.50572
THR_180 -4.24321 0.59353 2.82942 -0.1642 0.0727 0.06125 1.42438 -1.60165 -0.04521 -0.31445 -0.97271 -0.17496 0 0 0 0 0 -0.0614 0.00022 0.05142 0 0.03919 2.30477 -1.0874 -0.47604 0.54304 -1.2213
ARG_181 -6.72488 0.6929 7.56236 -0.61533 0.06806 0.41718 2.7677 -3.01182 -0.00562 -0.01934 -3.12023 0.5292 0 0 0 -0.87844 0 -0.09003 0.12099 1.99404 0 0.04928 0 -1.2888 -0.3847 1.16891 -0.7686
PRO_182 -7.50943 1.2738 3.57337 -0.06401 0 0.04081 2.21363 -1.61256 -0 -0 -1.58126 0.58009 0 0 0 0 0 -0.12945 0.20105 0.15284 0 -0.56769 0 -2.4119 0.03447 1.49265 -4.31359
ARG_183 -6.0827 0.38336 6.91966 -0.66519 0.09088 0.46184 2.43971 -2.75641 -0 -0 -3.20336 0.48049 0 0 -0.80042 -0.84035 0 -0.03484 0.06781 1.56505 0 -0.06166 0 -1.2888 0.10936 0.80393 -2.41164
GLU_184 -4.37681 0.35434 5.31538 -0.22013 0.035 0.34117 2.2745 -2.25681 -0.00879 -0.10673 -3.59675 -0.61668 0 0 0 -0.87844 0 0.01087 0.03717 0 2.94636 -0.10077 0 -2.7348 -0.38181 0.28233 -3.68139
ILE_185 -4.46171 0.41426 2.55382 -0.63377 0.41465 0.13571 1.42714 -1.40895 -0.01413 -0.12794 -0.48397 0.17556 0 0 0 0 0 0.00191 0.00345 0.79075 0 -0.52767 0 0.73287 -0.17068 0.23935 -0.93935
ASN_186 -5.79969 0.80055 4.98391 -0.28495 0.05329 0.54854 2.30687 -2.578 -0.01315 -0.12203 -1.14077 -0.80041 0 0 -0.506 0 0 -0.03196 0.00328 0 2.47166 -0.28103 0 -0.93687 0.05521 0.95976 -0.31179
PRO_187 -2.67117 0.46091 2.12634 -0.12208 0.00112 0.08959 0.48059 -0.9552 -0 -0 0.21243 0.25421 0 0 0 0 0 -0.06961 0.02946 0.13308 0 -1.16972 0 -2.4119 -0.34282 1.10809 -2.8467
ASN_188 -1.81178 0.09055 1.9967 -0.20176 0.04631 0.34818 0.63537 -0.93998 -0 -0 -0.73465 -0.98028 0 0 -0.89603 0 0 0.49976 0.07115 0 1.97255 -0.98462 0 -0.93687 -0.52823 0.70563 -1.648
ILE_189 -7.81477 0.95097 2.47036 -0.47412 0.39117 0.10467 1.64782 -2.09072 -0.00971 -0.10548 -0.35362 0.18144 0 0 0 0 0 -0.07091 0.11735 0.47405 0 -0.57662 0 0.73287 -0.51994 0.92746 -4.01773
SER_190 -4.90128 0.62198 5.03429 -0.03089 0 0.0543 3.26443 -2.47306 -0.01277 -0.156 -2.57334 -0.95061 0 0 -0.65695 0 0 -0.0833 0.07115 0.67914 0 0.04774 0.66071 -0.77834 -0.38174 0.69212 -1.8724
GLN_191 -4.74952 0.27713 5.33851 -0.67648 0.22047 1.03177 2.53939 -2.5133 -0.00507 -0.09204 -2.01892 -2.17672 0 0 0 -0.41619 0 -0.08766 0.01153 0 3.38677 -0.13721 0 -0.18838 -0.28446 0.37686 -0.16353
ALA_192 -5.78346 1.0719 3.00957 -0.02278 0 0 2.23089 -2.38112 -0 -0 -0.95578 -0.36642 0 0 -0.65695 0 0 -0.03363 0 0 0 -0.26458 0 1.8394 -0.46396 0.36385 -2.41307
LEU_193 -9.88425 1.15788 2.45865 -0.51564 0.29799 0.11891 2.84538 -2.76925 -0 -0 -1.61835 0.21525 0 0 0 0 0 0.01818 0.08504 0.38092 0 -0.25486 0 0.18072 -0.30198 0.43994 -7.14548
GLU_194 -8.67376 0.67144 10.12 -0.33346 0.0876 0.35031 4.00688 -4.02273 -0.0086 -0.10113 -5.92607 -0.59489 0 0 -0.80042 -0.84035 0 -0.038 0.08306 0 4.42026 -0.15072 0 -2.7348 -0.24337 0.62607 -4.10267
ASN_195 -6.99894 0.57563 6.82271 -0.18147 0.08651 0.27583 2.77822 -3.354 -0.0086 -0.10113 -2.40406 -0.21973 0 0 -0.78391 0 0 0.05168 0.02272 0 1.41038 0.38322 0 -0.93687 -0.17756 0.76933 -1.99007
ILE_196 -10.6134 1.44301 3.90916 -0.49671 0.37537 0.09838 3.08466 -3.13639 -0 -0 -2.83104 0.0497 0 0 0 0 0 -0.06843 0.07249 0.54037 0 -0.45111 0 0.73287 0.04064 0.7124 -6.53802
ILE_197 -10.2753 1.18095 4.89899 -0.51239 0.55926 0.10127 2.64638 -3.00497 -0 -0 -1.85499 0.10575 0 0 0 0 0 0.06331 0.0212 0.47618 0 -0.38777 0 0.73287 0.11872 0.61456 -4.51601
MET_198 -6.59556 0.2653 4.86589 -0.54665 0.08576 0.1609 1.89749 -2.28706 -0 -0 -1.3973 0.00174 0 0 0 0 0 0.15651 0.06697 0.98579 0 -0.11227 0 0.60916 -0.0082 0.70993 -1.14158
LYS_199 -8.11323 0.80755 7.76958 -0.45539 0.04859 0.27655 3.36279 -3.54921 -0 -0 -3.96538 0.09509 0 0 -0.5168 0 0 -0.03887 0.06275 2.67827 0 -0.09473 0 -1.5107 -0.15462 0.62796 -2.6698
CYS_200 -8.22484 0.51067 4.09976 -0.04843 0 0.01697 2.26538 -2.46325 -0 -0 -2.19668 0.00511 0 0 0 0 0 -0.07471 8e-05 0.3267 0 0.29469 0 3.6196 0.02901 0.46288 -1.37707
LEU_201 -8.50774 1.00251 1.99444 -0.53549 0.30059 0.17286 1.57028 -2.26706 -2e-05 -0.00044 -1.57304 0.12472 0 0 0 0 0 -0.05091 0.15076 0.08216 0 -0.04246 0 0.18072 -0.03307 0.63298 -6.79822
ALA_202 -4.71542 0.33203 3.96991 -0.02533 0.0002 0 2.07434 -2.38384 -0 -0 -2.08647 -0.24321 0 0 -1.12824 0 0 -0.10282 0 0 0 -0.01256 0 1.8394 -0.32878 0.69803 -2.11277
LYS_203 -4.18642 0.1801 4.79596 -0.56395 0.14164 0.50018 1.89385 -1.96637 -0 -0 -2.54192 0.76783 0 0 0 -0.63813 0 0.19544 0.16298 1.48276 0 0.09965 0 -1.5107 -0.13036 0.5582 -0.75925
ASP_204 -5.1319 0.87512 7.7353 -0.20259 0.06201 0.63613 3.90934 -3.25636 -0.00337 -0.02624 -6.63577 -1.41914 0 0 -0.56321 -0.73129 0 0.05381 0.00061 0 2.14722 -0.67919 0 -2.3716 -0.07866 0.78496 -4.89482
TYR_205 -8.24641 0.72375 6.63099 -0.83392 0.05822 0.2961 2.84001 -3.30686 -0 -0 -1.39304 -0.41 0 0 0 -0.48829 0 -0.18159 0.01338 0 2.06501 0.33853 0.00177 1.2797 -0.14268 0.88961 0.13429
LYS_206 -4.09577 0.83657 6.11676 -0.72585 0.21885 0.71236 2.69614 -2.45806 -0.01275 -0.07232 -5.01562 0.84495 0 0 -0.56321 -0.73129 0 -0.05003 0.44522 2.04491 0 -0.02564 0 -1.5107 -0.22705 0.91679 -0.65575
ASN_207 -4.383 0.39829 4.63388 -0.19513 0.03357 0.31144 2.49131 -2.21928 -0.00337 -0.02624 -2.78005 -0.42975 0 0 -0.5168 0 0 -0.06317 0.01061 0 1.96803 -0.47285 0 -0.93687 -0.66699 0.64109 -2.20527
ARG_208 -12.0598 1.0038 12.1993 -0.58853 0.26668 0.33995 5.06039 -5.3349 -0.02898 -0.18525 -5.80418 0.66652 0 0 -1.12824 -1.45342 0 0.2522 0.95565 1.80602 0 0.33766 0 -1.2888 0.01765 1.13087 -3.83545
TYR_209 -11.3771 1.35345 3.93517 -0.60932 0.03098 0.27352 2.16407 -2.65771 -0 -0 -1.73295 -0.03739 0 0 0 -0.75958 0 0.00907 0.01332 0 2.35496 0.04383 0.00091 1.2797 0.1895 1.6954 -3.83021
HIS_D_210 -5.71645 0.33038 4.46377 -0.61427 0.00823 0.6649 1.91 -2.20186 -0 -0 -1.59622 -0.28025 0 0 -0.67726 -0.77158 0 -0.02805 0.10892 0 2.17253 -0.0894 0 -0.45461 -0.12937 0.85356 -2.04704
ARG_211 -6.88711 0.51058 7.00567 -0.82509 0.13639 0.60391 3.4603 -3.06893 -0 -0 -3.71607 0.05757 0 0 -0.80069 -0.84412 0 0.00019 0.18813 2.84723 0 -0.24376 0 -1.2888 -0.02815 0.44891 -2.44385
PHE_212 -11.9329 2.17762 3.34409 -0.60993 0.20649 0.25086 2.40714 -2.95271 -0.01785 -0.08122 -1.61162 -0.09459 0 0 0 0 0 0.14109 0.19959 0 2.77477 0.07257 0 1.0402 -0.25234 0.82268 -4.11611
ASP_213 -5.34367 0.44219 6.86188 -0.19522 0.03857 0.62641 2.29698 -2.83392 -0 -0 -2.98014 -3.50398 0 0 0 -0.84412 0 0.18298 0.58745 0 3.90985 -0.09358 0 -2.3716 -0.30203 0.91011 -2.61185
GLN_214 -7.07691 0.45269 7.33748 -0.24357 0.03126 0.18517 3.76953 -3.36713 -0 -0 -3.35798 -0.45726 0 0 -1.47796 0 0 0.08631 0.04079 0 2.91004 -0.04427 0 -0.18838 -0.21982 0.6827 -0.93732
ILE_215 -10.177 1.12718 3.12969 -0.51463 0.36836 0.10428 2.63591 -2.79111 -0 -0 -1.70799 -0.02049 0 0 0 0 0 -0.06761 0.01497 0.61708 0 -0.41008 0 0.73287 -0.0629 0.63623 -6.38524
ILE_216 -8.42517 0.82241 4.7529 -0.50879 0.37885 0.10505 2.65664 -2.93322 -0 -0 -2.03337 -0.02328 0 0 0 0 0 0.0079 0.01018 0.57434 0 -0.37008 0 0.73287 0.00533 0.67827 -3.56918
GLU_217 -4.82982 0.26105 6.14038 -0.6158 0.08532 1.10884 2.78521 -2.75247 -0 -0 -2.73347 -0.55015 0 0 0 -0.86767 0 0.00566 0.06814 0 3.56818 -0.16868 0 -2.7348 -0.1935 0.58321 -0.84039
ASP_218 -7.0073 0.39426 7.13018 -0.10937 0.01379 0.33718 3.37327 -3.50785 -0.00805 -0.10834 -3.8052 -0.26307 0 0 0 -0.75958 0 0.03366 0.00858 0 1.73981 0.11851 0 -2.3716 -0.38606 0.42457 -4.75261
LEU_219 -10.2897 1.51455 3.12449 -0.48871 0.18647 0.11421 3.04299 -3.07699 -0 -0 -2.31462 0.2402 0 0 0 0 0 0.07509 0.05656 0.38689 0 -0.26873 0 0.18072 -0.30163 0.45718 -7.36101
GLU_220 -5.44261 0.27113 6.60457 -0.66095 0.11636 1.21433 2.9696 -2.98168 -0.00925 -0.07571 -3.02995 -0.52207 0 0 0 -0.96928 0 0.02756 0.05774 0 3.5116 -0.24605 0 -2.7348 -0.36935 0.48285 -1.78596
GLN_221 -6.88874 0.82227 6.96525 -0.27574 0.04651 0.21278 3.47387 -3.28933 -0.00805 -0.10834 -2.85597 -0.52709 0 0 0 -0.86767 0 -0.02674 0.007 0 2.90041 -0.03489 0 -0.18838 -0.32063 0.62497 -0.33853
ALA_222 -6.04268 0.51472 3.18305 -0.02114 0 0 2.37564 -2.68902 -0.01277 -0.156 -2.19922 -0.36145 0 0 0 0 0 0.02267 0 0 0 -0.34971 0 1.8394 -0.32824 0.58104 -3.64372
LYS_223 -4.89613 0.62631 4.91641 -0.44452 0.09871 0.26689 1.86731 -2.27802 -0.00925 -0.07571 -1.72293 -0.17619 0 0 -0.5422 0 0 -0.0242 0.05334 2.09075 0 -0.06821 0 -1.5107 -0.43582 0.30209 -1.96206
GLN_224 -4.27283 0.53869 4.40416 -0.28567 0.05134 0.26022 2.04146 -1.88191 -0 -0 -2.28392 -0.61267 0 0 0 -0.96928 0 -0.04396 0.01628 0 2.89158 -0.20151 0 -0.18838 -0.4952 0.52664 -0.50494
GLN_225 -3.42245 0.49506 4.218 -0.68368 0.11892 0.81446 1.70943 -1.92542 -0 -0 -2.05161 -0.81954 0 0 -0.5422 0 0 -0.03562 0.58677 0 2.55233 -0.03143 0 -0.18838 1.41646 2.12934 4.34044
PRO_226 -3.9278 1.2268 2.7941 -0.22516 0.02507 0.16211 0.40326 -1.19049 -0 -0 -0.76014 0.04758 0 0 0 0 0 0.15449 0.04826 0.26931 0 -0.67064 0 -2.4119 1.8232 2.22976 -0.00222
ASP_227 -1.65228 0.07109 1.80063 -0.11062 0.02013 0.30995 0.50389 -0.84527 -0.01901 -0.10735 -1.48405 -0.60267 0 0 0 -0.41619 0 -0.07051 0.11406 0 3.66245 -0.49159 0 -2.3716 0.03709 0.69827 -0.95359
VAL_228 -5.44334 0.72923 1.22424 -0.25983 0.1314 0.05152 1.05649 -1.52087 -0.01901 -0.10735 -0.256 -0.35888 0 0 -0.78391 0 0 0.42197 0.01799 0.29286 0 -0.79444 0 1.9342 -0.29345 0.72826 -3.24893
ASN_229 -3.13521 0.30602 3.03707 -0.40128 0.27005 0.93325 0.8911 -1.5285 -0 -0 -0.03801 -0.53616 0 0 0 0 0 3.95135 0.08088 0 1.91204 -0.8421 0 -0.93687 0.20765 13.6063 17.7776
ILE_230 -6.36422 1.25565 2.00682 -0.50501 0.45111 0.09584 0.65046 -1.57827 -0 -0 0.29057 0.04482 0 0 0 0 0 3.47036 0.0805 2.25319 0 0.49695 0 0.73287 0.43841 28.2183 32.0383
ASP_231 -2.40243 0.26227 2.71634 -0.20223 0.03789 0.66296 1.00685 -1.21926 -0 -0 -0.7701 -1.02832 0 0 0 0 0 0.02643 0.05101 0 1.95062 -0.86286 0 -2.3716 0.29029 15.5965 13.7444
PHE_232 -3.08904 0.48864 1.94169 -0.81378 0.07501 0.09857 0.77286 -1.08054 -0 -0 0.34371 -0.48689 0 0 0 0 0 -0.05413 0.06482 0 2.54749 -0.15833 0 1.0402 0.535 1.19799 3.42327
PRO_233 -3.11955 0.45692 1.58436 -0.193 0.00325 0.13765 0.88043 -0.79587 -0 -0 0.11317 0.02291 0 0 0 0 0 0.02549 0.00217 0.5909 0 -0.91828 0 -2.4119 -0.03729 0.88165 -2.77698
ASN_234 -5.71453 0.54819 4.80961 -0.21908 0.02063 0.31284 2.93265 -2.4879 -0 -0 -1.95346 -0.66013 0 0 -1.26934 0 0 0.00659 0.10025 0 3.42913 0.16788 0 -0.93687 -0.32573 0.2879 -0.95136
MET_235 -4.77691 0.2963 4.24857 -0.7252 0.24039 0.35005 1.73539 -2.14069 -0.02038 -0.15682 -0.46013 -0.05897 0 0 0 0 0 0.00507 0.0489 2.50413 0 -0.0743 0 0.60916 -0.14654 0.23534 1.71334
TRP_236 -9.9878 1.40402 4.58112 -0.78348 0.12411 0.44885 2.35444 -3.05842 -0.01044 -0.05779 -1.25379 -0.39181 0 0 -1.26934 0 0 -0.04967 0.19729 0 2.86668 0.10815 0 1.6906 -0.2918 0.48366 -2.89541
TRP_237 -9.93899 1.17295 4.94789 -0.92336 0.18638 0.28925 3.26011 -3.22241 -0 -0 -1.5699 -0.457 0 0 0 0 0 0.07535 0.10144 0 1.75388 -0.00925 0 1.6906 -0.30986 0.71393 -2.23901
GLU_238 -6.16285 0.52825 6.65711 -0.21086 0.02975 0.28803 2.79691 -3.1203 -0.02038 -0.15682 -1.94464 -0.60367 0 0 0 0 0 0.1968 0.04282 0 3.01901 -0.20745 0 -2.7348 -0.39683 0.67064 -1.32927
ASP_239 -6.24236 0.64007 8.67297 -0.10192 0.00451 0.30713 3.64952 -3.7045 -4e-05 -0.00025 -4.76226 -0.47105 0 0 0 -1.19553 0 -0.04729 0.2138 0 1.7926 0.22627 0 -2.3716 -0.34947 0.81837 -2.92106
GLU_240 -9.62797 1.13097 9.99461 -0.42326 0.0588 0.8898 4.94486 -4.50054 -0.01903 -0.18359 -4.77371 -0.47567 0 0 -1.13946 -0.62913 0 0.08853 0.34254 0 3.28711 -0.36013 0 -2.7348 -0.4038 0.80132 -3.73252
ASN_241 -5.01099 0.3246 5.91697 -0.1745 0.02177 0.25404 2.74273 -2.90414 -0 -0 -2.07602 -0.30409 0 0 0 0 0 0.08481 0.05279 0 1.44872 0.26723 0 -0.93687 -0.27951 0.50575 -0.06671
TYR_242 -4.09395 0.49439 3.91002 -0.5738 0.0628 0.26462 1.89548 -2.06668 -0 -0 -1.14727 -0.29245 0 0 0 0 0 0.20071 0.0244 0 2.44631 0.00237 6e-05 1.2797 -0.08965 0.46686 2.78391
LEU_243 -5.56678 0.54148 3.92343 -0.49963 0.14822 0.14756 1.62409 -2.25243 -0 -0 -1.22651 0.10861 0 0 0 0 0 -0.0736 0.00165 0.09152 0 -0.07652 0 0.18072 -0.31541 0.62065 -2.62295
ASN_244 -2.64344 0.36022 3.1653 -0.19369 0.03954 0.32931 1.14511 -1.6094 -0 -0 -1.23303 -1.00543 0 0 0 0 0 -0.09539 0.00736 0 1.94632 -1.00412 0 -0.93687 -0.57647 0.48791 -1.81679
ILE_245 -5.80258 0.6426 2.90653 -0.53493 0.33551 0.12604 1.4164 -1.90097 -0.00454 -0.07227 -0.3864 -0.00933 0 0 0 0 0 0.01802 0.03928 0.49783 0 -0.26665 0 0.73287 -0.4134 0.44784 -2.22816
LYS_246 -3.86101 0.36652 4.05128 -0.31295 0.032 0.15991 1.94839 -1.78684 -0 -0 -2.94512 -0.10474 0 0 0 0 0 -0.0794 0.00286 2.34854 0 0.16661 0 -1.5107 -0.00479 0.43784 -1.0916
ASN_247 -4.41037 0.31537 3.52809 -0.31637 0.0188 0.62684 1.6357 -1.8249 -0.01293 -0.17523 0.02364 -1.11504 0 0 0 0 0 -0.05744 0.01088 0 3.07456 0.05631 0 -0.93687 -0.06138 0.23725 0.61692
ASN_248 -5.70755 0.46127 5.59295 -0.35874 0.02468 0.72971 1.67505 -2.68826 -0.03875 -0.34224 -0.93999 -0.44236 0 0 -0.7127 0 0 -0.05832 0.06653 0 3.1302 -0.37384 0 -0.93687 -0.4513 0.34798 -1.02255
ASN_249 -5.64566 0.50181 5.49822 -0.18752 0.00364 0.32029 2.66085 -2.70118 -0.08874 -0.55213 -2.50429 -0.51187 0 0 0 0 0 -0.03514 0.00557 0 3.58704 0.01372 0 -0.93687 0.20795 0.50668 0.14238
THR_250 -7.90919 1.13868 5.23648 -0.21917 0.26508 0.08 2.82472 -3.2049 -0.02835 -0.32301 -1.01974 -0.20089 0 0 0 0 0 -0.04834 0.01978 0.82664 0 0.33895 2.27067 -1.0874 0.54424 0.66715 0.1714
LEU_251 -6.29159 0.38415 3.32617 -0.67035 0.25512 0.19234 1.08239 -2.34747 -0 -0 0.24435 -0.00978 0 0 0 0 0 -0.029 0.11732 2.36811 0 -0.11644 0 0.18072 -0.13696 0.70786 -0.74306
LYS_252 -3.78976 0.57807 3.58285 -0.39121 0.04696 0.18619 1.68604 -1.72048 -0.01302 -0.11561 -1.26433 -0.04623 0 0 0 0 0 0.02136 0.01703 2.09686 0 -0.04443 0 -1.5107 0.07772 0.50651 -0.09619
TYR_253 -6.8202 0.68477 4.17522 -0.68042 0.05268 0.37976 2.47989 -2.50472 -0.01556 -0.15529 -0.82448 -0.2789 0 0 0 0 0 0.17187 0.04396 0 2.34927 0.17544 0.00011 1.2797 0.44647 0.48384 1.44341
LYS_254 -5.80669 0.76909 4.01794 -0.41366 0.06423 0.21601 1.9562 -2.11599 -0.01825 -0.15952 -1.56068 0.07343 0 0 0 0 0 -0.0774 0.00294 1.41028 0 -0.02583 0 -1.5107 0.00336 0.46859 -2.70665
TYR_255 -3.35691 0.40367 2.28822 -0.68512 0.05324 0.3774 0.65174 -1.19237 -0.00048 -0.00697 0.0344 -0.23714 0 0 0 0 0 0.00531 0.05417 0 2.24649 0.16321 0.00702 1.2797 -0.31594 0.32658 2.09621
PHE_256 -5.44687 0.73686 2.06581 -0.55003 0.19686 0.29525 1.73531 -1.64476 -0 -0 -0.88307 -0.28047 0 0 0 0 0 -0.02749 0.1744 0 3.45935 -0.15642 0 1.0402 -0.24641 0.5643 1.03281
PHE_257 -9.61286 1.94017 1.99685 -0.48512 0.02244 0.15104 1.41405 -2.26093 -0.01825 -0.15952 -1.83577 0.19958 0 0 0 0 0 0.21 0.11668 0 2.33933 -0.08804 0 1.0402 -0.41349 0.99807 -4.44556
LYS_258 -6.2632 0.47443 8.12763 -0.31641 0.01952 0.14112 3.54663 -3.20493 -0.02486 -0.15813 -6.17671 0.09148 0 0 -1.13946 -0.22752 0 0.06434 0.13634 1.76468 0 -0.01158 0 -1.5107 -0.50342 1.02719 -4.14354
ASN_259 -2.86045 0.12673 2.80366 -0.27907 0.02906 0.5191 0.98024 -1.44281 -0 -0 -0.12335 -1.18975 0 0 0 0 0 -0.10753 0.14014 0 3.26504 0.08502 0 -0.93687 -0.32539 0.71163 1.39541
THR_260 -3.86915 0.23016 3.7993 -0.13249 0.09073 0.07569 0.99972 -1.79292 -0 -0 -0.30425 -1.00811 0 0 0 0 0 0.00189 0.0472 0.07011 0 -0.23957 2.25801 -1.0874 -0.31365 0.37309 -0.80162
ASN_261 -8.46986 0.78578 7.70798 -0.1769 0.01489 0.27062 3.98715 -3.6983 -0.02728 -0.18168 -3.45576 -0.27113 0 0 0 -1.59715 0 0.03248 0.0169 0 1.95567 0.07337 0 -0.93687 0.02706 0.3538 -3.58924
PHE_262 -7.67657 0.90323 4.36166 -1.01508 0.08654 0.41387 2.61738 -2.63083 -0 -0 -2.03563 0.0344 0 0 0 0 0 -0.04286 0.0569 0 2.21774 -0.21077 0 1.0402 0.32994 0.39921 -1.15066
LYS_263 -4.56056 0.26953 3.63638 -0.60318 0.15902 0.31617 0.7009 -1.69023 -0.02688 -0.11758 -0.24163 0.12081 0 0 0 0 0 -0.11819 0.04702 2.66976 0 -0.03139 0 -1.5107 0.0032 0.29427 -0.68328
TYR_264 -7.32076 1.07234 4.09031 -0.61067 0.03061 0.32664 2.51424 -2.46089 -0.05741 -0.26367 -2.00979 -0.12859 0 0 0 0 0 -0.01098 0.03932 0 2.14058 -0.18907 0 1.2797 0.17278 0.33994 -1.04537
PHE_265 -10.2212 1.61291 3.24905 -0.56036 0.15702 0.24143 2.82345 -2.77528 -0 -0 -1.87871 -0.10499 0 0 0 0 0 0.02076 2e-05 0 2.83315 0.21402 0 1.0402 0.06454 0.58394 -2.70004
LEU_266 -6.35767 0.74993 4.38513 -0.72633 0.31578 0.36423 2.34332 -2.57109 -0.00244 -0.02434 -2.87841 -0.07072 0 0 0 0 0 -0.11751 0.15157 1.16419 0 -0.04269 0 0.18072 -0.04846 0.68794 -2.49685
PHE_267 -5.85335 0.81515 3.76784 -0.80373 0.02875 0.23843 2.31048 -2.35727 -0 -0 -1.9692 -0.076 0 0 0 0 0 0.03362 0.02299 0 1.77307 -0.51327 0 1.0402 0.14653 0.56722 -0.82853
TRP_268 -7.37911 0.48479 4.12664 -1.01102 0.19974 0.37167 2.89506 -2.66315 -0.03059 -0.14713 -1.94086 -0.38154 0 0 0 0 0 0.02766 0.00151 0 1.56584 -0.02757 0 1.6906 -0.02682 0.3385 -1.90578
ILE_269 -7.48802 0.65111 3.77568 -0.48871 0.29702 0.0958 2.57558 -2.67503 -0 -0 -1.18645 0.0497 0 0 0 0 0 -0.02824 0.03831 0.50105 0 -0.46553 0 0.73287 -0.05384 0.31574 -3.35296
SER_270 -4.48548 0.14989 5.05401 -0.02795 0 0.06446 2.32759 -2.44131 -0 -0 -2.9237 -0.55593 0 0 0 0 0 0.00155 0.00145 0.82134 0 0.32052 0.60006 -0.77834 0.07127 0.33715 -1.46345
ILE_271 -7.00544 0.56188 4.07768 -0.50365 0.34935 0.10445 2.67094 -2.67818 -0 -0 -1.98862 0.01762 0 0 0 0 0 -0.05411 0.08123 0.53127 0 -0.42175 0 0.73287 0.05373 0.47427 -2.99646
VAL_272 -8.17987 0.86415 4.49236 -0.26468 0.11295 0.04362 3.30389 -3.15242 -0 -0 -2.40221 0.27061 0 0 0 0 0 0.01601 0.00399 0.87191 0 -0.00771 0 1.9342 -0.09424 0.78198 -1.40546
ILE_273 -6.2728 0.49198 4.61439 -0.50748 0.34584 0.10334 2.50648 -2.68957 -0 -0 -1.98998 -0.02885 0 0 0 0 0 -0.00983 0.01867 0.54098 0 -0.43428 0 0.73287 -0.10486 0.62885 -2.05425
SER_274 -4.93195 0.2636 5.45089 -0.02583 0 0.05993 2.73848 -2.67744 -0.00899 -0.05416 -2.69749 -0.64077 0 0 0 0 0 -0.01763 0.00204 0.64689 0 0.34878 0.6003 -0.77834 0.14283 0.39181 -1.18705
LEU_275 -7.67306 0.4972 3.83808 -0.49007 0.21809 0.11791 2.60313 -2.75155 -0 -0 -2.51521 0.23696 0 0 0 0 0 0.03371 0.01451 0.37161 0 -0.25576 0 0.18072 -0.01316 0.34826 -5.23862
PHE_276 -9.91376 1.13097 4.2751 -0.85849 0.05435 0.28374 2.68607 -3.05664 -0 -0 -2.48006 -0.03372 0 0 0 0 0 0.01627 0.00538 0 2.19971 -0.33182 0 1.0402 -0.17582 0.34886 -4.80966
ILE_277 -5.80866 0.27376 4.98463 -0.50284 0.36582 0.1013 2.53745 -2.6537 -0 -0 -2.10069 0.05581 0 0 0 0 0 -0.05967 0.02446 0.51182 0 -0.44121 0 0.73287 -0.0009 0.32284 -1.65691
ILE_278 -5.64587 0.23834 4.92857 -0.49617 0.34649 0.09914 2.59073 -2.65753 -0 -0 -2.2291 0.0448 0 0 0 0 0 0.03685 0.05507 0.54184 0 -0.40258 0 0.73287 0.04803 0.32694 -1.44159
PHE_279 -10.5867 1.68002 3.90995 -1.15707 0.15063 0.4134 2.93775 -3.18339 -0.00899 -0.05416 -3.28131 -0.06444 0 0 0 0 0 -0.00666 0.41938 0 1.87934 -0.50137 0 1.0402 0.0717 0.67805 -5.66365
LEU_280 -8.04761 0.68409 4.6911 -0.48719 0.21066 0.10966 2.83304 -2.93049 -0.01301 -0.06549 -2.23463 0.23646 0 0 0 0 0 -0.0048 0.00857 0.29866 0 -0.29013 0 0.18072 -0.13023 0.84326 -4.10736
ILE_281 -5.56421 0.39851 5.1045 -0.49283 0.32802 0.09889 2.71675 -2.68849 -0 -0 -2.64604 0.06345 0 0 0 0 0 0.03051 0.02939 0.55446 0 -0.3728 0 0.73287 -0.13083 0.513 -1.32484
VAL_282 -5.43276 0.36469 5.39464 -0.29488 0.17985 0.06252 2.55996 -2.88175 -0 -0 -1.9611 0.017 0 0 0 0 0 -0.07184 9e-05 0.03603 0 -0.36095 0 1.9342 0.06344 0.34599 -0.04489
LEU_283 -5.83421 0.47946 2.42645 -0.673 0.18761 0.24263 1.55959 -1.74595 -0 -0 -1.24544 0.0886 0 0 0 0 0 -0.01597 0.14566 0.7924 0 -0.1563 0 0.18072 0.07365 0.47737 -3.01672
ILE_284 -4.43761 0.23061 2.93267 -0.49843 0.34939 0.10368 1.17483 -1.62813 -0 -0 -0.87777 -0.09049 0 0 0 0 0 0.08462 0.04368 0.67795 0 -0.49025 0 0.73287 0.07755 0.63927 -0.97556
LEU_285 -2.98702 0.49749 2.19495 -0.52232 0.26119 0.15288 1.36641 -1.19335 -0.01301 -0.06549 -1.61675 0.16445 0 0 0 0 0 -0.04717 0.03466 0.24131 0 -0.16277 0 0.18072 -0.01722 1.00641 -0.52463
LYS:CtermProteinFull_286 -2.05109 0.40862 2.8345 -0.51582 0.11626 0.48964 1.21215 -1.26813 -0 -0 -1.54894 -0.37864 0 0 0 0 0 0 0.00565 1.42391 0 0 0 -1.5107 -0.03578 1.27098 0.45261
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 15798 MODEL 3 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     3
REMARK    Rerank model03.pdb score: 355.837 tmscore: 0.65844 6i2pA_201 prob: 100 ident: 20.89
ATOM      1  N   LEU A   1       0.515 -20.518  -1.935  1.00  3.090          N  
ATOM      2  CA  LEU A   1       0.414 -19.089  -2.200  1.00  2.430          C  
ATOM      3  C   LEU A   1      -1.007 -18.656  -2.533  1.00  2.130          C  
ATOM      4  O   LEU A   1      -1.757 -19.386  -3.180  1.00  2.580          O  
ATOM      5  CB  LEU A   1       1.366 -18.706  -3.340  1.00  3.670          C  
ATOM      6  CG  LEU A   1       2.909 -18.848  -3.081  1.00  3.670          C  
ATOM      7  CD1 LEU A   1       3.653 -18.574  -4.387  1.00  3.670          C  
ATOM      8  CD2 LEU A   1       3.361 -17.829  -1.986  1.00  3.670          C  
ATOM      9 1H   LEU A   1       1.387 -20.718  -1.466  1.00  3.710          H  
ATOM     10 2H   LEU A   1      -0.257 -20.807  -1.352  1.00  3.710          H  
ATOM     11 3H   LEU A   1       0.479 -21.022  -2.810  1.00  3.710          H  
ATOM     12  HA  LEU A   1       0.705 -18.556  -1.300  1.00  2.920          H  
ATOM     13 1HB  LEU A   1       1.128 -19.330  -4.202  1.00  4.400          H  
ATOM     14 2HB  LEU A   1       1.159 -17.716  -3.619  1.00  4.400          H  
ATOM     15  HG  LEU A   1       3.145 -19.861  -2.763  1.00  4.400          H  
ATOM     16 1HD1 LEU A   1       4.711 -18.668  -4.241  1.00  4.400          H  
ATOM     17 2HD1 LEU A   1       3.332 -19.293  -5.144  1.00  4.400          H  
ATOM     18 3HD1 LEU A   1       3.446 -17.588  -4.733  1.00  4.400          H  
ATOM     19 1HD2 LEU A   1       4.422 -17.918  -1.818  1.00  4.400          H  
ATOM     20 2HD2 LEU A   1       3.143 -16.819  -2.308  1.00  4.400          H  
ATOM     21 3HD2 LEU A   1       2.853 -18.019  -1.049  1.00  4.400          H  
ATOM     22  N   SER A   2      -1.365 -17.468  -2.052  1.00  1.760          N  
ATOM     23  CA  SER A   2      -2.675 -16.849  -2.237  1.00  1.600          C  
ATOM     24  C   SER A   2      -3.013 -16.522  -3.693  1.00  1.450          C  
ATOM     25  O   SER A   2      -2.174 -16.028  -4.459  1.00  1.710          O  
ATOM     26  CB  SER A   2      -2.727 -15.583  -1.413  1.00  2.300          C  
ATOM     27  OG  SER A   2      -2.603 -15.873  -0.047  1.00  2.300          O  
ATOM     28  H   SER A   2      -0.694 -16.944  -1.511  1.00  2.110          H  
ATOM     29  HA  SER A   2      -3.430 -17.543  -1.863  1.00  1.920          H  
ATOM     30 1HB  SER A   2      -1.931 -14.916  -1.724  1.00  2.760          H  
ATOM     31 2HB  SER A   2      -3.663 -15.075  -1.598  1.00  2.760          H  
ATOM     32  HG  SER A   2      -2.561 -15.023   0.410  1.00  2.760          H  
ATOM     33  N   PHE A   3      -4.295 -16.707  -4.051  1.00  1.430          N  
ATOM     34  CA  PHE A   3      -4.775 -16.400  -5.403  1.00  1.490          C  
ATOM     35  C   PHE A   3      -6.149 -15.703  -5.515  1.00  1.440          C  
ATOM     36  O   PHE A   3      -6.748 -15.703  -6.592  1.00  2.040          O  
ATOM     37  CB  PHE A   3      -4.777 -17.684  -6.220  1.00  2.060          C  
ATOM     38  CG  PHE A   3      -5.607 -18.762  -5.606  1.00  2.060          C  
ATOM     39  CD1 PHE A   3      -6.952 -18.893  -5.906  1.00  2.060          C  
ATOM     40  CD2 PHE A   3      -5.036 -19.651  -4.705  1.00  2.060          C  
ATOM     41  CE1 PHE A   3      -7.708 -19.886  -5.323  1.00  2.060          C  
ATOM     42  CE2 PHE A   3      -5.788 -20.639  -4.121  1.00  2.060          C  
ATOM     43  CZ  PHE A   3      -7.127 -20.759  -4.429  1.00  2.060          C  
ATOM     44  H   PHE A   3      -4.932 -17.125  -3.385  1.00  1.720          H  
ATOM     45  HA  PHE A   3      -4.049 -15.728  -5.854  1.00  1.790          H  
ATOM     46 1HB  PHE A   3      -5.155 -17.484  -7.220  1.00  2.470          H  
ATOM     47 2HB  PHE A   3      -3.754 -18.051  -6.316  1.00  2.470          H  
ATOM     48  HD1 PHE A   3      -7.416 -18.198  -6.611  1.00  2.470          H  
ATOM     49  HD2 PHE A   3      -3.970 -19.560  -4.458  1.00  2.470          H  
ATOM     50  HE1 PHE A   3      -8.768 -19.976  -5.566  1.00  2.470          H  
ATOM     51  HE2 PHE A   3      -5.325 -21.330  -3.414  1.00  2.470          H  
ATOM     52  HZ  PHE A   3      -7.725 -21.544  -3.966  1.00  2.470          H  
ATOM     53  N   SER A   4      -6.637 -15.093  -4.432  1.00  1.090          N  
ATOM     54  CA  SER A   4      -7.928 -14.379  -4.435  1.00  0.980          C  
ATOM     55  C   SER A   4      -8.034 -13.289  -5.503  1.00  0.850          C  
ATOM     56  O   SER A   4      -7.058 -12.630  -5.854  1.00  0.770          O  
ATOM     57  CB  SER A   4      -8.213 -13.720  -3.105  1.00  1.420          C  
ATOM     58  OG  SER A   4      -9.349 -12.899  -3.214  1.00  1.420          O  
ATOM     59  H   SER A   4      -6.134 -15.154  -3.561  1.00  1.310          H  
ATOM     60  HA  SER A   4      -8.716 -15.113  -4.622  1.00  1.180          H  
ATOM     61 1HB  SER A   4      -8.367 -14.473  -2.340  1.00  1.700          H  
ATOM     62 2HB  SER A   4      -7.399 -13.140  -2.801  1.00  1.700          H  
ATOM     63  HG  SER A   4     -10.121 -13.508  -3.120  1.00  1.700          H  
ATOM     64  N   LYS A   5      -9.240 -13.089  -6.028  1.00  0.890          N  
ATOM     65  CA  LYS A   5      -9.476 -12.089  -7.074  1.00  0.860          C  
ATOM     66  C   LYS A   5      -9.117 -10.650  -6.678  1.00  0.680          C  
ATOM     67  O   LYS A   5      -8.957  -9.800  -7.553  1.00  0.690          O  
ATOM     68  CB  LYS A   5     -10.935 -12.146  -7.547  1.00  1.220          C  
ATOM     69  CG  LYS A   5     -11.972 -11.684  -6.520  1.00  1.220          C  
ATOM     70  CD  LYS A   5     -13.394 -11.838  -7.057  1.00  1.220          C  
ATOM     71  CE  LYS A   5     -14.428 -11.347  -6.046  1.00  1.220          C  
ATOM     72  NZ  LYS A   5     -15.820 -11.523  -6.548  1.00  1.220          N  
ATOM     73  H   LYS A   5     -10.005 -13.663  -5.698  1.00  1.070          H  
ATOM     74  HA  LYS A   5      -8.842 -12.351  -7.924  1.00  1.030          H  
ATOM     75 1HB  LYS A   5     -11.049 -11.523  -8.434  1.00  1.460          H  
ATOM     76 2HB  LYS A   5     -11.180 -13.169  -7.833  1.00  1.460          H  
ATOM     77 1HG  LYS A   5     -11.865 -12.253  -5.595  1.00  1.460          H  
ATOM     78 2HG  LYS A   5     -11.810 -10.632  -6.298  1.00  1.460          H  
ATOM     79 1HD  LYS A   5     -13.495 -11.261  -7.976  1.00  1.460          H  
ATOM     80 2HD  LYS A   5     -13.589 -12.887  -7.281  1.00  1.460          H  
ATOM     81 1HE  LYS A   5     -14.313 -11.905  -5.119  1.00  1.460          H  
ATOM     82 2HE  LYS A   5     -14.253 -10.289  -5.845  1.00  1.460          H  
ATOM     83 1HZ  LYS A   5     -16.472 -11.185  -5.854  1.00  1.460          H  
ATOM     84 2HZ  LYS A   5     -15.940 -10.997  -7.403  1.00  1.460          H  
ATOM     85 3HZ  LYS A   5     -15.997 -12.500  -6.727  1.00  1.460          H  
ATOM     86  N   ASN A   6      -9.039 -10.358  -5.371  1.00  0.570          N  
ATOM     87  CA  ASN A   6      -8.686  -9.002  -4.928  1.00  0.400          C  
ATOM     88  C   ASN A   6      -7.295  -8.891  -4.308  1.00  0.370          C  
ATOM     89  O   ASN A   6      -7.004  -7.931  -3.576  1.00  0.330          O  
ATOM     90  CB  ASN A   6      -9.740  -8.428  -4.011  1.00  0.630          C  
ATOM     91  CG  ASN A   6     -10.986  -8.082  -4.740  1.00  0.630          C  
ATOM     92  OD1 ASN A   6     -12.059  -8.673  -4.526  1.00  0.630          O  
ATOM     93  ND2 ASN A   6     -10.867  -7.121  -5.625  1.00  0.630          N  
ATOM     94  H   ASN A   6      -9.191 -11.106  -4.691  1.00  0.680          H  
ATOM     95  HA  ASN A   6      -8.659  -8.363  -5.813  1.00  0.480          H  
ATOM     96 1HB  ASN A   6      -9.985  -9.156  -3.279  1.00  0.750          H  
ATOM     97 2HB  ASN A   6      -9.363  -7.533  -3.502  1.00  0.750          H  
ATOM     98 1HD2 ASN A   6     -11.659  -6.852  -6.179  1.00  0.750          H  
ATOM     99 2HD2 ASN A   6      -9.950  -6.672  -5.761  1.00  0.750          H  
ATOM    100  N   ILE A   7      -6.429  -9.867  -4.574  1.00  0.470          N  
ATOM    101  CA  ILE A   7      -5.085  -9.784  -4.026  1.00  0.510          C  
ATOM    102  C   ILE A   7      -4.090  -9.908  -5.176  1.00  0.580          C  
ATOM    103  O   ILE A   7      -4.467 -10.254  -6.302  1.00  0.850          O  
ATOM    104  CB  ILE A   7      -4.846 -10.825  -2.888  1.00  0.700          C  
ATOM    105  CG1 ILE A   7      -4.884 -12.271  -3.330  1.00  0.700          C  
ATOM    106  CG2 ILE A   7      -5.990 -10.678  -1.836  1.00  0.700          C  
ATOM    107  CD1 ILE A   7      -3.615 -12.878  -3.767  1.00  0.700          C  
ATOM    108  H   ILE A   7      -6.703 -10.660  -5.167  1.00  0.560          H  
ATOM    109  HA  ILE A   7      -4.941  -8.825  -3.576  1.00  0.610          H  
ATOM    110  HB  ILE A   7      -3.894 -10.632  -2.433  1.00  0.840          H  
ATOM    111 1HG1 ILE A   7      -5.230 -12.849  -2.521  1.00  0.840          H  
ATOM    112 2HG1 ILE A   7      -5.556 -12.353  -4.130  1.00  0.840          H  
ATOM    113 1HG2 ILE A   7      -5.833 -11.369  -1.025  1.00  0.840          H  
ATOM    114 2HG2 ILE A   7      -6.021  -9.695  -1.451  1.00  0.840          H  
ATOM    115 3HG2 ILE A   7      -6.947 -10.893  -2.296  1.00  0.840          H  
ATOM    116 1HD1 ILE A   7      -3.790 -13.891  -4.043  1.00  0.840          H  
ATOM    117 2HD1 ILE A   7      -3.257 -12.373  -4.591  1.00  0.840          H  
ATOM    118 3HD1 ILE A   7      -2.881 -12.836  -2.965  1.00  0.840          H  
ATOM    119  N   VAL A   8      -2.831  -9.608  -4.916  1.00  0.460          N  
ATOM    120  CA  VAL A   8      -1.825  -9.778  -5.949  1.00  0.530          C  
ATOM    121  C   VAL A   8      -1.406 -11.225  -5.960  1.00  0.550          C  
ATOM    122  O   VAL A   8      -0.759 -11.697  -5.031  1.00  0.600          O  
ATOM    123  CB  VAL A   8      -0.614  -8.886  -5.680  1.00  0.710          C  
ATOM    124  CG1 VAL A   8       0.460  -9.115  -6.763  1.00  0.710          C  
ATOM    125  CG2 VAL A   8      -1.096  -7.453  -5.651  1.00  0.710          C  
ATOM    126  H   VAL A   8      -2.590  -9.281  -3.980  1.00  0.550          H  
ATOM    127  HA  VAL A   8      -2.248  -9.517  -6.917  1.00  0.640          H  
ATOM    128  HB  VAL A   8      -0.164  -9.149  -4.724  1.00  0.860          H  
ATOM    129 1HG1 VAL A   8       1.323  -8.481  -6.569  1.00  0.860          H  
ATOM    130 2HG1 VAL A   8       0.780 -10.150  -6.756  1.00  0.860          H  
ATOM    131 3HG1 VAL A   8       0.066  -8.879  -7.739  1.00  0.860          H  
ATOM    132 1HG2 VAL A   8      -0.268  -6.775  -5.476  1.00  0.860          H  
ATOM    133 2HG2 VAL A   8      -1.538  -7.241  -6.586  1.00  0.860          H  
ATOM    134 3HG2 VAL A   8      -1.833  -7.331  -4.868  1.00  0.860          H  
ATOM    135  N   LYS A   9      -1.820 -11.947  -6.991  1.00  0.630          N  
ATOM    136  CA  LYS A   9      -1.598 -13.379  -7.019  1.00  0.730          C  
ATOM    137  C   LYS A   9      -0.137 -13.705  -6.917  1.00  0.810          C  
ATOM    138  O   LYS A   9       0.692 -13.176  -7.668  1.00  0.880          O  
ATOM    139  CB  LYS A   9      -2.202 -14.006  -8.280  1.00  0.980          C  
ATOM    140  CG  LYS A   9      -2.038 -15.541  -8.370  1.00  0.980          C  
ATOM    141  CD  LYS A   9      -2.774 -16.125  -9.581  1.00  0.980          C  
ATOM    142  CE  LYS A   9      -2.593 -17.643  -9.664  1.00  0.980          C  
ATOM    143  NZ  LYS A   9      -3.325 -18.235 -10.833  1.00  0.980          N  
ATOM    144  H   LYS A   9      -2.328 -11.496  -7.735  1.00  0.760          H  
ATOM    145  HA  LYS A   9      -2.090 -13.825  -6.154  1.00  0.880          H  
ATOM    146 1HB  LYS A   9      -3.271 -13.784  -8.309  1.00  1.180          H  
ATOM    147 2HB  LYS A   9      -1.747 -13.557  -9.166  1.00  1.180          H  
ATOM    148 1HG  LYS A   9      -0.976 -15.784  -8.471  1.00  1.180          H  
ATOM    149 2HG  LYS A   9      -2.397 -16.008  -7.460  1.00  1.180          H  
ATOM    150 1HD  LYS A   9      -3.840 -15.897  -9.504  1.00  1.180          H  
ATOM    151 2HD  LYS A   9      -2.386 -15.669 -10.492  1.00  1.180          H  
ATOM    152 1HE  LYS A   9      -1.531 -17.868  -9.761  1.00  1.180          H  
ATOM    153 2HE  LYS A   9      -2.967 -18.097  -8.749  1.00  1.180          H  
ATOM    154 1HZ  LYS A   9      -3.180 -19.236 -10.852  1.00  1.180          H  
ATOM    155 2HZ  LYS A   9      -4.314 -18.042 -10.747  1.00  1.180          H  
ATOM    156 3HZ  LYS A   9      -2.981 -17.833 -11.692  1.00  1.180          H  
ATOM    157  N   MET A  10       0.186 -14.603  -6.002  1.00  0.990          N  
ATOM    158  CA  MET A  10       1.562 -15.011  -5.837  1.00  1.130          C  
ATOM    159  C   MET A  10       1.709 -16.321  -6.597  1.00  1.360          C  
ATOM    160  O   MET A  10       0.823 -17.173  -6.543  1.00  1.700          O  
ATOM    161  CB  MET A  10       1.916 -15.048  -4.359  1.00  1.530          C  
ATOM    162  CG  MET A  10       1.885 -13.675  -3.680  1.00  1.530          C  
ATOM    163  SD  MET A  10       2.402 -13.706  -1.931  1.00  1.530          S  
ATOM    164  CE  MET A  10       0.992 -14.424  -1.090  1.00  1.530          C  
ATOM    165  H   MET A  10      -0.557 -15.019  -5.421  1.00  1.190          H  
ATOM    166  HA  MET A  10       2.216 -14.288  -6.312  1.00  1.360          H  
ATOM    167 1HB  MET A  10       1.185 -15.626  -3.849  1.00  1.830          H  
ATOM    168 2HB  MET A  10       2.879 -15.490  -4.218  1.00  1.830          H  
ATOM    169 1HG  MET A  10       2.530 -12.997  -4.217  1.00  1.830          H  
ATOM    170 2HG  MET A  10       0.871 -13.273  -3.735  1.00  1.830          H  
ATOM    171 1HE  MET A  10       1.200 -14.487  -0.018  1.00  1.830          H  
ATOM    172 2HE  MET A  10       0.117 -13.792  -1.253  1.00  1.830          H  
ATOM    173 3HE  MET A  10       0.804 -15.418  -1.479  1.00  1.830          H  
ATOM    174  N   LYS A  11       2.793 -16.456  -7.360  1.00  1.290          N  
ATOM    175  CA  LYS A  11       2.954 -17.623  -8.216  1.00  1.570          C  
ATOM    176  C   LYS A  11       4.098 -18.577  -7.881  1.00  1.750          C  
ATOM    177  O   LYS A  11       3.948 -19.790  -8.035  1.00  2.090          O  
ATOM    178  CB  LYS A  11       3.150 -17.123  -9.646  1.00  2.090          C  
ATOM    179  CG  LYS A  11       1.942 -16.371 -10.202  1.00  2.090          C  
ATOM    180  CD  LYS A  11       2.173 -15.908 -11.630  1.00  2.090          C  
ATOM    181  CE  LYS A  11       0.972 -15.128 -12.160  1.00  2.090          C  
ATOM    182  NZ  LYS A  11       1.173 -14.684 -13.573  1.00  2.090          N  
ATOM    183  H   LYS A  11       3.508 -15.733  -7.367  1.00  1.550          H  
ATOM    184  HA  LYS A  11       2.033 -18.202  -8.169  1.00  1.880          H  
ATOM    185 1HB  LYS A  11       4.012 -16.452  -9.677  1.00  2.500          H  
ATOM    186 2HB  LYS A  11       3.366 -17.966 -10.301  1.00  2.500          H  
ATOM    187 1HG  LYS A  11       1.067 -17.020 -10.164  1.00  2.500          H  
ATOM    188 2HG  LYS A  11       1.743 -15.496  -9.576  1.00  2.500          H  
ATOM    189 1HD  LYS A  11       3.055 -15.262 -11.660  1.00  2.500          H  
ATOM    190 2HD  LYS A  11       2.350 -16.770 -12.272  1.00  2.500          H  
ATOM    191 1HE  LYS A  11       0.084 -15.756 -12.106  1.00  2.500          H  
ATOM    192 2HE  LYS A  11       0.818 -14.246 -11.531  1.00  2.500          H  
ATOM    193 1HZ  LYS A  11       0.359 -14.169 -13.882  1.00  2.500          H  
ATOM    194 2HZ  LYS A  11       1.987 -14.090 -13.631  1.00  2.500          H  
ATOM    195 3HZ  LYS A  11       1.305 -15.491 -14.168  1.00  2.500          H  
ATOM    196  N   ASP A  12       5.244 -18.053  -7.447  1.00  1.570          N  
ATOM    197  CA  ASP A  12       6.396 -18.944  -7.240  1.00  1.790          C  
ATOM    198  C   ASP A  12       7.306 -18.440  -6.102  1.00  1.690          C  
ATOM    199  O   ASP A  12       7.835 -17.322  -6.146  1.00  1.530          O  
ATOM    200  CB  ASP A  12       7.172 -19.130  -8.561  1.00  2.420          C  
ATOM    201  CG  ASP A  12       8.180 -20.257  -8.515  1.00  2.420          C  
ATOM    202  OD1 ASP A  12       8.251 -20.891  -7.496  1.00  2.420          O  
ATOM    203  OD2 ASP A  12       8.856 -20.493  -9.504  1.00  2.420          O  
ATOM    204  H   ASP A  12       5.310 -17.041  -7.328  1.00  1.880          H  
ATOM    205  HA  ASP A  12       6.020 -19.923  -6.941  1.00  2.150          H  
ATOM    206 1HB  ASP A  12       6.468 -19.318  -9.375  1.00  2.900          H  
ATOM    207 2HB  ASP A  12       7.712 -18.232  -8.798  1.00  2.900          H  
ATOM    208  N   VAL A  13       7.409 -19.224  -5.030  1.00  1.940          N  
ATOM    209  CA  VAL A  13       8.152 -18.802  -3.836  1.00  2.070          C  
ATOM    210  C   VAL A  13       9.411 -19.609  -3.562  1.00  2.330          C  
ATOM    211  O   VAL A  13       9.390 -20.841  -3.520  1.00  2.590          O  
ATOM    212  CB  VAL A  13       7.218 -18.820  -2.603  1.00  2.850          C  
ATOM    213  CG1 VAL A  13       6.564 -20.188  -2.411  1.00  2.850          C  
ATOM    214  CG2 VAL A  13       8.003 -18.469  -1.344  1.00  2.850          C  
ATOM    215  H   VAL A  13       6.994 -20.147  -5.082  1.00  2.330          H  
ATOM    216  HA  VAL A  13       8.460 -17.770  -3.986  1.00  2.480          H  
ATOM    217  HB  VAL A  13       6.448 -18.091  -2.765  1.00  3.420          H  
ATOM    218 1HG1 VAL A  13       5.899 -20.152  -1.548  1.00  3.420          H  
ATOM    219 2HG1 VAL A  13       5.988 -20.451  -3.290  1.00  3.420          H  
ATOM    220 3HG1 VAL A  13       7.320 -20.948  -2.240  1.00  3.420          H  
ATOM    221 1HG2 VAL A  13       7.329 -18.450  -0.492  1.00  3.420          H  
ATOM    222 2HG2 VAL A  13       8.772 -19.217  -1.166  1.00  3.420          H  
ATOM    223 3HG2 VAL A  13       8.475 -17.498  -1.450  1.00  3.420          H  
ATOM    224  N   PHE A  14      10.498 -18.882  -3.309  1.00  2.340          N  
ATOM    225  CA  PHE A  14      11.787 -19.486  -3.054  1.00  2.640          C  
ATOM    226  C   PHE A  14      12.378 -19.034  -1.732  1.00  2.770          C  
ATOM    227  O   PHE A  14      12.191 -17.886  -1.324  1.00  2.640          O  
ATOM    228  CB  PHE A  14      12.764 -19.013  -4.110  1.00  3.580          C  
ATOM    229  CG  PHE A  14      12.345 -19.252  -5.490  1.00  3.580          C  
ATOM    230  CD1 PHE A  14      11.653 -18.251  -6.173  1.00  3.580          C  
ATOM    231  CD2 PHE A  14      12.619 -20.435  -6.131  1.00  3.580          C  
ATOM    232  CE1 PHE A  14      11.256 -18.444  -7.459  1.00  3.580          C  
ATOM    233  CE2 PHE A  14      12.217 -20.625  -7.430  1.00  3.580          C  
ATOM    234  CZ  PHE A  14      11.537 -19.626  -8.090  1.00  3.580          C  
ATOM    235  H   PHE A  14      10.411 -17.865  -3.367  1.00  2.810          H  
ATOM    236  HA  PHE A  14      11.685 -20.572  -3.058  1.00  3.170          H  
ATOM    237 1HB  PHE A  14      12.957 -17.955  -3.989  1.00  4.290          H  
ATOM    238 2HB  PHE A  14      13.694 -19.524  -3.950  1.00  4.290          H  
ATOM    239  HD1 PHE A  14      11.426 -17.307  -5.666  1.00  4.290          H  
ATOM    240  HD2 PHE A  14      13.155 -21.221  -5.603  1.00  4.290          H  
ATOM    241  HE1 PHE A  14      10.713 -17.671  -7.984  1.00  4.290          H  
ATOM    242  HE2 PHE A  14      12.426 -21.563  -7.941  1.00  4.290          H  
ATOM    243  HZ  PHE A  14      11.206 -19.784  -9.120  1.00  4.290          H  
ATOM    244  N   SER A  15      13.168 -19.897  -1.094  1.00  3.110          N  
ATOM    245  CA  SER A  15      13.897 -19.489   0.108  1.00  3.320          C  
ATOM    246  C   SER A  15      15.379 -19.437  -0.227  1.00  3.590          C  
ATOM    247  O   SER A  15      16.033 -20.468  -0.425  1.00  3.870          O  
ATOM    248  CB  SER A  15      13.655 -20.448   1.253  1.00  4.560          C  
ATOM    249  OG  SER A  15      14.413 -20.086   2.379  1.00  4.560          O  
ATOM    250  H   SER A  15      13.281 -20.837  -1.446  1.00  3.730          H  
ATOM    251  HA  SER A  15      13.575 -18.493   0.409  1.00  3.980          H  
ATOM    252 1HB  SER A  15      12.598 -20.449   1.508  1.00  5.480          H  
ATOM    253 2HB  SER A  15      13.920 -21.458   0.944  1.00  5.480          H  
ATOM    254  HG  SER A  15      14.186 -20.716   3.067  1.00  5.480          H  
ATOM    255  N   TRP A  16      15.897 -18.226  -0.369  1.00  3.630          N  
ATOM    256  CA  TRP A  16      17.274 -18.027  -0.792  1.00  4.050          C  
ATOM    257  C   TRP A  16      18.045 -17.304   0.287  1.00  4.210          C  
ATOM    258  O   TRP A  16      17.634 -16.247   0.758  1.00  3.970          O  
ATOM    259  CB  TRP A  16      17.294 -17.269  -2.126  1.00  5.500          C  
ATOM    260  CG  TRP A  16      16.814 -18.094  -3.342  1.00  5.500          C  
ATOM    261  CD1 TRP A  16      16.748 -19.460  -3.451  1.00  5.500          C  
ATOM    262  CD2 TRP A  16      16.317 -17.580  -4.606  1.00  5.500          C  
ATOM    263  NE1 TRP A  16      16.271 -19.815  -4.683  1.00  5.500          N  
ATOM    264  CE2 TRP A  16      15.996 -18.683  -5.399  1.00  5.500          C  
ATOM    265  CE3 TRP A  16      16.122 -16.302  -5.118  1.00  5.500          C  
ATOM    266  CZ2 TRP A  16      15.489 -18.543  -6.676  1.00  5.500          C  
ATOM    267  CZ3 TRP A  16      15.605 -16.165  -6.398  1.00  5.500          C  
ATOM    268  CH2 TRP A  16      15.295 -17.257  -7.153  1.00  5.500          C  
ATOM    269  H   TRP A  16      15.306 -17.421  -0.144  1.00  4.360          H  
ATOM    270  HA  TRP A  16      17.745 -18.994  -0.934  1.00  4.860          H  
ATOM    271 1HB  TRP A  16      16.659 -16.387  -2.043  1.00  6.600          H  
ATOM    272 2HB  TRP A  16      18.302 -16.924  -2.330  1.00  6.600          H  
ATOM    273  HD1 TRP A  16      17.039 -20.174  -2.686  1.00  6.600          H  
ATOM    274  HE1 TRP A  16      16.138 -20.761  -5.006  1.00  6.600          H  
ATOM    275  HE3 TRP A  16      16.375 -15.432  -4.529  1.00  6.600          H  
ATOM    276  HZ2 TRP A  16      15.236 -19.402  -7.296  1.00  6.600          H  
ATOM    277  HZ3 TRP A  16      15.455 -15.160  -6.788  1.00  6.600          H  
ATOM    278  HH2 TRP A  16      14.890 -17.115  -8.154  1.00  6.600          H  
ATOM    279  N   GLN A  17      19.155 -17.900   0.717  1.00  4.660          N  
ATOM    280  CA  GLN A  17      19.973 -17.326   1.786  1.00  4.890          C  
ATOM    281  C   GLN A  17      19.119 -17.003   3.016  1.00  4.710          C  
ATOM    282  O   GLN A  17      19.347 -16.002   3.687  1.00  4.830          O  
ATOM    283  CB  GLN A  17      20.714 -16.066   1.313  1.00  6.750          C  
ATOM    284  CG  GLN A  17      21.783 -16.300   0.235  1.00  6.750          C  
ATOM    285  CD  GLN A  17      21.232 -16.433  -1.184  1.00  6.750          C  
ATOM    286  OE1 GLN A  17      20.436 -15.607  -1.636  1.00  6.750          O  
ATOM    287  NE2 GLN A  17      21.668 -17.472  -1.898  1.00  6.750          N  
ATOM    288  H   GLN A  17      19.422 -18.777   0.284  1.00  5.590          H  
ATOM    289  HA  GLN A  17      20.715 -18.067   2.086  1.00  5.870          H  
ATOM    290 1HB  GLN A  17      20.000 -15.338   0.929  1.00  8.100          H  
ATOM    291 2HB  GLN A  17      21.209 -15.604   2.166  1.00  8.100          H  
ATOM    292 1HG  GLN A  17      22.469 -15.455   0.250  1.00  8.100          H  
ATOM    293 2HG  GLN A  17      22.320 -17.214   0.478  1.00  8.100          H  
ATOM    294 1HE2 GLN A  17      21.350 -17.602  -2.840  1.00  8.100          H  
ATOM    295 2HE2 GLN A  17      22.324 -18.117  -1.503  1.00  8.100          H  
ATOM    296  N   ASN A  18      18.166 -17.891   3.319  1.00  4.640          N  
ATOM    297  CA  ASN A  18      17.200 -17.805   4.417  1.00  4.650          C  
ATOM    298  C   ASN A  18      16.139 -16.688   4.314  1.00  4.280          C  
ATOM    299  O   ASN A  18      15.462 -16.404   5.308  1.00  4.480          O  
ATOM    300  CB  ASN A  18      17.931 -17.682   5.742  1.00  6.510          C  
ATOM    301  CG  ASN A  18      18.844 -18.843   5.988  1.00  6.510          C  
ATOM    302  OD1 ASN A  18      18.502 -20.002   5.712  1.00  6.510          O  
ATOM    303  ND2 ASN A  18      20.013 -18.559   6.501  1.00  6.510          N  
ATOM    304  H   ASN A  18      18.098 -18.711   2.731  1.00  5.570          H  
ATOM    305  HA  ASN A  18      16.645 -18.745   4.431  1.00  5.580          H  
ATOM    306 1HB  ASN A  18      18.493 -16.753   5.799  1.00  7.810          H  
ATOM    307 2HB  ASN A  18      17.198 -17.655   6.548  1.00  7.810          H  
ATOM    308 1HD2 ASN A  18      20.669 -19.291   6.688  1.00  7.810          H  
ATOM    309 2HD2 ASN A  18      20.251 -17.609   6.707  1.00  7.810          H  
ATOM    310  N   TYR A  19      15.927 -16.109   3.127  1.00  3.850          N  
ATOM    311  CA  TYR A  19      14.877 -15.102   2.951  1.00  3.570          C  
ATOM    312  C   TYR A  19      13.902 -15.479   1.844  1.00  3.240          C  
ATOM    313  O   TYR A  19      14.270 -16.108   0.845  1.00  3.220          O  
ATOM    314  CB  TYR A  19      15.485 -13.738   2.631  1.00  5.110          C  
ATOM    315  CG  TYR A  19      16.355 -13.204   3.725  1.00  5.110          C  
ATOM    316  CD1 TYR A  19      17.702 -13.466   3.699  1.00  5.110          C  
ATOM    317  CD2 TYR A  19      15.810 -12.468   4.763  1.00  5.110          C  
ATOM    318  CE1 TYR A  19      18.517 -13.003   4.701  1.00  5.110          C  
ATOM    319  CE2 TYR A  19      16.624 -11.999   5.772  1.00  5.110          C  
ATOM    320  CZ  TYR A  19      17.975 -12.268   5.742  1.00  5.110          C  
ATOM    321  OH  TYR A  19      18.793 -11.807   6.747  1.00  5.110          O  
ATOM    322  H   TYR A  19      16.530 -16.330   2.334  1.00  4.620          H  
ATOM    323  HA  TYR A  19      14.309 -15.027   3.878  1.00  4.280          H  
ATOM    324 1HB  TYR A  19      16.090 -13.821   1.723  1.00  6.130          H  
ATOM    325 2HB  TYR A  19      14.691 -13.018   2.434  1.00  6.130          H  
ATOM    326  HD1 TYR A  19      18.123 -14.048   2.877  1.00  6.130          H  
ATOM    327  HD2 TYR A  19      14.741 -12.262   4.786  1.00  6.130          H  
ATOM    328  HE1 TYR A  19      19.583 -13.222   4.672  1.00  6.130          H  
ATOM    329  HE2 TYR A  19      16.200 -11.421   6.593  1.00  6.130          H  
ATOM    330  HH  TYR A  19      19.695 -12.093   6.577  1.00  6.130          H  
ATOM    331  N   TYR A  20      12.646 -15.066   1.976  1.00  3.100          N  
ATOM    332  CA  TYR A  20      11.726 -15.391   0.901  1.00  2.810          C  
ATOM    333  C   TYR A  20      11.707 -14.405  -0.236  1.00  2.510          C  
ATOM    334  O   TYR A  20      11.668 -13.185  -0.049  1.00  2.580          O  
ATOM    335  CB  TYR A  20      10.305 -15.600   1.396  1.00  4.050          C  
ATOM    336  CG  TYR A  20      10.120 -16.896   2.100  1.00  4.050          C  
ATOM    337  CD1 TYR A  20      10.007 -16.957   3.465  1.00  4.050          C  
ATOM    338  CD2 TYR A  20      10.072 -18.050   1.343  1.00  4.050          C  
ATOM    339  CE1 TYR A  20       9.827 -18.176   4.071  1.00  4.050          C  
ATOM    340  CE2 TYR A  20       9.895 -19.262   1.933  1.00  4.050          C  
ATOM    341  CZ  TYR A  20       9.763 -19.338   3.295  1.00  4.050          C  
ATOM    342  OH  TYR A  20       9.568 -20.566   3.893  1.00  4.050          O  
ATOM    343  H   TYR A  20      12.343 -14.553   2.791  1.00  3.720          H  
ATOM    344  HA  TYR A  20      12.046 -16.337   0.480  1.00  3.370          H  
ATOM    345 1HB  TYR A  20      10.028 -14.794   2.074  1.00  4.860          H  
ATOM    346 2HB  TYR A  20       9.619 -15.570   0.548  1.00  4.860          H  
ATOM    347  HD1 TYR A  20      10.052 -16.049   4.065  1.00  4.860          H  
ATOM    348  HD2 TYR A  20      10.179 -17.986   0.269  1.00  4.860          H  
ATOM    349  HE1 TYR A  20       9.726 -18.232   5.150  1.00  4.860          H  
ATOM    350  HE2 TYR A  20       9.854 -20.166   1.325  1.00  4.860          H  
ATOM    351  HH  TYR A  20       9.432 -20.443   4.867  1.00  4.860          H  
ATOM    352  N   VAL A  21      11.679 -14.984  -1.421  1.00  2.280          N  
ATOM    353  CA  VAL A  21      11.573 -14.292  -2.680  1.00  2.070          C  
ATOM    354  C   VAL A  21      10.328 -14.789  -3.379  1.00  1.850          C  
ATOM    355  O   VAL A  21      10.168 -15.994  -3.586  1.00  1.890          O  
ATOM    356  CB  VAL A  21      12.824 -14.578  -3.532  1.00  2.980          C  
ATOM    357  CG1 VAL A  21      12.719 -13.893  -4.895  1.00  2.980          C  
ATOM    358  CG2 VAL A  21      14.051 -14.107  -2.754  1.00  2.980          C  
ATOM    359  H   VAL A  21      11.756 -16.006  -1.434  1.00  2.740          H  
ATOM    360  HA  VAL A  21      11.486 -13.221  -2.497  1.00  2.480          H  
ATOM    361  HB  VAL A  21      12.904 -15.646  -3.710  1.00  3.580          H  
ATOM    362 1HG1 VAL A  21      13.609 -14.113  -5.475  1.00  3.580          H  
ATOM    363 2HG1 VAL A  21      11.844 -14.260  -5.434  1.00  3.580          H  
ATOM    364 3HG1 VAL A  21      12.636 -12.815  -4.756  1.00  3.580          H  
ATOM    365 1HG2 VAL A  21      14.939 -14.303  -3.316  1.00  3.580          H  
ATOM    366 2HG2 VAL A  21      13.968 -13.037  -2.570  1.00  3.580          H  
ATOM    367 3HG2 VAL A  21      14.114 -14.633  -1.801  1.00  3.580          H  
ATOM    368  N   ILE A  22       9.414 -13.881  -3.702  1.00  1.700          N  
ATOM    369  CA  ILE A  22       8.182 -14.324  -4.329  1.00  1.500          C  
ATOM    370  C   ILE A  22       7.909 -13.654  -5.653  1.00  1.290          C  
ATOM    371  O   ILE A  22       7.894 -12.425  -5.764  1.00  1.330          O  
ATOM    372  CB  ILE A  22       6.959 -14.130  -3.394  1.00  2.180          C  
ATOM    373  CG1 ILE A  22       7.174 -14.927  -2.104  1.00  2.180          C  
ATOM    374  CG2 ILE A  22       5.672 -14.624  -4.102  1.00  2.180          C  
ATOM    375  CD1 ILE A  22       6.157 -14.710  -1.010  1.00  2.180          C  
ATOM    376  H   ILE A  22       9.581 -12.899  -3.518  1.00  2.040          H  
ATOM    377  HA  ILE A  22       8.265 -15.388  -4.532  1.00  1.800          H  
ATOM    378  HB  ILE A  22       6.857 -13.083  -3.132  1.00  2.620          H  
ATOM    379 1HG1 ILE A  22       7.176 -15.948  -2.365  1.00  2.620          H  
ATOM    380 2HG1 ILE A  22       8.142 -14.670  -1.691  1.00  2.620          H  
ATOM    381 1HG2 ILE A  22       4.834 -14.492  -3.459  1.00  2.620          H  
ATOM    382 2HG2 ILE A  22       5.496 -14.059  -5.004  1.00  2.620          H  
ATOM    383 3HG2 ILE A  22       5.775 -15.682  -4.354  1.00  2.620          H  
ATOM    384 1HD1 ILE A  22       6.427 -15.329  -0.153  1.00  2.620          H  
ATOM    385 2HD1 ILE A  22       6.156 -13.661  -0.711  1.00  2.620          H  
ATOM    386 3HD1 ILE A  22       5.167 -14.989  -1.340  1.00  2.620          H  
ATOM    387  N   VAL A  23       7.676 -14.500  -6.641  1.00  1.190          N  
ATOM    388  CA  VAL A  23       7.287 -14.094  -7.967  1.00  1.120          C  
ATOM    389  C   VAL A  23       5.791 -13.911  -7.891  1.00  1.010          C  
ATOM    390  O   VAL A  23       5.081 -14.839  -7.479  1.00  1.000          O  
ATOM    391  CB  VAL A  23       7.627 -15.184  -8.991  1.00  1.600          C  
ATOM    392  CG1 VAL A  23       7.142 -14.785 -10.384  1.00  1.600          C  
ATOM    393  CG2 VAL A  23       9.127 -15.439  -8.965  1.00  1.600          C  
ATOM    394  H   VAL A  23       7.757 -15.495  -6.421  1.00  1.430          H  
ATOM    395  HA  VAL A  23       7.768 -13.151  -8.229  1.00  1.340          H  
ATOM    396  HB  VAL A  23       7.104 -16.086  -8.720  1.00  1.920          H  
ATOM    397 1HG1 VAL A  23       7.379 -15.583 -11.086  1.00  1.920          H  
ATOM    398 2HG1 VAL A  23       6.062 -14.627 -10.376  1.00  1.920          H  
ATOM    399 3HG1 VAL A  23       7.642 -13.867 -10.696  1.00  1.920          H  
ATOM    400 1HG2 VAL A  23       9.375 -16.231  -9.672  1.00  1.920          H  
ATOM    401 2HG2 VAL A  23       9.656 -14.528  -9.235  1.00  1.920          H  
ATOM    402 3HG2 VAL A  23       9.421 -15.744  -7.960  1.00  1.920          H  
ATOM    403  N   MET A  24       5.317 -12.739  -8.275  1.00  1.000          N  
ATOM    404  CA  MET A  24       3.901 -12.423  -8.212  1.00  0.910          C  
ATOM    405  C   MET A  24       3.477 -11.563  -9.388  1.00  0.860          C  
ATOM    406  O   MET A  24       4.318 -10.989 -10.081  1.00  0.890          O  
ATOM    407  CB  MET A  24       3.588 -11.767  -6.874  1.00  1.310          C  
ATOM    408  CG  MET A  24       4.259 -10.438  -6.627  1.00  1.310          C  
ATOM    409  SD  MET A  24       3.949  -9.813  -4.950  1.00  1.310          S  
ATOM    410  CE  MET A  24       4.956 -10.895  -3.917  1.00  1.310          C  
ATOM    411  H   MET A  24       5.969 -12.040  -8.609  1.00  1.200          H  
ATOM    412  HA  MET A  24       3.332 -13.348  -8.279  1.00  1.090          H  
ATOM    413 1HB  MET A  24       2.521 -11.630  -6.780  1.00  1.570          H  
ATOM    414 2HB  MET A  24       3.890 -12.440  -6.094  1.00  1.570          H  
ATOM    415 1HG  MET A  24       5.335 -10.546  -6.763  1.00  1.570          H  
ATOM    416 2HG  MET A  24       3.889  -9.702  -7.351  1.00  1.570          H  
ATOM    417 1HE  MET A  24       4.854 -10.597  -2.873  1.00  1.570          H  
ATOM    418 2HE  MET A  24       4.634 -11.915  -4.020  1.00  1.570          H  
ATOM    419 3HE  MET A  24       6.005 -10.817  -4.218  1.00  1.570          H  
ATOM    420  N   GLU A  25       2.172 -11.486  -9.609  1.00  0.820          N  
ATOM    421  CA  GLU A  25       1.609 -10.693 -10.696  1.00  0.790          C  
ATOM    422  C   GLU A  25       1.989  -9.214 -10.645  1.00  0.740          C  
ATOM    423  O   GLU A  25       1.937  -8.575  -9.595  1.00  0.800          O  
ATOM    424  CB  GLU A  25       0.083 -10.829 -10.717  1.00  1.120          C  
ATOM    425  CG  GLU A  25      -0.591 -10.084 -11.880  1.00  1.120          C  
ATOM    426  CD  GLU A  25      -2.062 -10.305 -11.968  1.00  1.120          C  
ATOM    427  OE1 GLU A  25      -2.532 -11.227 -11.360  1.00  1.120          O  
ATOM    428  OE2 GLU A  25      -2.740  -9.518 -12.585  1.00  1.120          O  
ATOM    429  H   GLU A  25       1.547 -12.011  -8.988  1.00  0.980          H  
ATOM    430  HA  GLU A  25       1.993 -11.097 -11.631  1.00  0.950          H  
ATOM    431 1HB  GLU A  25      -0.190 -11.883 -10.774  1.00  1.340          H  
ATOM    432 2HB  GLU A  25      -0.328 -10.436  -9.785  1.00  1.340          H  
ATOM    433 1HG  GLU A  25      -0.419  -9.027 -11.771  1.00  1.340          H  
ATOM    434 2HG  GLU A  25      -0.128 -10.397 -12.813  1.00  1.340          H  
ATOM    435  N   LEU A  26       2.366  -8.671 -11.805  1.00  0.780          N  
ATOM    436  CA  LEU A  26       2.668  -7.252 -11.930  1.00  0.840          C  
ATOM    437  C   LEU A  26       1.344  -6.525 -12.065  1.00  0.780          C  
ATOM    438  O   LEU A  26       0.528  -6.882 -12.917  1.00  0.820          O  
ATOM    439  CB  LEU A  26       3.557  -6.978 -13.155  1.00  1.150          C  
ATOM    440  CG  LEU A  26       3.960  -5.484 -13.430  1.00  1.150          C  
ATOM    441  CD1 LEU A  26       4.853  -4.948 -12.303  1.00  1.150          C  
ATOM    442  CD2 LEU A  26       4.692  -5.410 -14.769  1.00  1.150          C  
ATOM    443  H   LEU A  26       2.417  -9.259 -12.622  1.00  0.940          H  
ATOM    444  HA  LEU A  26       3.165  -6.919 -11.022  1.00  1.010          H  
ATOM    445 1HB  LEU A  26       4.475  -7.554 -13.044  1.00  1.380          H  
ATOM    446 2HB  LEU A  26       3.034  -7.341 -14.039  1.00  1.380          H  
ATOM    447  HG  LEU A  26       3.061  -4.864 -13.476  1.00  1.380          H  
ATOM    448 1HD1 LEU A  26       5.119  -3.911 -12.518  1.00  1.380          H  
ATOM    449 2HD1 LEU A  26       4.332  -4.984 -11.354  1.00  1.380          H  
ATOM    450 3HD1 LEU A  26       5.761  -5.547 -12.239  1.00  1.380          H  
ATOM    451 1HD2 LEU A  26       4.968  -4.375 -14.980  1.00  1.380          H  
ATOM    452 2HD2 LEU A  26       5.594  -6.023 -14.730  1.00  1.380          H  
ATOM    453 3HD2 LEU A  26       4.038  -5.778 -15.560  1.00  1.380          H  
ATOM    454  N   ILE A  27       1.133  -5.522 -11.229  1.00  0.760          N  
ATOM    455  CA  ILE A  27      -0.123  -4.805 -11.208  1.00  0.780          C  
ATOM    456  C   ILE A  27      -0.076  -3.451 -11.876  1.00  0.810          C  
ATOM    457  O   ILE A  27       0.700  -2.568 -11.505  1.00  0.790          O  
ATOM    458  CB  ILE A  27      -0.562  -4.617  -9.752  1.00  1.080          C  
ATOM    459  CG1 ILE A  27      -0.640  -5.977  -9.030  1.00  1.080          C  
ATOM    460  CG2 ILE A  27      -1.882  -3.853  -9.631  1.00  1.080          C  
ATOM    461  CD1 ILE A  27      -1.591  -7.012  -9.617  1.00  1.080          C  
ATOM    462  H   ILE A  27       1.857  -5.279 -10.567  1.00  0.910          H  
ATOM    463  HA  ILE A  27      -0.867  -5.393 -11.740  1.00  0.940          H  
ATOM    464  HB  ILE A  27       0.209  -4.060  -9.256  1.00  1.300          H  
ATOM    465 1HG1 ILE A  27       0.356  -6.422  -9.004  1.00  1.300          H  
ATOM    466 2HG1 ILE A  27      -0.943  -5.770  -8.027  1.00  1.300          H  
ATOM    467 1HG2 ILE A  27      -2.135  -3.727  -8.585  1.00  1.300          H  
ATOM    468 2HG2 ILE A  27      -1.797  -2.873 -10.088  1.00  1.300          H  
ATOM    469 3HG2 ILE A  27      -2.662  -4.411 -10.122  1.00  1.300          H  
ATOM    470 1HD1 ILE A  27      -1.568  -7.911  -9.018  1.00  1.300          H  
ATOM    471 2HD1 ILE A  27      -2.585  -6.632  -9.629  1.00  1.300          H  
ATOM    472 3HD1 ILE A  27      -1.297  -7.265 -10.623  1.00  1.300          H  
ATOM    473  N   GLU A  28      -0.987  -3.253 -12.815  1.00  0.900          N  
ATOM    474  CA  GLU A  28      -1.089  -1.997 -13.532  1.00  0.970          C  
ATOM    475  C   GLU A  28      -1.919  -1.021 -12.715  1.00  1.020          C  
ATOM    476  O   GLU A  28      -3.090  -0.769 -13.037  1.00  1.470          O  
ATOM    477  CB  GLU A  28      -1.708  -2.219 -14.913  1.00  1.330          C  
ATOM    478  CG  GLU A  28      -0.861  -3.108 -15.832  1.00  1.330          C  
ATOM    479  CD  GLU A  28      -1.469  -3.334 -17.200  1.00  1.330          C  
ATOM    480  OE1 GLU A  28      -2.580  -2.918 -17.422  1.00  1.330          O  
ATOM    481  OE2 GLU A  28      -0.811  -3.928 -18.022  1.00  1.330          O  
ATOM    482  H   GLU A  28      -1.603  -4.017 -13.059  1.00  1.080          H  
ATOM    483  HA  GLU A  28      -0.088  -1.580 -13.658  1.00  1.160          H  
ATOM    484 1HB  GLU A  28      -2.689  -2.682 -14.802  1.00  1.600          H  
ATOM    485 2HB  GLU A  28      -1.852  -1.258 -15.406  1.00  1.600          H  
ATOM    486 1HG  GLU A  28       0.116  -2.644 -15.956  1.00  1.600          H  
ATOM    487 2HG  GLU A  28      -0.711  -4.071 -15.346  1.00  1.600          H  
ATOM    488  N   GLY A  29      -1.289  -0.507 -11.652  1.00  0.820          N  
ATOM    489  CA  GLY A  29      -1.935   0.351 -10.666  1.00  0.840          C  
ATOM    490  C   GLY A  29      -0.968   1.047  -9.710  1.00  0.780          C  
ATOM    491  O   GLY A  29       0.243   1.073  -9.931  1.00  1.070          O  
ATOM    492  H   GLY A  29      -0.322  -0.820 -11.514  1.00  0.980          H  
ATOM    493 1HA  GLY A  29      -2.556   1.094 -11.168  1.00  1.010          H  
ATOM    494 2HA  GLY A  29      -2.594  -0.268 -10.066  1.00  1.010          H  
ATOM    495  N   ALA A  30      -1.524   1.638  -8.650  1.00  0.880          N  
ATOM    496  CA  ALA A  30      -0.732   2.409  -7.686  1.00  1.000          C  
ATOM    497  C   ALA A  30      -1.307   2.350  -6.277  1.00  0.860          C  
ATOM    498  O   ALA A  30      -2.490   2.084  -6.084  1.00  0.890          O  
ATOM    499  CB  ALA A  30      -0.645   3.856  -8.125  1.00  1.350          C  
ATOM    500  H   ALA A  30      -2.541   1.565  -8.565  1.00  1.060          H  
ATOM    501  HA  ALA A  30       0.271   1.985  -7.660  1.00  1.200          H  
ATOM    502 1HB  ALA A  30      -0.026   4.403  -7.418  1.00  1.620          H  
ATOM    503 2HB  ALA A  30      -0.201   3.907  -9.119  1.00  1.620          H  
ATOM    504 3HB  ALA A  30      -1.643   4.292  -8.147  1.00  1.620          H  
ATOM    505  N   ASP A  31      -0.471   2.662  -5.292  1.00  0.810          N  
ATOM    506  CA  ASP A  31      -0.826   2.620  -3.873  1.00  0.790          C  
ATOM    507  C   ASP A  31      -2.067   3.433  -3.556  1.00  0.740          C  
ATOM    508  O   ASP A  31      -2.274   4.522  -4.122  1.00  0.710          O  
ATOM    509  CB  ASP A  31       0.312   3.210  -3.040  1.00  1.110          C  
ATOM    510  CG  ASP A  31       1.613   2.432  -3.105  1.00  1.110          C  
ATOM    511  OD1 ASP A  31       1.643   1.364  -3.659  1.00  1.110          O  
ATOM    512  OD2 ASP A  31       2.585   2.941  -2.610  1.00  1.110          O  
ATOM    513  H   ASP A  31       0.492   2.873  -5.523  1.00  0.970          H  
ATOM    514  HA  ASP A  31      -1.005   1.588  -3.576  1.00  0.950          H  
ATOM    515 1HB  ASP A  31       0.501   4.233  -3.353  1.00  1.340          H  
ATOM    516 2HB  ASP A  31      -0.002   3.247  -1.996  1.00  1.340          H  
ATOM    517  N   LEU A  32      -2.838   2.995  -2.549  1.00  0.790          N  
ATOM    518  CA  LEU A  32      -4.012   3.778  -2.178  1.00  0.790          C  
ATOM    519  C   LEU A  32      -3.596   5.157  -1.727  1.00  0.680          C  
ATOM    520  O   LEU A  32      -4.314   6.122  -1.959  1.00  0.720          O  
ATOM    521  CB  LEU A  32      -4.772   3.173  -0.998  1.00  1.110          C  
ATOM    522  CG  LEU A  32      -5.926   2.183  -1.221  1.00  1.110          C  
ATOM    523  CD1 LEU A  32      -7.095   2.861  -1.905  1.00  1.110          C  
ATOM    524  CD2 LEU A  32      -5.426   1.062  -1.971  1.00  1.110          C  
ATOM    525  H   LEU A  32      -2.627   2.087  -2.087  1.00  0.950          H  
ATOM    526  HA  LEU A  32      -4.653   3.873  -3.054  1.00  0.950          H  
ATOM    527 1HB  LEU A  32      -4.048   2.650  -0.403  1.00  1.330          H  
ATOM    528 2HB  LEU A  32      -5.160   4.003  -0.422  1.00  1.330          H  
ATOM    529  HG  LEU A  32      -6.270   1.823  -0.258  1.00  1.330          H  
ATOM    530 1HD1 LEU A  32      -7.910   2.151  -2.027  1.00  1.330          H  
ATOM    531 2HD1 LEU A  32      -7.416   3.667  -1.285  1.00  1.330          H  
ATOM    532 3HD1 LEU A  32      -6.808   3.244  -2.875  1.00  1.330          H  
ATOM    533 1HD2 LEU A  32      -6.207   0.331  -2.104  1.00  1.330          H  
ATOM    534 2HD2 LEU A  32      -5.057   1.375  -2.929  1.00  1.330          H  
ATOM    535 3HD2 LEU A  32      -4.631   0.653  -1.415  1.00  1.330          H  
ATOM    536  N   SER A  33      -2.419   5.264  -1.105  1.00  0.700          N  
ATOM    537  CA  SER A  33      -1.928   6.542  -0.622  1.00  0.780          C  
ATOM    538  C   SER A  33      -1.685   7.551  -1.747  1.00  0.740          C  
ATOM    539  O   SER A  33      -1.712   8.757  -1.502  1.00  0.790          O  
ATOM    540  CB  SER A  33      -0.647   6.326   0.162  1.00  1.060          C  
ATOM    541  OG  SER A  33       0.385   5.875  -0.672  1.00  1.060          O  
ATOM    542  H   SER A  33      -1.857   4.440  -0.937  1.00  0.840          H  
ATOM    543  HA  SER A  33      -2.676   6.958   0.053  1.00  0.940          H  
ATOM    544 1HB  SER A  33      -0.352   7.263   0.635  1.00  1.270          H  
ATOM    545 2HB  SER A  33      -0.822   5.600   0.952  1.00  1.270          H  
ATOM    546  HG  SER A  33       1.161   5.772  -0.106  1.00  1.270          H  
ATOM    547  N   LYS A  34      -1.496   7.087  -2.987  1.00  0.750          N  
ATOM    548  CA  LYS A  34      -1.281   7.989  -4.104  1.00  0.840          C  
ATOM    549  C   LYS A  34      -2.635   8.513  -4.527  1.00  0.810          C  
ATOM    550  O   LYS A  34      -2.804   9.716  -4.768  1.00  0.890          O  
ATOM    551  CB  LYS A  34      -0.576   7.297  -5.274  1.00  1.140          C  
ATOM    552  CG  LYS A  34      -0.250   8.242  -6.443  1.00  1.140          C  
ATOM    553  CD  LYS A  34       0.571   7.552  -7.530  1.00  1.140          C  
ATOM    554  CE  LYS A  34       0.909   8.514  -8.662  1.00  1.140          C  
ATOM    555  NZ  LYS A  34       1.723   7.862  -9.731  1.00  1.140          N  
ATOM    556  H   LYS A  34      -1.528   6.087  -3.172  1.00  0.900          H  
ATOM    557  HA  LYS A  34      -0.674   8.831  -3.771  1.00  1.010          H  
ATOM    558 1HB  LYS A  34       0.352   6.849  -4.923  1.00  1.370          H  
ATOM    559 2HB  LYS A  34      -1.208   6.489  -5.652  1.00  1.370          H  
ATOM    560 1HG  LYS A  34      -1.181   8.603  -6.883  1.00  1.370          H  
ATOM    561 2HG  LYS A  34       0.306   9.101  -6.066  1.00  1.370          H  
ATOM    562 1HD  LYS A  34       1.493   7.152  -7.104  1.00  1.370          H  
ATOM    563 2HD  LYS A  34      -0.007   6.733  -7.940  1.00  1.370          H  
ATOM    564 1HE  LYS A  34      -0.015   8.886  -9.101  1.00  1.370          H  
ATOM    565 2HE  LYS A  34       1.471   9.355  -8.257  1.00  1.370          H  
ATOM    566 1HZ  LYS A  34       1.925   8.535 -10.459  1.00  1.370          H  
ATOM    567 2HZ  LYS A  34       2.590   7.523  -9.338  1.00  1.370          H  
ATOM    568 3HZ  LYS A  34       1.209   7.087 -10.127  1.00  1.370          H  
ATOM    569  N   LYS A  35      -3.610   7.599  -4.606  1.00  0.770          N  
ATOM    570  CA  LYS A  35      -4.954   7.992  -5.010  1.00  0.870          C  
ATOM    571  C   LYS A  35      -5.525   8.957  -3.971  1.00  0.850          C  
ATOM    572  O   LYS A  35      -6.152   9.963  -4.300  1.00  0.970          O  
ATOM    573  CB  LYS A  35      -5.858   6.757  -5.133  1.00  1.180          C  
ATOM    574  CG  LYS A  35      -5.485   5.759  -6.265  1.00  1.180          C  
ATOM    575  CD  LYS A  35      -5.695   6.351  -7.667  1.00  1.180          C  
ATOM    576  CE  LYS A  35      -5.441   5.313  -8.766  1.00  1.180          C  
ATOM    577  NZ  LYS A  35      -5.617   5.900 -10.136  1.00  1.180          N  
ATOM    578  H   LYS A  35      -3.370   6.618  -4.412  1.00  0.920          H  
ATOM    579  HA  LYS A  35      -4.902   8.519  -5.960  1.00  1.040          H  
ATOM    580 1HB  LYS A  35      -5.831   6.204  -4.190  1.00  1.410          H  
ATOM    581 2HB  LYS A  35      -6.889   7.080  -5.286  1.00  1.410          H  
ATOM    582 1HG  LYS A  35      -4.433   5.470  -6.153  1.00  1.410          H  
ATOM    583 2HG  LYS A  35      -6.093   4.858  -6.164  1.00  1.410          H  
ATOM    584 1HD  LYS A  35      -6.717   6.725  -7.757  1.00  1.410          H  
ATOM    585 2HD  LYS A  35      -5.008   7.177  -7.825  1.00  1.410          H  
ATOM    586 1HE  LYS A  35      -4.424   4.930  -8.668  1.00  1.410          H  
ATOM    587 2HE  LYS A  35      -6.141   4.485  -8.646  1.00  1.410          H  
ATOM    588 1HZ  LYS A  35      -5.444   5.184 -10.833  1.00  1.410          H  
ATOM    589 2HZ  LYS A  35      -6.562   6.244 -10.240  1.00  1.410          H  
ATOM    590 3HZ  LYS A  35      -4.967   6.661 -10.268  1.00  1.410          H  
ATOM    591  N   PHE A  36      -5.263   8.680  -2.707  1.00  0.790          N  
ATOM    592  CA  PHE A  36      -5.745   9.558  -1.678  1.00  0.860          C  
ATOM    593  C   PHE A  36      -5.025  10.895  -1.700  1.00  0.840          C  
ATOM    594  O   PHE A  36      -5.692  11.929  -1.636  1.00  0.980          O  
ATOM    595  CB  PHE A  36      -5.769   8.819  -0.345  1.00  1.180          C  
ATOM    596  CG  PHE A  36      -7.092   8.090  -0.245  1.00  1.180          C  
ATOM    597  CD1 PHE A  36      -7.328   6.868  -0.857  1.00  1.180          C  
ATOM    598  CD2 PHE A  36      -8.120   8.672   0.445  1.00  1.180          C  
ATOM    599  CE1 PHE A  36      -8.564   6.287  -0.777  1.00  1.180          C  
ATOM    600  CE2 PHE A  36      -9.331   8.089   0.523  1.00  1.180          C  
ATOM    601  CZ  PHE A  36      -9.557   6.894  -0.094  1.00  1.180          C  
ATOM    602  H   PHE A  36      -4.755   7.830  -2.466  1.00  0.950          H  
ATOM    603  HA  PHE A  36      -6.792   9.765  -1.896  1.00  1.030          H  
ATOM    604 1HB  PHE A  36      -4.964   8.090  -0.311  1.00  1.410          H  
ATOM    605 2HB  PHE A  36      -5.655   9.495   0.489  1.00  1.410          H  
ATOM    606  HD1 PHE A  36      -6.548   6.380  -1.415  1.00  1.410          H  
ATOM    607  HD2 PHE A  36      -7.958   9.615   0.927  1.00  1.410          H  
ATOM    608  HE1 PHE A  36      -8.762   5.345  -1.263  1.00  1.410          H  
ATOM    609  HE2 PHE A  36     -10.130   8.580   1.068  1.00  1.410          H  
ATOM    610  HZ  PHE A  36     -10.534   6.426  -0.040  1.00  1.410          H  
ATOM    611  N   ASN A  37      -3.709  10.949  -1.924  1.00  0.850          N  
ATOM    612  CA  ASN A  37      -3.081  12.265  -1.984  1.00  1.090          C  
ATOM    613  C   ASN A  37      -3.705  13.112  -3.111  1.00  1.300          C  
ATOM    614  O   ASN A  37      -3.966  14.307  -2.932  1.00  1.540          O  
ATOM    615  CB  ASN A  37      -1.589  12.143  -2.217  1.00  1.430          C  
ATOM    616  CG  ASN A  37      -0.835  11.650  -1.022  1.00  1.430          C  
ATOM    617  OD1 ASN A  37      -1.309  11.688   0.118  1.00  1.430          O  
ATOM    618  ND2 ASN A  37       0.362  11.185  -1.262  1.00  1.430          N  
ATOM    619  H   ASN A  37      -3.130  10.105  -1.971  1.00  1.020          H  
ATOM    620  HA  ASN A  37      -3.258  12.779  -1.037  1.00  1.310          H  
ATOM    621 1HB  ASN A  37      -1.418  11.449  -3.045  1.00  1.720          H  
ATOM    622 2HB  ASN A  37      -1.188  13.110  -2.514  1.00  1.720          H  
ATOM    623 1HD2 ASN A  37       0.920  10.835  -0.511  1.00  1.720          H  
ATOM    624 2HD2 ASN A  37       0.715  11.169  -2.195  1.00  1.720          H  
ATOM    625  N   ALA A  38      -4.033  12.471  -4.250  1.00  1.330          N  
ATOM    626  CA  ALA A  38      -4.646  13.151  -5.402  1.00  1.690          C  
ATOM    627  C   ALA A  38      -5.974  13.818  -5.027  1.00  1.680          C  
ATOM    628  O   ALA A  38      -6.317  14.889  -5.532  1.00  1.950          O  
ATOM    629  CB  ALA A  38      -4.868  12.164  -6.535  1.00  2.220          C  
ATOM    630  H   ALA A  38      -3.770  11.481  -4.344  1.00  1.600          H  
ATOM    631  HA  ALA A  38      -3.959  13.928  -5.736  1.00  2.030          H  
ATOM    632 1HB  ALA A  38      -5.291  12.682  -7.393  1.00  2.670          H  
ATOM    633 2HB  ALA A  38      -3.915  11.712  -6.810  1.00  2.670          H  
ATOM    634 3HB  ALA A  38      -5.548  11.390  -6.212  1.00  2.670          H  
ATOM    635  N   TYR A  39      -6.696  13.181  -4.109  1.00  1.510          N  
ATOM    636  CA  TYR A  39      -7.978  13.628  -3.579  1.00  1.760          C  
ATOM    637  C   TYR A  39      -7.866  14.366  -2.234  1.00  1.770          C  
ATOM    638  O   TYR A  39      -8.849  14.479  -1.498  1.00  2.260          O  
ATOM    639  CB  TYR A  39      -8.909  12.432  -3.427  1.00  2.360          C  
ATOM    640  CG  TYR A  39      -9.547  11.878  -4.702  1.00  2.360          C  
ATOM    641  CD1 TYR A  39      -8.838  11.118  -5.613  1.00  2.360          C  
ATOM    642  CD2 TYR A  39     -10.907  12.072  -4.893  1.00  2.360          C  
ATOM    643  CE1 TYR A  39      -9.471  10.574  -6.705  1.00  2.360          C  
ATOM    644  CE2 TYR A  39     -11.543  11.524  -5.981  1.00  2.360          C  
ATOM    645  CZ  TYR A  39     -10.834  10.779  -6.885  1.00  2.360          C  
ATOM    646  OH  TYR A  39     -11.477  10.223  -7.967  1.00  2.360          O  
ATOM    647  H   TYR A  39      -6.353  12.264  -3.794  1.00  1.810          H  
ATOM    648  HA  TYR A  39      -8.415  14.320  -4.297  1.00  2.110          H  
ATOM    649 1HB  TYR A  39      -8.349  11.619  -2.957  1.00  2.840          H  
ATOM    650 2HB  TYR A  39      -9.709  12.695  -2.750  1.00  2.840          H  
ATOM    651  HD1 TYR A  39      -7.798  10.948  -5.478  1.00  2.840          H  
ATOM    652  HD2 TYR A  39     -11.480  12.650  -4.165  1.00  2.840          H  
ATOM    653  HE1 TYR A  39      -8.907   9.980  -7.420  1.00  2.840          H  
ATOM    654  HE2 TYR A  39     -12.619  11.671  -6.119  1.00  2.840          H  
ATOM    655  HH  TYR A  39     -12.426  10.412  -7.906  1.00  2.840          H  
ATOM    656  N   ASN A  40      -6.669  14.835  -1.872  1.00  1.620          N  
ATOM    657  CA  ASN A  40      -6.451  15.561  -0.619  1.00  2.110          C  
ATOM    658  C   ASN A  40      -6.889  14.743   0.592  1.00  1.930          C  
ATOM    659  O   ASN A  40      -7.460  15.265   1.554  1.00  2.310          O  
ATOM    660  CB  ASN A  40      -7.163  16.905  -0.648  1.00  2.760          C  
ATOM    661  CG  ASN A  40      -6.642  17.800  -1.732  1.00  2.760          C  
ATOM    662  OD1 ASN A  40      -5.427  17.932  -1.932  1.00  2.760          O  
ATOM    663  ND2 ASN A  40      -7.544  18.426  -2.445  1.00  2.760          N  
ATOM    664  H   ASN A  40      -5.854  14.687  -2.477  1.00  1.940          H  
ATOM    665  HA  ASN A  40      -5.378  15.737  -0.517  1.00  2.530          H  
ATOM    666 1HB  ASN A  40      -8.233  16.769  -0.782  1.00  3.310          H  
ATOM    667 2HB  ASN A  40      -7.019  17.405   0.310  1.00  3.310          H  
ATOM    668 1HD2 ASN A  40      -7.261  19.035  -3.186  1.00  3.310          H  
ATOM    669 2HD2 ASN A  40      -8.515  18.290  -2.251  1.00  3.310          H  
ATOM    670  N   ASN A  41      -6.588  13.452   0.523  1.00  1.970          N  
ATOM    671  CA  ASN A  41      -6.829  12.425   1.510  1.00  2.540          C  
ATOM    672  C   ASN A  41      -8.284  12.079   1.796  1.00  2.520          C  
ATOM    673  O   ASN A  41      -8.541  11.349   2.749  1.00  3.380          O  
ATOM    674  CB  ASN A  41      -6.126  12.776   2.798  1.00  3.330          C  
ATOM    675  CG  ASN A  41      -4.666  12.918   2.595  1.00  3.330          C  
ATOM    676  OD1 ASN A  41      -4.045  12.142   1.859  1.00  3.330          O  
ATOM    677  ND2 ASN A  41      -4.089  13.902   3.235  1.00  3.330          N  
ATOM    678  H   ASN A  41      -6.122  13.115  -0.321  1.00  2.360          H  
ATOM    679  HA  ASN A  41      -6.371  11.518   1.133  1.00  3.050          H  
ATOM    680 1HB  ASN A  41      -6.528  13.692   3.225  1.00  3.990          H  
ATOM    681 2HB  ASN A  41      -6.290  11.981   3.525  1.00  3.990          H  
ATOM    682 1HD2 ASN A  41      -3.105  14.051   3.143  1.00  3.990          H  
ATOM    683 2HD2 ASN A  41      -4.634  14.504   3.822  1.00  3.990          H  
ATOM    684  N   VAL A  42      -9.239  12.531   0.986  1.00  1.920          N  
ATOM    685  CA  VAL A  42     -10.607  12.108   1.259  1.00  2.280          C  
ATOM    686  C   VAL A  42     -11.407  11.735   0.003  1.00  1.750          C  
ATOM    687  O   VAL A  42     -11.443  12.476  -0.976  1.00  1.880          O  
ATOM    688  CB  VAL A  42     -11.306  13.204   2.103  1.00  3.050          C  
ATOM    689  CG1 VAL A  42     -11.319  14.533   1.348  1.00  3.050          C  
ATOM    690  CG2 VAL A  42     -12.725  12.756   2.498  1.00  3.050          C  
ATOM    691  H   VAL A  42      -9.023  13.158   0.200  1.00  2.300          H  
ATOM    692  HA  VAL A  42     -10.566  11.214   1.882  1.00  2.740          H  
ATOM    693  HB  VAL A  42     -10.722  13.355   3.013  1.00  3.660          H  
ATOM    694 1HG1 VAL A  42     -11.776  15.297   1.971  1.00  3.660          H  
ATOM    695 2HG1 VAL A  42     -10.292  14.829   1.110  1.00  3.660          H  
ATOM    696 3HG1 VAL A  42     -11.885  14.441   0.427  1.00  3.660          H  
ATOM    697 1HG2 VAL A  42     -13.186  13.516   3.123  1.00  3.660          H  
ATOM    698 2HG2 VAL A  42     -13.340  12.602   1.612  1.00  3.660          H  
ATOM    699 3HG2 VAL A  42     -12.663  11.819   3.061  1.00  3.660          H  
ATOM    700  N   LEU A  43     -12.091  10.600   0.066  1.00  1.520          N  
ATOM    701  CA  LEU A  43     -12.989  10.142  -1.010  1.00  1.120          C  
ATOM    702  C   LEU A  43     -14.430  10.255  -0.563  1.00  0.890          C  
ATOM    703  O   LEU A  43     -14.697  10.279   0.640  1.00  0.960          O  
ATOM    704  CB  LEU A  43     -12.658   8.724  -1.508  1.00  1.730          C  
ATOM    705  CG  LEU A  43     -11.768   8.626  -2.827  1.00  1.730          C  
ATOM    706  CD1 LEU A  43     -10.420   9.302  -2.667  1.00  1.730          C  
ATOM    707  CD2 LEU A  43     -11.580   7.152  -3.190  1.00  1.730          C  
ATOM    708  H   LEU A  43     -12.010  10.057   0.936  1.00  1.820          H  
ATOM    709  HA  LEU A  43     -12.876  10.808  -1.865  1.00  1.340          H  
ATOM    710 1HB  LEU A  43     -12.151   8.194  -0.717  1.00  2.070          H  
ATOM    711 2HB  LEU A  43     -13.596   8.216  -1.702  1.00  2.070          H  
ATOM    712  HG  LEU A  43     -12.298   9.135  -3.640  1.00  2.070          H  
ATOM    713 1HD1 LEU A  43      -9.868   9.216  -3.599  1.00  2.070          H  
ATOM    714 2HD1 LEU A  43     -10.566  10.340  -2.428  1.00  2.070          H  
ATOM    715 3HD1 LEU A  43      -9.863   8.855  -1.914  1.00  2.070          H  
ATOM    716 1HD2 LEU A  43     -11.003   7.080  -4.112  1.00  2.070          H  
ATOM    717 2HD2 LEU A  43     -11.057   6.639  -2.407  1.00  2.070          H  
ATOM    718 3HD2 LEU A  43     -12.535   6.677  -3.330  1.00  2.070          H  
ATOM    719  N   SER A  44     -15.362  10.380  -1.514  1.00  0.710          N  
ATOM    720  CA  SER A  44     -16.766  10.488  -1.133  1.00  0.600          C  
ATOM    721  C   SER A  44     -17.197   9.168  -0.539  1.00  0.500          C  
ATOM    722  O   SER A  44     -16.576   8.131  -0.772  1.00  0.570          O  
ATOM    723  CB  SER A  44     -17.653  10.815  -2.324  1.00  0.880          C  
ATOM    724  OG  SER A  44     -17.775   9.720  -3.200  1.00  0.880          O  
ATOM    725  H   SER A  44     -15.108  10.375  -2.516  1.00  0.850          H  
ATOM    726  HA  SER A  44     -16.871  11.268  -0.377  1.00  0.720          H  
ATOM    727 1HB  SER A  44     -18.636  11.124  -1.980  1.00  1.060          H  
ATOM    728 2HB  SER A  44     -17.217  11.654  -2.865  1.00  1.060          H  
ATOM    729  HG  SER A  44     -18.202  10.072  -3.996  1.00  1.060          H  
ATOM    730  N   ASN A  45     -18.324   9.150   0.162  1.00  0.530          N  
ATOM    731  CA  ASN A  45     -18.740   7.905   0.799  1.00  0.570          C  
ATOM    732  C   ASN A  45     -18.854   6.759  -0.204  1.00  0.540          C  
ATOM    733  O   ASN A  45     -18.464   5.629   0.100  1.00  0.600          O  
ATOM    734  CB  ASN A  45     -20.069   8.140   1.480  1.00  0.780          C  
ATOM    735  CG  ASN A  45     -19.925   9.072   2.648  1.00  0.780          C  
ATOM    736  OD1 ASN A  45     -18.874   9.167   3.277  1.00  0.780          O  
ATOM    737  ND2 ASN A  45     -20.955   9.824   2.899  1.00  0.780          N  
ATOM    738  H   ASN A  45     -18.837  10.007   0.317  1.00  0.640          H  
ATOM    739  HA  ASN A  45     -17.990   7.624   1.538  1.00  0.680          H  
ATOM    740 1HB  ASN A  45     -20.781   8.557   0.768  1.00  0.940          H  
ATOM    741 2HB  ASN A  45     -20.470   7.189   1.832  1.00  0.940          H  
ATOM    742 1HD2 ASN A  45     -20.899  10.543   3.626  1.00  0.940          H  
ATOM    743 2HD2 ASN A  45     -21.785   9.747   2.346  1.00  0.940          H  
ATOM    744  N   LYS A  46     -19.347   7.054  -1.411  1.00  0.530          N  
ATOM    745  CA  LYS A  46     -19.485   6.032  -2.440  1.00  0.570          C  
ATOM    746  C   LYS A  46     -18.145   5.651  -3.073  1.00  0.480          C  
ATOM    747  O   LYS A  46     -17.882   4.462  -3.281  1.00  0.490          O  
ATOM    748  CB  LYS A  46     -20.473   6.479  -3.516  1.00  0.780          C  
ATOM    749  CG  LYS A  46     -21.927   6.515  -3.041  1.00  0.780          C  
ATOM    750  CD  LYS A  46     -22.875   6.967  -4.151  1.00  0.780          C  
ATOM    751  CE  LYS A  46     -24.328   6.994  -3.671  1.00  0.780          C  
ATOM    752  NZ  LYS A  46     -25.262   7.459  -4.738  1.00  0.780          N  
ATOM    753  H   LYS A  46     -19.639   8.003  -1.589  1.00  0.640          H  
ATOM    754  HA  LYS A  46     -19.889   5.135  -1.970  1.00  0.680          H  
ATOM    755 1HB  LYS A  46     -20.203   7.476  -3.862  1.00  0.940          H  
ATOM    756 2HB  LYS A  46     -20.410   5.805  -4.370  1.00  0.940          H  
ATOM    757 1HG  LYS A  46     -22.220   5.516  -2.707  1.00  0.940          H  
ATOM    758 2HG  LYS A  46     -22.011   7.195  -2.195  1.00  0.940          H  
ATOM    759 1HD  LYS A  46     -22.593   7.967  -4.485  1.00  0.940          H  
ATOM    760 2HD  LYS A  46     -22.796   6.285  -4.997  1.00  0.940          H  
ATOM    761 1HE  LYS A  46     -24.618   5.990  -3.359  1.00  0.940          H  
ATOM    762 2HE  LYS A  46     -24.409   7.666  -2.815  1.00  0.940          H  
ATOM    763 1HZ  LYS A  46     -26.209   7.461  -4.381  1.00  0.940          H  
ATOM    764 2HZ  LYS A  46     -25.011   8.395  -5.027  1.00  0.940          H  
ATOM    765 3HZ  LYS A  46     -25.206   6.837  -5.532  1.00  0.940          H  
ATOM    766  N   GLU A  47     -17.285   6.641  -3.378  1.00  0.430          N  
ATOM    767  CA  GLU A  47     -15.993   6.330  -4.001  1.00  0.400          C  
ATOM    768  C   GLU A  47     -15.177   5.456  -3.053  1.00  0.390          C  
ATOM    769  O   GLU A  47     -14.529   4.481  -3.461  1.00  0.420          O  
ATOM    770  CB  GLU A  47     -15.236   7.635  -4.299  1.00  0.570          C  
ATOM    771  CG  GLU A  47     -15.799   8.487  -5.421  1.00  0.570          C  
ATOM    772  CD  GLU A  47     -15.206   9.907  -5.466  1.00  0.570          C  
ATOM    773  OE1 GLU A  47     -14.800  10.426  -4.425  1.00  0.570          O  
ATOM    774  OE2 GLU A  47     -15.152  10.460  -6.542  1.00  0.570          O  
ATOM    775  H   GLU A  47     -17.538   7.615  -3.204  1.00  0.520          H  
ATOM    776  HA  GLU A  47     -16.165   5.783  -4.927  1.00  0.480          H  
ATOM    777 1HB  GLU A  47     -15.204   8.242  -3.403  1.00  0.690          H  
ATOM    778 2HB  GLU A  47     -14.224   7.401  -4.580  1.00  0.690          H  
ATOM    779 1HG  GLU A  47     -15.580   7.993  -6.368  1.00  0.690          H  
ATOM    780 2HG  GLU A  47     -16.878   8.544  -5.323  1.00  0.690          H  
ATOM    781  N   PHE A  48     -15.227   5.824  -1.779  1.00  0.430          N  
ATOM    782  CA  PHE A  48     -14.568   5.120  -0.716  1.00  0.530          C  
ATOM    783  C   PHE A  48     -15.038   3.712  -0.521  1.00  0.500          C  
ATOM    784  O   PHE A  48     -14.234   2.773  -0.489  1.00  0.530          O  
ATOM    785  CB  PHE A  48     -14.780   5.837   0.612  1.00  0.700          C  
ATOM    786  CG  PHE A  48     -14.453   4.941   1.719  1.00  0.700          C  
ATOM    787  CD1 PHE A  48     -13.183   4.619   1.985  1.00  0.700          C  
ATOM    788  CD2 PHE A  48     -15.473   4.362   2.485  1.00  0.700          C  
ATOM    789  CE1 PHE A  48     -12.899   3.751   2.971  1.00  0.700          C  
ATOM    790  CE2 PHE A  48     -15.179   3.492   3.459  1.00  0.700          C  
ATOM    791  CZ  PHE A  48     -13.883   3.203   3.682  1.00  0.700          C  
ATOM    792  H   PHE A  48     -15.775   6.650  -1.530  1.00  0.520          H  
ATOM    793  HA  PHE A  48     -13.503   5.095  -0.944  1.00  0.640          H  
ATOM    794 1HB  PHE A  48     -14.154   6.729   0.672  1.00  0.840          H  
ATOM    795 2HB  PHE A  48     -15.817   6.151   0.708  1.00  0.840          H  
ATOM    796  HD1 PHE A  48     -12.403   5.042   1.375  1.00  0.840          H  
ATOM    797  HD2 PHE A  48     -16.514   4.607   2.268  1.00  0.840          H  
ATOM    798  HE1 PHE A  48     -11.878   3.468   3.187  1.00  0.840          H  
ATOM    799  HE2 PHE A  48     -15.965   3.024   4.046  1.00  0.840          H  
ATOM    800  HZ  PHE A  48     -13.612   2.500   4.416  1.00  0.840          H  
ATOM    801  N   LEU A  49     -16.346   3.568  -0.364  1.00  0.510          N  
ATOM    802  CA  LEU A  49     -16.932   2.307  -0.040  1.00  0.560          C  
ATOM    803  C   LEU A  49     -16.741   1.322  -1.167  1.00  0.500          C  
ATOM    804  O   LEU A  49     -16.539   0.133  -0.932  1.00  0.540          O  
ATOM    805  CB  LEU A  49     -18.366   2.568   0.374  1.00  0.760          C  
ATOM    806  CG  LEU A  49     -19.170   1.460   0.943  1.00  0.760          C  
ATOM    807  CD1 LEU A  49     -18.487   0.852   2.157  1.00  0.760          C  
ATOM    808  CD2 LEU A  49     -20.457   2.077   1.383  1.00  0.760          C  
ATOM    809  H   LEU A  49     -16.966   4.379  -0.402  1.00  0.610          H  
ATOM    810  HA  LEU A  49     -16.403   1.934   0.825  1.00  0.670          H  
ATOM    811 1HB  LEU A  49     -18.346   3.355   1.121  1.00  0.920          H  
ATOM    812 2HB  LEU A  49     -18.899   2.955  -0.498  1.00  0.920          H  
ATOM    813  HG  LEU A  49     -19.348   0.682   0.208  1.00  0.920          H  
ATOM    814 1HD1 LEU A  49     -19.146   0.098   2.563  1.00  0.920          H  
ATOM    815 2HD1 LEU A  49     -17.541   0.390   1.881  1.00  0.920          H  
ATOM    816 3HD1 LEU A  49     -18.308   1.618   2.901  1.00  0.920          H  
ATOM    817 1HD2 LEU A  49     -21.075   1.312   1.832  1.00  0.920          H  
ATOM    818 2HD2 LEU A  49     -20.267   2.851   2.104  1.00  0.920          H  
ATOM    819 3HD2 LEU A  49     -20.955   2.515   0.527  1.00  0.920          H  
ATOM    820  N   TYR A  50     -16.781   1.791  -2.412  1.00  0.450          N  
ATOM    821  CA  TYR A  50     -16.520   0.903  -3.527  1.00  0.460          C  
ATOM    822  C   TYR A  50     -15.168   0.193  -3.358  1.00  0.460          C  
ATOM    823  O   TYR A  50     -15.091  -1.044  -3.444  1.00  0.510          O  
ATOM    824  CB  TYR A  50     -16.567   1.703  -4.826  1.00  0.640          C  
ATOM    825  CG  TYR A  50     -16.043   0.980  -6.023  1.00  0.640          C  
ATOM    826  CD1 TYR A  50     -16.788   0.024  -6.698  1.00  0.640          C  
ATOM    827  CD2 TYR A  50     -14.776   1.297  -6.450  1.00  0.640          C  
ATOM    828  CE1 TYR A  50     -16.234  -0.612  -7.802  1.00  0.640          C  
ATOM    829  CE2 TYR A  50     -14.238   0.679  -7.523  1.00  0.640          C  
ATOM    830  CZ  TYR A  50     -14.940  -0.270  -8.209  1.00  0.640          C  
ATOM    831  OH  TYR A  50     -14.333  -0.893  -9.288  1.00  0.640          O  
ATOM    832  H   TYR A  50     -17.006   2.775  -2.598  1.00  0.540          H  
ATOM    833  HA  TYR A  50     -17.299   0.143  -3.552  1.00  0.550          H  
ATOM    834 1HB  TYR A  50     -17.598   1.997  -5.027  1.00  0.770          H  
ATOM    835 2HB  TYR A  50     -15.992   2.622  -4.703  1.00  0.770          H  
ATOM    836  HD1 TYR A  50     -17.792  -0.230  -6.363  1.00  0.770          H  
ATOM    837  HD2 TYR A  50     -14.198   2.050  -5.917  1.00  0.770          H  
ATOM    838  HE1 TYR A  50     -16.800  -1.370  -8.340  1.00  0.770          H  
ATOM    839  HE2 TYR A  50     -13.243   0.933  -7.840  1.00  0.770          H  
ATOM    840  HH  TYR A  50     -13.369  -0.643  -9.292  1.00  0.770          H  
ATOM    841  N   TYR A  51     -14.100   0.958  -3.095  1.00  0.430          N  
ATOM    842  CA  TYR A  51     -12.800   0.313  -2.945  1.00  0.460          C  
ATOM    843  C   TYR A  51     -12.684  -0.439  -1.624  1.00  0.440          C  
ATOM    844  O   TYR A  51     -12.045  -1.491  -1.553  1.00  0.440          O  
ATOM    845  CB  TYR A  51     -11.667   1.331  -3.001  1.00  0.630          C  
ATOM    846  CG  TYR A  51     -11.498   1.975  -4.325  1.00  0.630          C  
ATOM    847  CD1 TYR A  51     -11.738   3.326  -4.450  1.00  0.630          C  
ATOM    848  CD2 TYR A  51     -11.122   1.231  -5.422  1.00  0.630          C  
ATOM    849  CE1 TYR A  51     -11.592   3.937  -5.666  1.00  0.630          C  
ATOM    850  CE2 TYR A  51     -10.975   1.842  -6.630  1.00  0.630          C  
ATOM    851  CZ  TYR A  51     -11.205   3.190  -6.759  1.00  0.630          C  
ATOM    852  OH  TYR A  51     -11.058   3.802  -7.976  1.00  0.630          O  
ATOM    853  H   TYR A  51     -14.202   1.984  -3.055  1.00  0.520          H  
ATOM    854  HA  TYR A  51     -12.680  -0.410  -3.750  1.00  0.550          H  
ATOM    855 1HB  TYR A  51     -11.852   2.112  -2.258  1.00  0.760          H  
ATOM    856 2HB  TYR A  51     -10.727   0.843  -2.737  1.00  0.760          H  
ATOM    857  HD1 TYR A  51     -12.043   3.912  -3.581  1.00  0.760          H  
ATOM    858  HD2 TYR A  51     -10.939   0.165  -5.330  1.00  0.760          H  
ATOM    859  HE1 TYR A  51     -11.781   5.006  -5.764  1.00  0.760          H  
ATOM    860  HE2 TYR A  51     -10.677   1.261  -7.486  1.00  0.760          H  
ATOM    861  HH  TYR A  51     -11.219   4.745  -7.884  1.00  0.760          H  
ATOM    862  N   PHE A  52     -13.289   0.098  -0.571  1.00  0.450          N  
ATOM    863  CA  PHE A  52     -13.184  -0.491   0.749  1.00  0.460          C  
ATOM    864  C   PHE A  52     -13.831  -1.868   0.778  1.00  0.450          C  
ATOM    865  O   PHE A  52     -13.296  -2.799   1.399  1.00  0.470          O  
ATOM    866  CB  PHE A  52     -13.762   0.432   1.769  1.00  0.640          C  
ATOM    867  CG  PHE A  52     -13.424   0.046   3.116  1.00  0.640          C  
ATOM    868  CD1 PHE A  52     -12.118   0.250   3.561  1.00  0.640          C  
ATOM    869  CD2 PHE A  52     -14.343  -0.471   3.965  1.00  0.640          C  
ATOM    870  CE1 PHE A  52     -11.766  -0.076   4.817  1.00  0.640          C  
ATOM    871  CE2 PHE A  52     -13.983  -0.799   5.236  1.00  0.640          C  
ATOM    872  CZ  PHE A  52     -12.705  -0.605   5.650  1.00  0.640          C  
ATOM    873  H   PHE A  52     -13.801   0.979  -0.675  1.00  0.540          H  
ATOM    874  HA  PHE A  52     -12.132  -0.619   0.976  1.00  0.550          H  
ATOM    875 1HB  PHE A  52     -13.403   1.426   1.571  1.00  0.770          H  
ATOM    876 2HB  PHE A  52     -14.837   0.443   1.678  1.00  0.770          H  
ATOM    877  HD1 PHE A  52     -11.378   0.679   2.883  1.00  0.770          H  
ATOM    878  HD2 PHE A  52     -15.357  -0.615   3.618  1.00  0.770          H  
ATOM    879  HE1 PHE A  52     -10.744   0.086   5.174  1.00  0.770          H  
ATOM    880  HE2 PHE A  52     -14.705  -1.215   5.929  1.00  0.770          H  
ATOM    881  HZ  PHE A  52     -12.432  -0.869   6.667  1.00  0.770          H  
ATOM    882  N   LEU A  53     -15.006  -2.002   0.152  1.00  0.460          N  
ATOM    883  CA  LEU A  53     -15.649  -3.297   0.046  1.00  0.480          C  
ATOM    884  C   LEU A  53     -14.761  -4.276  -0.689  1.00  0.430          C  
ATOM    885  O   LEU A  53     -14.644  -5.418  -0.247  1.00  0.460          O  
ATOM    886  CB  LEU A  53     -17.004  -3.164  -0.663  1.00  0.660          C  
ATOM    887  CG  LEU A  53     -18.166  -2.621   0.180  1.00  0.660          C  
ATOM    888  CD1 LEU A  53     -19.315  -2.161  -0.690  1.00  0.660          C  
ATOM    889  CD2 LEU A  53     -18.698  -3.794   1.018  1.00  0.660          C  
ATOM    890  H   LEU A  53     -15.448  -1.192  -0.288  1.00  0.550          H  
ATOM    891  HA  LEU A  53     -15.810  -3.675   1.050  1.00  0.580          H  
ATOM    892 1HB  LEU A  53     -16.868  -2.485  -1.513  1.00  0.800          H  
ATOM    893 2HB  LEU A  53     -17.287  -4.137  -1.051  1.00  0.800          H  
ATOM    894  HG  LEU A  53     -17.830  -1.796   0.802  1.00  0.800          H  
ATOM    895 1HD1 LEU A  53     -20.133  -1.812  -0.055  1.00  0.800          H  
ATOM    896 2HD1 LEU A  53     -18.974  -1.345  -1.324  1.00  0.800          H  
ATOM    897 3HD1 LEU A  53     -19.670  -2.985  -1.313  1.00  0.800          H  
ATOM    898 1HD2 LEU A  53     -19.528  -3.462   1.581  1.00  0.800          H  
ATOM    899 2HD2 LEU A  53     -19.033  -4.589   0.353  1.00  0.800          H  
ATOM    900 3HD2 LEU A  53     -17.935  -4.180   1.682  1.00  0.800          H  
ATOM    901  N   GLN A  54     -14.102  -3.860  -1.778  1.00  0.380          N  
ATOM    902  CA  GLN A  54     -13.224  -4.805  -2.455  1.00  0.370          C  
ATOM    903  C   GLN A  54     -12.057  -5.246  -1.549  1.00  0.310          C  
ATOM    904  O   GLN A  54     -11.728  -6.437  -1.522  1.00  0.300          O  
ATOM    905  CB  GLN A  54     -12.633  -4.213  -3.716  1.00  0.520          C  
ATOM    906  CG  GLN A  54     -13.539  -3.950  -4.877  1.00  0.520          C  
ATOM    907  CD  GLN A  54     -12.691  -3.379  -6.000  1.00  0.520          C  
ATOM    908  OE1 GLN A  54     -11.726  -4.058  -6.369  1.00  0.520          O  
ATOM    909  NE2 GLN A  54     -13.002  -2.205  -6.508  1.00  0.520          N  
ATOM    910  H   GLN A  54     -14.260  -2.919  -2.166  1.00  0.460          H  
ATOM    911  HA  GLN A  54     -13.803  -5.687  -2.720  1.00  0.440          H  
ATOM    912 1HB  GLN A  54     -12.207  -3.268  -3.467  1.00  0.630          H  
ATOM    913 2HB  GLN A  54     -11.854  -4.865  -4.059  1.00  0.630          H  
ATOM    914 1HG  GLN A  54     -13.992  -4.883  -5.209  1.00  0.630          H  
ATOM    915 2HG  GLN A  54     -14.304  -3.225  -4.598  1.00  0.630          H  
ATOM    916 1HE2 GLN A  54     -12.455  -1.778  -7.272  1.00  0.630          H  
ATOM    917 2HE2 GLN A  54     -13.800  -1.706  -6.150  1.00  0.630          H  
ATOM    918  N   ILE A  55     -11.492  -4.308  -0.751  1.00  0.300          N  
ATOM    919  CA  ILE A  55     -10.380  -4.637   0.162  1.00  0.290          C  
ATOM    920  C   ILE A  55     -10.845  -5.654   1.184  1.00  0.280          C  
ATOM    921  O   ILE A  55     -10.147  -6.642   1.457  1.00  0.280          O  
ATOM    922  CB  ILE A  55      -9.842  -3.384   0.954  1.00  0.410          C  
ATOM    923  CG1 ILE A  55      -9.123  -2.393  -0.007  1.00  0.410          C  
ATOM    924  CG2 ILE A  55      -8.866  -3.838   2.117  1.00  0.410          C  
ATOM    925  CD1 ILE A  55      -8.807  -0.996   0.559  1.00  0.410          C  
ATOM    926  H   ILE A  55     -11.802  -3.334  -0.854  1.00  0.360          H  
ATOM    927  HA  ILE A  55      -9.577  -5.075  -0.411  1.00  0.350          H  
ATOM    928  HB  ILE A  55     -10.686  -2.851   1.389  1.00  0.490          H  
ATOM    929 1HG1 ILE A  55      -8.197  -2.843  -0.315  1.00  0.490          H  
ATOM    930 2HG1 ILE A  55      -9.747  -2.257  -0.869  1.00  0.490          H  
ATOM    931 1HG2 ILE A  55      -8.517  -2.971   2.668  1.00  0.490          H  
ATOM    932 2HG2 ILE A  55      -9.379  -4.498   2.816  1.00  0.490          H  
ATOM    933 3HG2 ILE A  55      -8.011  -4.361   1.699  1.00  0.490          H  
ATOM    934 1HD1 ILE A  55      -8.312  -0.405  -0.216  1.00  0.490          H  
ATOM    935 2HD1 ILE A  55      -9.729  -0.500   0.852  1.00  0.490          H  
ATOM    936 3HD1 ILE A  55      -8.151  -1.071   1.419  1.00  0.490          H  
ATOM    937  N   THR A  56     -12.015  -5.397   1.752  1.00  0.310          N  
ATOM    938  CA  THR A  56     -12.608  -6.237   2.767  1.00  0.340          C  
ATOM    939  C   THR A  56     -12.813  -7.653   2.205  1.00  0.310          C  
ATOM    940  O   THR A  56     -12.434  -8.640   2.840  1.00  0.320          O  
ATOM    941  CB  THR A  56     -13.966  -5.635   3.195  1.00  0.460          C  
ATOM    942  OG1 THR A  56     -13.778  -4.294   3.681  1.00  0.460          O  
ATOM    943  CG2 THR A  56     -14.523  -6.435   4.321  1.00  0.460          C  
ATOM    944  H   THR A  56     -12.514  -4.549   1.479  1.00  0.370          H  
ATOM    945  HA  THR A  56     -11.939  -6.290   3.625  1.00  0.410          H  
ATOM    946  HB  THR A  56     -14.659  -5.637   2.357  1.00  0.560          H  
ATOM    947  HG1 THR A  56     -13.513  -3.705   2.934  1.00  0.560          H  
ATOM    948 1HG2 THR A  56     -15.470  -6.011   4.637  1.00  0.560          H  
ATOM    949 2HG2 THR A  56     -14.663  -7.458   4.008  1.00  0.560          H  
ATOM    950 3HG2 THR A  56     -13.827  -6.395   5.126  1.00  0.560          H  
ATOM    951  N   LYS A  57     -13.388  -7.750   0.994  1.00  0.310          N  
ATOM    952  CA  LYS A  57     -13.650  -9.027   0.331  1.00  0.310          C  
ATOM    953  C   LYS A  57     -12.369  -9.810   0.048  1.00  0.300          C  
ATOM    954  O   LYS A  57     -12.333 -11.034   0.234  1.00  0.340          O  
ATOM    955  CB  LYS A  57     -14.461  -8.780  -0.939  1.00  0.430          C  
ATOM    956  CG  LYS A  57     -15.906  -8.360  -0.634  1.00  0.430          C  
ATOM    957  CD  LYS A  57     -16.709  -7.986  -1.856  1.00  0.430          C  
ATOM    958  CE  LYS A  57     -18.115  -7.526  -1.438  1.00  0.430          C  
ATOM    959  NZ  LYS A  57     -18.942  -7.109  -2.598  1.00  0.430          N  
ATOM    960  H   LYS A  57     -13.691  -6.891   0.523  1.00  0.370          H  
ATOM    961  HA  LYS A  57     -14.253  -9.640   0.994  1.00  0.370          H  
ATOM    962 1HB  LYS A  57     -13.985  -7.996  -1.532  1.00  0.520          H  
ATOM    963 2HB  LYS A  57     -14.483  -9.684  -1.540  1.00  0.520          H  
ATOM    964 1HG  LYS A  57     -16.393  -9.219  -0.203  1.00  0.520          H  
ATOM    965 2HG  LYS A  57     -15.925  -7.551   0.097  1.00  0.520          H  
ATOM    966 1HD  LYS A  57     -16.206  -7.172  -2.383  1.00  0.520          H  
ATOM    967 2HD  LYS A  57     -16.788  -8.842  -2.525  1.00  0.520          H  
ATOM    968 1HE  LYS A  57     -18.617  -8.338  -0.920  1.00  0.520          H  
ATOM    969 2HE  LYS A  57     -18.019  -6.680  -0.756  1.00  0.520          H  
ATOM    970 1HZ  LYS A  57     -19.863  -6.801  -2.269  1.00  0.520          H  
ATOM    971 2HZ  LYS A  57     -18.491  -6.341  -3.072  1.00  0.520          H  
ATOM    972 3HZ  LYS A  57     -19.054  -7.881  -3.234  1.00  0.520          H  
ATOM    973  N   GLY A  58     -11.313  -9.105  -0.373  1.00  0.280          N  
ATOM    974  CA  GLY A  58     -10.018  -9.719  -0.624  1.00  0.300          C  
ATOM    975  C   GLY A  58      -9.500 -10.373   0.641  1.00  0.330          C  
ATOM    976  O   GLY A  58      -9.137 -11.555   0.645  1.00  0.370          O  
ATOM    977  H   GLY A  58     -11.434  -8.108  -0.580  1.00  0.340          H  
ATOM    978 1HA  GLY A  58     -10.106 -10.464  -1.412  1.00  0.360          H  
ATOM    979 2HA  GLY A  58      -9.315  -8.955  -0.959  1.00  0.360          H  
ATOM    980  N   LEU A  59      -9.467  -9.605   1.727  1.00  0.340          N  
ATOM    981  CA  LEU A  59      -8.979 -10.134   2.986  1.00  0.390          C  
ATOM    982  C   LEU A  59      -9.871 -11.272   3.500  1.00  0.420          C  
ATOM    983  O   LEU A  59      -9.369 -12.206   4.124  1.00  0.490          O  
ATOM    984  CB  LEU A  59      -8.879  -9.027   4.020  1.00  0.530          C  
ATOM    985  CG  LEU A  59      -7.821  -7.920   3.789  1.00  0.530          C  
ATOM    986  CD1 LEU A  59      -8.040  -6.845   4.808  1.00  0.530          C  
ATOM    987  CD2 LEU A  59      -6.373  -8.481   3.910  1.00  0.530          C  
ATOM    988  H   LEU A  59      -9.786  -8.630   1.664  1.00  0.410          H  
ATOM    989  HA  LEU A  59      -7.992 -10.547   2.814  1.00  0.470          H  
ATOM    990 1HB  LEU A  59      -9.859  -8.549   4.111  1.00  0.630          H  
ATOM    991 2HB  LEU A  59      -8.625  -9.502   4.943  1.00  0.630          H  
ATOM    992  HG  LEU A  59      -7.978  -7.486   2.816  1.00  0.630          H  
ATOM    993 1HD1 LEU A  59      -7.330  -6.042   4.644  1.00  0.630          H  
ATOM    994 2HD1 LEU A  59      -9.053  -6.467   4.699  1.00  0.630          H  
ATOM    995 3HD1 LEU A  59      -7.907  -7.245   5.799  1.00  0.630          H  
ATOM    996 1HD2 LEU A  59      -5.658  -7.671   3.757  1.00  0.630          H  
ATOM    997 2HD2 LEU A  59      -6.228  -8.906   4.909  1.00  0.630          H  
ATOM    998 3HD2 LEU A  59      -6.203  -9.245   3.163  1.00  0.630          H  
ATOM    999  N   LYS A  60     -11.188 -11.198   3.260  1.00  0.390          N  
ATOM   1000  CA  LYS A  60     -12.107 -12.254   3.675  1.00  0.440          C  
ATOM   1001  C   LYS A  60     -11.690 -13.594   3.071  1.00  0.440          C  
ATOM   1002  O   LYS A  60     -11.565 -14.592   3.792  1.00  0.510          O  
ATOM   1003  CB  LYS A  60     -13.550 -11.932   3.249  1.00  0.600          C  
ATOM   1004  CG  LYS A  60     -14.654 -12.800   3.899  1.00  0.600          C  
ATOM   1005  CD  LYS A  60     -15.010 -14.046   3.054  1.00  0.600          C  
ATOM   1006  CE  LYS A  60     -16.230 -14.779   3.615  1.00  0.600          C  
ATOM   1007  NZ  LYS A  60     -16.511 -16.053   2.892  1.00  0.600          N  
ATOM   1008  H   LYS A  60     -11.565 -10.356   2.812  1.00  0.470          H  
ATOM   1009  HA  LYS A  60     -12.063 -12.350   4.758  1.00  0.530          H  
ATOM   1010 1HB  LYS A  60     -13.764 -10.887   3.446  1.00  0.720          H  
ATOM   1011 2HB  LYS A  60     -13.635 -12.066   2.175  1.00  0.720          H  
ATOM   1012 1HG  LYS A  60     -14.323 -13.128   4.885  1.00  0.720          H  
ATOM   1013 2HG  LYS A  60     -15.548 -12.193   4.025  1.00  0.720          H  
ATOM   1014 1HD  LYS A  60     -15.208 -13.756   2.024  1.00  0.720          H  
ATOM   1015 2HD  LYS A  60     -14.186 -14.761   3.059  1.00  0.720          H  
ATOM   1016 1HE  LYS A  60     -16.049 -15.011   4.663  1.00  0.720          H  
ATOM   1017 2HE  LYS A  60     -17.104 -14.132   3.538  1.00  0.720          H  
ATOM   1018 1HZ  LYS A  60     -17.313 -16.503   3.302  1.00  0.720          H  
ATOM   1019 2HZ  LYS A  60     -16.688 -15.870   1.921  1.00  0.720          H  
ATOM   1020 3HZ  LYS A  60     -15.684 -16.679   2.977  1.00  0.720          H  
ATOM   1021  N   GLU A  61     -11.493 -13.630   1.744  1.00  0.410          N  
ATOM   1022  CA  GLU A  61     -11.114 -14.883   1.091  1.00  0.460          C  
ATOM   1023  C   GLU A  61      -9.809 -15.435   1.666  1.00  0.510          C  
ATOM   1024  O   GLU A  61      -9.652 -16.649   1.817  1.00  0.590          O  
ATOM   1025  CB  GLU A  61     -11.022 -14.727  -0.424  1.00  0.620          C  
ATOM   1026  CG  GLU A  61     -10.737 -16.053  -1.146  1.00  0.620          C  
ATOM   1027  CD  GLU A  61     -10.816 -15.966  -2.633  1.00  0.620          C  
ATOM   1028  OE1 GLU A  61     -11.168 -14.925  -3.143  1.00  0.620          O  
ATOM   1029  OE2 GLU A  61     -10.516 -16.939  -3.271  1.00  0.620          O  
ATOM   1030  H   GLU A  61     -11.639 -12.770   1.195  1.00  0.490          H  
ATOM   1031  HA  GLU A  61     -11.897 -15.613   1.295  1.00  0.550          H  
ATOM   1032 1HB  GLU A  61     -11.958 -14.320  -0.802  1.00  0.750          H  
ATOM   1033 2HB  GLU A  61     -10.231 -14.014  -0.664  1.00  0.750          H  
ATOM   1034 1HG  GLU A  61      -9.734 -16.389  -0.878  1.00  0.750          H  
ATOM   1035 2HG  GLU A  61     -11.443 -16.802  -0.790  1.00  0.750          H  
ATOM   1036  N   ILE A  62      -8.880 -14.545   1.987  1.00  0.500          N  
ATOM   1037  CA  ILE A  62      -7.619 -14.923   2.613  1.00  0.570          C  
ATOM   1038  C   ILE A  62      -7.854 -15.543   4.009  1.00  0.600          C  
ATOM   1039  O   ILE A  62      -7.298 -16.599   4.343  1.00  0.670          O  
ATOM   1040  CB  ILE A  62      -6.710 -13.679   2.680  1.00  0.770          C  
ATOM   1041  CG1 ILE A  62      -6.347 -13.202   1.248  1.00  0.770          C  
ATOM   1042  CG2 ILE A  62      -5.499 -13.924   3.494  1.00  0.770          C  
ATOM   1043  CD1 ILE A  62      -5.511 -14.141   0.414  1.00  0.770          C  
ATOM   1044  H   ILE A  62      -9.063 -13.559   1.760  1.00  0.600          H  
ATOM   1045  HA  ILE A  62      -7.147 -15.686   2.006  1.00  0.680          H  
ATOM   1046  HB  ILE A  62      -7.257 -12.879   3.142  1.00  0.920          H  
ATOM   1047 1HG1 ILE A  62      -7.262 -13.040   0.706  1.00  0.920          H  
ATOM   1048 2HG1 ILE A  62      -5.845 -12.270   1.326  1.00  0.920          H  
ATOM   1049 1HG2 ILE A  62      -4.906 -13.038   3.554  1.00  0.920          H  
ATOM   1050 2HG2 ILE A  62      -5.790 -14.203   4.482  1.00  0.920          H  
ATOM   1051 3HG2 ILE A  62      -4.923 -14.715   3.052  1.00  0.920          H  
ATOM   1052 1HD1 ILE A  62      -5.346 -13.689  -0.532  1.00  0.920          H  
ATOM   1053 2HD1 ILE A  62      -4.555 -14.309   0.893  1.00  0.920          H  
ATOM   1054 3HD1 ILE A  62      -6.012 -15.087   0.266  1.00  0.920          H  
ATOM   1055  N   HIS A  63      -8.736 -14.940   4.803  1.00  0.580          N  
ATOM   1056  CA  HIS A  63      -9.046 -15.480   6.127  1.00  0.660          C  
ATOM   1057  C   HIS A  63      -9.641 -16.892   6.048  1.00  0.680          C  
ATOM   1058  O   HIS A  63      -9.324 -17.766   6.866  1.00  0.750          O  
ATOM   1059  CB  HIS A  63      -9.995 -14.564   6.886  1.00  0.890          C  
ATOM   1060  CG  HIS A  63      -9.347 -13.334   7.369  1.00  0.890          C  
ATOM   1061  ND1 HIS A  63      -9.944 -12.511   8.275  1.00  0.890          N  
ATOM   1062  CD2 HIS A  63      -8.141 -12.776   7.086  1.00  0.890          C  
ATOM   1063  CE1 HIS A  63      -9.128 -11.520   8.564  1.00  0.890          C  
ATOM   1064  NE2 HIS A  63      -8.025 -11.659   7.847  1.00  0.890          N  
ATOM   1065  H   HIS A  63      -9.137 -14.042   4.512  1.00  0.700          H  
ATOM   1066  HA  HIS A  63      -8.126 -15.545   6.705  1.00  0.790          H  
ATOM   1067 1HB  HIS A  63     -10.819 -14.279   6.236  1.00  1.070          H  
ATOM   1068 2HB  HIS A  63     -10.413 -15.098   7.740  1.00  1.070          H  
ATOM   1069  HD2 HIS A  63      -7.394 -13.146   6.398  1.00  1.070          H  
ATOM   1070  HE1 HIS A  63      -9.337 -10.722   9.267  1.00  1.070          H  
ATOM   1071  HE2 HIS A  63      -7.189 -11.033   7.851  1.00  1.070          H  
ATOM   1072  N   ASP A  64     -10.446 -17.159   5.016  1.00  0.640          N  
ATOM   1073  CA  ASP A  64     -11.036 -18.492   4.800  1.00  0.670          C  
ATOM   1074  C   ASP A  64      -9.975 -19.589   4.572  1.00  0.740          C  
ATOM   1075  O   ASP A  64     -10.282 -20.784   4.628  1.00  0.830          O  
ATOM   1076  CB  ASP A  64     -12.037 -18.517   3.634  1.00  0.930          C  
ATOM   1077  CG  ASP A  64     -13.426 -17.866   3.934  1.00  0.930          C  
ATOM   1078  OD1 ASP A  64     -13.720 -17.585   5.074  1.00  0.930          O  
ATOM   1079  OD2 ASP A  64     -14.198 -17.698   2.992  1.00  0.930          O  
ATOM   1080  H   ASP A  64     -10.718 -16.377   4.407  1.00  0.770          H  
ATOM   1081  HA  ASP A  64     -11.590 -18.755   5.700  1.00  0.800          H  
ATOM   1082 1HB  ASP A  64     -11.593 -18.002   2.781  1.00  1.110          H  
ATOM   1083 2HB  ASP A  64     -12.202 -19.551   3.330  1.00  1.110          H  
ATOM   1084  N   ASN A  65      -8.738 -19.186   4.260  1.00  0.740          N  
ATOM   1085  CA  ASN A  65      -7.610 -20.070   4.019  1.00  0.820          C  
ATOM   1086  C   ASN A  65      -6.663 -20.091   5.220  1.00  0.830          C  
ATOM   1087  O   ASN A  65      -5.536 -20.583   5.126  1.00  0.910          O  
ATOM   1088  CB  ASN A  65      -6.895 -19.648   2.752  1.00  1.120          C  
ATOM   1089  CG  ASN A  65      -7.659 -20.005   1.515  1.00  1.120          C  
ATOM   1090  OD1 ASN A  65      -7.545 -21.155   1.058  1.00  1.120          O  
ATOM   1091  ND2 ASN A  65      -8.438 -19.104   0.968  1.00  1.120          N  
ATOM   1092  H   ASN A  65      -8.518 -18.188   4.257  1.00  0.890          H  
ATOM   1093  HA  ASN A  65      -7.989 -21.083   3.886  1.00  0.980          H  
ATOM   1094 1HB  ASN A  65      -6.757 -18.565   2.769  1.00  1.340          H  
ATOM   1095 2HB  ASN A  65      -5.911 -20.096   2.710  1.00  1.340          H  
ATOM   1096 1HD2 ASN A  65      -8.959 -19.332   0.148  1.00  1.340          H  
ATOM   1097 2HD2 ASN A  65      -8.562 -18.178   1.371  1.00  1.340          H  
ATOM   1098  N   ASN A  66      -7.151 -19.583   6.357  1.00  0.790          N  
ATOM   1099  CA  ASN A  66      -6.440 -19.467   7.628  1.00  0.810          C  
ATOM   1100  C   ASN A  66      -5.203 -18.575   7.523  1.00  0.780          C  
ATOM   1101  O   ASN A  66      -4.200 -18.803   8.200  1.00  0.850          O  
ATOM   1102  CB  ASN A  66      -6.020 -20.856   8.110  1.00  1.130          C  
ATOM   1103  CG  ASN A  66      -5.781 -20.980   9.617  1.00  1.130          C  
ATOM   1104  OD1 ASN A  66      -6.547 -20.447  10.444  1.00  1.130          O  
ATOM   1105  ND2 ASN A  66      -4.735 -21.684   9.981  1.00  1.130          N  
ATOM   1106  H   ASN A  66      -8.096 -19.192   6.348  1.00  0.950          H  
ATOM   1107  HA  ASN A  66      -7.115 -19.011   8.351  1.00  0.970          H  
ATOM   1108 1HB  ASN A  66      -6.785 -21.576   7.820  1.00  1.350          H  
ATOM   1109 2HB  ASN A  66      -5.100 -21.145   7.601  1.00  1.350          H  
ATOM   1110 1HD2 ASN A  66      -4.517 -21.805  10.950  1.00  1.350          H  
ATOM   1111 2HD2 ASN A  66      -4.147 -22.091   9.282  1.00  1.350          H  
ATOM   1112  N   ILE A  67      -5.287 -17.523   6.710  1.00  0.690          N  
ATOM   1113  CA  ILE A  67      -4.187 -16.605   6.539  1.00  0.680          C  
ATOM   1114  C   ILE A  67      -4.512 -15.214   7.042  1.00  0.620          C  
ATOM   1115  O   ILE A  67      -5.584 -14.690   6.784  1.00  0.600          O  
ATOM   1116  CB  ILE A  67      -3.764 -16.591   5.061  1.00  0.960          C  
ATOM   1117  CG1 ILE A  67      -3.232 -18.003   4.682  1.00  0.960          C  
ATOM   1118  CG2 ILE A  67      -2.748 -15.480   4.786  1.00  0.960          C  
ATOM   1119  CD1 ILE A  67      -3.048 -18.245   3.217  1.00  0.960          C  
ATOM   1120  H   ILE A  67      -6.122 -17.334   6.148  1.00  0.830          H  
ATOM   1121  HA  ILE A  67      -3.347 -16.974   7.115  1.00  0.820          H  
ATOM   1122  HB  ILE A  67      -4.645 -16.445   4.460  1.00  1.150          H  
ATOM   1123 1HG1 ILE A  67      -2.284 -18.159   5.175  1.00  1.150          H  
ATOM   1124 2HG1 ILE A  67      -3.921 -18.743   5.041  1.00  1.150          H  
ATOM   1125 1HG2 ILE A  67      -2.464 -15.472   3.739  1.00  1.150          H  
ATOM   1126 2HG2 ILE A  67      -3.157 -14.506   5.035  1.00  1.150          H  
ATOM   1127 3HG2 ILE A  67      -1.891 -15.651   5.378  1.00  1.150          H  
ATOM   1128 1HD1 ILE A  67      -2.684 -19.258   3.070  1.00  1.150          H  
ATOM   1129 2HD1 ILE A  67      -4.008 -18.127   2.710  1.00  1.150          H  
ATOM   1130 3HD1 ILE A  67      -2.333 -17.546   2.800  1.00  1.150          H  
ATOM   1131  N   ILE A  68      -3.597 -14.662   7.824  1.00  0.630          N  
ATOM   1132  CA  ILE A  68      -3.697 -13.316   8.382  1.00  0.600          C  
ATOM   1133  C   ILE A  68      -2.661 -12.421   7.690  1.00  0.550          C  
ATOM   1134  O   ILE A  68      -1.492 -12.783   7.608  1.00  0.600          O  
ATOM   1135  CB  ILE A  68      -3.492 -13.338   9.920  1.00  0.850          C  
ATOM   1136  CG1 ILE A  68      -4.557 -14.237  10.567  1.00  0.850          C  
ATOM   1137  CG2 ILE A  68      -3.595 -11.928  10.508  1.00  0.850          C  
ATOM   1138  CD1 ILE A  68      -4.124 -15.655  10.863  1.00  0.850          C  
ATOM   1139  H   ILE A  68      -2.772 -15.213   8.015  1.00  0.760          H  
ATOM   1140  HA  ILE A  68      -4.689 -12.910   8.172  1.00  0.720          H  
ATOM   1141  HB  ILE A  68      -2.512 -13.745  10.157  1.00  1.020          H  
ATOM   1142 1HG1 ILE A  68      -4.870 -13.787  11.492  1.00  1.020          H  
ATOM   1143 2HG1 ILE A  68      -5.404 -14.272   9.897  1.00  1.020          H  
ATOM   1144 1HG2 ILE A  68      -3.448 -11.971  11.590  1.00  1.020          H  
ATOM   1145 2HG2 ILE A  68      -2.843 -11.290  10.077  1.00  1.020          H  
ATOM   1146 3HG2 ILE A  68      -4.582 -11.511  10.298  1.00  1.020          H  
ATOM   1147 1HD1 ILE A  68      -4.956 -16.178  11.302  1.00  1.020          H  
ATOM   1148 2HD1 ILE A  68      -3.820 -16.177   9.962  1.00  1.020          H  
ATOM   1149 3HD1 ILE A  68      -3.303 -15.628  11.561  1.00  1.020          H  
ATOM   1150  N   HIS A  69      -3.079 -11.272   7.167  1.00  0.520          N  
ATOM   1151  CA  HIS A  69      -2.145 -10.400   6.453  1.00  0.530          C  
ATOM   1152  C   HIS A  69      -1.097  -9.834   7.429  1.00  0.520          C  
ATOM   1153  O   HIS A  69       0.117  -9.972   7.206  1.00  0.590          O  
ATOM   1154  CB  HIS A  69      -2.883  -9.240   5.766  1.00  0.740          C  
ATOM   1155  CG  HIS A  69      -1.981  -8.398   4.964  1.00  0.740          C  
ATOM   1156  ND1 HIS A  69      -1.065  -7.564   5.535  1.00  0.740          N  
ATOM   1157  CD2 HIS A  69      -1.859  -8.233   3.634  1.00  0.740          C  
ATOM   1158  CE1 HIS A  69      -0.391  -6.952   4.563  1.00  0.740          C  
ATOM   1159  NE2 HIS A  69      -0.867  -7.351   3.428  1.00  0.740          N  
ATOM   1160  H   HIS A  69      -4.060 -10.981   7.297  1.00  0.620          H  
ATOM   1161  HA  HIS A  69      -1.615 -10.966   5.695  1.00  0.640          H  
ATOM   1162 1HB  HIS A  69      -3.661  -9.636   5.115  1.00  0.890          H  
ATOM   1163 2HB  HIS A  69      -3.366  -8.636   6.512  1.00  0.890          H  
ATOM   1164  HD2 HIS A  69      -2.414  -8.701   2.859  1.00  0.890          H  
ATOM   1165  HE1 HIS A  69       0.427  -6.247   4.673  1.00  0.890          H  
ATOM   1166  HE2 HIS A  69      -0.546  -7.063   2.505  1.00  0.890          H  
ATOM   1167  N   ARG A  70      -1.589  -9.253   8.542  1.00  0.480          N  
ATOM   1168  CA  ARG A  70      -0.841  -8.634   9.658  1.00  0.520          C  
ATOM   1169  C   ARG A  70      -0.294  -7.207   9.490  1.00  0.530          C  
ATOM   1170  O   ARG A  70       0.066  -6.592  10.501  1.00  0.600          O  
ATOM   1171  CB  ARG A  70       0.374  -9.479  10.082  1.00  0.710          C  
ATOM   1172  CG  ARG A  70       0.057 -10.816  10.664  1.00  0.710          C  
ATOM   1173  CD  ARG A  70       1.237 -11.489  11.265  1.00  0.710          C  
ATOM   1174  NE  ARG A  70       2.200 -12.076  10.293  1.00  0.710          N  
ATOM   1175  CZ  ARG A  70       3.313 -12.786  10.672  1.00  0.710          C  
ATOM   1176  NH1 ARG A  70       3.554 -12.951  11.933  1.00  0.710          N  
ATOM   1177  NH2 ARG A  70       4.147 -13.346   9.810  1.00  0.710          N  
ATOM   1178  H   ARG A  70      -2.620  -9.192   8.616  1.00  0.580          H  
ATOM   1179  HA  ARG A  70      -1.530  -8.612  10.503  1.00  0.620          H  
ATOM   1180 1HB  ARG A  70       1.096  -9.591   9.289  1.00  0.850          H  
ATOM   1181 2HB  ARG A  70       0.886  -8.939  10.869  1.00  0.850          H  
ATOM   1182 1HG  ARG A  70      -0.704 -10.711  11.439  1.00  0.850          H  
ATOM   1183 2HG  ARG A  70      -0.322 -11.468   9.873  1.00  0.850          H  
ATOM   1184 1HD  ARG A  70       1.772 -10.767  11.878  1.00  0.850          H  
ATOM   1185 2HD  ARG A  70       0.871 -12.259  11.885  1.00  0.850          H  
ATOM   1186  HE  ARG A  70       2.000 -11.972   9.305  1.00  0.850          H  
ATOM   1187 1HH1 ARG A  70       2.926 -12.566  12.634  1.00  0.850          H  
ATOM   1188 2HH1 ARG A  70       4.345 -13.532  12.249  1.00  0.850          H  
ATOM   1189 1HH2 ARG A  70       3.986 -13.316   8.808  1.00  0.850          H  
ATOM   1190 2HH2 ARG A  70       4.937 -13.873  10.151  1.00  0.850          H  
ATOM   1191  N   ASP A  71      -0.289  -6.634   8.283  1.00  0.590          N  
ATOM   1192  CA  ASP A  71       0.252  -5.285   8.098  1.00  0.680          C  
ATOM   1193  C   ASP A  71      -0.566  -4.593   7.016  1.00  0.590          C  
ATOM   1194  O   ASP A  71      -0.062  -4.219   5.947  1.00  0.620          O  
ATOM   1195  CB  ASP A  71       1.740  -5.335   7.696  1.00  0.920          C  
ATOM   1196  CG  ASP A  71       2.449  -3.975   7.797  1.00  0.920          C  
ATOM   1197  OD1 ASP A  71       2.071  -3.211   8.662  1.00  0.920          O  
ATOM   1198  OD2 ASP A  71       3.342  -3.687   7.018  1.00  0.920          O  
ATOM   1199  H   ASP A  71      -0.630  -7.124   7.448  1.00  0.710          H  
ATOM   1200  HA  ASP A  71       0.143  -4.722   9.026  1.00  0.820          H  
ATOM   1201 1HB  ASP A  71       2.256  -6.041   8.349  1.00  1.100          H  
ATOM   1202 2HB  ASP A  71       1.833  -5.712   6.677  1.00  1.100          H  
ATOM   1203  N   VAL A  72      -1.861  -4.475   7.265  1.00  0.610          N  
ATOM   1204  CA  VAL A  72      -2.724  -3.924   6.251  1.00  0.580          C  
ATOM   1205  C   VAL A  72      -2.671  -2.400   6.306  1.00  0.520          C  
ATOM   1206  O   VAL A  72      -3.170  -1.773   7.235  1.00  0.690          O  
ATOM   1207  CB  VAL A  72      -4.163  -4.438   6.468  1.00  0.820          C  
ATOM   1208  CG1 VAL A  72      -5.097  -3.866   5.447  1.00  0.820          C  
ATOM   1209  CG2 VAL A  72      -4.178  -5.952   6.409  1.00  0.820          C  
ATOM   1210  H   VAL A  72      -2.226  -4.780   8.161  1.00  0.730          H  
ATOM   1211  HA  VAL A  72      -2.374  -4.258   5.273  1.00  0.700          H  
ATOM   1212  HB  VAL A  72      -4.498  -4.122   7.426  1.00  0.990          H  
ATOM   1213 1HG1 VAL A  72      -6.096  -4.231   5.638  1.00  0.990          H  
ATOM   1214 2HG1 VAL A  72      -5.094  -2.792   5.505  1.00  0.990          H  
ATOM   1215 3HG1 VAL A  72      -4.775  -4.181   4.463  1.00  0.990          H  
ATOM   1216 1HG2 VAL A  72      -5.188  -6.320   6.584  1.00  0.990          H  
ATOM   1217 2HG2 VAL A  72      -3.841  -6.269   5.429  1.00  0.990          H  
ATOM   1218 3HG2 VAL A  72      -3.516  -6.358   7.174  1.00  0.990          H  
ATOM   1219  N   LYS A  73      -2.081  -1.835   5.268  1.00  0.550          N  
ATOM   1220  CA  LYS A  73      -1.835  -0.411   5.106  1.00  0.600          C  
ATOM   1221  C   LYS A  73      -2.218  -0.008   3.691  1.00  0.540          C  
ATOM   1222  O   LYS A  73      -2.086  -0.835   2.794  1.00  0.560          O  
ATOM   1223  CB  LYS A  73      -0.345  -0.074   5.265  1.00  0.820          C  
ATOM   1224  CG  LYS A  73       0.280  -0.261   6.610  1.00  0.820          C  
ATOM   1225  CD  LYS A  73       1.741   0.218   6.544  1.00  0.820          C  
ATOM   1226  CE  LYS A  73       2.441   0.354   7.923  1.00  0.820          C  
ATOM   1227  NZ  LYS A  73       2.717  -0.944   8.599  1.00  0.820          N  
ATOM   1228  H   LYS A  73      -1.741  -2.471   4.560  1.00  0.660          H  
ATOM   1229  HA  LYS A  73      -2.420   0.118   5.852  1.00  0.720          H  
ATOM   1230 1HB  LYS A  73       0.225  -0.700   4.576  1.00  0.980          H  
ATOM   1231 2HB  LYS A  73      -0.174   0.956   4.978  1.00  0.980          H  
ATOM   1232 1HG  LYS A  73      -0.254   0.315   7.307  1.00  0.980          H  
ATOM   1233 2HG  LYS A  73       0.238  -1.317   6.902  1.00  0.980          H  
ATOM   1234 1HD  LYS A  73       2.312  -0.504   5.947  1.00  0.980          H  
ATOM   1235 2HD  LYS A  73       1.783   1.182   6.038  1.00  0.980          H  
ATOM   1236 1HE  LYS A  73       3.389   0.862   7.760  1.00  0.980          H  
ATOM   1237 2HE  LYS A  73       1.827   0.965   8.582  1.00  0.980          H  
ATOM   1238 1HZ  LYS A  73       3.195  -0.789   9.466  1.00  0.980          H  
ATOM   1239 2HZ  LYS A  73       1.870  -1.481   8.811  1.00  0.980          H  
ATOM   1240 3HZ  LYS A  73       3.299  -1.551   8.013  1.00  0.980          H  
ATOM   1241  N   PRO A  74      -2.627   1.252   3.419  1.00  0.560          N  
ATOM   1242  CA  PRO A  74      -2.845   1.792   2.075  1.00  0.600          C  
ATOM   1243  C   PRO A  74      -1.608   1.523   1.195  1.00  0.650          C  
ATOM   1244  O   PRO A  74      -1.707   1.253  -0.006  1.00  0.700          O  
ATOM   1245  CB  PRO A  74      -3.023   3.291   2.373  1.00  0.900          C  
ATOM   1246  CG  PRO A  74      -3.611   3.321   3.772  1.00  0.900          C  
ATOM   1247  CD  PRO A  74      -2.888   2.213   4.506  1.00  0.900          C  
ATOM   1248  HA  PRO A  74      -3.749   1.344   1.637  1.00  0.720          H  
ATOM   1249 1HB  PRO A  74      -2.052   3.804   2.311  1.00  1.080          H  
ATOM   1250 2HB  PRO A  74      -3.668   3.763   1.632  1.00  1.080          H  
ATOM   1251 1HG  PRO A  74      -3.454   4.313   4.241  1.00  1.080          H  
ATOM   1252 2HG  PRO A  74      -4.697   3.160   3.740  1.00  1.080          H  
ATOM   1253 1HD  PRO A  74      -1.954   2.587   4.948  1.00  1.080          H  
ATOM   1254 2HD  PRO A  74      -3.554   1.808   5.252  1.00  1.080          H  
ATOM   1255  N   ALA A  75      -0.435   1.574   1.846  1.00  0.660          N  
ATOM   1256  CA  ALA A  75       0.884   1.335   1.275  1.00  0.730          C  
ATOM   1257  C   ALA A  75       1.023  -0.019   0.597  1.00  0.710          C  
ATOM   1258  O   ALA A  75       1.810  -0.175  -0.332  1.00  0.770          O  
ATOM   1259  CB  ALA A  75       1.930   1.438   2.368  1.00  0.990          C  
ATOM   1260  H   ALA A  75      -0.435   1.851   2.816  1.00  0.790          H  
ATOM   1261  HA  ALA A  75       1.065   2.105   0.522  1.00  0.880          H  
ATOM   1262 1HB  ALA A  75       2.920   1.299   1.934  1.00  1.190          H  
ATOM   1263 2HB  ALA A  75       1.872   2.418   2.838  1.00  1.190          H  
ATOM   1264 3HB  ALA A  75       1.753   0.667   3.113  1.00  1.190          H  
ATOM   1265  N   ASN A  76       0.358  -1.037   1.140  1.00  0.660          N  
ATOM   1266  CA  ASN A  76       0.494  -2.386   0.632  1.00  0.660          C  
ATOM   1267  C   ASN A  76      -0.664  -2.787  -0.278  1.00  0.590          C  
ATOM   1268  O   ASN A  76      -0.803  -3.968  -0.626  1.00  0.570          O  
ATOM   1269  CB  ASN A  76       0.647  -3.355   1.801  1.00  0.920          C  
ATOM   1270  CG  ASN A  76       1.979  -3.176   2.540  1.00  0.920          C  
ATOM   1271  OD1 ASN A  76       2.990  -2.833   1.909  1.00  0.920          O  
ATOM   1272  ND2 ASN A  76       2.015  -3.424   3.840  1.00  0.920          N  
ATOM   1273  H   ASN A  76      -0.317  -0.887   1.891  1.00  0.790          H  
ATOM   1274  HA  ASN A  76       1.400  -2.433   0.028  1.00  0.790          H  
ATOM   1275 1HB  ASN A  76      -0.171  -3.198   2.509  1.00  1.110          H  
ATOM   1276 2HB  ASN A  76       0.578  -4.385   1.444  1.00  1.110          H  
ATOM   1277 1HD2 ASN A  76       2.884  -3.342   4.341  1.00  1.110          H  
ATOM   1278 2HD2 ASN A  76       1.195  -3.729   4.365  1.00  1.110          H  
ATOM   1279  N   ILE A  77      -1.519  -1.832  -0.648  1.00  0.580          N  
ATOM   1280  CA  ILE A  77      -2.653  -2.162  -1.490  1.00  0.530          C  
ATOM   1281  C   ILE A  77      -2.671  -1.272  -2.732  1.00  0.500          C  
ATOM   1282  O   ILE A  77      -2.606  -0.042  -2.631  1.00  0.630          O  
ATOM   1283  CB  ILE A  77      -3.972  -2.029  -0.704  1.00  0.760          C  
ATOM   1284  CG1 ILE A  77      -3.947  -2.925   0.541  1.00  0.760          C  
ATOM   1285  CG2 ILE A  77      -5.149  -2.413  -1.638  1.00  0.760          C  
ATOM   1286  CD1 ILE A  77      -5.111  -2.725   1.488  1.00  0.760          C  
ATOM   1287  H   ILE A  77      -1.384  -0.853  -0.360  1.00  0.700          H  
ATOM   1288  HA  ILE A  77      -2.554  -3.192  -1.830  1.00  0.640          H  
ATOM   1289  HB  ILE A  77      -4.061  -1.028  -0.337  1.00  0.910          H  
ATOM   1290 1HG1 ILE A  77      -3.899  -3.938   0.226  1.00  0.910          H  
ATOM   1291 2HG1 ILE A  77      -3.053  -2.706   1.111  1.00  0.910          H  
ATOM   1292 1HG2 ILE A  77      -6.081  -2.313  -1.119  1.00  0.910          H  
ATOM   1293 2HG2 ILE A  77      -5.172  -1.766  -2.509  1.00  0.910          H  
ATOM   1294 3HG2 ILE A  77      -5.025  -3.442  -1.970  1.00  0.910          H  
ATOM   1295 1HD1 ILE A  77      -4.990  -3.384   2.332  1.00  0.910          H  
ATOM   1296 2HD1 ILE A  77      -5.123  -1.688   1.834  1.00  0.910          H  
ATOM   1297 3HD1 ILE A  77      -6.043  -2.951   1.004  1.00  0.910          H  
ATOM   1298  N   LEU A  78      -2.762  -1.884  -3.908  1.00  0.420          N  
ATOM   1299  CA  LEU A  78      -2.783  -1.117  -5.147  1.00  0.510          C  
ATOM   1300  C   LEU A  78      -4.161  -1.012  -5.787  1.00  0.480          C  
ATOM   1301  O   LEU A  78      -4.967  -1.951  -5.722  1.00  0.400          O  
ATOM   1302  CB  LEU A  78      -1.856  -1.792  -6.166  1.00  0.680          C  
ATOM   1303  CG  LEU A  78      -0.377  -1.983  -5.759  1.00  0.680          C  
ATOM   1304  CD1 LEU A  78       0.317  -2.754  -6.828  1.00  0.680          C  
ATOM   1305  CD2 LEU A  78       0.291  -0.664  -5.582  1.00  0.680          C  
ATOM   1306  H   LEU A  78      -2.814  -2.910  -3.953  1.00  0.500          H  
ATOM   1307  HA  LEU A  78      -2.446  -0.108  -4.932  1.00  0.610          H  
ATOM   1308 1HB  LEU A  78      -2.262  -2.782  -6.369  1.00  0.810          H  
ATOM   1309 2HB  LEU A  78      -1.882  -1.213  -7.093  1.00  0.810          H  
ATOM   1310  HG  LEU A  78      -0.321  -2.546  -4.829  1.00  0.810          H  
ATOM   1311 1HD1 LEU A  78       1.358  -2.904  -6.553  1.00  0.810          H  
ATOM   1312 2HD1 LEU A  78      -0.170  -3.716  -6.933  1.00  0.810          H  
ATOM   1313 3HD1 LEU A  78       0.266  -2.199  -7.769  1.00  0.810          H  
ATOM   1314 1HD2 LEU A  78       1.334  -0.808  -5.301  1.00  0.810          H  
ATOM   1315 2HD2 LEU A  78       0.246  -0.115  -6.509  1.00  0.810          H  
ATOM   1316 3HD2 LEU A  78      -0.194  -0.113  -4.800  1.00  0.810          H  
ATOM   1317  N   ILE A  79      -4.418   0.110  -6.459  1.00  0.570          N  
ATOM   1318  CA  ILE A  79      -5.625   0.288  -7.259  1.00  0.580          C  
ATOM   1319  C   ILE A  79      -5.255   0.311  -8.722  1.00  0.650          C  
ATOM   1320  O   ILE A  79      -4.396   1.100  -9.137  1.00  0.770          O  
ATOM   1321  CB  ILE A  79      -6.400   1.581  -6.929  1.00  0.810          C  
ATOM   1322  CG1 ILE A  79      -6.734   1.656  -5.447  1.00  0.810          C  
ATOM   1323  CG2 ILE A  79      -7.672   1.690  -7.796  1.00  0.810          C  
ATOM   1324  CD1 ILE A  79      -7.556   0.509  -4.897  1.00  0.810          C  
ATOM   1325  H   ILE A  79      -3.730   0.859  -6.426  1.00  0.680          H  
ATOM   1326  HA  ILE A  79      -6.277  -0.561  -7.104  1.00  0.700          H  
ATOM   1327  HB  ILE A  79      -5.758   2.432  -7.139  1.00  0.970          H  
ATOM   1328 1HG1 ILE A  79      -5.812   1.725  -4.908  1.00  0.970          H  
ATOM   1329 2HG1 ILE A  79      -7.297   2.573  -5.281  1.00  0.970          H  
ATOM   1330 1HG2 ILE A  79      -8.191   2.617  -7.561  1.00  0.970          H  
ATOM   1331 2HG2 ILE A  79      -7.413   1.695  -8.849  1.00  0.970          H  
ATOM   1332 3HG2 ILE A  79      -8.328   0.846  -7.605  1.00  0.970          H  
ATOM   1333 1HD1 ILE A  79      -7.749   0.671  -3.850  1.00  0.970          H  
ATOM   1334 2HD1 ILE A  79      -8.490   0.436  -5.412  1.00  0.970          H  
ATOM   1335 3HD1 ILE A  79      -7.015  -0.418  -5.009  1.00  0.970          H  
ATOM   1336  N   THR A  80      -5.895  -0.547  -9.496  1.00  0.640          N  
ATOM   1337  CA  THR A  80      -5.599  -0.678 -10.911  1.00  0.710          C  
ATOM   1338  C   THR A  80      -6.245   0.385 -11.771  1.00  0.760          C  
ATOM   1339  O   THR A  80      -7.159   1.107 -11.358  1.00  0.800          O  
ATOM   1340  CB  THR A  80      -6.009  -2.057 -11.462  1.00  0.970          C  
ATOM   1341  OG1 THR A  80      -7.438  -2.218 -11.407  1.00  0.970          O  
ATOM   1342  CG2 THR A  80      -5.351  -3.125 -10.635  1.00  0.970          C  
ATOM   1343  H   THR A  80      -6.595  -1.156  -9.059  1.00  0.770          H  
ATOM   1344  HA  THR A  80      -4.533  -0.590 -11.044  1.00  0.850          H  
ATOM   1345  HB  THR A  80      -5.677  -2.152 -12.495  1.00  1.160          H  
ATOM   1346  HG1 THR A  80      -7.667  -3.013 -11.927  1.00  1.160          H  
ATOM   1347 1HG2 THR A  80      -5.618  -4.108 -11.020  1.00  1.160          H  
ATOM   1348 2HG2 THR A  80      -4.291  -2.978 -10.704  1.00  1.160          H  
ATOM   1349 3HG2 THR A  80      -5.668  -3.045  -9.597  1.00  1.160          H  
ATOM   1350  N   ASN A  81      -5.823   0.415 -13.023  1.00  0.810          N  
ATOM   1351  CA  ASN A  81      -6.366   1.312 -14.043  1.00  0.860          C  
ATOM   1352  C   ASN A  81      -7.845   1.016 -14.357  1.00  0.870          C  
ATOM   1353  O   ASN A  81      -8.524   1.813 -15.002  1.00  0.940          O  
ATOM   1354  CB  ASN A  81      -5.528   1.218 -15.299  1.00  1.180          C  
ATOM   1355  CG  ASN A  81      -4.168   1.850 -15.131  1.00  1.180          C  
ATOM   1356  OD1 ASN A  81      -3.952   2.703 -14.262  1.00  1.180          O  
ATOM   1357  ND2 ASN A  81      -3.242   1.438 -15.953  1.00  1.180          N  
ATOM   1358  H   ASN A  81      -5.010  -0.171 -13.240  1.00  0.970          H  
ATOM   1359  HA  ASN A  81      -6.315   2.333 -13.661  1.00  1.030          H  
ATOM   1360 1HB  ASN A  81      -5.399   0.167 -15.571  1.00  1.420          H  
ATOM   1361 2HB  ASN A  81      -6.049   1.708 -16.121  1.00  1.420          H  
ATOM   1362 1HD2 ASN A  81      -2.318   1.811 -15.890  1.00  1.420          H  
ATOM   1363 2HD2 ASN A  81      -3.455   0.743 -16.642  1.00  1.420          H  
ATOM   1364  N   ASP A  82      -8.319  -0.148 -13.902  1.00  0.840          N  
ATOM   1365  CA  ASP A  82      -9.691  -0.624 -14.060  1.00  0.880          C  
ATOM   1366  C   ASP A  82     -10.489  -0.382 -12.769  1.00  0.820          C  
ATOM   1367  O   ASP A  82     -11.622  -0.859 -12.631  1.00  0.860          O  
ATOM   1368  CB  ASP A  82      -9.691  -2.126 -14.335  1.00  1.220          C  
ATOM   1369  CG  ASP A  82      -9.015  -2.519 -15.627  1.00  1.220          C  
ATOM   1370  OD1 ASP A  82      -9.201  -1.879 -16.633  1.00  1.220          O  
ATOM   1371  OD2 ASP A  82      -8.281  -3.476 -15.575  1.00  1.220          O  
ATOM   1372  H   ASP A  82      -7.683  -0.730 -13.379  1.00  1.010          H  
ATOM   1373  HA  ASP A  82     -10.166  -0.085 -14.881  1.00  1.060          H  
ATOM   1374 1HB  ASP A  82      -9.196  -2.636 -13.516  1.00  1.460          H  
ATOM   1375 2HB  ASP A  82     -10.722  -2.485 -14.359  1.00  1.460          H  
ATOM   1376  N   SER A  83      -9.880   0.362 -11.841  1.00  0.770          N  
ATOM   1377  CA  SER A  83     -10.387   0.689 -10.512  1.00  0.750          C  
ATOM   1378  C   SER A  83     -10.628  -0.539  -9.628  1.00  0.700          C  
ATOM   1379  O   SER A  83     -11.647  -0.619  -8.918  1.00  0.760          O  
ATOM   1380  CB  SER A  83     -11.669   1.512 -10.605  1.00  1.060          C  
ATOM   1381  OG  SER A  83     -11.465   2.731 -11.285  1.00  1.060          O  
ATOM   1382  H   SER A  83      -8.954   0.736 -12.040  1.00  0.920          H  
ATOM   1383  HA  SER A  83      -9.636   1.309 -10.023  1.00  0.900          H  
ATOM   1384 1HB  SER A  83     -12.448   0.940 -11.100  1.00  1.270          H  
ATOM   1385 2HB  SER A  83     -12.020   1.727  -9.606  1.00  1.270          H  
ATOM   1386  HG  SER A  83     -12.288   3.217 -11.199  1.00  1.270          H  
ATOM   1387  N   LYS A  84      -9.696  -1.503  -9.653  1.00  0.630          N  
ATOM   1388  CA  LYS A  84      -9.836  -2.675  -8.808  1.00  0.590          C  
ATOM   1389  C   LYS A  84      -8.745  -2.732  -7.754  1.00  0.490          C  
ATOM   1390  O   LYS A  84      -7.628  -2.259  -7.961  1.00  0.560          O  
ATOM   1391  CB  LYS A  84      -9.829  -3.958  -9.644  1.00  0.840          C  
ATOM   1392  CG  LYS A  84     -10.889  -3.988 -10.759  1.00  0.840          C  
ATOM   1393  CD  LYS A  84     -12.317  -3.932 -10.208  1.00  0.840          C  
ATOM   1394  CE  LYS A  84     -13.346  -4.036 -11.309  1.00  0.840          C  
ATOM   1395  NZ  LYS A  84     -14.703  -3.708 -10.802  1.00  0.840          N  
ATOM   1396  H   LYS A  84      -8.884  -1.439 -10.269  1.00  0.760          H  
ATOM   1397  HA  LYS A  84     -10.776  -2.615  -8.274  1.00  0.710          H  
ATOM   1398 1HB  LYS A  84      -8.849  -4.087 -10.097  1.00  1.010          H  
ATOM   1399 2HB  LYS A  84     -10.000  -4.814  -8.986  1.00  1.010          H  
ATOM   1400 1HG  LYS A  84     -10.739  -3.133 -11.414  1.00  1.010          H  
ATOM   1401 2HG  LYS A  84     -10.766  -4.895 -11.346  1.00  1.010          H  
ATOM   1402 1HD  LYS A  84     -12.468  -4.736  -9.485  1.00  1.010          H  
ATOM   1403 2HD  LYS A  84     -12.487  -2.986  -9.705  1.00  1.010          H  
ATOM   1404 1HE  LYS A  84     -13.088  -3.337 -12.107  1.00  1.010          H  
ATOM   1405 2HE  LYS A  84     -13.352  -5.048 -11.710  1.00  1.010          H  
ATOM   1406 1HZ  LYS A  84     -15.376  -3.767 -11.551  1.00  1.010          H  
ATOM   1407 2HZ  LYS A  84     -14.962  -4.341 -10.061  1.00  1.010          H  
ATOM   1408 3HZ  LYS A  84     -14.661  -2.740 -10.440  1.00  1.010          H  
ATOM   1409  N   VAL A  85      -9.086  -3.332  -6.629  1.00  0.490          N  
ATOM   1410  CA  VAL A  85      -8.182  -3.557  -5.508  1.00  0.440          C  
ATOM   1411  C   VAL A  85      -7.358  -4.819  -5.622  1.00  0.440          C  
ATOM   1412  O   VAL A  85      -7.907  -5.909  -5.801  1.00  0.600          O  
ATOM   1413  CB  VAL A  85      -8.999  -3.644  -4.217  1.00  0.640          C  
ATOM   1414  CG1 VAL A  85      -8.134  -4.007  -3.054  1.00  0.640          C  
ATOM   1415  CG2 VAL A  85      -9.662  -2.301  -3.961  1.00  0.640          C  
ATOM   1416  H   VAL A  85     -10.049  -3.658  -6.564  1.00  0.590          H  
ATOM   1417  HA  VAL A  85      -7.496  -2.710  -5.451  1.00  0.530          H  
ATOM   1418  HB  VAL A  85      -9.735  -4.417  -4.326  1.00  0.760          H  
ATOM   1419 1HG1 VAL A  85      -8.746  -4.066  -2.197  1.00  0.760          H  
ATOM   1420 2HG1 VAL A  85      -7.660  -4.975  -3.208  1.00  0.760          H  
ATOM   1421 3HG1 VAL A  85      -7.386  -3.249  -2.927  1.00  0.760          H  
ATOM   1422 1HG2 VAL A  85     -10.246  -2.353  -3.063  1.00  0.760          H  
ATOM   1423 2HG2 VAL A  85      -8.906  -1.556  -3.840  1.00  0.760          H  
ATOM   1424 3HG2 VAL A  85     -10.304  -2.040  -4.795  1.00  0.760          H  
ATOM   1425  N   ARG A  86      -6.036  -4.673  -5.463  1.00  0.370          N  
ATOM   1426  CA  ARG A  86      -5.102  -5.794  -5.479  1.00  0.460          C  
ATOM   1427  C   ARG A  86      -4.118  -5.683  -4.281  1.00  0.390          C  
ATOM   1428  O   ARG A  86      -3.109  -4.969  -4.355  1.00  0.440          O  
ATOM   1429  CB  ARG A  86      -4.338  -5.824  -6.796  1.00  0.610          C  
ATOM   1430  CG  ARG A  86      -5.213  -5.906  -8.074  1.00  0.610          C  
ATOM   1431  CD  ARG A  86      -6.007  -7.174  -8.216  1.00  0.610          C  
ATOM   1432  NE  ARG A  86      -5.210  -8.372  -8.269  1.00  0.610          N  
ATOM   1433  CZ  ARG A  86      -4.622  -8.900  -9.351  1.00  0.610          C  
ATOM   1434  NH1 ARG A  86      -4.676  -8.331 -10.541  1.00  0.610          N  
ATOM   1435  NH2 ARG A  86      -3.992 -10.024  -9.170  1.00  0.610          N  
ATOM   1436  H   ARG A  86      -5.668  -3.723  -5.364  1.00  0.440          H  
ATOM   1437  HA  ARG A  86      -5.661  -6.721  -5.373  1.00  0.550          H  
ATOM   1438 1HB  ARG A  86      -3.700  -4.946  -6.877  1.00  0.730          H  
ATOM   1439 2HB  ARG A  86      -3.706  -6.696  -6.807  1.00  0.730          H  
ATOM   1440 1HG  ARG A  86      -5.920  -5.078  -8.068  1.00  0.730          H  
ATOM   1441 2HG  ARG A  86      -4.582  -5.803  -8.940  1.00  0.730          H  
ATOM   1442 1HD  ARG A  86      -6.686  -7.281  -7.383  1.00  0.730          H  
ATOM   1443 2HD  ARG A  86      -6.598  -7.116  -9.123  1.00  0.730          H  
ATOM   1444  HE  ARG A  86      -5.111  -8.929  -7.407  1.00  0.730          H  
ATOM   1445 1HH1 ARG A  86      -5.168  -7.469 -10.671  1.00  0.730          H  
ATOM   1446 2HH1 ARG A  86      -4.194  -8.774 -11.350  1.00  0.730          H  
ATOM   1447 1HH2 ARG A  86      -4.004 -10.408  -8.217  1.00  0.730          H  
ATOM   1448 2HH2 ARG A  86      -3.534 -10.505  -9.962  1.00  0.730          H  
ATOM   1449  N   ILE A  87      -4.429  -6.400  -3.197  1.00  0.340          N  
ATOM   1450  CA  ILE A  87      -3.706  -6.403  -1.901  1.00  0.350          C  
ATOM   1451  C   ILE A  87      -2.436  -7.276  -1.911  1.00  0.400          C  
ATOM   1452  O   ILE A  87      -2.473  -8.419  -2.373  1.00  0.480          O  
ATOM   1453  CB  ILE A  87      -4.602  -7.000  -0.790  1.00  0.490          C  
ATOM   1454  CG1 ILE A  87      -5.883  -6.177  -0.625  1.00  0.490          C  
ATOM   1455  CG2 ILE A  87      -3.812  -7.077   0.587  1.00  0.490          C  
ATOM   1456  CD1 ILE A  87      -6.917  -6.860   0.210  1.00  0.490          C  
ATOM   1457  H   ILE A  87      -5.291  -6.955  -3.277  1.00  0.410          H  
ATOM   1458  HA  ILE A  87      -3.423  -5.384  -1.655  1.00  0.420          H  
ATOM   1459  HB  ILE A  87      -4.881  -7.973  -1.072  1.00  0.580          H  
ATOM   1460 1HG1 ILE A  87      -5.662  -5.234  -0.174  1.00  0.580          H  
ATOM   1461 2HG1 ILE A  87      -6.314  -6.001  -1.601  1.00  0.580          H  
ATOM   1462 1HG2 ILE A  87      -4.424  -7.519   1.358  1.00  0.580          H  
ATOM   1463 2HG2 ILE A  87      -2.922  -7.687   0.494  1.00  0.580          H  
ATOM   1464 3HG2 ILE A  87      -3.514  -6.083   0.904  1.00  0.580          H  
ATOM   1465 1HD1 ILE A  87      -7.790  -6.246   0.275  1.00  0.580          H  
ATOM   1466 2HD1 ILE A  87      -7.183  -7.813  -0.246  1.00  0.580          H  
ATOM   1467 3HD1 ILE A  87      -6.540  -7.028   1.193  1.00  0.580          H  
ATOM   1468  N   SER A  88      -1.305  -6.786  -1.395  1.00  0.450          N  
ATOM   1469  CA  SER A  88      -0.127  -7.655  -1.336  1.00  0.570          C  
ATOM   1470  C   SER A  88       0.603  -7.595  -0.001  1.00  0.600          C  
ATOM   1471  O   SER A  88       0.128  -6.980   0.953  1.00  0.530          O  
ATOM   1472  CB  SER A  88       0.874  -7.305  -2.405  1.00  0.750          C  
ATOM   1473  OG  SER A  88       1.864  -8.299  -2.481  1.00  0.750          O  
ATOM   1474  H   SER A  88      -1.241  -5.820  -1.054  1.00  0.540          H  
ATOM   1475  HA  SER A  88      -0.449  -8.684  -1.490  1.00  0.680          H  
ATOM   1476 1HB  SER A  88       0.377  -7.211  -3.337  1.00  0.900          H  
ATOM   1477 2HB  SER A  88       1.331  -6.342  -2.179  1.00  0.900          H  
ATOM   1478  HG  SER A  88       2.406  -8.074  -3.254  1.00  0.900          H  
ATOM   1479  N   ASP A  89       1.782  -8.224   0.024  1.00  0.780          N  
ATOM   1480  CA  ASP A  89       2.694  -8.369   1.174  1.00  0.860          C  
ATOM   1481  C   ASP A  89       2.073  -9.084   2.392  1.00  0.820          C  
ATOM   1482  O   ASP A  89       2.172  -8.612   3.524  1.00  0.870          O  
ATOM   1483  CB  ASP A  89       3.261  -7.007   1.626  1.00  1.170          C  
ATOM   1484  CG  ASP A  89       4.622  -7.180   2.394  1.00  1.170          C  
ATOM   1485  OD1 ASP A  89       5.297  -8.136   2.074  1.00  1.170          O  
ATOM   1486  OD2 ASP A  89       4.982  -6.387   3.244  1.00  1.170          O  
ATOM   1487  H   ASP A  89       2.064  -8.655  -0.854  1.00  0.940          H  
ATOM   1488  HA  ASP A  89       3.539  -8.975   0.844  1.00  1.030          H  
ATOM   1489 1HB  ASP A  89       3.414  -6.361   0.761  1.00  1.410          H  
ATOM   1490 2HB  ASP A  89       2.539  -6.509   2.283  1.00  1.410          H  
ATOM   1491  N   PHE A  90       1.444 -10.235   2.158  1.00  0.870          N  
ATOM   1492  CA  PHE A  90       0.838 -11.014   3.241  1.00  0.970          C  
ATOM   1493  C   PHE A  90       1.936 -11.684   4.049  1.00  1.300          C  
ATOM   1494  O   PHE A  90       2.801 -12.352   3.482  1.00  1.800          O  
ATOM   1495  CB  PHE A  90      -0.070 -12.106   2.656  1.00  1.320          C  
ATOM   1496  CG  PHE A  90      -1.305 -11.577   2.042  1.00  1.320          C  
ATOM   1497  CD1 PHE A  90      -1.305 -11.158   0.725  1.00  1.320          C  
ATOM   1498  CD2 PHE A  90      -2.476 -11.501   2.764  1.00  1.320          C  
ATOM   1499  CE1 PHE A  90      -2.430 -10.656   0.163  1.00  1.320          C  
ATOM   1500  CE2 PHE A  90      -3.610 -10.991   2.190  1.00  1.320          C  
ATOM   1501  CZ  PHE A  90      -3.584 -10.564   0.891  1.00  1.320          C  
ATOM   1502  H   PHE A  90       1.393 -10.565   1.209  1.00  1.040          H  
ATOM   1503  HA  PHE A  90       0.269 -10.348   3.893  1.00  1.160          H  
ATOM   1504 1HB  PHE A  90       0.476 -12.670   1.903  1.00  1.580          H  
ATOM   1505 2HB  PHE A  90      -0.350 -12.809   3.447  1.00  1.580          H  
ATOM   1506  HD1 PHE A  90      -0.393 -11.218   0.136  1.00  1.580          H  
ATOM   1507  HD2 PHE A  90      -2.494 -11.843   3.796  1.00  1.580          H  
ATOM   1508  HE1 PHE A  90      -2.400 -10.319  -0.864  1.00  1.580          H  
ATOM   1509  HE2 PHE A  90      -4.528 -10.917   2.766  1.00  1.580          H  
ATOM   1510  HZ  PHE A  90      -4.478 -10.152   0.444  1.00  1.580          H  
ATOM   1511  N   GLY A  91       1.893 -11.558   5.379  1.00  1.600          N  
ATOM   1512  CA  GLY A  91       2.929 -12.145   6.225  1.00  2.090          C  
ATOM   1513  C   GLY A  91       2.702 -13.604   6.620  1.00  2.420          C  
ATOM   1514  O   GLY A  91       3.518 -14.175   7.342  1.00  3.060          O  
ATOM   1515  H   GLY A  91       1.165 -10.998   5.840  1.00  1.920          H  
ATOM   1516 1HA  GLY A  91       3.888 -12.055   5.715  1.00  2.510          H  
ATOM   1517 2HA  GLY A  91       3.006 -11.544   7.130  1.00  2.510          H  
ATOM   1518  N   ILE A  92       1.586 -14.175   6.193  1.00  2.770          N  
ATOM   1519  CA  ILE A  92       1.190 -15.545   6.509  1.00  3.400          C  
ATOM   1520  C   ILE A  92       0.830 -16.328   5.257  1.00  3.390          C  
ATOM   1521  O   ILE A  92       0.292 -15.793   4.286  1.00  3.640          O  
ATOM   1522  CB  ILE A  92       0.029 -15.598   7.562  1.00  4.510          C  
ATOM   1523  CG1 ILE A  92       0.464 -14.957   8.925  1.00  4.510          C  
ATOM   1524  CG2 ILE A  92      -0.524 -17.032   7.796  1.00  4.510          C  
ATOM   1525  CD1 ILE A  92       1.569 -15.703   9.695  1.00  4.510          C  
ATOM   1526  H   ILE A  92       0.984 -13.616   5.607  1.00  3.320          H  
ATOM   1527  HA  ILE A  92       2.046 -16.052   6.940  1.00  4.080          H  
ATOM   1528  HB  ILE A  92      -0.768 -14.996   7.198  1.00  5.410          H  
ATOM   1529 1HG1 ILE A  92       0.795 -13.947   8.724  1.00  5.410          H  
ATOM   1530 2HG1 ILE A  92      -0.409 -14.897   9.570  1.00  5.410          H  
ATOM   1531 1HG2 ILE A  92      -1.339 -16.990   8.517  1.00  5.410          H  
ATOM   1532 2HG2 ILE A  92      -0.900 -17.449   6.880  1.00  5.410          H  
ATOM   1533 3HG2 ILE A  92       0.254 -17.686   8.178  1.00  5.410          H  
ATOM   1534 1HD1 ILE A  92       1.791 -15.182  10.604  1.00  5.410          H  
ATOM   1535 2HD1 ILE A  92       1.249 -16.707   9.944  1.00  5.410          H  
ATOM   1536 3HD1 ILE A  92       2.474 -15.756   9.105  1.00  5.410          H  
ATOM   1537  N   SER A  93       1.193 -17.597   5.283  1.00  3.700          N  
ATOM   1538  CA  SER A  93       0.886 -18.565   4.253  1.00  4.330          C  
ATOM   1539  C   SER A  93       0.700 -19.869   5.004  1.00  4.790          C  
ATOM   1540  O   SER A  93       1.149 -19.985   6.147  1.00  4.940          O  
ATOM   1541  CB  SER A  93       2.002 -18.649   3.232  1.00  5.810          C  
ATOM   1542  OG  SER A  93       3.181 -19.133   3.811  1.00  5.810          O  
ATOM   1543  H   SER A  93       1.687 -17.932   6.098  1.00  4.440          H  
ATOM   1544  HA  SER A  93      -0.047 -18.298   3.757  1.00  5.200          H  
ATOM   1545 1HB  SER A  93       1.701 -19.303   2.416  1.00  6.970          H  
ATOM   1546 2HB  SER A  93       2.180 -17.659   2.810  1.00  6.970          H  
ATOM   1547  HG  SER A  93       3.836 -19.140   3.110  1.00  6.970          H  
ATOM   1548  N   LYS A  94       0.021 -20.846   4.414  1.00  5.420          N  
ATOM   1549  CA  LYS A  94      -0.152 -22.108   5.125  1.00  6.170          C  
ATOM   1550  C   LYS A  94       1.182 -22.787   5.423  1.00  6.460          C  
ATOM   1551  O   LYS A  94       2.019 -22.949   4.533  1.00  6.620          O  
ATOM   1552  CB  LYS A  94      -1.072 -23.051   4.350  1.00  8.340          C  
ATOM   1553  CG  LYS A  94      -2.539 -22.597   4.296  1.00  8.340          C  
ATOM   1554  CD  LYS A  94      -3.419 -23.612   3.556  1.00  8.340          C  
ATOM   1555  CE  LYS A  94      -4.884 -23.174   3.546  1.00  8.340          C  
ATOM   1556  NZ  LYS A  94      -5.761 -24.130   2.809  1.00  8.340          N  
ATOM   1557  H   LYS A  94      -0.336 -20.726   3.479  1.00  6.500          H  
ATOM   1558  HA  LYS A  94      -0.626 -21.891   6.083  1.00  7.400          H  
ATOM   1559 1HB  LYS A  94      -0.710 -23.151   3.328  1.00 10.010          H  
ATOM   1560 2HB  LYS A  94      -1.041 -24.041   4.807  1.00 10.010          H  
ATOM   1561 1HG  LYS A  94      -2.922 -22.466   5.312  1.00 10.010          H  
ATOM   1562 2HG  LYS A  94      -2.606 -21.638   3.789  1.00 10.010          H  
ATOM   1563 1HD  LYS A  94      -3.073 -23.713   2.528  1.00 10.010          H  
ATOM   1564 2HD  LYS A  94      -3.346 -24.583   4.044  1.00 10.010          H  
ATOM   1565 1HE  LYS A  94      -5.234 -23.100   4.575  1.00 10.010          H  
ATOM   1566 2HE  LYS A  94      -4.959 -22.199   3.078  1.00 10.010          H  
ATOM   1567 1HZ  LYS A  94      -6.720 -23.800   2.837  1.00 10.010          H  
ATOM   1568 2HZ  LYS A  94      -5.456 -24.196   1.849  1.00 10.010          H  
ATOM   1569 3HZ  LYS A  94      -5.709 -25.038   3.243  1.00 10.010          H  
ATOM   1570  N   ILE A  95       1.350 -23.199   6.677  1.00  6.930          N  
ATOM   1571  CA  ILE A  95       2.549 -23.872   7.153  1.00  7.570          C  
ATOM   1572  C   ILE A  95       2.229 -24.615   8.445  1.00  8.160          C  
ATOM   1573  O   ILE A  95       1.432 -24.135   9.253  1.00  8.630          O  
ATOM   1574  CB  ILE A  95       3.689 -22.838   7.378  1.00 10.340          C  
ATOM   1575  CG1 ILE A  95       5.048 -23.561   7.691  1.00 10.340          C  
ATOM   1576  CG2 ILE A  95       3.293 -21.853   8.488  1.00 10.340          C  
ATOM   1577  CD1 ILE A  95       6.293 -22.668   7.619  1.00 10.340          C  
ATOM   1578  H   ILE A  95       0.604 -23.022   7.336  1.00  8.320          H  
ATOM   1579  HA  ILE A  95       2.869 -24.595   6.405  1.00  9.080          H  
ATOM   1580  HB  ILE A  95       3.835 -22.273   6.455  1.00 12.410          H  
ATOM   1581 1HG1 ILE A  95       5.006 -23.979   8.692  1.00 12.410          H  
ATOM   1582 2HG1 ILE A  95       5.181 -24.366   6.975  1.00 12.410          H  
ATOM   1583 1HG2 ILE A  95       4.068 -21.108   8.612  1.00 12.410          H  
ATOM   1584 2HG2 ILE A  95       2.364 -21.354   8.204  1.00 12.410          H  
ATOM   1585 3HG2 ILE A  95       3.152 -22.375   9.430  1.00 12.410          H  
ATOM   1586 1HD1 ILE A  95       7.176 -23.247   7.841  1.00 12.410          H  
ATOM   1587 2HD1 ILE A  95       6.388 -22.242   6.616  1.00 12.410          H  
ATOM   1588 3HD1 ILE A  95       6.224 -21.857   8.339  1.00 12.410          H  
ATOM   1589  N   LYS A  96       2.842 -25.769   8.658  1.00  8.380          N  
ATOM   1590  CA  LYS A  96       2.645 -26.462   9.922  1.00  9.060          C  
ATOM   1591  C   LYS A  96       3.472 -25.738  10.982  1.00  9.330          C  
ATOM   1592  O   LYS A  96       4.643 -25.449  10.749  1.00  9.130          O  
ATOM   1593  CB  LYS A  96       3.064 -27.927   9.810  1.00 12.410          C  
ATOM   1594  CG  LYS A  96       2.213 -28.764   8.875  1.00 12.410          C  
ATOM   1595  CD  LYS A  96       2.696 -30.217   8.842  1.00 12.410          C  
ATOM   1596  CE  LYS A  96       1.851 -31.067   7.889  1.00 12.410          C  
ATOM   1597  NZ  LYS A  96       2.325 -32.485   7.826  1.00 12.410          N  
ATOM   1598  H   LYS A  96       3.462 -26.139   7.953  1.00 10.060          H  
ATOM   1599  HA  LYS A  96       1.593 -26.406  10.207  1.00 10.870          H  
ATOM   1600 1HB  LYS A  96       4.092 -27.988   9.473  1.00 14.890          H  
ATOM   1601 2HB  LYS A  96       3.010 -28.387  10.794  1.00 14.890          H  
ATOM   1602 1HG  LYS A  96       1.174 -28.737   9.208  1.00 14.890          H  
ATOM   1603 2HG  LYS A  96       2.263 -28.348   7.871  1.00 14.890          H  
ATOM   1604 1HD  LYS A  96       3.738 -30.245   8.516  1.00 14.890          H  
ATOM   1605 2HD  LYS A  96       2.635 -30.645   9.843  1.00 14.890          H  
ATOM   1606 1HE  LYS A  96       0.817 -31.056   8.229  1.00 14.890          H  
ATOM   1607 2HE  LYS A  96       1.899 -30.635   6.890  1.00 14.890          H  
ATOM   1608 1HZ  LYS A  96       1.740 -33.007   7.188  1.00 14.890          H  
ATOM   1609 2HZ  LYS A  96       3.282 -32.510   7.500  1.00 14.890          H  
ATOM   1610 3HZ  LYS A  96       2.274 -32.902   8.744  1.00 14.890          H  
ATOM   1611  N   SER A  97       2.912 -25.540  12.179  1.00 10.030          N  
ATOM   1612  CA  SER A  97       3.592 -24.828  13.275  1.00 10.610          C  
ATOM   1613  C   SER A  97       4.874 -25.497  13.768  1.00 10.720          C  
ATOM   1614  O   SER A  97       5.715 -24.867  14.409  1.00 11.000          O  
ATOM   1615  CB  SER A  97       2.624 -24.643  14.425  1.00 14.620          C  
ATOM   1616  OG  SER A  97       2.258 -25.872  14.993  1.00 14.620          O  
ATOM   1617  H   SER A  97       1.955 -25.832  12.329  1.00 12.040          H  
ATOM   1618  HA  SER A  97       3.862 -23.838  12.904  1.00 12.730          H  
ATOM   1619 1HB  SER A  97       3.083 -24.011  15.187  1.00 17.550          H  
ATOM   1620 2HB  SER A  97       1.735 -24.126  14.068  1.00 17.550          H  
ATOM   1621  HG  SER A  97       1.598 -25.653  15.687  1.00 17.550          H  
ATOM   1622  N   ILE A  98       5.019 -26.776  13.456  1.00 10.700          N  
ATOM   1623  CA  ILE A  98       6.189 -27.579  13.787  1.00 11.000          C  
ATOM   1624  C   ILE A  98       7.440 -27.157  12.993  1.00 10.640          C  
ATOM   1625  O   ILE A  98       8.555 -27.566  13.324  1.00 11.010          O  
ATOM   1626  CB  ILE A  98       5.893 -29.086  13.570  1.00 15.280          C  
ATOM   1627  CG1 ILE A  98       6.922 -29.949  14.364  1.00 15.280          C  
ATOM   1628  CG2 ILE A  98       5.925 -29.430  12.065  1.00 15.280          C  
ATOM   1629  CD1 ILE A  98       6.549 -31.421  14.508  1.00 15.280          C  
ATOM   1630  H   ILE A  98       4.255 -27.194  12.951  1.00 12.840          H  
ATOM   1631  HA  ILE A  98       6.404 -27.432  14.844  1.00 13.200          H  
ATOM   1632  HB  ILE A  98       4.902 -29.305  13.962  1.00 18.340          H  
ATOM   1633 1HG1 ILE A  98       7.887 -29.902  13.862  1.00 18.340          H  
ATOM   1634 2HG1 ILE A  98       7.032 -29.524  15.361  1.00 18.340          H  
ATOM   1635 1HG2 ILE A  98       5.685 -30.475  11.913  1.00 18.340          H  
ATOM   1636 2HG2 ILE A  98       5.203 -28.826  11.548  1.00 18.340          H  
ATOM   1637 3HG2 ILE A  98       6.916 -29.238  11.656  1.00 18.340          H  
ATOM   1638 1HD1 ILE A  98       7.326 -31.932  15.079  1.00 18.340          H  
ATOM   1639 2HD1 ILE A  98       5.598 -31.506  15.036  1.00 18.340          H  
ATOM   1640 3HD1 ILE A  98       6.463 -31.889  13.535  1.00 18.340          H  
ATOM   1641  N   ILE A  99       7.248 -26.429  11.890  1.00 10.070          N  
ATOM   1642  CA  ILE A  99       8.348 -26.037  11.028  1.00  9.870          C  
ATOM   1643  C   ILE A  99       9.034 -24.755  11.498  1.00  9.860          C  
ATOM   1644  O   ILE A  99       8.431 -23.685  11.556  1.00  9.760          O  
ATOM   1645  CB  ILE A  99       7.824 -25.877   9.587  1.00 13.900          C  
ATOM   1646  CG1 ILE A  99       7.267 -27.239   9.106  1.00 13.900          C  
ATOM   1647  CG2 ILE A  99       8.929 -25.367   8.663  1.00 13.900          C  
ATOM   1648  CD1 ILE A  99       6.467 -27.181   7.832  1.00 13.900          C  
ATOM   1649  H   ILE A  99       6.307 -26.099  11.662  1.00 12.080          H  
ATOM   1650  HA  ILE A  99       9.086 -26.838  11.036  1.00 11.840          H  
ATOM   1651  HB  ILE A  99       6.994 -25.174   9.589  1.00 16.680          H  
ATOM   1652 1HG1 ILE A  99       8.097 -27.928   8.967  1.00 16.680          H  
ATOM   1653 2HG1 ILE A  99       6.616 -27.632   9.870  1.00 16.680          H  
ATOM   1654 1HG2 ILE A  99       8.561 -25.249   7.653  1.00 16.680          H  
ATOM   1655 2HG2 ILE A  99       9.266 -24.407   9.011  1.00 16.680          H  
ATOM   1656 3HG2 ILE A  99       9.761 -26.076   8.656  1.00 16.680          H  
ATOM   1657 1HD1 ILE A  99       6.109 -28.181   7.590  1.00 16.680          H  
ATOM   1658 2HD1 ILE A  99       5.622 -26.521   7.983  1.00 16.680          H  
ATOM   1659 3HD1 ILE A  99       7.073 -26.814   7.014  1.00 16.680          H  
ATOM   1660  N   LEU A 100      10.333 -24.861  11.780  1.00 10.240          N  
ATOM   1661  CA  LEU A 100      11.126 -23.738  12.284  1.00 10.540          C  
ATOM   1662  C   LEU A 100      11.962 -23.062  11.200  1.00 10.330          C  
ATOM   1663  O   LEU A 100      12.819 -22.232  11.494  1.00 10.470          O  
ATOM   1664  CB  LEU A 100      12.049 -24.224  13.406  1.00 14.640          C  
ATOM   1665  CG  LEU A 100      11.355 -24.856  14.658  1.00 14.640          C  
ATOM   1666  CD1 LEU A 100      12.432 -25.332  15.621  1.00 14.640          C  
ATOM   1667  CD2 LEU A 100      10.428 -23.843  15.338  1.00 14.640          C  
ATOM   1668  H   LEU A 100      10.770 -25.771  11.689  1.00 12.290          H  
ATOM   1669  HA  LEU A 100      10.447 -22.984  12.673  1.00 12.650          H  
ATOM   1670 1HB  LEU A 100      12.725 -24.969  12.989  1.00 17.560          H  
ATOM   1671 2HB  LEU A 100      12.646 -23.379  13.750  1.00 17.560          H  
ATOM   1672  HG  LEU A 100      10.766 -25.725  14.349  1.00 17.560          H  
ATOM   1673 1HD1 LEU A 100      11.963 -25.794  16.490  1.00 17.560          H  
ATOM   1674 2HD1 LEU A 100      13.068 -26.064  15.124  1.00 17.560          H  
ATOM   1675 3HD1 LEU A 100      13.037 -24.484  15.943  1.00 17.560          H  
ATOM   1676 1HD2 LEU A 100       9.964 -24.311  16.206  1.00 17.560          H  
ATOM   1677 2HD2 LEU A 100      11.005 -22.975  15.658  1.00 17.560          H  
ATOM   1678 3HD2 LEU A 100       9.644 -23.526  14.655  1.00 17.560          H  
ATOM   1679  N   ASP A 101      11.715 -23.441   9.951  1.00 10.220          N  
ATOM   1680  CA  ASP A 101      12.431 -22.932   8.780  1.00 10.310          C  
ATOM   1681  C   ASP A 101      12.281 -21.424   8.551  1.00 10.050          C  
ATOM   1682  O   ASP A 101      13.186 -20.782   8.010  1.00  9.970          O  
ATOM   1683  CB  ASP A 101      11.936 -23.634   7.516  1.00 14.400          C  
ATOM   1684  CG  ASP A 101      12.317 -25.110   7.427  1.00 14.400          C  
ATOM   1685  OD1 ASP A 101      13.154 -25.563   8.171  1.00 14.400          O  
ATOM   1686  OD2 ASP A 101      11.731 -25.779   6.618  1.00 14.400          O  
ATOM   1687  H   ASP A 101      11.001 -24.139   9.815  1.00 12.260          H  
ATOM   1688  HA  ASP A 101      13.491 -23.151   8.913  1.00 12.370          H  
ATOM   1689 1HB  ASP A 101      10.858 -23.527   7.437  1.00 17.280          H  
ATOM   1690 2HB  ASP A 101      12.361 -23.124   6.650  1.00 17.280          H  
ATOM   1691  N   ASP A 102      11.130 -20.854   8.909  1.00 10.120          N  
ATOM   1692  CA  ASP A 102      10.893 -19.433   8.692  1.00 10.050          C  
ATOM   1693  C   ASP A 102      11.529 -18.602   9.797  1.00  9.780          C  
ATOM   1694  O   ASP A 102      11.195 -18.755  10.973  1.00  9.810          O  
ATOM   1695  CB  ASP A 102       9.399 -19.122   8.614  1.00 14.100          C  
ATOM   1696  CG  ASP A 102       8.727 -19.698   7.366  1.00 14.100          C  
ATOM   1697  OD1 ASP A 102       9.420 -20.196   6.507  1.00 14.100          O  
ATOM   1698  OD2 ASP A 102       7.539 -19.581   7.257  1.00 14.100          O  
ATOM   1699  H   ASP A 102      10.396 -21.402   9.331  1.00 12.140          H  
ATOM   1700  HA  ASP A 102      11.351 -19.147   7.746  1.00 12.060          H  
ATOM   1701 1HB  ASP A 102       8.901 -19.523   9.497  1.00 16.920          H  
ATOM   1702 2HB  ASP A 102       9.258 -18.038   8.624  1.00 16.920          H  
ATOM   1703  N   HIS A 103      12.457 -17.725   9.422  1.00  9.700          N  
ATOM   1704  CA  HIS A 103      13.171 -16.921  10.404  1.00  9.470          C  
ATOM   1705  C   HIS A 103      12.182 -16.018  11.127  1.00  9.350          C  
ATOM   1706  O   HIS A 103      11.224 -15.519  10.530  1.00  9.530          O  
ATOM   1707  CB  HIS A 103      14.274 -16.081   9.746  1.00 13.350          C  
ATOM   1708  CG  HIS A 103      15.312 -15.528  10.718  1.00 13.350          C  
ATOM   1709  ND1 HIS A 103      15.107 -14.425  11.543  1.00 13.350          N  
ATOM   1710  CD2 HIS A 103      16.568 -15.960  10.978  1.00 13.350          C  
ATOM   1711  CE1 HIS A 103      16.196 -14.215  12.257  1.00 13.350          C  
ATOM   1712  NE2 HIS A 103      17.093 -15.132  11.934  1.00 13.350          N  
ATOM   1713  H   HIS A 103      12.690 -17.647   8.440  1.00 11.640          H  
ATOM   1714  HA  HIS A 103      13.637 -17.570  11.145  1.00 11.360          H  
ATOM   1715 1HB  HIS A 103      14.794 -16.684   8.998  1.00 16.020          H  
ATOM   1716 2HB  HIS A 103      13.821 -15.237   9.226  1.00 16.020          H  
ATOM   1717  HD1 HIS A 103      14.251 -13.881  11.722  1.00 16.020          H  
ATOM   1718  HD2 HIS A 103      17.164 -16.783  10.584  1.00 16.020          H  
ATOM   1719  HE1 HIS A 103      16.234 -13.391  12.969  1.00 16.020          H  
ATOM   1720  N   HIS A 104      12.393 -15.843  12.421  1.00  9.280          N  
ATOM   1721  CA  HIS A 104      11.576 -14.954  13.229  1.00  9.390          C  
ATOM   1722  C   HIS A 104      11.721 -13.493  12.809  1.00  9.160          C  
ATOM   1723  O   HIS A 104      12.826 -13.038  12.495  1.00  9.270          O  
ATOM   1724  CB  HIS A 104      11.955 -15.103  14.705  1.00 13.100          C  
ATOM   1725  CG  HIS A 104      11.084 -14.335  15.631  1.00 13.100          C  
ATOM   1726  ND1 HIS A 104      11.271 -12.990  15.890  1.00 13.100          N  
ATOM   1727  CD2 HIS A 104      10.006 -14.710  16.344  1.00 13.100          C  
ATOM   1728  CE1 HIS A 104      10.347 -12.579  16.728  1.00 13.100          C  
ATOM   1729  NE2 HIS A 104       9.566 -13.605  17.014  1.00 13.100          N  
ATOM   1730  H   HIS A 104      13.173 -16.323  12.847  1.00 11.140          H  
ATOM   1731  HA  HIS A 104      10.527 -15.227  13.118  1.00 11.270          H  
ATOM   1732 1HB  HIS A 104      11.910 -16.155  14.985  1.00 15.720          H  
ATOM   1733 2HB  HIS A 104      12.982 -14.769  14.847  1.00 15.720          H  
ATOM   1734  HD1 HIS A 104      11.946 -12.385  15.459  1.00 15.720          H  
ATOM   1735  HD2 HIS A 104       9.484 -15.661  16.451  1.00 15.720          H  
ATOM   1736  HE1 HIS A 104      10.329 -11.541  17.060  1.00 15.720          H  
ATOM   1737  N   ASN A 105      10.603 -12.766  12.807  1.00  9.030          N  
ATOM   1738  CA  ASN A 105      10.578 -11.344  12.482  1.00  8.930          C  
ATOM   1739  C   ASN A 105       9.606 -10.609  13.392  1.00  8.400          C  
ATOM   1740  O   ASN A 105       8.618 -11.188  13.849  1.00  8.220          O  
ATOM   1741  CB  ASN A 105      10.184 -11.120  11.027  1.00 12.540          C  
ATOM   1742  CG  ASN A 105      11.244 -11.544  10.026  1.00 12.540          C  
ATOM   1743  OD1 ASN A 105      12.238 -10.830   9.840  1.00 12.540          O  
ATOM   1744  ND2 ASN A 105      11.051 -12.665   9.384  1.00 12.540          N  
ATOM   1745  H   ASN A 105       9.734 -13.219  13.062  1.00 10.840          H  
ATOM   1746  HA  ASN A 105      11.571 -10.926  12.653  1.00 10.720          H  
ATOM   1747 1HB  ASN A 105       9.272 -11.678  10.817  1.00 15.050          H  
ATOM   1748 2HB  ASN A 105       9.956 -10.063  10.875  1.00 15.050          H  
ATOM   1749 1HD2 ASN A 105      11.725 -12.987   8.723  1.00 15.050          H  
ATOM   1750 2HD2 ASN A 105      10.234 -13.215   9.568  1.00 15.050          H  
ATOM   1751  N   HIS A 106       9.864  -9.327  13.625  1.00  8.240          N  
ATOM   1752  CA  HIS A 106       8.931  -8.510  14.382  1.00  7.780          C  
ATOM   1753  C   HIS A 106       7.909  -7.922  13.436  1.00  7.140          C  
ATOM   1754  O   HIS A 106       8.212  -7.641  12.276  1.00  7.110          O  
ATOM   1755  CB  HIS A 106       9.663  -7.427  15.164  1.00 11.080          C  
ATOM   1756  CG  HIS A 106      10.510  -7.980  16.253  1.00 11.080          C  
ATOM   1757  ND1 HIS A 106      11.750  -8.541  16.021  1.00 11.080          N  
ATOM   1758  CD2 HIS A 106      10.304  -8.060  17.587  1.00 11.080          C  
ATOM   1759  CE1 HIS A 106      12.267  -8.943  17.170  1.00 11.080          C  
ATOM   1760  NE2 HIS A 106      11.410  -8.662  18.134  1.00 11.080          N  
ATOM   1761  H   HIS A 106      10.713  -8.910  13.265  1.00  9.890          H  
ATOM   1762  HA  HIS A 106       8.399  -9.126  15.092  1.00  9.340          H  
ATOM   1763 1HB  HIS A 106      10.292  -6.847  14.491  1.00 13.290          H  
ATOM   1764 2HB  HIS A 106       8.939  -6.753  15.609  1.00 13.290          H  
ATOM   1765  HD2 HIS A 106       9.423  -7.710  18.127  1.00 13.290          H  
ATOM   1766  HE1 HIS A 106      13.237  -9.424  17.299  1.00 13.290          H  
ATOM   1767  HE2 HIS A 106      11.541  -8.856  19.121  1.00 13.290          H  
ATOM   1768  N   ILE A 107       6.702  -7.713  13.939  1.00  6.810          N  
ATOM   1769  CA  ILE A 107       5.612  -7.187  13.127  1.00  6.390          C  
ATOM   1770  C   ILE A 107       5.299  -5.705  13.351  1.00  5.830          C  
ATOM   1771  O   ILE A 107       5.072  -4.973  12.393  1.00  5.570          O  
ATOM   1772  CB  ILE A 107       4.362  -8.063  13.337  1.00  9.110          C  
ATOM   1773  CG1 ILE A 107       4.714  -9.578  13.007  1.00  9.110          C  
ATOM   1774  CG2 ILE A 107       3.201  -7.582  12.464  1.00  9.110          C  
ATOM   1775  CD1 ILE A 107       5.232  -9.878  11.594  1.00  9.110          C  
ATOM   1776  H   ILE A 107       6.539  -7.956  14.905  1.00  8.170          H  
ATOM   1777  HA  ILE A 107       5.903  -7.268  12.085  1.00  7.670          H  
ATOM   1778  HB  ILE A 107       4.061  -8.019  14.385  1.00 10.940          H  
ATOM   1779 1HG1 ILE A 107       5.480  -9.910  13.694  1.00 10.940          H  
ATOM   1780 2HG1 ILE A 107       3.823 -10.179  13.170  1.00 10.940          H  
ATOM   1781 1HG2 ILE A 107       2.354  -8.225  12.637  1.00 10.940          H  
ATOM   1782 2HG2 ILE A 107       2.931  -6.554  12.715  1.00 10.940          H  
ATOM   1783 3HG2 ILE A 107       3.473  -7.622  11.413  1.00 10.940          H  
ATOM   1784 1HD1 ILE A 107       5.442 -10.938  11.519  1.00 10.940          H  
ATOM   1785 2HD1 ILE A 107       4.489  -9.608  10.850  1.00 10.940          H  
ATOM   1786 3HD1 ILE A 107       6.153  -9.338  11.395  1.00 10.940          H  
ATOM   1787  N   SER A 108       5.240  -5.275  14.612  1.00  5.970          N  
ATOM   1788  CA  SER A 108       4.867  -3.905  14.971  1.00  5.760          C  
ATOM   1789  C   SER A 108       5.818  -2.698  14.708  1.00  4.960          C  
ATOM   1790  O   SER A 108       5.355  -1.569  14.854  1.00  4.890          O  
ATOM   1791  CB  SER A 108       4.485  -3.878  16.433  1.00  8.150          C  
ATOM   1792  OG  SER A 108       5.587  -4.137  17.259  1.00  8.150          O  
ATOM   1793  H   SER A 108       5.419  -5.913  15.369  1.00  7.160          H  
ATOM   1794  HA  SER A 108       3.964  -3.694  14.404  1.00  6.910          H  
ATOM   1795 1HB  SER A 108       4.068  -2.907  16.678  1.00  9.780          H  
ATOM   1796 2HB  SER A 108       3.712  -4.617  16.611  1.00  9.780          H  
ATOM   1797  HG  SER A 108       5.240  -4.170  18.163  1.00  9.780          H  
ATOM   1798  N   PRO A 109       7.137  -2.828  14.400  1.00  4.620          N  
ATOM   1799  CA  PRO A 109       8.002  -1.684  14.125  1.00  4.170          C  
ATOM   1800  C   PRO A 109       7.452  -0.882  12.943  1.00  3.520          C  
ATOM   1801  O   PRO A 109       6.886  -1.449  12.015  1.00  3.690          O  
ATOM   1802  CB  PRO A 109       9.348  -2.347  13.794  1.00  6.250          C  
ATOM   1803  CG  PRO A 109       9.305  -3.668  14.531  1.00  6.250          C  
ATOM   1804  CD  PRO A 109       7.862  -4.111  14.444  1.00  6.250          C  
ATOM   1805  HA  PRO A 109       8.074  -1.059  15.021  1.00  5.000          H  
ATOM   1806 1HB  PRO A 109       9.450  -2.469  12.707  1.00  7.510          H  
ATOM   1807 2HB  PRO A 109      10.176  -1.698  14.125  1.00  7.510          H  
ATOM   1808 1HG  PRO A 109       9.992  -4.384  14.054  1.00  7.510          H  
ATOM   1809 2HG  PRO A 109       9.647  -3.541  15.568  1.00  7.510          H  
ATOM   1810 1HD  PRO A 109       7.736  -4.669  13.511  1.00  7.510          H  
ATOM   1811 2HD  PRO A 109       7.616  -4.683  15.344  1.00  7.510          H  
ATOM   1812  N   GLY A 110       7.664   0.434  12.966  1.00  3.160          N  
ATOM   1813  CA  GLY A 110       7.145   1.310  11.917  1.00  2.720          C  
ATOM   1814  C   GLY A 110       5.954   2.074  12.476  1.00  2.130          C  
ATOM   1815  O   GLY A 110       5.694   2.009  13.673  1.00  2.530          O  
ATOM   1816  H   GLY A 110       8.153   0.845  13.747  1.00  3.790          H  
ATOM   1817 1HA  GLY A 110       7.920   2.007  11.596  1.00  3.260          H  
ATOM   1818 2HA  GLY A 110       6.845   0.723  11.051  1.00  3.260          H  
ATOM   1819  N   THR A 111       5.270   2.858  11.647  1.00  1.650          N  
ATOM   1820  CA  THR A 111       4.200   3.687  12.191  1.00  1.500          C  
ATOM   1821  C   THR A 111       3.113   2.841  12.864  1.00  1.040          C  
ATOM   1822  O   THR A 111       2.661   1.847  12.286  1.00  1.090          O  
ATOM   1823  CB  THR A 111       3.536   4.566  11.101  1.00  2.160          C  
ATOM   1824  OG1 THR A 111       2.577   5.412  11.732  1.00  2.160          O  
ATOM   1825  CG2 THR A 111       2.806   3.724  10.014  1.00  2.160          C  
ATOM   1826  H   THR A 111       5.505   2.895  10.667  1.00  1.980          H  
ATOM   1827  HA  THR A 111       4.668   4.353  12.906  1.00  1.800          H  
ATOM   1828  HB  THR A 111       4.303   5.182  10.632  1.00  2.590          H  
ATOM   1829  HG1 THR A 111       3.060   6.123  12.185  1.00  2.590          H  
ATOM   1830 1HG2 THR A 111       2.363   4.400   9.285  1.00  2.590          H  
ATOM   1831 2HG2 THR A 111       3.518   3.073   9.517  1.00  2.590          H  
ATOM   1832 3HG2 THR A 111       2.017   3.128  10.442  1.00  2.590          H  
ATOM   1833  N   PRO A 112       2.625   3.217  14.063  1.00  0.900          N  
ATOM   1834  CA  PRO A 112       1.562   2.540  14.778  1.00  0.890          C  
ATOM   1835  C   PRO A 112       0.198   2.728  14.136  1.00  0.820          C  
ATOM   1836  O   PRO A 112      -0.732   1.997  14.457  1.00  0.980          O  
ATOM   1837  CB  PRO A 112       1.599   3.200  16.154  1.00  1.330          C  
ATOM   1838  CG  PRO A 112       2.182   4.574  15.917  1.00  1.330          C  
ATOM   1839  CD  PRO A 112       3.175   4.394  14.781  1.00  1.330          C  
ATOM   1840  HA  PRO A 112       1.818   1.472  14.853  1.00  1.070          H  
ATOM   1841 1HB  PRO A 112       0.588   3.233  16.581  1.00  1.600          H  
ATOM   1842 2HB  PRO A 112       2.186   2.604  16.815  1.00  1.600          H  
ATOM   1843 1HG  PRO A 112       1.381   5.286  15.685  1.00  1.600          H  
ATOM   1844 2HG  PRO A 112       2.670   4.935  16.842  1.00  1.600          H  
ATOM   1845 1HD  PRO A 112       3.152   5.300  14.174  1.00  1.600          H  
ATOM   1846 2HD  PRO A 112       4.182   4.177  15.158  1.00  1.600          H  
ATOM   1847  N   ARG A 113       0.082   3.725  13.251  1.00  0.790          N  
ATOM   1848  CA  ARG A 113      -1.189   4.089  12.633  1.00  0.800          C  
ATOM   1849  C   ARG A 113      -2.085   2.934  12.232  1.00  0.590          C  
ATOM   1850  O   ARG A 113      -3.273   2.946  12.528  1.00  0.640          O  
ATOM   1851  CB  ARG A 113      -0.954   4.944  11.396  1.00  1.120          C  
ATOM   1852  CG  ARG A 113      -0.500   6.365  11.658  1.00  1.120          C  
ATOM   1853  CD  ARG A 113      -0.181   7.082  10.389  1.00  1.120          C  
ATOM   1854  NE  ARG A 113       0.274   8.452  10.637  1.00  1.120          N  
ATOM   1855  CZ  ARG A 113       0.793   9.288   9.706  1.00  1.120          C  
ATOM   1856  NH1 ARG A 113       0.931   8.898   8.454  1.00  1.120          N  
ATOM   1857  NH2 ARG A 113       1.168  10.508  10.058  1.00  1.120          N  
ATOM   1858  H   ARG A 113       0.900   4.278  13.005  1.00  0.950          H  
ATOM   1859  HA  ARG A 113      -1.737   4.692  13.357  1.00  0.960          H  
ATOM   1860 1HB  ARG A 113      -0.190   4.478  10.782  1.00  1.340          H  
ATOM   1861 2HB  ARG A 113      -1.871   4.985  10.804  1.00  1.340          H  
ATOM   1862 1HG  ARG A 113      -1.308   6.900  12.151  1.00  1.340          H  
ATOM   1863 2HG  ARG A 113       0.369   6.370  12.302  1.00  1.340          H  
ATOM   1864 1HD  ARG A 113       0.613   6.541   9.871  1.00  1.340          H  
ATOM   1865 2HD  ARG A 113      -1.072   7.121   9.757  1.00  1.340          H  
ATOM   1866  HE  ARG A 113       0.194   8.803  11.582  1.00  1.340          H  
ATOM   1867 1HH1 ARG A 113       0.654   7.969   8.177  1.00  1.340          H  
ATOM   1868 2HH1 ARG A 113       1.320   9.529   7.766  1.00  1.340          H  
ATOM   1869 1HH2 ARG A 113       1.065  10.813  11.014  1.00  1.340          H  
ATOM   1870 2HH2 ARG A 113       1.557  11.137   9.370  1.00  1.340          H  
ATOM   1871  N   TYR A 114      -1.531   1.977  11.500  1.00  0.520          N  
ATOM   1872  CA  TYR A 114      -2.316   0.894  10.928  1.00  0.590          C  
ATOM   1873  C   TYR A 114      -2.031  -0.444  11.584  1.00  0.650          C  
ATOM   1874  O   TYR A 114      -2.357  -1.490  11.020  1.00  0.920          O  
ATOM   1875  CB  TYR A 114      -1.982   0.779   9.460  1.00  0.800          C  
ATOM   1876  CG  TYR A 114      -2.141   2.062   8.707  1.00  0.800          C  
ATOM   1877  CD1 TYR A 114      -1.003   2.806   8.454  1.00  0.800          C  
ATOM   1878  CD2 TYR A 114      -3.373   2.508   8.280  1.00  0.800          C  
ATOM   1879  CE1 TYR A 114      -1.077   3.979   7.788  1.00  0.800          C  
ATOM   1880  CE2 TYR A 114      -3.455   3.713   7.600  1.00  0.800          C  
ATOM   1881  CZ  TYR A 114      -2.296   4.444   7.357  1.00  0.800          C  
ATOM   1882  OH  TYR A 114      -2.332   5.643   6.688  1.00  0.800          O  
ATOM   1883  H   TYR A 114      -0.534   2.008  11.345  1.00  0.620          H  
ATOM   1884  HA  TYR A 114      -3.372   1.117  11.056  1.00  0.710          H  
ATOM   1885 1HB  TYR A 114      -0.956   0.444   9.377  1.00  0.960          H  
ATOM   1886 2HB  TYR A 114      -2.619   0.027   8.994  1.00  0.960          H  
ATOM   1887  HD1 TYR A 114      -0.036   2.450   8.796  1.00  0.960          H  
ATOM   1888  HD2 TYR A 114      -4.270   1.925   8.478  1.00  0.960          H  
ATOM   1889  HE1 TYR A 114      -0.172   4.555   7.600  1.00  0.960          H  
ATOM   1890  HE2 TYR A 114      -4.422   4.091   7.255  1.00  0.960          H  
ATOM   1891  HH  TYR A 114      -3.262   5.917   6.516  1.00  0.960          H  
ATOM   1892  N   THR A 115      -1.374  -0.432  12.735  1.00  0.530          N  
ATOM   1893  CA  THR A 115      -0.994  -1.680  13.384  1.00  0.560          C  
ATOM   1894  C   THR A 115      -1.934  -1.915  14.561  1.00  0.550          C  
ATOM   1895  O   THR A 115      -2.239  -0.995  15.314  1.00  0.640          O  
ATOM   1896  CB  THR A 115       0.489  -1.648  13.811  1.00  0.770          C  
ATOM   1897  OG1 THR A 115       1.337  -1.453  12.658  1.00  0.770          O  
ATOM   1898  CG2 THR A 115       0.852  -2.968  14.438  1.00  0.770          C  
ATOM   1899  H   THR A 115      -1.162   0.459  13.197  1.00  0.640          H  
ATOM   1900  HA  THR A 115      -1.122  -2.507  12.687  1.00  0.670          H  
ATOM   1901  HB  THR A 115       0.646  -0.841  14.499  1.00  0.930          H  
ATOM   1902  HG1 THR A 115       1.362  -0.519  12.410  1.00  0.930          H  
ATOM   1903 1HG2 THR A 115       1.881  -2.954  14.734  1.00  0.930          H  
ATOM   1904 2HG2 THR A 115       0.230  -3.124  15.305  1.00  0.930          H  
ATOM   1905 3HG2 THR A 115       0.700  -3.763  13.719  1.00  0.930          H  
ATOM   1906  N   ALA A 116      -2.490  -3.115  14.657  1.00  0.560          N  
ATOM   1907  CA  ALA A 116      -3.465  -3.402  15.690  1.00  0.580          C  
ATOM   1908  C   ALA A 116      -2.812  -3.308  17.065  1.00  0.590          C  
ATOM   1909  O   ALA A 116      -1.671  -3.730  17.220  1.00  0.560          O  
ATOM   1910  CB  ALA A 116      -4.093  -4.758  15.444  1.00  0.800          C  
ATOM   1911  H   ALA A 116      -2.166  -3.873  14.048  1.00  0.670          H  
ATOM   1912  HA  ALA A 116      -4.227  -2.643  15.620  1.00  0.700          H  
ATOM   1913 1HB  ALA A 116      -4.852  -4.955  16.181  1.00  0.960          H  
ATOM   1914 2HB  ALA A 116      -4.547  -4.769  14.449  1.00  0.960          H  
ATOM   1915 3HB  ALA A 116      -3.340  -5.533  15.492  1.00  0.960          H  
ATOM   1916  N   PRO A 117      -3.506  -2.826  18.103  1.00  0.700          N  
ATOM   1917  CA  PRO A 117      -2.987  -2.676  19.446  1.00  0.820          C  
ATOM   1918  C   PRO A 117      -2.497  -3.973  20.095  1.00  0.800          C  
ATOM   1919  O   PRO A 117      -1.533  -3.966  20.871  1.00  0.900          O  
ATOM   1920  CB  PRO A 117      -4.206  -2.100  20.171  1.00  1.230          C  
ATOM   1921  CG  PRO A 117      -5.377  -2.470  19.347  1.00  1.230          C  
ATOM   1922  CD  PRO A 117      -4.892  -2.419  17.951  1.00  1.230          C  
ATOM   1923  HA  PRO A 117      -2.179  -1.933  19.417  1.00  0.980          H  
ATOM   1924 1HB  PRO A 117      -4.280  -2.511  21.186  1.00  1.480          H  
ATOM   1925 2HB  PRO A 117      -4.113  -1.008  20.255  1.00  1.480          H  
ATOM   1926 1HG  PRO A 117      -5.717  -3.472  19.639  1.00  1.480          H  
ATOM   1927 2HG  PRO A 117      -6.212  -1.773  19.537  1.00  1.480          H  
ATOM   1928 1HD  PRO A 117      -5.491  -3.118  17.361  1.00  1.480          H  
ATOM   1929 2HD  PRO A 117      -4.932  -1.395  17.575  1.00  1.480          H  
ATOM   1930  N   GLU A 118      -3.048  -5.126  19.693  1.00  0.780          N  
ATOM   1931  CA  GLU A 118      -2.563  -6.369  20.269  1.00  0.860          C  
ATOM   1932  C   GLU A 118      -1.147  -6.683  19.808  1.00  0.840          C  
ATOM   1933  O   GLU A 118      -0.457  -7.491  20.425  1.00  1.010          O  
ATOM   1934  CB  GLU A 118      -3.495  -7.543  19.962  1.00  1.170          C  
ATOM   1935  CG  GLU A 118      -3.672  -7.877  18.496  1.00  1.170          C  
ATOM   1936  CD  GLU A 118      -4.798  -7.118  17.888  1.00  1.170          C  
ATOM   1937  OE1 GLU A 118      -5.365  -6.260  18.547  1.00  1.170          O  
ATOM   1938  OE2 GLU A 118      -5.102  -7.360  16.759  1.00  1.170          O  
ATOM   1939  H   GLU A 118      -3.844  -5.173  19.053  1.00  0.940          H  
ATOM   1940  HA  GLU A 118      -2.544  -6.247  21.352  1.00  1.030          H  
ATOM   1941 1HB  GLU A 118      -3.108  -8.439  20.450  1.00  1.410          H  
ATOM   1942 2HB  GLU A 118      -4.478  -7.346  20.390  1.00  1.410          H  
ATOM   1943 1HG  GLU A 118      -2.763  -7.662  17.947  1.00  1.410          H  
ATOM   1944 2HG  GLU A 118      -3.868  -8.944  18.402  1.00  1.410          H  
ATOM   1945  N   GLN A 119      -0.677  -5.990  18.766  1.00  0.780          N  
ATOM   1946  CA  GLN A 119       0.627  -6.235  18.201  1.00  0.930          C  
ATOM   1947  C   GLN A 119       1.659  -5.415  18.980  1.00  1.040          C  
ATOM   1948  O   GLN A 119       2.871  -5.560  18.791  1.00  1.300          O  
ATOM   1949  CB  GLN A 119       0.596  -5.878  16.696  1.00  1.240          C  
ATOM   1950  CG  GLN A 119      -0.431  -6.757  15.850  1.00  1.240          C  
ATOM   1951  CD  GLN A 119      -0.568  -6.424  14.306  1.00  1.240          C  
ATOM   1952  OE1 GLN A 119      -1.164  -5.426  13.842  1.00  1.240          O  
ATOM   1953  NE2 GLN A 119       0.002  -7.295  13.492  1.00  1.240          N  
ATOM   1954  H   GLN A 119      -1.253  -5.267  18.327  1.00  0.940          H  
ATOM   1955  HA  GLN A 119       0.874  -7.280  18.319  1.00  1.120          H  
ATOM   1956 1HB  GLN A 119       0.345  -4.852  16.599  1.00  1.490          H  
ATOM   1957 2HB  GLN A 119       1.585  -6.015  16.265  1.00  1.490          H  
ATOM   1958 1HG  GLN A 119      -0.158  -7.778  15.932  1.00  1.490          H  
ATOM   1959 2HG  GLN A 119      -1.410  -6.618  16.297  1.00  1.490          H  
ATOM   1960 1HE2 GLN A 119      -0.025  -7.133  12.470  1.00  1.490          H  
ATOM   1961 2HE2 GLN A 119       0.476  -8.095  13.865  1.00  1.490          H  
ATOM   1962  N   PHE A 120       1.175  -4.561  19.894  1.00  0.980          N  
ATOM   1963  CA  PHE A 120       2.033  -3.715  20.710  1.00  1.180          C  
ATOM   1964  C   PHE A 120       2.166  -4.368  22.079  1.00  1.250          C  
ATOM   1965  O   PHE A 120       3.238  -4.368  22.687  1.00  1.590          O  
ATOM   1966  CB  PHE A 120       1.395  -2.329  20.906  1.00  1.570          C  
ATOM   1967  CG  PHE A 120       1.102  -1.561  19.634  1.00  1.570          C  
ATOM   1968  CD1 PHE A 120       1.703  -1.873  18.432  1.00  1.570          C  
ATOM   1969  CD2 PHE A 120       0.192  -0.511  19.641  1.00  1.570          C  
ATOM   1970  CE1 PHE A 120       1.404  -1.174  17.306  1.00  1.570          C  
ATOM   1971  CE2 PHE A 120      -0.093   0.171  18.485  1.00  1.570          C  
ATOM   1972  CZ  PHE A 120       0.503  -0.159  17.333  1.00  1.570          C  
ATOM   1973  H   PHE A 120       0.168  -4.472  20.019  1.00  1.180          H  
ATOM   1974  HA  PHE A 120       3.022  -3.635  20.263  1.00  1.420          H  
ATOM   1975 1HB  PHE A 120       0.463  -2.448  21.443  1.00  1.890          H  
ATOM   1976 2HB  PHE A 120       2.046  -1.718  21.529  1.00  1.890          H  
ATOM   1977  HD1 PHE A 120       2.422  -2.678  18.370  1.00  1.890          H  
ATOM   1978  HD2 PHE A 120      -0.303  -0.228  20.570  1.00  1.890          H  
ATOM   1979  HE1 PHE A 120       1.895  -1.427  16.388  1.00  1.890          H  
ATOM   1980  HE2 PHE A 120      -0.790   0.971  18.479  1.00  1.890          H  
ATOM   1981  HZ  PHE A 120       0.253   0.397  16.428  1.00  1.890          H  
ATOM   1982  N   ILE A 121       1.058  -4.937  22.555  1.00  1.070          N  
ATOM   1983  CA  ILE A 121       1.007  -5.546  23.878  1.00  1.200          C  
ATOM   1984  C   ILE A 121       1.284  -7.050  23.929  1.00  1.290          C  
ATOM   1985  O   ILE A 121       1.991  -7.496  24.821  1.00  1.590          O  
ATOM   1986  CB  ILE A 121      -0.337  -5.256  24.587  1.00  1.630          C  
ATOM   1987  CG1 ILE A 121      -0.586  -3.697  24.728  1.00  1.630          C  
ATOM   1988  CG2 ILE A 121      -0.369  -5.947  25.982  1.00  1.630          C  
ATOM   1989  CD1 ILE A 121       0.466  -2.892  25.510  1.00  1.630          C  
ATOM   1990  H   ILE A 121       0.210  -4.877  21.987  1.00  1.280          H  
ATOM   1991  HA  ILE A 121       1.785  -5.087  24.466  1.00  1.440          H  
ATOM   1992  HB  ILE A 121      -1.153  -5.647  23.975  1.00  1.950          H  
ATOM   1993 1HG1 ILE A 121      -0.646  -3.277  23.731  1.00  1.950          H  
ATOM   1994 2HG1 ILE A 121      -1.546  -3.550  25.226  1.00  1.950          H  
ATOM   1995 1HG2 ILE A 121      -1.324  -5.747  26.463  1.00  1.950          H  
ATOM   1996 2HG2 ILE A 121      -0.253  -7.021  25.886  1.00  1.950          H  
ATOM   1997 3HG2 ILE A 121       0.436  -5.565  26.607  1.00  1.950          H  
ATOM   1998 1HD1 ILE A 121       0.167  -1.853  25.534  1.00  1.950          H  
ATOM   1999 2HD1 ILE A 121       0.541  -3.253  26.530  1.00  1.950          H  
ATOM   2000 3HD1 ILE A 121       1.434  -2.964  25.028  1.00  1.950          H  
ATOM   2001  N   ASN A 122       0.687  -7.845  23.037  1.00  1.520          N  
ATOM   2002  CA  ASN A 122       0.733  -9.306  23.076  1.00  1.860          C  
ATOM   2003  C   ASN A 122       1.609  -9.982  22.026  1.00  1.760          C  
ATOM   2004  O   ASN A 122       1.408 -11.157  21.725  1.00  2.300          O  
ATOM   2005  CB  ASN A 122      -0.684  -9.839  23.025  1.00  2.470          C  
ATOM   2006  CG  ASN A 122      -1.384  -9.656  24.335  1.00  2.470          C  
ATOM   2007  OD1 ASN A 122      -1.136 -10.459  25.259  1.00  2.470          O  
ATOM   2008  ND2 ASN A 122      -2.225  -8.655  24.453  1.00  2.470          N  
ATOM   2009  H   ASN A 122       0.156  -7.451  22.262  1.00  1.820          H  
ATOM   2010  HA  ASN A 122       1.134  -9.594  24.045  1.00  2.230          H  
ATOM   2011 1HB  ASN A 122      -1.239  -9.294  22.257  1.00  2.960          H  
ATOM   2012 2HB  ASN A 122      -0.693 -10.884  22.741  1.00  2.960          H  
ATOM   2013 1HD2 ASN A 122      -2.703  -8.508  25.319  1.00  2.960          H  
ATOM   2014 2HD2 ASN A 122      -2.386  -8.041  23.681  1.00  2.960          H  
ATOM   2015  N   PHE A 123       2.604  -9.274  21.512  1.00  2.060          N  
ATOM   2016  CA  PHE A 123       3.488  -9.794  20.476  1.00  2.600          C  
ATOM   2017  C   PHE A 123       4.008 -11.230  20.695  1.00  2.880          C  
ATOM   2018  O   PHE A 123       4.079 -11.988  19.731  1.00  3.110          O  
ATOM   2019  CB  PHE A 123       4.636  -8.807  20.213  1.00  3.420          C  
ATOM   2020  CG  PHE A 123       5.636  -9.320  19.217  1.00  3.420          C  
ATOM   2021  CD1 PHE A 123       5.335  -9.409  17.863  1.00  3.420          C  
ATOM   2022  CD2 PHE A 123       6.879  -9.713  19.632  1.00  3.420          C  
ATOM   2023  CE1 PHE A 123       6.240  -9.914  16.974  1.00  3.420          C  
ATOM   2024  CE2 PHE A 123       7.790 -10.216  18.744  1.00  3.420          C  
ATOM   2025  CZ  PHE A 123       7.460 -10.324  17.413  1.00  3.420          C  
ATOM   2026  H   PHE A 123       2.726  -8.317  21.818  1.00  2.470          H  
ATOM   2027  HA  PHE A 123       2.908  -9.823  19.565  1.00  3.120          H  
ATOM   2028 1HB  PHE A 123       4.227  -7.860  19.840  1.00  4.110          H  
ATOM   2029 2HB  PHE A 123       5.156  -8.598  21.143  1.00  4.110          H  
ATOM   2030  HD1 PHE A 123       4.374  -9.094  17.514  1.00  4.110          H  
ATOM   2031  HD2 PHE A 123       7.134  -9.628  20.683  1.00  4.110          H  
ATOM   2032  HE1 PHE A 123       5.987 -10.004  15.925  1.00  4.110          H  
ATOM   2033  HE2 PHE A 123       8.774 -10.542  19.096  1.00  4.110          H  
ATOM   2034  HZ  PHE A 123       8.171 -10.737  16.705  1.00  4.110          H  
ATOM   2035  N   GLU A 124       4.429 -11.607  21.910  1.00  3.450          N  
ATOM   2036  CA  GLU A 124       4.924 -12.987  22.101  1.00  4.200          C  
ATOM   2037  C   GLU A 124       3.994 -13.868  22.966  1.00  4.240          C  
ATOM   2038  O   GLU A 124       4.414 -14.926  23.431  1.00  4.430          O  
ATOM   2039  CB  GLU A 124       6.340 -13.044  22.698  1.00  5.580          C  
ATOM   2040  CG  GLU A 124       7.431 -12.422  21.884  1.00  5.580          C  
ATOM   2041  CD  GLU A 124       8.811 -12.582  22.506  1.00  5.580          C  
ATOM   2042  OE1 GLU A 124       8.903 -13.162  23.556  1.00  5.580          O  
ATOM   2043  OE2 GLU A 124       9.765 -12.112  21.930  1.00  5.580          O  
ATOM   2044  H   GLU A 124       4.344 -10.964  22.690  1.00  4.140          H  
ATOM   2045  HA  GLU A 124       4.982 -13.461  21.120  1.00  5.040          H  
ATOM   2046 1HB  GLU A 124       6.355 -12.558  23.606  1.00  6.700          H  
ATOM   2047 2HB  GLU A 124       6.615 -14.081  22.886  1.00  6.700          H  
ATOM   2048 1HG  GLU A 124       7.425 -12.825  20.870  1.00  6.700          H  
ATOM   2049 2HG  GLU A 124       7.204 -11.386  21.841  1.00  6.700          H  
ATOM   2050  N   SER A 125       2.740 -13.453  23.221  1.00  4.510          N  
ATOM   2051  CA  SER A 125       1.845 -14.294  24.046  1.00  5.090          C  
ATOM   2052  C   SER A 125       1.014 -15.250  23.181  1.00  4.860          C  
ATOM   2053  O   SER A 125       0.223 -16.054  23.691  1.00  5.140          O  
ATOM   2054  CB  SER A 125       0.932 -13.467  24.939  1.00  6.890          C  
ATOM   2055  OG  SER A 125       0.014 -12.736  24.195  1.00  6.890          O  
ATOM   2056  H   SER A 125       2.380 -12.586  22.808  1.00  5.410          H  
ATOM   2057  HA  SER A 125       2.462 -14.898  24.705  1.00  6.110          H  
ATOM   2058 1HB  SER A 125       0.399 -14.131  25.615  1.00  8.270          H  
ATOM   2059 2HB  SER A 125       1.517 -12.814  25.546  1.00  8.270          H  
ATOM   2060  HG  SER A 125      -0.379 -12.063  24.795  1.00  8.270          H  
ATOM   2061  N   ARG A 126       1.185 -15.146  21.870  1.00  4.820          N  
ATOM   2062  CA  ARG A 126       0.476 -15.945  20.877  1.00  5.110          C  
ATOM   2063  C   ARG A 126       1.377 -16.190  19.682  1.00  4.900          C  
ATOM   2064  O   ARG A 126       2.329 -15.444  19.457  1.00  5.270          O  
ATOM   2065  CB  ARG A 126      -0.769 -15.240  20.346  1.00  7.040          C  
ATOM   2066  CG  ARG A 126      -1.878 -14.937  21.336  1.00  7.040          C  
ATOM   2067  CD  ARG A 126      -2.576 -16.160  21.798  1.00  7.040          C  
ATOM   2068  NE  ARG A 126      -3.715 -15.829  22.620  1.00  7.040          N  
ATOM   2069  CZ  ARG A 126      -3.699 -15.596  23.954  1.00  7.040          C  
ATOM   2070  NH1 ARG A 126      -2.579 -15.654  24.648  1.00  7.040          N  
ATOM   2071  NH2 ARG A 126      -4.833 -15.294  24.575  1.00  7.040          N  
ATOM   2072  H   ARG A 126       1.863 -14.472  21.540  1.00  5.780          H  
ATOM   2073  HA  ARG A 126       0.203 -16.903  21.315  1.00  6.130          H  
ATOM   2074 1HB  ARG A 126      -0.468 -14.292  19.901  1.00  8.450          H  
ATOM   2075 2HB  ARG A 126      -1.201 -15.840  19.544  1.00  8.450          H  
ATOM   2076 1HG  ARG A 126      -1.482 -14.406  22.197  1.00  8.450          H  
ATOM   2077 2HG  ARG A 126      -2.611 -14.310  20.847  1.00  8.450          H  
ATOM   2078 1HD  ARG A 126      -2.937 -16.717  20.935  1.00  8.450          H  
ATOM   2079 2HD  ARG A 126      -1.907 -16.794  22.371  1.00  8.450          H  
ATOM   2080  HE  ARG A 126      -4.602 -15.751  22.135  1.00  8.450          H  
ATOM   2081 1HH1 ARG A 126      -1.673 -15.874  24.193  1.00  8.450          H  
ATOM   2082 2HH1 ARG A 126      -2.604 -15.461  25.636  1.00  8.450          H  
ATOM   2083 1HH2 ARG A 126      -5.698 -15.238  24.052  1.00  8.450          H  
ATOM   2084 2HH2 ARG A 126      -4.837 -15.112  25.568  1.00  8.450          H  
ATOM   2085  N   LYS A 127       1.033 -17.177  18.857  1.00  4.730          N  
ATOM   2086  CA  LYS A 127       1.764 -17.364  17.619  1.00  5.010          C  
ATOM   2087  C   LYS A 127       1.691 -16.007  16.924  1.00  4.670          C  
ATOM   2088  O   LYS A 127       0.620 -15.383  16.919  1.00  5.010          O  
ATOM   2089  CB  LYS A 127       1.149 -18.497  16.769  1.00  6.900          C  
ATOM   2090  CG  LYS A 127       1.913 -18.866  15.447  1.00  6.900          C  
ATOM   2091  CD  LYS A 127       3.246 -19.580  15.758  1.00  6.900          C  
ATOM   2092  CE  LYS A 127       4.073 -19.976  14.510  1.00  6.900          C  
ATOM   2093  NZ  LYS A 127       4.489 -18.784  13.686  1.00  6.900          N  
ATOM   2094  H   LYS A 127       0.276 -17.824  19.097  1.00  5.680          H  
ATOM   2095  HA  LYS A 127       2.804 -17.587  17.848  1.00  6.010          H  
ATOM   2096 1HB  LYS A 127       1.086 -19.403  17.385  1.00  8.280          H  
ATOM   2097 2HB  LYS A 127       0.133 -18.228  16.500  1.00  8.280          H  
ATOM   2098 1HG  LYS A 127       1.290 -19.528  14.848  1.00  8.280          H  
ATOM   2099 2HG  LYS A 127       2.113 -17.965  14.872  1.00  8.280          H  
ATOM   2100 1HD  LYS A 127       3.874 -18.926  16.356  1.00  8.280          H  
ATOM   2101 2HD  LYS A 127       3.045 -20.475  16.335  1.00  8.280          H  
ATOM   2102 1HE  LYS A 127       4.974 -20.471  14.873  1.00  8.280          H  
ATOM   2103 2HE  LYS A 127       3.516 -20.674  13.886  1.00  8.280          H  
ATOM   2104 1HZ  LYS A 127       5.068 -19.069  12.916  1.00  8.280          H  
ATOM   2105 2HZ  LYS A 127       3.684 -18.313  13.325  1.00  8.280          H  
ATOM   2106 3HZ  LYS A 127       5.000 -18.111  14.273  1.00  8.280          H  
ATOM   2107  N   ASP A 128       2.813 -15.556  16.338  1.00  4.350          N  
ATOM   2108  CA  ASP A 128       2.959 -14.244  15.712  1.00  4.350          C  
ATOM   2109  C   ASP A 128       1.982 -13.921  14.587  1.00  3.720          C  
ATOM   2110  O   ASP A 128       1.975 -12.800  14.077  1.00  3.720          O  
ATOM   2111  CB  ASP A 128       4.409 -14.119  15.262  1.00  6.090          C  
ATOM   2112  CG  ASP A 128       4.791 -15.307  14.396  1.00  6.090          C  
ATOM   2113  OD1 ASP A 128       4.846 -16.416  14.966  1.00  6.090          O  
ATOM   2114  OD2 ASP A 128       4.989 -15.161  13.213  1.00  6.090          O  
ATOM   2115  H   ASP A 128       3.665 -16.129  16.330  1.00  5.220          H  
ATOM   2116  HA  ASP A 128       2.800 -13.498  16.496  1.00  5.220          H  
ATOM   2117 1HB  ASP A 128       4.553 -13.191  14.705  1.00  7.310          H  
ATOM   2118 2HB  ASP A 128       5.065 -14.080  16.138  1.00  7.310          H  
ATOM   2119  N   ALA A 129       1.224 -14.921  14.153  1.00  3.580          N  
ATOM   2120  CA  ALA A 129       0.169 -14.786  13.170  1.00  3.360          C  
ATOM   2121  C   ALA A 129      -0.917 -13.834  13.703  1.00  2.540          C  
ATOM   2122  O   ALA A 129      -1.589 -13.147  12.937  1.00  2.890          O  
ATOM   2123  CB  ALA A 129      -0.411 -16.142  12.852  1.00  4.790          C  
ATOM   2124  H   ALA A 129       1.373 -15.824  14.575  1.00  4.300          H  
ATOM   2125  HA  ALA A 129       0.584 -14.364  12.269  1.00  4.030          H  
ATOM   2126 1HB  ALA A 129      -1.183 -16.039  12.109  1.00  5.750          H  
ATOM   2127 2HB  ALA A 129       0.374 -16.791  12.471  1.00  5.750          H  
ATOM   2128 3HB  ALA A 129      -0.822 -16.564  13.764  1.00  5.750          H  
ATOM   2129  N   PHE A 130      -1.057 -13.799  15.039  1.00  2.040          N  
ATOM   2130  CA  PHE A 130      -2.058 -13.045  15.799  1.00  1.640          C  
ATOM   2131  C   PHE A 130      -3.456 -13.569  15.570  1.00  1.570          C  
ATOM   2132  O   PHE A 130      -3.761 -14.670  15.999  1.00  2.190          O  
ATOM   2133  CB  PHE A 130      -2.005 -11.536  15.530  1.00  2.460          C  
ATOM   2134  CG  PHE A 130      -0.811 -10.902  16.082  1.00  2.460          C  
ATOM   2135  CD1 PHE A 130       0.286 -10.689  15.298  1.00  2.460          C  
ATOM   2136  CD2 PHE A 130      -0.776 -10.520  17.414  1.00  2.460          C  
ATOM   2137  CE1 PHE A 130       1.414 -10.113  15.812  1.00  2.460          C  
ATOM   2138  CE2 PHE A 130       0.338  -9.946  17.935  1.00  2.460          C  
ATOM   2139  CZ  PHE A 130       1.436  -9.744  17.127  1.00  2.460          C  
ATOM   2140  H   PHE A 130      -0.413 -14.364  15.599  1.00  2.450          H  
ATOM   2141  HA  PHE A 130      -1.832 -13.185  16.857  1.00  1.970          H  
ATOM   2142 1HB  PHE A 130      -2.042 -11.325  14.465  1.00  2.950          H  
ATOM   2143 2HB  PHE A 130      -2.868 -11.053  15.993  1.00  2.950          H  
ATOM   2144  HD1 PHE A 130       0.257 -10.998  14.254  1.00  2.950          H  
ATOM   2145  HD2 PHE A 130      -1.650 -10.684  18.051  1.00  2.950          H  
ATOM   2146  HE1 PHE A 130       2.287  -9.958  15.178  1.00  2.950          H  
ATOM   2147  HE2 PHE A 130       0.359  -9.645  18.991  1.00  2.950          H  
ATOM   2148  HZ  PHE A 130       2.306  -9.291  17.528  1.00  2.950          H  
ATOM   2149  N   TYR A 131      -4.329 -12.772  14.969  1.00  1.250          N  
ATOM   2150  CA  TYR A 131      -5.688 -13.221  14.719  1.00  1.220          C  
ATOM   2151  C   TYR A 131      -6.290 -12.538  13.514  1.00  0.760          C  
ATOM   2152  O   TYR A 131      -5.747 -11.576  12.981  1.00  0.490          O  
ATOM   2153  CB  TYR A 131      -6.603 -12.907  15.921  1.00  1.720          C  
ATOM   2154  CG  TYR A 131      -6.310 -13.594  17.214  1.00  1.720          C  
ATOM   2155  CD1 TYR A 131      -5.462 -13.053  18.174  1.00  1.720          C  
ATOM   2156  CD2 TYR A 131      -6.917 -14.780  17.438  1.00  1.720          C  
ATOM   2157  CE1 TYR A 131      -5.242 -13.749  19.350  1.00  1.720          C  
ATOM   2158  CE2 TYR A 131      -6.697 -15.450  18.577  1.00  1.720          C  
ATOM   2159  CZ  TYR A 131      -5.872 -14.966  19.540  1.00  1.720          C  
ATOM   2160  OH  TYR A 131      -5.673 -15.695  20.696  1.00  1.720          O  
ATOM   2161  H   TYR A 131      -4.044 -11.862  14.638  1.00  1.500          H  
ATOM   2162  HA  TYR A 131      -5.674 -14.294  14.528  1.00  1.460          H  
ATOM   2163 1HB  TYR A 131      -6.589 -11.830  16.101  1.00  2.060          H  
ATOM   2164 2HB  TYR A 131      -7.613 -13.161  15.659  1.00  2.060          H  
ATOM   2165  HD1 TYR A 131      -4.972 -12.093  17.999  1.00  2.060          H  
ATOM   2166  HD2 TYR A 131      -7.585 -15.198  16.688  1.00  2.060          H  
ATOM   2167  HE1 TYR A 131      -4.581 -13.340  20.109  1.00  2.060          H  
ATOM   2168  HE2 TYR A 131      -7.186 -16.369  18.708  1.00  2.060          H  
ATOM   2169  HH  TYR A 131      -6.174 -16.518  20.644  1.00  2.060          H  
ATOM   2170  N   PHE A 132      -7.508 -12.926  13.178  1.00  0.870          N  
ATOM   2171  CA  PHE A 132      -8.211 -12.365  12.036  1.00  0.760          C  
ATOM   2172  C   PHE A 132      -8.628 -10.933  12.375  1.00  0.560          C  
ATOM   2173  O   PHE A 132      -8.575 -10.012  11.542  1.00  0.540          O  
ATOM   2174  CB  PHE A 132      -9.394 -13.277  11.755  1.00  1.110          C  
ATOM   2175  CG  PHE A 132      -8.893 -14.661  11.394  1.00  1.110          C  
ATOM   2176  CD1 PHE A 132      -9.085 -15.716  12.274  1.00  1.110          C  
ATOM   2177  CD2 PHE A 132      -8.178 -14.901  10.235  1.00  1.110          C  
ATOM   2178  CE1 PHE A 132      -8.593 -16.965  11.988  1.00  1.110          C  
ATOM   2179  CE2 PHE A 132      -7.690 -16.146   9.939  1.00  1.110          C  
ATOM   2180  CZ  PHE A 132      -7.897 -17.182  10.818  1.00  1.110          C  
ATOM   2181  H   PHE A 132      -7.938 -13.691  13.682  1.00  1.040          H  
ATOM   2182  HA  PHE A 132      -7.542 -12.348  11.175  1.00  0.910          H  
ATOM   2183 1HB  PHE A 132     -10.031 -13.349  12.643  1.00  1.330          H  
ATOM   2184 2HB  PHE A 132     -10.001 -12.894  10.947  1.00  1.330          H  
ATOM   2185  HD1 PHE A 132      -9.634 -15.546  13.204  1.00  1.330          H  
ATOM   2186  HD2 PHE A 132      -7.990 -14.089   9.555  1.00  1.330          H  
ATOM   2187  HE1 PHE A 132      -8.752 -17.780  12.686  1.00  1.330          H  
ATOM   2188  HE2 PHE A 132      -7.130 -16.306   9.015  1.00  1.330          H  
ATOM   2189  HZ  PHE A 132      -7.508 -18.167  10.596  1.00  1.330          H  
ATOM   2190  N   GLU A 133      -8.866 -10.740  13.661  1.00  0.560          N  
ATOM   2191  CA  GLU A 133      -9.229  -9.490  14.286  1.00  0.560          C  
ATOM   2192  C   GLU A 133      -8.176  -8.396  14.052  1.00  0.480          C  
ATOM   2193  O   GLU A 133      -8.490  -7.206  14.188  1.00  0.520          O  
ATOM   2194  CB  GLU A 133      -9.444  -9.722  15.793  1.00  0.780          C  
ATOM   2195  CG  GLU A 133     -10.727 -10.556  16.188  1.00  0.780          C  
ATOM   2196  CD  GLU A 133     -10.601 -12.085  16.072  1.00  0.780          C  
ATOM   2197  OE1 GLU A 133      -9.862 -12.535  15.239  1.00  0.780          O  
ATOM   2198  OE2 GLU A 133     -11.233 -12.793  16.817  1.00  0.780          O  
ATOM   2199  H   GLU A 133      -8.889 -11.569  14.257  1.00  0.670          H  
ATOM   2200  HA  GLU A 133     -10.171  -9.160  13.863  1.00  0.670          H  
ATOM   2201 1HB  GLU A 133      -8.575 -10.235  16.205  1.00  0.940          H  
ATOM   2202 2HB  GLU A 133      -9.517  -8.757  16.297  1.00  0.940          H  
ATOM   2203 1HG  GLU A 133     -10.993 -10.311  17.219  1.00  0.940          H  
ATOM   2204 2HG  GLU A 133     -11.552 -10.225  15.553  1.00  0.940          H  
ATOM   2205  N   SER A 134      -6.917  -8.783  13.760  1.00  0.420          N  
ATOM   2206  CA  SER A 134      -5.850  -7.817  13.556  1.00  0.430          C  
ATOM   2207  C   SER A 134      -6.036  -7.099  12.223  1.00  0.410          C  
ATOM   2208  O   SER A 134      -5.718  -5.911  12.097  1.00  0.420          O  
ATOM   2209  CB  SER A 134      -4.492  -8.501  13.576  1.00  0.600          C  
ATOM   2210  OG  SER A 134      -4.235  -9.078  14.836  1.00  0.600          O  
ATOM   2211  H   SER A 134      -6.684  -9.771  13.639  1.00  0.500          H  
ATOM   2212  HA  SER A 134      -5.887  -7.082  14.360  1.00  0.520          H  
ATOM   2213 1HB  SER A 134      -4.456  -9.270  12.802  1.00  0.720          H  
ATOM   2214 2HB  SER A 134      -3.717  -7.767  13.347  1.00  0.720          H  
ATOM   2215  HG  SER A 134      -4.331  -8.355  15.493  1.00  0.720          H  
ATOM   2216  N   ASP A 135      -6.537  -7.820  11.208  1.00  0.430          N  
ATOM   2217  CA  ASP A 135      -6.709  -7.219   9.895  1.00  0.440          C  
ATOM   2218  C   ASP A 135      -7.970  -6.386   9.947  1.00  0.420          C  
ATOM   2219  O   ASP A 135      -8.084  -5.362   9.275  1.00  0.470          O  
ATOM   2220  CB  ASP A 135      -6.789  -8.272   8.795  1.00  0.610          C  
ATOM   2221  CG  ASP A 135      -5.455  -9.049   8.539  1.00  0.610          C  
ATOM   2222  OD1 ASP A 135      -4.381  -8.581   8.914  1.00  0.610          O  
ATOM   2223  OD2 ASP A 135      -5.534 -10.125   7.954  1.00  0.610          O  
ATOM   2224  H   ASP A 135      -6.838  -8.783  11.358  1.00  0.520          H  
ATOM   2225  HA  ASP A 135      -5.864  -6.561   9.687  1.00  0.530          H  
ATOM   2226 1HB  ASP A 135      -7.565  -8.983   9.059  1.00  0.730          H  
ATOM   2227 2HB  ASP A 135      -7.086  -7.794   7.872  1.00  0.730          H  
ATOM   2228  N   ILE A 136      -8.925  -6.826  10.765  1.00  0.390          N  
ATOM   2229  CA  ILE A 136     -10.164  -6.089  10.932  1.00  0.380          C  
ATOM   2230  C   ILE A 136      -9.894  -4.725  11.536  1.00  0.370          C  
ATOM   2231  O   ILE A 136     -10.396  -3.710  11.038  1.00  0.380          O  
ATOM   2232  CB  ILE A 136     -11.176  -6.877  11.765  1.00  0.540          C  
ATOM   2233  CG1 ILE A 136     -11.634  -8.115  10.918  1.00  0.540          C  
ATOM   2234  CG2 ILE A 136     -12.309  -5.958  12.227  1.00  0.540          C  
ATOM   2235  CD1 ILE A 136     -12.413  -9.177  11.630  1.00  0.540          C  
ATOM   2236  H   ILE A 136      -8.777  -7.714  11.257  1.00  0.470          H  
ATOM   2237  HA  ILE A 136     -10.601  -5.929   9.952  1.00  0.460          H  
ATOM   2238  HB  ILE A 136     -10.687  -7.271  12.641  1.00  0.640          H  
ATOM   2239 1HG1 ILE A 136     -12.246  -7.762  10.121  1.00  0.640          H  
ATOM   2240 2HG1 ILE A 136     -10.747  -8.587  10.493  1.00  0.640          H  
ATOM   2241 1HG2 ILE A 136     -13.003  -6.526  12.821  1.00  0.640          H  
ATOM   2242 2HG2 ILE A 136     -11.925  -5.144  12.843  1.00  0.640          H  
ATOM   2243 3HG2 ILE A 136     -12.801  -5.532  11.373  1.00  0.640          H  
ATOM   2244 1HD1 ILE A 136     -12.656  -9.961  10.920  1.00  0.640          H  
ATOM   2245 2HD1 ILE A 136     -11.831  -9.604  12.437  1.00  0.640          H  
ATOM   2246 3HD1 ILE A 136     -13.323  -8.763  12.031  1.00  0.640          H  
ATOM   2247  N   TYR A 137      -9.097  -4.693  12.608  1.00  0.370          N  
ATOM   2248  CA  TYR A 137      -8.751  -3.424  13.218  1.00  0.360          C  
ATOM   2249  C   TYR A 137      -8.104  -2.530  12.163  1.00  0.370          C  
ATOM   2250  O   TYR A 137      -8.503  -1.374  11.980  1.00  0.370          O  
ATOM   2251  CB  TYR A 137      -7.770  -3.609  14.376  1.00  0.510          C  
ATOM   2252  CG  TYR A 137      -7.401  -2.297  15.040  1.00  0.510          C  
ATOM   2253  CD1 TYR A 137      -8.147  -1.850  16.107  1.00  0.510          C  
ATOM   2254  CD2 TYR A 137      -6.354  -1.522  14.556  1.00  0.510          C  
ATOM   2255  CE1 TYR A 137      -7.860  -0.641  16.701  1.00  0.510          C  
ATOM   2256  CE2 TYR A 137      -6.065  -0.318  15.144  1.00  0.510          C  
ATOM   2257  CZ  TYR A 137      -6.816   0.128  16.211  1.00  0.510          C  
ATOM   2258  OH  TYR A 137      -6.517   1.337  16.776  1.00  0.510          O  
ATOM   2259  H   TYR A 137      -8.756  -5.564  13.022  1.00  0.440          H  
ATOM   2260  HA  TYR A 137      -9.657  -2.942  13.577  1.00  0.430          H  
ATOM   2261 1HB  TYR A 137      -8.210  -4.268  15.126  1.00  0.610          H  
ATOM   2262 2HB  TYR A 137      -6.862  -4.084  14.014  1.00  0.610          H  
ATOM   2263  HD1 TYR A 137      -8.977  -2.453  16.477  1.00  0.610          H  
ATOM   2264  HD2 TYR A 137      -5.758  -1.864  13.708  1.00  0.610          H  
ATOM   2265  HE1 TYR A 137      -8.464  -0.291  17.545  1.00  0.610          H  
ATOM   2266  HE2 TYR A 137      -5.240   0.291  14.763  1.00  0.610          H  
ATOM   2267  HH  TYR A 137      -7.142   1.561  17.492  1.00  0.610          H  
ATOM   2268  N   SER A 138      -7.107  -3.061  11.444  1.00  0.390          N  
ATOM   2269  CA  SER A 138      -6.417  -2.257  10.455  1.00  0.430          C  
ATOM   2270  C   SER A 138      -7.334  -1.726   9.355  1.00  0.460          C  
ATOM   2271  O   SER A 138      -7.227  -0.543   9.009  1.00  0.490          O  
ATOM   2272  CB  SER A 138      -5.293  -3.047   9.847  1.00  0.590          C  
ATOM   2273  OG  SER A 138      -4.294  -3.316  10.793  1.00  0.590          O  
ATOM   2274  H   SER A 138      -6.777  -4.019  11.613  1.00  0.470          H  
ATOM   2275  HA  SER A 138      -5.974  -1.405  10.967  1.00  0.520          H  
ATOM   2276 1HB  SER A 138      -5.693  -3.984   9.463  1.00  0.700          H  
ATOM   2277 2HB  SER A 138      -4.871  -2.493   9.013  1.00  0.700          H  
ATOM   2278  HG  SER A 138      -3.664  -2.561  10.764  1.00  0.700          H  
ATOM   2279  N   ILE A 139      -8.297  -2.513   8.830  1.00  0.470          N  
ATOM   2280  CA  ILE A 139      -9.091  -1.863   7.790  1.00  0.480          C  
ATOM   2281  C   ILE A 139      -9.960  -0.786   8.425  1.00  0.440          C  
ATOM   2282  O   ILE A 139     -10.228   0.220   7.781  1.00  0.470          O  
ATOM   2283  CB  ILE A 139      -9.956  -2.762   6.865  1.00  0.670          C  
ATOM   2284  CG1 ILE A 139     -11.154  -3.431   7.577  1.00  0.670          C  
ATOM   2285  CG2 ILE A 139      -9.046  -3.796   6.233  1.00  0.670          C  
ATOM   2286  CD1 ILE A 139     -12.180  -4.076   6.577  1.00  0.670          C  
ATOM   2287  H   ILE A 139      -8.386  -3.501   9.097  1.00  0.560          H  
ATOM   2288  HA  ILE A 139      -8.401  -1.365   7.118  1.00  0.580          H  
ATOM   2289  HB  ILE A 139     -10.356  -2.162   6.073  1.00  0.800          H  
ATOM   2290 1HG1 ILE A 139     -10.774  -4.182   8.262  1.00  0.800          H  
ATOM   2291 2HG1 ILE A 139     -11.698  -2.695   8.152  1.00  0.800          H  
ATOM   2292 1HG2 ILE A 139      -9.596  -4.397   5.533  1.00  0.800          H  
ATOM   2293 2HG2 ILE A 139      -8.250  -3.279   5.705  1.00  0.800          H  
ATOM   2294 3HG2 ILE A 139      -8.617  -4.433   7.002  1.00  0.800          H  
ATOM   2295 1HD1 ILE A 139     -13.002  -4.510   7.134  1.00  0.800          H  
ATOM   2296 2HD1 ILE A 139     -12.575  -3.326   5.909  1.00  0.800          H  
ATOM   2297 3HD1 ILE A 139     -11.714  -4.844   5.977  1.00  0.800          H  
ATOM   2298  N   GLY A 140     -10.366  -0.952   9.695  1.00  0.390          N  
ATOM   2299  CA  GLY A 140     -11.117   0.089  10.394  1.00  0.370          C  
ATOM   2300  C   GLY A 140     -10.322   1.411  10.433  1.00  0.370          C  
ATOM   2301  O   GLY A 140     -10.898   2.498  10.295  1.00  0.380          O  
ATOM   2302  H   GLY A 140     -10.184  -1.847  10.173  1.00  0.470          H  
ATOM   2303 1HA  GLY A 140     -12.084   0.238   9.913  1.00  0.440          H  
ATOM   2304 2HA  GLY A 140     -11.309  -0.249  11.411  1.00  0.440          H  
ATOM   2305  N   VAL A 141      -8.988   1.311  10.555  1.00  0.380          N  
ATOM   2306  CA  VAL A 141      -8.123   2.491  10.583  1.00  0.430          C  
ATOM   2307  C   VAL A 141      -8.195   3.166   9.241  1.00  0.450          C  
ATOM   2308  O   VAL A 141      -8.359   4.391   9.147  1.00  0.480          O  
ATOM   2309  CB  VAL A 141      -6.635   2.138  10.806  1.00  0.580          C  
ATOM   2310  CG1 VAL A 141      -5.789   3.415  10.660  1.00  0.580          C  
ATOM   2311  CG2 VAL A 141      -6.423   1.460  12.157  1.00  0.580          C  
ATOM   2312  H   VAL A 141      -8.601   0.370  10.695  1.00  0.460          H  
ATOM   2313  HA  VAL A 141      -8.475   3.179  11.341  1.00  0.520          H  
ATOM   2314  HB  VAL A 141      -6.312   1.464  10.025  1.00  0.700          H  
ATOM   2315 1HG1 VAL A 141      -4.763   3.166  10.769  1.00  0.700          H  
ATOM   2316 2HG1 VAL A 141      -5.918   3.871   9.681  1.00  0.700          H  
ATOM   2317 3HG1 VAL A 141      -6.072   4.130  11.426  1.00  0.700          H  
ATOM   2318 1HG2 VAL A 141      -5.372   1.211  12.282  1.00  0.700          H  
ATOM   2319 2HG2 VAL A 141      -6.718   2.109  12.949  1.00  0.700          H  
ATOM   2320 3HG2 VAL A 141      -7.008   0.558  12.207  1.00  0.700          H  
ATOM   2321  N   ILE A 142      -8.069   2.347   8.206  1.00  0.470          N  
ATOM   2322  CA  ILE A 142      -8.113   2.782   6.832  1.00  0.510          C  
ATOM   2323  C   ILE A 142      -9.448   3.430   6.530  1.00  0.440          C  
ATOM   2324  O   ILE A 142      -9.501   4.455   5.857  1.00  0.430          O  
ATOM   2325  CB  ILE A 142      -7.810   1.615   5.880  1.00  0.700          C  
ATOM   2326  CG1 ILE A 142      -6.334   1.212   6.064  1.00  0.700          C  
ATOM   2327  CG2 ILE A 142      -8.115   1.993   4.488  1.00  0.700          C  
ATOM   2328  CD1 ILE A 142      -5.909  -0.089   5.400  1.00  0.700          C  
ATOM   2329  H   ILE A 142      -7.911   1.352   8.417  1.00  0.560          H  
ATOM   2330  HA  ILE A 142      -7.335   3.537   6.691  1.00  0.610          H  
ATOM   2331  HB  ILE A 142      -8.416   0.767   6.152  1.00  0.840          H  
ATOM   2332 1HG1 ILE A 142      -5.731   2.020   5.697  1.00  0.840          H  
ATOM   2333 2HG1 ILE A 142      -6.146   1.104   7.131  1.00  0.840          H  
ATOM   2334 1HG2 ILE A 142      -7.902   1.176   3.814  1.00  0.840          H  
ATOM   2335 2HG2 ILE A 142      -9.162   2.264   4.378  1.00  0.840          H  
ATOM   2336 3HG2 ILE A 142      -7.493   2.840   4.253  1.00  0.840          H  
ATOM   2337 1HD1 ILE A 142      -4.863  -0.272   5.618  1.00  0.840          H  
ATOM   2338 2HD1 ILE A 142      -6.504  -0.904   5.799  1.00  0.840          H  
ATOM   2339 3HD1 ILE A 142      -6.041  -0.037   4.326  1.00  0.840          H  
ATOM   2340  N   MET A 143     -10.526   2.819   6.999  1.00  0.390          N  
ATOM   2341  CA  MET A 143     -11.862   3.321   6.784  1.00  0.370          C  
ATOM   2342  C   MET A 143     -11.979   4.731   7.331  1.00  0.350          C  
ATOM   2343  O   MET A 143     -12.412   5.641   6.618  1.00  0.390          O  
ATOM   2344  CB  MET A 143     -12.846   2.378   7.477  1.00  0.530          C  
ATOM   2345  CG  MET A 143     -14.307   2.581   7.206  1.00  0.530          C  
ATOM   2346  SD  MET A 143     -15.333   1.318   7.905  1.00  0.530          S  
ATOM   2347  CE  MET A 143     -16.822   1.929   7.195  1.00  0.530          C  
ATOM   2348  H   MET A 143     -10.400   1.953   7.514  1.00  0.470          H  
ATOM   2349  HA  MET A 143     -12.045   3.354   5.722  1.00  0.440          H  
ATOM   2350 1HB  MET A 143     -12.580   1.392   7.275  1.00  0.630          H  
ATOM   2351 2HB  MET A 143     -12.721   2.491   8.541  1.00  0.630          H  
ATOM   2352 1HG  MET A 143     -14.613   3.529   7.578  1.00  0.630          H  
ATOM   2353 2HG  MET A 143     -14.510   2.584   6.207  1.00  0.630          H  
ATOM   2354 1HE  MET A 143     -17.650   1.297   7.459  1.00  0.630          H  
ATOM   2355 2HE  MET A 143     -17.007   2.941   7.553  1.00  0.630          H  
ATOM   2356 3HE  MET A 143     -16.713   1.935   6.117  1.00  0.630          H  
ATOM   2357  N   TYR A 144     -11.520   4.935   8.569  1.00  0.360          N  
ATOM   2358  CA  TYR A 144     -11.561   6.249   9.177  1.00  0.420          C  
ATOM   2359  C   TYR A 144     -10.796   7.248   8.328  1.00  0.480          C  
ATOM   2360  O   TYR A 144     -11.325   8.305   7.966  1.00  0.570          O  
ATOM   2361  CB  TYR A 144     -10.945   6.204  10.569  1.00  0.560          C  
ATOM   2362  CG  TYR A 144     -10.936   7.521  11.295  1.00  0.560          C  
ATOM   2363  CD1 TYR A 144     -11.989   7.852  12.092  1.00  0.560          C  
ATOM   2364  CD2 TYR A 144      -9.880   8.392  11.170  1.00  0.560          C  
ATOM   2365  CE1 TYR A 144     -11.998   9.032  12.783  1.00  0.560          C  
ATOM   2366  CE2 TYR A 144      -9.895   9.577  11.849  1.00  0.560          C  
ATOM   2367  CZ  TYR A 144     -10.940   9.890  12.658  1.00  0.560          C  
ATOM   2368  OH  TYR A 144     -10.927  11.052  13.354  1.00  0.560          O  
ATOM   2369  H   TYR A 144     -11.174   4.135   9.114  1.00  0.430          H  
ATOM   2370  HA  TYR A 144     -12.592   6.581   9.234  1.00  0.500          H  
ATOM   2371 1HB  TYR A 144     -11.486   5.477  11.172  1.00  0.680          H  
ATOM   2372 2HB  TYR A 144      -9.917   5.851  10.504  1.00  0.680          H  
ATOM   2373  HD1 TYR A 144     -12.785   7.166  12.189  1.00  0.680          H  
ATOM   2374  HD2 TYR A 144      -9.031   8.146  10.535  1.00  0.680          H  
ATOM   2375  HE1 TYR A 144     -12.829   9.281  13.437  1.00  0.680          H  
ATOM   2376  HE2 TYR A 144      -9.066  10.268  11.753  1.00  0.680          H  
ATOM   2377  HH  TYR A 144     -10.134  11.552  13.121  1.00  0.680          H  
ATOM   2378  N   GLU A 145      -9.535   6.933   8.008  1.00  0.470          N  
ATOM   2379  CA  GLU A 145      -8.708   7.870   7.267  1.00  0.540          C  
ATOM   2380  C   GLU A 145      -9.283   8.211   5.914  1.00  0.550          C  
ATOM   2381  O   GLU A 145      -9.390   9.376   5.532  1.00  0.630          O  
ATOM   2382  CB  GLU A 145      -7.294   7.319   7.057  1.00  0.730          C  
ATOM   2383  CG  GLU A 145      -6.355   8.297   6.322  1.00  0.730          C  
ATOM   2384  CD  GLU A 145      -4.983   7.764   6.128  1.00  0.730          C  
ATOM   2385  OE1 GLU A 145      -4.753   6.627   6.454  1.00  0.730          O  
ATOM   2386  OE2 GLU A 145      -4.151   8.483   5.646  1.00  0.730          O  
ATOM   2387  H   GLU A 145      -9.146   6.033   8.314  1.00  0.560          H  
ATOM   2388  HA  GLU A 145      -8.638   8.788   7.846  1.00  0.650          H  
ATOM   2389 1HB  GLU A 145      -6.853   7.088   8.028  1.00  0.870          H  
ATOM   2390 2HB  GLU A 145      -7.347   6.388   6.487  1.00  0.870          H  
ATOM   2391 1HG  GLU A 145      -6.772   8.532   5.341  1.00  0.870          H  
ATOM   2392 2HG  GLU A 145      -6.308   9.228   6.895  1.00  0.870          H  
ATOM   2393  N   PHE A 146      -9.719   7.212   5.179  1.00  0.510          N  
ATOM   2394  CA  PHE A 146     -10.214   7.478   3.850  1.00  0.570          C  
ATOM   2395  C   PHE A 146     -11.482   8.342   3.853  1.00  0.490          C  
ATOM   2396  O   PHE A 146     -11.692   9.179   2.960  1.00  0.500          O  
ATOM   2397  CB  PHE A 146     -10.434   6.173   3.142  1.00  0.770          C  
ATOM   2398  CG  PHE A 146      -9.154   5.404   2.722  1.00  0.770          C  
ATOM   2399  CD1 PHE A 146      -7.852   5.893   2.971  1.00  0.770          C  
ATOM   2400  CD2 PHE A 146      -9.265   4.207   2.014  1.00  0.770          C  
ATOM   2401  CE1 PHE A 146      -6.752   5.199   2.548  1.00  0.770          C  
ATOM   2402  CE2 PHE A 146      -8.156   3.529   1.594  1.00  0.770          C  
ATOM   2403  CZ  PHE A 146      -6.905   4.021   1.865  1.00  0.770          C  
ATOM   2404  H   PHE A 146      -9.660   6.247   5.517  1.00  0.610          H  
ATOM   2405  HA  PHE A 146      -9.455   8.045   3.319  1.00  0.680          H  
ATOM   2406 1HB  PHE A 146     -10.993   5.539   3.816  1.00  0.930          H  
ATOM   2407 2HB  PHE A 146     -11.024   6.363   2.285  1.00  0.930          H  
ATOM   2408  HD1 PHE A 146      -7.690   6.826   3.503  1.00  0.930          H  
ATOM   2409  HD2 PHE A 146     -10.239   3.808   1.782  1.00  0.930          H  
ATOM   2410  HE1 PHE A 146      -5.756   5.589   2.757  1.00  0.930          H  
ATOM   2411  HE2 PHE A 146      -8.265   2.594   1.049  1.00  0.930          H  
ATOM   2412  HZ  PHE A 146      -6.038   3.477   1.545  1.00  0.930          H  
ATOM   2413  N   LEU A 147     -12.350   8.126   4.839  1.00  0.500          N  
ATOM   2414  CA  LEU A 147     -13.557   8.923   4.985  1.00  0.580          C  
ATOM   2415  C   LEU A 147     -13.347  10.307   5.629  1.00  0.660          C  
ATOM   2416  O   LEU A 147     -14.101  11.231   5.319  1.00  0.800          O  
ATOM   2417  CB  LEU A 147     -14.604   8.115   5.760  1.00  0.780          C  
ATOM   2418  CG  LEU A 147     -15.225   6.903   5.021  1.00  0.780          C  
ATOM   2419  CD1 LEU A 147     -15.961   6.025   6.002  1.00  0.780          C  
ATOM   2420  CD2 LEU A 147     -16.244   7.427   3.986  1.00  0.780          C  
ATOM   2421  H   LEU A 147     -12.184   7.365   5.511  1.00  0.600          H  
ATOM   2422  HA  LEU A 147     -13.943   9.107   3.985  1.00  0.700          H  
ATOM   2423 1HB  LEU A 147     -14.139   7.751   6.683  1.00  0.940          H  
ATOM   2424 2HB  LEU A 147     -15.405   8.775   6.013  1.00  0.940          H  
ATOM   2425  HG  LEU A 147     -14.443   6.319   4.534  1.00  0.940          H  
ATOM   2426 1HD1 LEU A 147     -16.405   5.184   5.485  1.00  0.940          H  
ATOM   2427 2HD1 LEU A 147     -15.249   5.669   6.709  1.00  0.940          H  
ATOM   2428 3HD1 LEU A 147     -16.737   6.589   6.502  1.00  0.940          H  
ATOM   2429 1HD2 LEU A 147     -16.711   6.606   3.477  1.00  0.940          H  
ATOM   2430 2HD2 LEU A 147     -17.006   7.996   4.506  1.00  0.940          H  
ATOM   2431 3HD2 LEU A 147     -15.761   8.063   3.249  1.00  0.940          H  
ATOM   2432  N   THR A 148     -12.344  10.471   6.514  1.00  0.660          N  
ATOM   2433  CA  THR A 148     -12.155  11.754   7.214  1.00  0.840          C  
ATOM   2434  C   THR A 148     -10.934  12.608   6.824  1.00  0.900          C  
ATOM   2435  O   THR A 148     -10.912  13.813   7.083  1.00  1.060          O  
ATOM   2436  CB  THR A 148     -11.989  11.533   8.719  1.00  1.100          C  
ATOM   2437  OG1 THR A 148     -10.813  10.746   8.943  1.00  1.100          O  
ATOM   2438  CG2 THR A 148     -13.180  10.868   9.361  1.00  1.100          C  
ATOM   2439  H   THR A 148     -11.757   9.673   6.758  1.00  0.790          H  
ATOM   2440  HA  THR A 148     -13.043  12.353   7.040  1.00  1.010          H  
ATOM   2441  HB  THR A 148     -11.848  12.485   9.181  1.00  1.320          H  
ATOM   2442  HG1 THR A 148     -10.988   9.828   8.641  1.00  1.320          H  
ATOM   2443 1HG2 THR A 148     -12.985  10.764  10.420  1.00  1.320          H  
ATOM   2444 2HG2 THR A 148     -14.065  11.481   9.212  1.00  1.320          H  
ATOM   2445 3HG2 THR A 148     -13.338   9.883   8.919  1.00  1.320          H  
ATOM   2446  N   GLY A 149      -9.910  12.023   6.216  1.00  0.830          N  
ATOM   2447  CA  GLY A 149      -8.692  12.753   5.884  1.00  0.970          C  
ATOM   2448  C   GLY A 149      -7.656  12.842   7.028  1.00  0.940          C  
ATOM   2449  O   GLY A 149      -6.656  13.558   6.903  1.00  1.320          O  
ATOM   2450  H   GLY A 149      -9.937  11.034   5.991  1.00  1.000          H  
ATOM   2451 1HA  GLY A 149      -8.229  12.260   5.032  1.00  1.160          H  
ATOM   2452 2HA  GLY A 149      -8.955  13.755   5.549  1.00  1.160          H  
ATOM   2453  N   SER A 150      -7.882  12.138   8.149  1.00  0.750          N  
ATOM   2454  CA  SER A 150      -6.938  12.199   9.275  1.00  0.720          C  
ATOM   2455  C   SER A 150      -6.837  10.871  10.023  1.00  0.810          C  
ATOM   2456  O   SER A 150      -7.471   9.885   9.655  1.00  1.260          O  
ATOM   2457  CB  SER A 150      -7.324  13.305  10.241  1.00  1.020          C  
ATOM   2458  OG  SER A 150      -8.490  12.992  10.943  1.00  1.020          O  
ATOM   2459  H   SER A 150      -8.737  11.591   8.241  1.00  0.900          H  
ATOM   2460  HA  SER A 150      -5.948  12.426   8.879  1.00  0.860          H  
ATOM   2461 1HB  SER A 150      -6.511  13.487  10.940  1.00  1.220          H  
ATOM   2462 2HB  SER A 150      -7.479  14.225   9.677  1.00  1.220          H  
ATOM   2463  HG  SER A 150      -8.698  13.784  11.445  1.00  1.220          H  
ATOM   2464  N   MET A 151      -5.990  10.829  11.049  1.00  1.260          N  
ATOM   2465  CA  MET A 151      -5.752   9.613  11.820  1.00  1.690          C  
ATOM   2466  C   MET A 151      -6.683   9.478  13.014  1.00  1.280          C  
ATOM   2467  O   MET A 151      -7.136  10.464  13.588  1.00  1.570          O  
ATOM   2468  CB  MET A 151      -4.309   9.574  12.297  1.00  2.190          C  
ATOM   2469  CG  MET A 151      -3.281   9.330  11.203  1.00  2.190          C  
ATOM   2470  SD  MET A 151      -2.992  10.776  10.139  1.00  2.190          S  
ATOM   2471  CE  MET A 151      -2.126  11.911  11.220  1.00  2.190          C  
ATOM   2472  H   MET A 151      -5.495  11.671  11.299  1.00  1.510          H  
ATOM   2473  HA  MET A 151      -5.931   8.757  11.169  1.00  2.030          H  
ATOM   2474 1HB  MET A 151      -4.075  10.485  12.796  1.00  2.630          H  
ATOM   2475 2HB  MET A 151      -4.199   8.779  13.036  1.00  2.630          H  
ATOM   2476 1HG  MET A 151      -2.342   9.060  11.668  1.00  2.630          H  
ATOM   2477 2HG  MET A 151      -3.603   8.500  10.570  1.00  2.630          H  
ATOM   2478 1HE  MET A 151      -1.885  12.821  10.667  1.00  2.630          H  
ATOM   2479 2HE  MET A 151      -2.743  12.169  12.074  1.00  2.630          H  
ATOM   2480 3HE  MET A 151      -1.207  11.450  11.568  1.00  2.630          H  
ATOM   2481  N   LEU A 152      -6.914   8.238  13.425  1.00  0.910          N  
ATOM   2482  CA  LEU A 152      -7.754   7.945  14.581  1.00  0.970          C  
ATOM   2483  C   LEU A 152      -7.271   8.518  15.885  1.00  1.040          C  
ATOM   2484  O   LEU A 152      -8.063   9.032  16.677  1.00  1.750          O  
ATOM   2485  CB  LEU A 152      -7.746   6.451  14.806  1.00  1.330          C  
ATOM   2486  CG  LEU A 152      -8.422   5.615  13.862  1.00  1.330          C  
ATOM   2487  CD1 LEU A 152      -8.014   4.217  14.159  1.00  1.330          C  
ATOM   2488  CD2 LEU A 152      -9.894   5.784  14.036  1.00  1.330          C  
ATOM   2489  H   LEU A 152      -6.513   7.474  12.901  1.00  1.090          H  
ATOM   2490  HA  LEU A 152      -8.749   8.338  14.389  1.00  1.160          H  
ATOM   2491 1HB  LEU A 152      -6.715   6.126  14.821  1.00  1.600          H  
ATOM   2492 2HB  LEU A 152      -8.169   6.260  15.777  1.00  1.600          H  
ATOM   2493  HG  LEU A 152      -8.136   5.873  12.841  1.00  1.600          H  
ATOM   2494 1HD1 LEU A 152      -8.500   3.549  13.489  1.00  1.600          H  
ATOM   2495 2HD1 LEU A 152      -6.934   4.123  14.044  1.00  1.600          H  
ATOM   2496 3HD1 LEU A 152      -8.288   3.964  15.182  1.00  1.600          H  
ATOM   2497 1HD2 LEU A 152     -10.416   5.155  13.339  1.00  1.600          H  
ATOM   2498 2HD2 LEU A 152     -10.168   5.517  15.043  1.00  1.600          H  
ATOM   2499 3HD2 LEU A 152     -10.174   6.795  13.863  1.00  1.600          H  
ATOM   2500  N   TYR A 153      -5.969   8.438  16.092  1.00  1.080          N  
ATOM   2501  CA  TYR A 153      -5.367   8.903  17.316  1.00  1.500          C  
ATOM   2502  C   TYR A 153      -4.439  10.034  16.945  1.00  1.420          C  
ATOM   2503  O   TYR A 153      -3.470   9.836  16.209  1.00  1.780          O  
ATOM   2504  CB  TYR A 153      -4.572   7.775  17.982  1.00  1.930          C  
ATOM   2505  CG  TYR A 153      -5.377   6.526  18.292  1.00  1.930          C  
ATOM   2506  CD1 TYR A 153      -5.460   5.571  17.318  1.00  1.930          C  
ATOM   2507  CD2 TYR A 153      -6.012   6.322  19.503  1.00  1.930          C  
ATOM   2508  CE1 TYR A 153      -6.145   4.419  17.505  1.00  1.930          C  
ATOM   2509  CE2 TYR A 153      -6.714   5.143  19.703  1.00  1.930          C  
ATOM   2510  CZ  TYR A 153      -6.775   4.178  18.692  1.00  1.930          C  
ATOM   2511  OH  TYR A 153      -7.475   2.977  18.873  1.00  1.930          O  
ATOM   2512  H   TYR A 153      -5.389   8.031  15.377  1.00  1.300          H  
ATOM   2513  HA  TYR A 153      -6.133   9.281  17.991  1.00  1.800          H  
ATOM   2514 1HB  TYR A 153      -3.736   7.490  17.341  1.00  2.320          H  
ATOM   2515 2HB  TYR A 153      -4.151   8.139  18.910  1.00  2.320          H  
ATOM   2516  HD1 TYR A 153      -4.959   5.735  16.367  1.00  2.320          H  
ATOM   2517  HD2 TYR A 153      -5.962   7.069  20.292  1.00  2.320          H  
ATOM   2518  HE1 TYR A 153      -6.178   3.696  16.701  1.00  2.320          H  
ATOM   2519  HE2 TYR A 153      -7.214   4.967  20.651  1.00  2.320          H  
ATOM   2520  HH  TYR A 153      -8.018   3.035  19.670  1.00  2.320          H  
ATOM   2521  N   LEU A 154      -4.750  11.222  17.415  1.00  1.570          N  
ATOM   2522  CA  LEU A 154      -3.930  12.366  17.087  1.00  1.810          C  
ATOM   2523  C   LEU A 154      -3.099  12.701  18.297  1.00  1.800          C  
ATOM   2524  O   LEU A 154      -3.583  12.605  19.427  1.00  2.370          O  
ATOM   2525  CB  LEU A 154      -4.817  13.549  16.668  1.00  2.440          C  
ATOM   2526  CG  LEU A 154      -5.775  13.277  15.449  1.00  2.440          C  
ATOM   2527  CD1 LEU A 154      -6.663  14.491  15.215  1.00  2.440          C  
ATOM   2528  CD2 LEU A 154      -4.961  12.961  14.188  1.00  2.440          C  
ATOM   2529  H   LEU A 154      -5.565  11.321  18.004  1.00  1.880          H  
ATOM   2530  HA  LEU A 154      -3.246  12.110  16.282  1.00  2.170          H  
ATOM   2531 1HB  LEU A 154      -5.429  13.839  17.519  1.00  2.930          H  
ATOM   2532 2HB  LEU A 154      -4.172  14.392  16.413  1.00  2.930          H  
ATOM   2533  HG  LEU A 154      -6.419  12.419  15.676  1.00  2.930          H  
ATOM   2534 1HD1 LEU A 154      -7.336  14.288  14.379  1.00  2.930          H  
ATOM   2535 2HD1 LEU A 154      -7.249  14.692  16.111  1.00  2.930          H  
ATOM   2536 3HD1 LEU A 154      -6.046  15.359  14.982  1.00  2.930          H  
ATOM   2537 1HD2 LEU A 154      -5.648  12.766  13.366  1.00  2.930          H  
ATOM   2538 2HD2 LEU A 154      -4.320  13.804  13.937  1.00  2.930          H  
ATOM   2539 3HD2 LEU A 154      -4.357  12.084  14.359  1.00  2.930          H  
ATOM   2540  N   ASN A 155      -1.875  13.147  18.066  1.00  1.740          N  
ATOM   2541  CA  ASN A 155      -0.993  13.541  19.150  1.00  2.000          C  
ATOM   2542  C   ASN A 155      -1.654  14.635  19.965  1.00  2.600          C  
ATOM   2543  O   ASN A 155      -2.233  15.570  19.411  1.00  3.190          O  
ATOM   2544  CB  ASN A 155       0.356  13.991  18.628  1.00  2.700          C  
ATOM   2545  CG  ASN A 155       1.369  14.234  19.732  1.00  2.700          C  
ATOM   2546  OD1 ASN A 155       1.318  15.269  20.438  1.00  2.700          O  
ATOM   2547  ND2 ASN A 155       2.267  13.293  19.901  1.00  2.700          N  
ATOM   2548  H   ASN A 155      -1.543  13.189  17.114  1.00  2.090          H  
ATOM   2549  HA  ASN A 155      -0.843  12.681  19.805  1.00  2.400          H  
ATOM   2550 1HB  ASN A 155       0.754  13.226  17.955  1.00  3.240          H  
ATOM   2551 2HB  ASN A 155       0.237  14.908  18.052  1.00  3.240          H  
ATOM   2552 1HD2 ASN A 155       2.962  13.375  20.619  1.00  3.240          H  
ATOM   2553 2HD2 ASN A 155       2.248  12.476  19.311  1.00  3.240          H  
ATOM   2554  N   TYR A 156      -1.538  14.520  21.286  1.00  3.160          N  
ATOM   2555  CA  TYR A 156      -2.113  15.450  22.256  1.00  4.230          C  
ATOM   2556  C   TYR A 156      -1.732  16.919  22.040  1.00  4.790          C  
ATOM   2557  O   TYR A 156      -2.399  17.811  22.569  1.00  5.260          O  
ATOM   2558  CB  TYR A 156      -1.742  15.023  23.677  1.00  5.490          C  
ATOM   2559  CG  TYR A 156      -0.319  15.310  24.073  1.00  5.490          C  
ATOM   2560  CD1 TYR A 156      -0.014  16.513  24.690  1.00  5.490          C  
ATOM   2561  CD2 TYR A 156       0.673  14.385  23.832  1.00  5.490          C  
ATOM   2562  CE1 TYR A 156       1.270  16.787  25.070  1.00  5.490          C  
ATOM   2563  CE2 TYR A 156       1.962  14.661  24.211  1.00  5.490          C  
ATOM   2564  CZ  TYR A 156       2.260  15.858  24.836  1.00  5.490          C  
ATOM   2565  OH  TYR A 156       3.551  16.134  25.224  1.00  5.490          O  
ATOM   2566  H   TYR A 156      -1.028  13.726  21.641  1.00  3.790          H  
ATOM   2567  HA  TYR A 156      -3.197  15.387  22.162  1.00  5.080          H  
ATOM   2568 1HB  TYR A 156      -2.397  15.529  24.387  1.00  6.590          H  
ATOM   2569 2HB  TYR A 156      -1.912  13.953  23.787  1.00  6.590          H  
ATOM   2570  HD1 TYR A 156      -0.801  17.246  24.876  1.00  6.590          H  
ATOM   2571  HD2 TYR A 156       0.438  13.443  23.350  1.00  6.590          H  
ATOM   2572  HE1 TYR A 156       1.504  17.733  25.556  1.00  6.590          H  
ATOM   2573  HE2 TYR A 156       2.750  13.934  24.026  1.00  6.590          H  
ATOM   2574  HH  TYR A 156       3.576  16.980  25.681  1.00  6.590          H  
ATOM   2575  N   GLY A 157      -0.655  17.176  21.297  1.00  5.140          N  
ATOM   2576  CA  GLY A 157      -0.205  18.532  21.061  1.00  5.990          C  
ATOM   2577  C   GLY A 157       1.189  18.819  21.594  1.00  6.440          C  
ATOM   2578  O   GLY A 157       1.465  19.936  22.035  1.00  6.880          O  
ATOM   2579  H   GLY A 157      -0.145  16.404  20.882  1.00  6.170          H  
ATOM   2580 1HA  GLY A 157      -0.221  18.719  19.987  1.00  7.190          H  
ATOM   2581 2HA  GLY A 157      -0.912  19.228  21.506  1.00  7.190          H  
ATOM   2582  N   SER A 158       2.067  17.819  21.585  1.00  6.670          N  
ATOM   2583  CA  SER A 158       3.429  18.042  22.031  1.00  7.260          C  
ATOM   2584  C   SER A 158       4.119  19.106  21.207  1.00  7.140          C  
ATOM   2585  O   SER A 158       4.003  19.137  19.976  1.00  7.410          O  
ATOM   2586  CB  SER A 158       4.280  16.810  21.905  1.00  9.930          C  
ATOM   2587  OG  SER A 158       5.615  17.134  22.224  1.00  9.930          O  
ATOM   2588  H   SER A 158       1.806  16.904  21.232  1.00  8.000          H  
ATOM   2589  HA  SER A 158       3.406  18.367  23.072  1.00  8.710          H  
ATOM   2590 1HB  SER A 158       3.922  16.033  22.556  1.00 11.910          H  
ATOM   2591 2HB  SER A 158       4.223  16.431  20.885  1.00 11.910          H  
ATOM   2592  HG  SER A 158       6.137  16.328  22.057  1.00 11.910          H  
ATOM   2593  N   ASN A 159       4.872  19.955  21.890  1.00  7.030          N  
ATOM   2594  CA  ASN A 159       5.656  21.003  21.277  1.00  7.010          C  
ATOM   2595  C   ASN A 159       7.145  20.760  21.468  1.00  6.670          C  
ATOM   2596  O   ASN A 159       7.964  21.673  21.328  1.00  6.860          O  
ATOM   2597  CB  ASN A 159       5.214  22.327  21.846  1.00  9.820          C  
ATOM   2598  CG  ASN A 159       5.386  22.344  23.328  1.00  9.820          C  
ATOM   2599  OD1 ASN A 159       5.286  21.270  23.960  1.00  9.820          O  
ATOM   2600  ND2 ASN A 159       5.640  23.491  23.898  1.00  9.820          N  
ATOM   2601  H   ASN A 159       4.896  19.881  22.904  1.00  8.440          H  
ATOM   2602  HA  ASN A 159       5.462  21.002  20.205  1.00  8.410          H  
ATOM   2603 1HB  ASN A 159       5.798  23.135  21.406  1.00 11.790          H  
ATOM   2604 2HB  ASN A 159       4.164  22.497  21.605  1.00 11.790          H  
ATOM   2605 1HD2 ASN A 159       5.772  23.538  24.890  1.00 11.790          H  
ATOM   2606 2HD2 ASN A 159       5.716  24.318  23.344  1.00 11.790          H  
ATOM   2607  N   HIS A 160       7.487  19.512  21.775  1.00  6.450          N  
ATOM   2608  CA  HIS A 160       8.868  19.107  21.977  1.00  6.330          C  
ATOM   2609  C   HIS A 160       9.130  17.732  21.379  1.00  5.710          C  
ATOM   2610  O   HIS A 160       8.211  16.920  21.287  1.00  5.990          O  
ATOM   2611  CB  HIS A 160       9.223  19.074  23.467  1.00  8.910          C  
ATOM   2612  CG  HIS A 160       9.078  20.392  24.157  1.00  8.910          C  
ATOM   2613  ND1 HIS A 160       9.958  21.437  23.969  1.00  8.910          N  
ATOM   2614  CD2 HIS A 160       8.163  20.824  25.046  1.00  8.910          C  
ATOM   2615  CE1 HIS A 160       9.575  22.459  24.713  1.00  8.910          C  
ATOM   2616  NE2 HIS A 160       8.491  22.112  25.377  1.00  8.910          N  
ATOM   2617  H   HIS A 160       6.748  18.815  21.866  1.00  7.740          H  
ATOM   2618  HA  HIS A 160       9.532  19.814  21.483  1.00  7.600          H  
ATOM   2619 1HB  HIS A 160       8.579  18.353  23.973  1.00 10.690          H  
ATOM   2620 2HB  HIS A 160      10.250  18.735  23.591  1.00 10.690          H  
ATOM   2621  HD1 HIS A 160      10.483  21.578  23.130  1.00 10.690          H  
ATOM   2622  HD2 HIS A 160       7.290  20.351  25.494  1.00 10.690          H  
ATOM   2623  HE1 HIS A 160      10.140  23.390  24.705  1.00 10.690          H  
ATOM   2624  N   THR A 161      10.407  17.473  21.058  1.00  5.210          N  
ATOM   2625  CA  THR A 161      11.005  16.213  20.551  1.00  4.920          C  
ATOM   2626  C   THR A 161      10.680  15.910  19.084  1.00  4.450          C  
ATOM   2627  O   THR A 161       9.849  16.568  18.445  1.00  4.470          O  
ATOM   2628  CB  THR A 161      10.623  14.953  21.379  1.00  7.000          C  
ATOM   2629  OG1 THR A 161       9.260  14.621  21.185  1.00  7.000          O  
ATOM   2630  CG2 THR A 161      10.877  15.163  22.867  1.00  7.000          C  
ATOM   2631  H   THR A 161      11.049  18.244  21.170  1.00  6.250          H  
ATOM   2632  HA  THR A 161      12.088  16.314  20.619  1.00  5.900          H  
ATOM   2633  HB  THR A 161      11.231  14.116  21.047  1.00  8.400          H  
ATOM   2634  HG1 THR A 161       8.719  15.397  21.282  1.00  8.400          H  
ATOM   2635 1HG2 THR A 161      10.615  14.251  23.404  1.00  8.400          H  
ATOM   2636 2HG2 THR A 161      11.928  15.390  23.027  1.00  8.400          H  
ATOM   2637 3HG2 THR A 161      10.272  15.979  23.240  1.00  8.400          H  
ATOM   2638  N   SER A 162      11.430  14.945  18.546  1.00  4.510          N  
ATOM   2639  CA  SER A 162      11.368  14.496  17.162  1.00  4.590          C  
ATOM   2640  C   SER A 162      10.195  13.557  16.892  1.00  4.040          C  
ATOM   2641  O   SER A 162       9.564  13.030  17.822  1.00  3.810          O  
ATOM   2642  CB  SER A 162      12.667  13.804  16.801  1.00  6.390          C  
ATOM   2643  OG  SER A 162      12.803  12.604  17.515  1.00  6.390          O  
ATOM   2644  H   SER A 162      12.085  14.466  19.145  1.00  5.410          H  
ATOM   2645  HA  SER A 162      11.251  15.375  16.525  1.00  5.510          H  
ATOM   2646 1HB  SER A 162      12.692  13.601  15.732  1.00  7.670          H  
ATOM   2647 2HB  SER A 162      13.504  14.463  17.028  1.00  7.670          H  
ATOM   2648  HG  SER A 162      13.643  12.222  17.231  1.00  7.670          H  
ATOM   2649  N   SER A 163       9.966  13.272  15.605  1.00  4.180          N  
ATOM   2650  CA  SER A 163       8.856  12.422  15.186  1.00  4.020          C  
ATOM   2651  C   SER A 163       8.891  11.007  15.759  1.00  3.660          C  
ATOM   2652  O   SER A 163       7.841  10.368  15.853  1.00  3.440          O  
ATOM   2653  CB  SER A 163       8.821  12.347  13.671  1.00  5.690          C  
ATOM   2654  OG  SER A 163       9.953  11.692  13.170  1.00  5.690          O  
ATOM   2655  H   SER A 163      10.540  13.696  14.888  1.00  5.020          H  
ATOM   2656  HA  SER A 163       7.938  12.900  15.518  1.00  4.820          H  
ATOM   2657 1HB  SER A 163       7.922  11.814  13.360  1.00  6.830          H  
ATOM   2658 2HB  SER A 163       8.764  13.352  13.258  1.00  6.830          H  
ATOM   2659  HG  SER A 163       9.842  11.666  12.213  1.00  6.830          H  
ATOM   2660  N   LYS A 164      10.065  10.517  16.167  1.00  3.740          N  
ATOM   2661  CA  LYS A 164      10.152   9.192  16.765  1.00  3.570          C  
ATOM   2662  C   LYS A 164       9.378   9.138  18.080  1.00  2.840          C  
ATOM   2663  O   LYS A 164       8.792   8.106  18.409  1.00  2.740          O  
ATOM   2664  CB  LYS A 164      11.607   8.768  16.976  1.00  5.070          C  
ATOM   2665  CG  LYS A 164      12.355   8.448  15.676  1.00  5.070          C  
ATOM   2666  CD  LYS A 164      13.804   8.031  15.938  1.00  5.070          C  
ATOM   2667  CE  LYS A 164      14.539   7.708  14.633  1.00  5.070          C  
ATOM   2668  NZ  LYS A 164      15.964   7.329  14.870  1.00  5.070          N  
ATOM   2669  H   LYS A 164      10.898  11.078  16.048  1.00  4.490          H  
ATOM   2670  HA  LYS A 164       9.688   8.478  16.083  1.00  4.280          H  
ATOM   2671 1HB  LYS A 164      12.143   9.566  17.490  1.00  6.080          H  
ATOM   2672 2HB  LYS A 164      11.637   7.885  17.616  1.00  6.080          H  
ATOM   2673 1HG  LYS A 164      11.837   7.638  15.157  1.00  6.080          H  
ATOM   2674 2HG  LYS A 164      12.344   9.326  15.031  1.00  6.080          H  
ATOM   2675 1HD  LYS A 164      14.328   8.838  16.450  1.00  6.080          H  
ATOM   2676 2HD  LYS A 164      13.818   7.147  16.576  1.00  6.080          H  
ATOM   2677 1HE  LYS A 164      14.032   6.882  14.134  1.00  6.080          H  
ATOM   2678 2HE  LYS A 164      14.511   8.582  13.983  1.00  6.080          H  
ATOM   2679 1HZ  LYS A 164      16.410   7.124  13.986  1.00  6.080          H  
ATOM   2680 2HZ  LYS A 164      16.448   8.092  15.321  1.00  6.080          H  
ATOM   2681 3HZ  LYS A 164      16.003   6.511  15.461  1.00  6.080          H  
ATOM   2682  N   GLU A 165       9.418  10.229  18.860  1.00  2.560          N  
ATOM   2683  CA  GLU A 165       8.712  10.292  20.131  1.00  2.010          C  
ATOM   2684  C   GLU A 165       7.245  10.448  19.853  1.00  1.470          C  
ATOM   2685  O   GLU A 165       6.397   9.872  20.541  1.00  1.630          O  
ATOM   2686  CB  GLU A 165       9.230  11.417  21.010  1.00  3.030          C  
ATOM   2687  CG  GLU A 165       8.485  11.596  22.362  1.00  3.030          C  
ATOM   2688  CD  GLU A 165       8.549  10.418  23.307  1.00  3.030          C  
ATOM   2689  OE1 GLU A 165       9.355   9.532  23.110  1.00  3.030          O  
ATOM   2690  OE2 GLU A 165       7.763  10.407  24.242  1.00  3.030          O  
ATOM   2691  H   GLU A 165       9.889  11.074  18.531  1.00  3.070          H  
ATOM   2692  HA  GLU A 165       8.860   9.354  20.660  1.00  2.410          H  
ATOM   2693 1HB  GLU A 165      10.284  11.256  21.224  1.00  3.640          H  
ATOM   2694 2HB  GLU A 165       9.154  12.336  20.449  1.00  3.640          H  
ATOM   2695 1HG  GLU A 165       8.915  12.457  22.865  1.00  3.640          H  
ATOM   2696 2HG  GLU A 165       7.440  11.832  22.158  1.00  3.640          H  
ATOM   2697  N   LYS A 166       6.918  11.241  18.840  1.00  1.390          N  
ATOM   2698  CA  LYS A 166       5.515  11.395  18.516  1.00  1.440          C  
ATOM   2699  C   LYS A 166       4.929  10.019  18.166  1.00  1.380          C  
ATOM   2700  O   LYS A 166       3.820   9.707  18.608  1.00  1.360          O  
ATOM   2701  CB  LYS A 166       5.326  12.455  17.443  1.00  2.000          C  
ATOM   2702  CG  LYS A 166       5.604  13.864  18.009  1.00  2.000          C  
ATOM   2703  CD  LYS A 166       5.508  14.972  16.990  1.00  2.000          C  
ATOM   2704  CE  LYS A 166       5.724  16.336  17.680  1.00  2.000          C  
ATOM   2705  NZ  LYS A 166       5.788  17.455  16.712  1.00  2.000          N  
ATOM   2706  H   LYS A 166       7.661  11.746  18.342  1.00  1.670          H  
ATOM   2707  HA  LYS A 166       4.996  11.749  19.406  1.00  1.730          H  
ATOM   2708 1HB  LYS A 166       5.989  12.259  16.611  1.00  2.400          H  
ATOM   2709 2HB  LYS A 166       4.302  12.426  17.072  1.00  2.400          H  
ATOM   2710 1HG  LYS A 166       4.904  14.071  18.818  1.00  2.400          H  
ATOM   2711 2HG  LYS A 166       6.616  13.874  18.430  1.00  2.400          H  
ATOM   2712 1HD  LYS A 166       6.269  14.832  16.223  1.00  2.400          H  
ATOM   2713 2HD  LYS A 166       4.524  14.958  16.520  1.00  2.400          H  
ATOM   2714 1HE  LYS A 166       4.890  16.514  18.361  1.00  2.400          H  
ATOM   2715 2HE  LYS A 166       6.655  16.314  18.260  1.00  2.400          H  
ATOM   2716 1HZ  LYS A 166       5.912  18.327  17.213  1.00  2.400          H  
ATOM   2717 2HZ  LYS A 166       6.579  17.294  16.106  1.00  2.400          H  
ATOM   2718 3HZ  LYS A 166       4.935  17.499  16.174  1.00  2.400          H  
ATOM   2719  N   GLU A 167       5.670   9.170  17.424  1.00  1.510          N  
ATOM   2720  CA  GLU A 167       5.147   7.829  17.188  1.00  1.660          C  
ATOM   2721  C   GLU A 167       5.068   7.028  18.488  1.00  1.520          C  
ATOM   2722  O   GLU A 167       4.057   6.370  18.724  1.00  1.760          O  
ATOM   2723  CB  GLU A 167       5.923   7.033  16.137  1.00  2.260          C  
ATOM   2724  CG  GLU A 167       5.718   7.506  14.707  1.00  2.260          C  
ATOM   2725  CD  GLU A 167       6.365   6.603  13.688  1.00  2.260          C  
ATOM   2726  OE1 GLU A 167       7.171   5.786  14.061  1.00  2.260          O  
ATOM   2727  OE2 GLU A 167       6.001   6.694  12.536  1.00  2.260          O  
ATOM   2728  H   GLU A 167       6.558   9.475  17.011  1.00  1.810          H  
ATOM   2729  HA  GLU A 167       4.137   7.937  16.803  1.00  1.990          H  
ATOM   2730 1HB  GLU A 167       6.992   7.100  16.358  1.00  2.720          H  
ATOM   2731 2HB  GLU A 167       5.640   5.985  16.195  1.00  2.720          H  
ATOM   2732 1HG  GLU A 167       4.650   7.564  14.505  1.00  2.720          H  
ATOM   2733 2HG  GLU A 167       6.132   8.513  14.615  1.00  2.720          H  
ATOM   2734  N   ARG A 168       6.061   7.132  19.394  1.00  1.330          N  
ATOM   2735  CA  ARG A 168       5.969   6.376  20.652  1.00  1.290          C  
ATOM   2736  C   ARG A 168       4.697   6.771  21.396  1.00  1.100          C  
ATOM   2737  O   ARG A 168       4.029   5.918  21.997  1.00  1.150          O  
ATOM   2738  CB  ARG A 168       7.164   6.616  21.567  1.00  1.820          C  
ATOM   2739  CG  ARG A 168       8.476   6.050  21.077  1.00  1.820          C  
ATOM   2740  CD  ARG A 168       9.565   6.179  22.075  1.00  1.820          C  
ATOM   2741  NE  ARG A 168      10.857   5.933  21.452  1.00  1.820          N  
ATOM   2742  CZ  ARG A 168      11.736   6.890  21.039  1.00  1.820          C  
ATOM   2743  NH1 ARG A 168      11.507   8.187  21.224  1.00  1.820          N  
ATOM   2744  NH2 ARG A 168      12.855   6.511  20.438  1.00  1.820          N  
ATOM   2745  H   ARG A 168       6.907   7.668  19.170  1.00  1.600          H  
ATOM   2746  HA  ARG A 168       5.929   5.314  20.420  1.00  1.550          H  
ATOM   2747 1HB  ARG A 168       7.302   7.687  21.710  1.00  2.190          H  
ATOM   2748 2HB  ARG A 168       6.963   6.184  22.545  1.00  2.190          H  
ATOM   2749 1HG  ARG A 168       8.347   4.994  20.849  1.00  2.190          H  
ATOM   2750 2HG  ARG A 168       8.785   6.562  20.191  1.00  2.190          H  
ATOM   2751 1HD  ARG A 168       9.558   7.168  22.511  1.00  2.190          H  
ATOM   2752 2HD  ARG A 168       9.422   5.439  22.862  1.00  2.190          H  
ATOM   2753  HE  ARG A 168      11.103   4.969  21.275  1.00  2.190          H  
ATOM   2754 1HH1 ARG A 168      10.662   8.529  21.714  1.00  2.190          H  
ATOM   2755 2HH1 ARG A 168      12.183   8.864  20.907  1.00  2.190          H  
ATOM   2756 1HH2 ARG A 168      13.041   5.528  20.290  1.00  2.190          H  
ATOM   2757 2HH2 ARG A 168      13.521   7.200  20.124  1.00  2.190          H  
ATOM   2758  N   THR A 169       4.380   8.066  21.364  1.00  1.010          N  
ATOM   2759  CA  THR A 169       3.186   8.595  21.995  1.00  0.950          C  
ATOM   2760  C   THR A 169       1.963   7.979  21.325  1.00  0.920          C  
ATOM   2761  O   THR A 169       1.035   7.552  22.012  1.00  0.910          O  
ATOM   2762  CB  THR A 169       3.130  10.138  21.901  1.00  1.350          C  
ATOM   2763  OG1 THR A 169       4.286  10.708  22.577  1.00  1.350          O  
ATOM   2764  CG2 THR A 169       1.833  10.668  22.555  1.00  1.350          C  
ATOM   2765  H   THR A 169       5.030   8.702  20.902  1.00  1.210          H  
ATOM   2766  HA  THR A 169       3.185   8.307  23.045  1.00  1.140          H  
ATOM   2767  HB  THR A 169       3.146  10.440  20.863  1.00  1.620          H  
ATOM   2768  HG1 THR A 169       5.084  10.493  22.040  1.00  1.620          H  
ATOM   2769 1HG2 THR A 169       1.817  11.747  22.479  1.00  1.620          H  
ATOM   2770 2HG2 THR A 169       0.959  10.260  22.046  1.00  1.620          H  
ATOM   2771 3HG2 THR A 169       1.804  10.378  23.607  1.00  1.620          H  
ATOM   2772  N   ASN A 170       1.951   7.940  19.986  1.00  0.990          N  
ATOM   2773  CA  ASN A 170       0.828   7.371  19.258  1.00  1.060          C  
ATOM   2774  C   ASN A 170       0.665   5.865  19.582  1.00  1.000          C  
ATOM   2775  O   ASN A 170      -0.465   5.392  19.752  1.00  1.030          O  
ATOM   2776  CB  ASN A 170       0.998   7.612  17.769  1.00  1.460          C  
ATOM   2777  CG  ASN A 170       0.850   9.100  17.374  1.00  1.460          C  
ATOM   2778  OD1 ASN A 170       0.339   9.944  18.117  1.00  1.460          O  
ATOM   2779  ND2 ASN A 170       1.302   9.423  16.187  1.00  1.460          N  
ATOM   2780  H   ASN A 170       2.718   8.386  19.473  1.00  1.190          H  
ATOM   2781  HA  ASN A 170      -0.081   7.879  19.578  1.00  1.270          H  
ATOM   2782 1HB  ASN A 170       1.974   7.269  17.460  1.00  1.750          H  
ATOM   2783 2HB  ASN A 170       0.261   7.034  17.225  1.00  1.750          H  
ATOM   2784 1HD2 ASN A 170       1.234  10.370  15.878  1.00  1.750          H  
ATOM   2785 2HD2 ASN A 170       1.706   8.736  15.593  1.00  1.750          H  
ATOM   2786  N   PHE A 171       1.778   5.121  19.764  1.00  1.010          N  
ATOM   2787  CA  PHE A 171       1.690   3.695  20.128  1.00  1.090          C  
ATOM   2788  C   PHE A 171       0.946   3.574  21.453  1.00  0.950          C  
ATOM   2789  O   PHE A 171       0.059   2.732  21.612  1.00  0.910          O  
ATOM   2790  CB  PHE A 171       3.084   3.034  20.311  1.00  1.490          C  
ATOM   2791  CG  PHE A 171       3.809   2.501  19.062  1.00  1.490          C  
ATOM   2792  CD1 PHE A 171       4.720   3.256  18.330  1.00  1.490          C  
ATOM   2793  CD2 PHE A 171       3.596   1.203  18.656  1.00  1.490          C  
ATOM   2794  CE1 PHE A 171       5.357   2.729  17.220  1.00  1.490          C  
ATOM   2795  CE2 PHE A 171       4.238   0.676  17.544  1.00  1.490          C  
ATOM   2796  CZ  PHE A 171       5.106   1.439  16.829  1.00  1.490          C  
ATOM   2797  H   PHE A 171       2.682   5.556  19.577  1.00  1.210          H  
ATOM   2798  HA  PHE A 171       1.133   3.162  19.356  1.00  1.310          H  
ATOM   2799 1HB  PHE A 171       3.739   3.754  20.783  1.00  1.790          H  
ATOM   2800 2HB  PHE A 171       2.978   2.205  21.007  1.00  1.790          H  
ATOM   2801  HD1 PHE A 171       4.926   4.255  18.624  1.00  1.790          H  
ATOM   2802  HD2 PHE A 171       2.904   0.595  19.226  1.00  1.790          H  
ATOM   2803  HE1 PHE A 171       6.063   3.336  16.646  1.00  1.790          H  
ATOM   2804  HE2 PHE A 171       4.059  -0.348  17.226  1.00  1.790          H  
ATOM   2805  HZ  PHE A 171       5.602   1.015  15.945  1.00  1.790          H  
ATOM   2806  N   GLN A 172       1.279   4.456  22.399  1.00  0.960          N  
ATOM   2807  CA  GLN A 172       0.614   4.461  23.694  1.00  0.980          C  
ATOM   2808  C   GLN A 172      -0.869   4.833  23.544  1.00  0.920          C  
ATOM   2809  O   GLN A 172      -1.749   4.200  24.142  1.00  0.980          O  
ATOM   2810  CB  GLN A 172       1.311   5.461  24.616  1.00  1.360          C  
ATOM   2811  CG  GLN A 172       2.761   5.121  24.977  1.00  1.360          C  
ATOM   2812  CD  GLN A 172       2.925   4.012  25.928  1.00  1.360          C  
ATOM   2813  OE1 GLN A 172       2.240   3.976  26.932  1.00  1.360          O  
ATOM   2814  NE2 GLN A 172       3.845   3.117  25.635  1.00  1.360          N  
ATOM   2815  H   GLN A 172       2.061   5.096  22.219  1.00  1.150          H  
ATOM   2816  HA  GLN A 172       0.674   3.482  24.125  1.00  1.180          H  
ATOM   2817 1HB  GLN A 172       1.295   6.446  24.174  1.00  1.640          H  
ATOM   2818 2HB  GLN A 172       0.761   5.515  25.542  1.00  1.640          H  
ATOM   2819 1HG  GLN A 172       3.262   4.818  24.069  1.00  1.640          H  
ATOM   2820 2HG  GLN A 172       3.253   6.002  25.379  1.00  1.640          H  
ATOM   2821 1HE2 GLN A 172       4.022   2.356  26.264  1.00  1.640          H  
ATOM   2822 2HE2 GLN A 172       4.358   3.197  24.779  1.00  1.640          H  
ATOM   2823  N   GLN A 173      -1.179   5.805  22.672  1.00  0.890          N  
ATOM   2824  CA  GLN A 173      -2.571   6.224  22.502  1.00  0.930          C  
ATOM   2825  C   GLN A 173      -3.436   5.089  21.973  1.00  0.850          C  
ATOM   2826  O   GLN A 173      -4.548   4.869  22.459  1.00  0.890          O  
ATOM   2827  CB  GLN A 173      -2.706   7.402  21.545  1.00  1.290          C  
ATOM   2828  CG  GLN A 173      -2.169   8.715  22.049  1.00  1.290          C  
ATOM   2829  CD  GLN A 173      -2.378   9.764  21.026  1.00  1.290          C  
ATOM   2830  OE1 GLN A 173      -2.164   9.510  19.842  1.00  1.290          O  
ATOM   2831  NE2 GLN A 173      -2.836  10.925  21.451  1.00  1.290          N  
ATOM   2832  H   GLN A 173      -0.418   6.315  22.214  1.00  1.070          H  
ATOM   2833  HA  GLN A 173      -2.950   6.520  23.468  1.00  1.120          H  
ATOM   2834 1HB  GLN A 173      -2.206   7.161  20.611  1.00  1.540          H  
ATOM   2835 2HB  GLN A 173      -3.755   7.549  21.319  1.00  1.540          H  
ATOM   2836 1HG  GLN A 173      -2.660   9.001  22.961  1.00  1.540          H  
ATOM   2837 2HG  GLN A 173      -1.111   8.620  22.224  1.00  1.540          H  
ATOM   2838 1HE2 GLN A 173      -3.045  11.657  20.770  1.00  1.540          H  
ATOM   2839 2HE2 GLN A 173      -3.013  11.078  22.420  1.00  1.540          H  
ATOM   2840  N   HIS A 174      -2.884   4.271  21.088  1.00  0.770          N  
ATOM   2841  CA  HIS A 174      -3.606   3.143  20.502  1.00  0.730          C  
ATOM   2842  C   HIS A 174      -4.098   2.120  21.533  1.00  0.770          C  
ATOM   2843  O   HIS A 174      -4.935   1.272  21.219  1.00  0.830          O  
ATOM   2844  CB  HIS A 174      -2.748   2.449  19.453  1.00  1.040          C  
ATOM   2845  CG  HIS A 174      -2.659   3.180  18.116  1.00  1.040          C  
ATOM   2846  ND1 HIS A 174      -1.903   4.313  17.927  1.00  1.040          N  
ATOM   2847  CD2 HIS A 174      -3.220   2.904  16.920  1.00  1.040          C  
ATOM   2848  CE1 HIS A 174      -2.020   4.713  16.680  1.00  1.040          C  
ATOM   2849  NE2 HIS A 174      -2.814   3.886  16.052  1.00  1.040          N  
ATOM   2850  H   HIS A 174      -1.954   4.518  20.732  1.00  0.920          H  
ATOM   2851  HA  HIS A 174      -4.476   3.522  19.990  1.00  0.880          H  
ATOM   2852 1HB  HIS A 174      -1.745   2.370  19.856  1.00  1.250          H  
ATOM   2853 2HB  HIS A 174      -3.120   1.439  19.280  1.00  1.250          H  
ATOM   2854  HD1 HIS A 174      -1.613   4.946  18.656  1.00  1.250          H  
ATOM   2855  HD2 HIS A 174      -3.885   2.109  16.576  1.00  1.250          H  
ATOM   2856  HE1 HIS A 174      -1.500   5.602  16.333  1.00  1.250          H  
ATOM   2857  N   ILE A 175      -3.538   2.156  22.736  1.00  0.810          N  
ATOM   2858  CA  ILE A 175      -3.915   1.268  23.817  1.00  0.870          C  
ATOM   2859  C   ILE A 175      -4.808   2.000  24.826  1.00  0.910          C  
ATOM   2860  O   ILE A 175      -5.786   1.445  25.334  1.00  1.020          O  
ATOM   2861  CB  ILE A 175      -2.645   0.734  24.522  1.00  1.190          C  
ATOM   2862  CG1 ILE A 175      -1.720  -0.001  23.493  1.00  1.190          C  
ATOM   2863  CG2 ILE A 175      -2.972  -0.151  25.738  1.00  1.190          C  
ATOM   2864  CD1 ILE A 175      -2.323  -1.115  22.769  1.00  1.190          C  
ATOM   2865  H   ILE A 175      -2.859   2.889  22.941  1.00  0.970          H  
ATOM   2866  HA  ILE A 175      -4.499   0.444  23.421  1.00  1.040          H  
ATOM   2867  HB  ILE A 175      -2.085   1.590  24.863  1.00  1.430          H  
ATOM   2868 1HG1 ILE A 175      -1.362   0.727  22.764  1.00  1.430          H  
ATOM   2869 2HG1 ILE A 175      -0.882  -0.413  24.017  1.00  1.430          H  
ATOM   2870 1HG2 ILE A 175      -2.043  -0.467  26.214  1.00  1.430          H  
ATOM   2871 2HG2 ILE A 175      -3.566   0.413  26.459  1.00  1.430          H  
ATOM   2872 3HG2 ILE A 175      -3.535  -1.027  25.426  1.00  1.430          H  
ATOM   2873 1HD1 ILE A 175      -1.596  -1.544  22.093  1.00  1.430          H  
ATOM   2874 2HD1 ILE A 175      -2.671  -1.883  23.450  1.00  1.430          H  
ATOM   2875 3HD1 ILE A 175      -3.136  -0.736  22.213  1.00  1.430          H  
ATOM   2876  N   LEU A 176      -4.398   3.214  25.167  1.00  0.900          N  
ATOM   2877  CA  LEU A 176      -4.981   4.037  26.216  1.00  0.980          C  
ATOM   2878  C   LEU A 176      -6.110   5.028  25.901  1.00  0.940          C  
ATOM   2879  O   LEU A 176      -6.909   5.344  26.786  1.00  1.060          O  
ATOM   2880  CB  LEU A 176      -3.809   4.827  26.749  1.00  1.340          C  
ATOM   2881  CG  LEU A 176      -2.688   4.011  27.352  1.00  1.340          C  
ATOM   2882  CD1 LEU A 176      -1.541   4.950  27.606  1.00  1.340          C  
ATOM   2883  CD2 LEU A 176      -3.194   3.299  28.659  1.00  1.340          C  
ATOM   2884  H   LEU A 176      -3.575   3.590  24.693  1.00  1.080          H  
ATOM   2885  HA  LEU A 176      -5.375   3.360  26.965  1.00  1.180          H  
ATOM   2886 1HB  LEU A 176      -3.390   5.391  25.916  1.00  1.610          H  
ATOM   2887 2HB  LEU A 176      -4.147   5.515  27.472  1.00  1.610          H  
ATOM   2888  HG  LEU A 176      -2.342   3.270  26.644  1.00  1.610          H  
ATOM   2889 1HD1 LEU A 176      -0.701   4.402  27.995  1.00  1.610          H  
ATOM   2890 2HD1 LEU A 176      -1.250   5.409  26.671  1.00  1.610          H  
ATOM   2891 3HD1 LEU A 176      -1.833   5.713  28.295  1.00  1.610          H  
ATOM   2892 1HD2 LEU A 176      -2.418   2.747  29.119  1.00  1.610          H  
ATOM   2893 2HD2 LEU A 176      -3.549   4.019  29.353  1.00  1.610          H  
ATOM   2894 3HD2 LEU A 176      -3.997   2.616  28.435  1.00  1.610          H  
ATOM   2895  N   LYS A 177      -6.161   5.564  24.693  1.00  0.840          N  
ATOM   2896  CA  LYS A 177      -7.117   6.617  24.366  1.00  0.830          C  
ATOM   2897  C   LYS A 177      -8.291   6.159  23.518  1.00  0.650          C  
ATOM   2898  O   LYS A 177      -8.239   5.134  22.840  1.00  0.660          O  
ATOM   2899  CB  LYS A 177      -6.420   7.750  23.620  1.00  1.170          C  
ATOM   2900  CG  LYS A 177      -5.239   8.410  24.327  1.00  1.170          C  
ATOM   2901  CD  LYS A 177      -5.580   9.173  25.597  1.00  1.170          C  
ATOM   2902  CE  LYS A 177      -4.310   9.899  26.092  1.00  1.170          C  
ATOM   2903  NZ  LYS A 177      -4.526  10.707  27.315  1.00  1.170          N  
ATOM   2904  H   LYS A 177      -5.514   5.243  23.974  1.00  1.010          H  
ATOM   2905  HA  LYS A 177      -7.529   7.005  25.296  1.00  1.000          H  
ATOM   2906 1HB  LYS A 177      -6.040   7.356  22.678  1.00  1.400          H  
ATOM   2907 2HB  LYS A 177      -7.147   8.523  23.371  1.00  1.400          H  
ATOM   2908 1HG  LYS A 177      -4.518   7.650  24.590  1.00  1.400          H  
ATOM   2909 2HG  LYS A 177      -4.788   9.101  23.633  1.00  1.400          H  
ATOM   2910 1HD  LYS A 177      -6.369   9.901  25.402  1.00  1.400          H  
ATOM   2911 2HD  LYS A 177      -5.918   8.481  26.373  1.00  1.400          H  
ATOM   2912 1HE  LYS A 177      -3.539   9.154  26.302  1.00  1.400          H  
ATOM   2913 2HE  LYS A 177      -3.952  10.560  25.301  1.00  1.400          H  
ATOM   2914 1HZ  LYS A 177      -3.628  11.155  27.570  1.00  1.400          H  
ATOM   2915 2HZ  LYS A 177      -5.210  11.420  27.149  1.00  1.400          H  
ATOM   2916 3HZ  LYS A 177      -4.828  10.126  28.075  1.00  1.400          H  
ATOM   2917  N   ASP A 178      -9.359   6.943  23.576  1.00  0.620          N  
ATOM   2918  CA  ASP A 178     -10.536   6.756  22.746  1.00  0.650          C  
ATOM   2919  C   ASP A 178     -10.272   7.306  21.362  1.00  0.680          C  
ATOM   2920  O   ASP A 178      -9.431   8.191  21.195  1.00  0.800          O  
ATOM   2921  CB  ASP A 178     -11.737   7.467  23.363  1.00  0.900          C  
ATOM   2922  CG  ASP A 178     -12.220   6.789  24.632  1.00  0.900          C  
ATOM   2923  OD1 ASP A 178     -11.937   5.621  24.810  1.00  0.900          O  
ATOM   2924  OD2 ASP A 178     -12.843   7.434  25.419  1.00  0.900          O  
ATOM   2925  H   ASP A 178      -9.339   7.732  24.205  1.00  0.740          H  
ATOM   2926  HA  ASP A 178     -10.747   5.690  22.661  1.00  0.780          H  
ATOM   2927 1HB  ASP A 178     -11.470   8.498  23.592  1.00  1.080          H  
ATOM   2928 2HB  ASP A 178     -12.555   7.497  22.637  1.00  1.080          H  
ATOM   2929  N   ILE A 179     -11.011   6.817  20.379  1.00  0.860          N  
ATOM   2930  CA  ILE A 179     -10.891   7.343  19.027  1.00  1.040          C  
ATOM   2931  C   ILE A 179     -11.968   8.360  18.732  1.00  0.930          C  
ATOM   2932  O   ILE A 179     -13.123   8.189  19.126  1.00  0.910          O  
ATOM   2933  CB  ILE A 179     -10.906   6.234  17.956  1.00  1.380          C  
ATOM   2934  CG1 ILE A 179     -12.190   5.371  18.042  1.00  1.380          C  
ATOM   2935  CG2 ILE A 179      -9.687   5.431  18.107  1.00  1.380          C  
ATOM   2936  CD1 ILE A 179     -12.378   4.372  16.900  1.00  1.380          C  
ATOM   2937  H   ILE A 179     -11.677   6.088  20.587  1.00  1.030          H  
ATOM   2938  HA  ILE A 179      -9.931   7.853  18.939  1.00  1.250          H  
ATOM   2939  HB  ILE A 179     -10.907   6.703  16.972  1.00  1.660          H  
ATOM   2940 1HG1 ILE A 179     -12.186   4.820  18.974  1.00  1.660          H  
ATOM   2941 2HG1 ILE A 179     -13.045   6.027  18.026  1.00  1.660          H  
ATOM   2942 1HG2 ILE A 179      -9.620   4.662  17.349  1.00  1.660          H  
ATOM   2943 2HG2 ILE A 179      -8.839   6.103  18.014  1.00  1.660          H  
ATOM   2944 3HG2 ILE A 179      -9.683   4.970  19.091  1.00  1.660          H  
ATOM   2945 1HD1 ILE A 179     -13.302   3.829  17.051  1.00  1.660          H  
ATOM   2946 2HD1 ILE A 179     -12.423   4.906  15.950  1.00  1.660          H  
ATOM   2947 3HD1 ILE A 179     -11.563   3.670  16.885  1.00  1.660          H  
ATOM   2948  N   THR A 180     -11.560   9.424  18.060  1.00  0.960          N  
ATOM   2949  CA  THR A 180     -12.440  10.490  17.619  1.00  0.930          C  
ATOM   2950  C   THR A 180     -13.503   9.864  16.734  1.00  0.800          C  
ATOM   2951  O   THR A 180     -13.199   8.945  15.969  1.00  0.900          O  
ATOM   2952  CB  THR A 180     -11.641  11.568  16.846  1.00  1.310          C  
ATOM   2953  OG1 THR A 180     -10.618  12.130  17.696  1.00  1.310          O  
ATOM   2954  CG2 THR A 180     -12.557  12.676  16.392  1.00  1.310          C  
ATOM   2955  H   THR A 180     -10.575   9.498  17.822  1.00  1.150          H  
ATOM   2956  HA  THR A 180     -12.928  10.946  18.482  1.00  1.120          H  
ATOM   2957  HB  THR A 180     -11.167  11.113  15.976  1.00  1.580          H  
ATOM   2958  HG1 THR A 180     -10.029  12.674  17.164  1.00  1.580          H  
ATOM   2959 1HG2 THR A 180     -11.983  13.412  15.866  1.00  1.580          H  
ATOM   2960 2HG2 THR A 180     -13.315  12.284  15.728  1.00  1.580          H  
ATOM   2961 3HG2 THR A 180     -13.033  13.140  17.256  1.00  1.580          H  
ATOM   2962  N   ARG A 181     -14.764  10.258  16.891  1.00  0.740          N  
ATOM   2963  CA  ARG A 181     -15.750   9.641  16.027  1.00  0.700          C  
ATOM   2964  C   ARG A 181     -15.585  10.230  14.620  1.00  0.650          C  
ATOM   2965  O   ARG A 181     -15.359  11.426  14.482  1.00  0.690          O  
ATOM   2966  CB  ARG A 181     -17.170   9.846  16.517  1.00  1.000          C  
ATOM   2967  CG  ARG A 181     -17.518   9.150  17.809  1.00  1.000          C  
ATOM   2968  CD  ARG A 181     -18.940   9.363  18.166  1.00  1.000          C  
ATOM   2969  NE  ARG A 181     -19.217  10.756  18.469  1.00  1.000          N  
ATOM   2970  CZ  ARG A 181     -20.431  11.322  18.568  1.00  1.000          C  
ATOM   2971  NH1 ARG A 181     -21.541  10.626  18.388  1.00  1.000          N  
ATOM   2972  NH2 ARG A 181     -20.470  12.609  18.850  1.00  1.000          N  
ATOM   2973  H   ARG A 181     -15.000  11.032  17.532  1.00  0.890          H  
ATOM   2974  HA  ARG A 181     -15.562   8.575  16.046  1.00  0.840          H  
ATOM   2975 1HB  ARG A 181     -17.366  10.892  16.633  1.00  1.200          H  
ATOM   2976 2HB  ARG A 181     -17.857   9.477  15.771  1.00  1.200          H  
ATOM   2977 1HG  ARG A 181     -17.345   8.090  17.699  1.00  1.200          H  
ATOM   2978 2HG  ARG A 181     -16.892   9.546  18.611  1.00  1.200          H  
ATOM   2979 1HD  ARG A 181     -19.565   9.059  17.323  1.00  1.200          H  
ATOM   2980 2HD  ARG A 181     -19.183   8.764  19.041  1.00  1.200          H  
ATOM   2981  HE  ARG A 181     -18.421  11.388  18.634  1.00  1.200          H  
ATOM   2982 1HH1 ARG A 181     -21.492   9.643  18.162  1.00  1.200          H  
ATOM   2983 2HH1 ARG A 181     -22.439  11.078  18.464  1.00  1.200          H  
ATOM   2984 1HH2 ARG A 181     -19.565  13.096  18.967  1.00  1.200          H  
ATOM   2985 2HH2 ARG A 181     -21.346  13.098  18.938  1.00  1.200          H  
ATOM   2986  N   PRO A 182     -15.698   9.449  13.551  1.00  0.630          N  
ATOM   2987  CA  PRO A 182     -15.598   9.908  12.171  1.00  0.640          C  
ATOM   2988  C   PRO A 182     -16.387  11.178  11.814  1.00  0.660          C  
ATOM   2989  O   PRO A 182     -15.855  12.067  11.134  1.00  0.760          O  
ATOM   2990  CB  PRO A 182     -16.174   8.696  11.441  1.00  0.960          C  
ATOM   2991  CG  PRO A 182     -15.780   7.519  12.324  1.00  0.960          C  
ATOM   2992  CD  PRO A 182     -15.844   8.001  13.722  1.00  0.960          C  
ATOM   2993  HA  PRO A 182     -14.538  10.044  11.924  1.00  0.770          H  
ATOM   2994 1HB  PRO A 182     -17.261   8.815  11.303  1.00  1.150          H  
ATOM   2995 2HB  PRO A 182     -15.735   8.627  10.436  1.00  1.150          H  
ATOM   2996 1HG  PRO A 182     -16.457   6.678  12.190  1.00  1.150          H  
ATOM   2997 2HG  PRO A 182     -14.827   7.176  12.056  1.00  1.150          H  
ATOM   2998 1HD  PRO A 182     -16.767   7.727  14.232  1.00  1.150          H  
ATOM   2999 2HD  PRO A 182     -14.952   7.589  14.236  1.00  1.150          H  
ATOM   3000  N   ARG A 183     -17.588  11.364  12.382  1.00  0.640          N  
ATOM   3001  CA  ARG A 183     -18.369  12.546  12.012  1.00  0.740          C  
ATOM   3002  C   ARG A 183     -17.973  13.804  12.792  1.00  0.830          C  
ATOM   3003  O   ARG A 183     -18.564  14.868  12.613  1.00  0.930          O  
ATOM   3004  CB  ARG A 183     -19.848  12.272  12.200  1.00  1.000          C  
ATOM   3005  CG  ARG A 183     -20.397  11.166  11.275  1.00  1.000          C  
ATOM   3006  CD  ARG A 183     -21.853  10.933  11.465  1.00  1.000          C  
ATOM   3007  NE  ARG A 183     -22.613  12.075  10.974  1.00  1.000          N  
ATOM   3008  CZ  ARG A 183     -23.928  12.323  11.193  1.00  1.000          C  
ATOM   3009  NH1 ARG A 183     -24.685  11.502  11.919  1.00  1.000          N  
ATOM   3010  NH2 ARG A 183     -24.467  13.418  10.663  1.00  1.000          N  
ATOM   3011  H   ARG A 183     -18.037  10.660  12.986  1.00  0.770          H  
ATOM   3012  HA  ARG A 183     -18.210  12.737  10.949  1.00  0.890          H  
ATOM   3013 1HB  ARG A 183     -20.047  11.990  13.230  1.00  1.200          H  
ATOM   3014 2HB  ARG A 183     -20.410  13.183  11.991  1.00  1.200          H  
ATOM   3015 1HG  ARG A 183     -20.249  11.473  10.243  1.00  1.200          H  
ATOM   3016 2HG  ARG A 183     -19.867  10.235  11.446  1.00  1.200          H  
ATOM   3017 1HD  ARG A 183     -22.154  10.045  10.902  1.00  1.200          H  
ATOM   3018 2HD  ARG A 183     -22.068  10.787  12.525  1.00  1.200          H  
ATOM   3019  HE  ARG A 183     -22.091  12.741  10.388  1.00  1.200          H  
ATOM   3020 1HH1 ARG A 183     -24.301  10.637  12.331  1.00  1.200          H  
ATOM   3021 2HH1 ARG A 183     -25.659  11.715  12.066  1.00  1.200          H  
ATOM   3022 1HH2 ARG A 183     -23.898  14.044  10.104  1.00  1.200          H  
ATOM   3023 2HH2 ARG A 183     -25.441  13.625  10.810  1.00  1.200          H  
ATOM   3024  N   GLU A 184     -16.966  13.682  13.663  1.00  0.840          N  
ATOM   3025  CA  GLU A 184     -16.453  14.804  14.438  1.00  0.970          C  
ATOM   3026  C   GLU A 184     -15.338  15.489  13.650  1.00  0.990          C  
ATOM   3027  O   GLU A 184     -14.877  16.571  14.017  1.00  1.120          O  
ATOM   3028  CB  GLU A 184     -15.984  14.340  15.825  1.00  1.310          C  
ATOM   3029  CG  GLU A 184     -17.127  13.855  16.738  1.00  1.310          C  
ATOM   3030  CD  GLU A 184     -16.664  13.195  18.042  1.00  1.310          C  
ATOM   3031  OE1 GLU A 184     -15.502  12.858  18.144  1.00  1.310          O  
ATOM   3032  OE2 GLU A 184     -17.479  13.022  18.926  1.00  1.310          O  
ATOM   3033  H   GLU A 184     -16.511  12.776  13.787  1.00  1.010          H  
ATOM   3034  HA  GLU A 184     -17.257  15.526  14.582  1.00  1.160          H  
ATOM   3035 1HB  GLU A 184     -15.281  13.537  15.712  1.00  1.570          H  
ATOM   3036 2HB  GLU A 184     -15.469  15.157  16.328  1.00  1.570          H  
ATOM   3037 1HG  GLU A 184     -17.754  14.710  16.985  1.00  1.570          H  
ATOM   3038 2HG  GLU A 184     -17.739  13.154  16.176  1.00  1.570          H  
ATOM   3039  N   ILE A 185     -14.901  14.837  12.567  1.00  0.940          N  
ATOM   3040  CA  ILE A 185     -13.880  15.366  11.678  1.00  0.990          C  
ATOM   3041  C   ILE A 185     -14.536  15.711  10.354  1.00  0.950          C  
ATOM   3042  O   ILE A 185     -14.314  16.795   9.811  1.00  1.060          O  
ATOM   3043  CB  ILE A 185     -12.695  14.403  11.464  1.00  1.370          C  
ATOM   3044  CG1 ILE A 185     -11.994  14.072  12.817  1.00  1.370          C  
ATOM   3045  CG2 ILE A 185     -11.692  14.997  10.437  1.00  1.370          C  
ATOM   3046  CD1 ILE A 185     -11.412  15.264  13.596  1.00  1.370          C  
ATOM   3047  H   ILE A 185     -15.326  13.943  12.320  1.00  1.130          H  
ATOM   3048  HA  ILE A 185     -13.498  16.296  12.088  1.00  1.190          H  
ATOM   3049  HB  ILE A 185     -13.077  13.459  11.083  1.00  1.640          H  
ATOM   3050 1HG1 ILE A 185     -12.709  13.551  13.454  1.00  1.640          H  
ATOM   3051 2HG1 ILE A 185     -11.176  13.401  12.599  1.00  1.640          H  
ATOM   3052 1HG2 ILE A 185     -10.870  14.299  10.281  1.00  1.640          H  
ATOM   3053 2HG2 ILE A 185     -12.189  15.168   9.480  1.00  1.640          H  
ATOM   3054 3HG2 ILE A 185     -11.296  15.940  10.797  1.00  1.640          H  
ATOM   3055 1HD1 ILE A 185     -10.936  14.904  14.501  1.00  1.640          H  
ATOM   3056 2HD1 ILE A 185     -10.671  15.781  12.998  1.00  1.640          H  
ATOM   3057 3HD1 ILE A 185     -12.204  15.959  13.872  1.00  1.640          H  
ATOM   3058  N   ASN A 186     -15.322  14.771   9.821  1.00  0.870          N  
ATOM   3059  CA  ASN A 186     -15.981  14.984   8.551  1.00  0.910          C  
ATOM   3060  C   ASN A 186     -17.492  14.696   8.674  1.00  0.920          C  
ATOM   3061  O   ASN A 186     -17.920  13.577   8.408  1.00  0.890          O  
ATOM   3062  CB  ASN A 186     -15.354  14.123   7.473  1.00  1.260          C  
ATOM   3063  CG  ASN A 186     -15.941  14.378   6.096  1.00  1.260          C  
ATOM   3064  OD1 ASN A 186     -16.753  15.302   5.923  1.00  1.260          O  
ATOM   3065  ND2 ASN A 186     -15.557  13.588   5.124  1.00  1.260          N  
ATOM   3066  H   ASN A 186     -15.460  13.878  10.299  1.00  1.040          H  
ATOM   3067  HA  ASN A 186     -15.811  16.006   8.245  1.00  1.090          H  
ATOM   3068 1HB  ASN A 186     -14.283  14.330   7.435  1.00  1.510          H  
ATOM   3069 2HB  ASN A 186     -15.471  13.090   7.731  1.00  1.510          H  
ATOM   3070 1HD2 ASN A 186     -15.919  13.713   4.201  1.00  1.510          H  
ATOM   3071 2HD2 ASN A 186     -14.906  12.827   5.297  1.00  1.510          H  
ATOM   3072  N   PRO A 187     -18.348  15.723   8.872  1.00  1.020          N  
ATOM   3073  CA  PRO A 187     -19.791  15.690   9.162  1.00  1.120          C  
ATOM   3074  C   PRO A 187     -20.630  14.679   8.364  1.00  1.120          C  
ATOM   3075  O   PRO A 187     -20.902  13.649   8.987  1.00  1.950          O  
ATOM   3076  CB  PRO A 187     -20.213  17.127   8.832  1.00  1.680          C  
ATOM   3077  CG  PRO A 187     -19.006  17.951   9.174  1.00  1.680          C  
ATOM   3078  CD  PRO A 187     -17.831  17.116   8.751  1.00  1.680          C  
ATOM   3079  HA  PRO A 187     -19.914  15.503  10.239  1.00  1.340          H  
ATOM   3080 1HB  PRO A 187     -20.491  17.203   7.775  1.00  2.020          H  
ATOM   3081 2HB  PRO A 187     -21.102  17.399   9.417  1.00  2.020          H  
ATOM   3082 1HG  PRO A 187     -19.046  18.922   8.654  1.00  2.020          H  
ATOM   3083 2HG  PRO A 187     -18.992  18.169  10.252  1.00  2.020          H  
ATOM   3084 1HD  PRO A 187     -17.552  17.344   7.707  1.00  2.020          H  
ATOM   3085 2HD  PRO A 187     -17.013  17.308   9.468  1.00  2.020          H  
ATOM   3086  N   ASN A 188     -20.222  14.520   7.117  1.00  1.060          N  
ATOM   3087  CA  ASN A 188     -21.209  13.950   6.217  1.00  1.020          C  
ATOM   3088  C   ASN A 188     -20.824  12.547   5.761  1.00  0.910          C  
ATOM   3089  O   ASN A 188     -20.749  12.239   4.566  1.00  0.960          O  
ATOM   3090  CB  ASN A 188     -21.393  14.858   5.024  1.00  1.440          C  
ATOM   3091  CG  ASN A 188     -21.928  16.199   5.412  1.00  1.440          C  
ATOM   3092  OD1 ASN A 188     -22.934  16.309   6.127  1.00  1.440          O  
ATOM   3093  ND2 ASN A 188     -21.273  17.235   4.952  1.00  1.440          N  
ATOM   3094  H   ASN A 188     -19.368  13.963   7.123  1.00  1.270          H  
ATOM   3095  HA  ASN A 188     -22.157  13.866   6.749  1.00  1.220          H  
ATOM   3096 1HB  ASN A 188     -20.433  14.994   4.524  1.00  1.730          H  
ATOM   3097 2HB  ASN A 188     -22.075  14.396   4.310  1.00  1.730          H  
ATOM   3098 1HD2 ASN A 188     -21.581  18.163   5.171  1.00  1.730          H  
ATOM   3099 2HD2 ASN A 188     -20.461  17.098   4.382  1.00  1.730          H  
ATOM   3100  N   ILE A 189     -20.657  11.706   6.766  1.00  0.870          N  
ATOM   3101  CA  ILE A 189     -20.375  10.282   6.650  1.00  0.830          C  
ATOM   3102  C   ILE A 189     -21.600   9.535   7.127  1.00  0.800          C  
ATOM   3103  O   ILE A 189     -22.061   9.752   8.242  1.00  0.760          O  
ATOM   3104  CB  ILE A 189     -19.135   9.854   7.482  1.00  1.180          C  
ATOM   3105  CG1 ILE A 189     -17.868  10.555   6.951  1.00  1.180          C  
ATOM   3106  CG2 ILE A 189     -18.975   8.311   7.463  1.00  1.180          C  
ATOM   3107  CD1 ILE A 189     -16.660  10.433   7.871  1.00  1.180          C  
ATOM   3108  H   ILE A 189     -20.760  12.135   7.692  1.00  1.040          H  
ATOM   3109  HA  ILE A 189     -20.194  10.033   5.609  1.00  1.000          H  
ATOM   3110  HB  ILE A 189     -19.268  10.180   8.508  1.00  1.410          H  
ATOM   3111 1HG1 ILE A 189     -17.613  10.117   5.986  1.00  1.410          H  
ATOM   3112 2HG1 ILE A 189     -18.077  11.612   6.800  1.00  1.410          H  
ATOM   3113 1HG2 ILE A 189     -18.128   8.003   8.059  1.00  1.410          H  
ATOM   3114 2HG2 ILE A 189     -19.860   7.851   7.876  1.00  1.410          H  
ATOM   3115 3HG2 ILE A 189     -18.835   7.976   6.433  1.00  1.410          H  
ATOM   3116 1HD1 ILE A 189     -15.819  10.937   7.414  1.00  1.410          H  
ATOM   3117 2HD1 ILE A 189     -16.892  10.905   8.829  1.00  1.410          H  
ATOM   3118 3HD1 ILE A 189     -16.395   9.404   8.035  1.00  1.410          H  
ATOM   3119  N   SER A 190     -22.122   8.633   6.309  1.00  0.840          N  
ATOM   3120  CA  SER A 190     -23.303   7.895   6.728  1.00  0.850          C  
ATOM   3121  C   SER A 190     -23.087   7.299   8.093  1.00  0.790          C  
ATOM   3122  O   SER A 190     -22.032   6.724   8.378  1.00  0.760          O  
ATOM   3123  CB  SER A 190     -23.657   6.781   5.775  1.00  1.190          C  
ATOM   3124  OG  SER A 190     -24.713   6.005   6.314  1.00  1.190          O  
ATOM   3125  H   SER A 190     -21.721   8.493   5.393  1.00  1.010          H  
ATOM   3126  HA  SER A 190     -24.143   8.588   6.783  1.00  1.020          H  
ATOM   3127 1HB  SER A 190     -23.962   7.201   4.817  1.00  1.420          H  
ATOM   3128 2HB  SER A 190     -22.787   6.152   5.598  1.00  1.420          H  
ATOM   3129  HG  SER A 190     -25.001   5.422   5.595  1.00  1.420          H  
ATOM   3130  N   GLN A 191     -24.121   7.358   8.926  1.00  0.780          N  
ATOM   3131  CA  GLN A 191     -24.020   6.819  10.271  1.00  0.760          C  
ATOM   3132  C   GLN A 191     -23.677   5.338  10.210  1.00  0.740          C  
ATOM   3133  O   GLN A 191     -23.054   4.802  11.127  1.00  0.720          O  
ATOM   3134  CB  GLN A 191     -25.311   7.047  11.059  1.00  1.070          C  
ATOM   3135  CG  GLN A 191     -25.200   6.698  12.540  1.00  1.070          C  
ATOM   3136  CD  GLN A 191     -24.186   7.595  13.250  1.00  1.070          C  
ATOM   3137  OE1 GLN A 191     -24.189   8.828  13.048  1.00  1.070          O  
ATOM   3138  NE2 GLN A 191     -23.316   7.003  14.069  1.00  1.070          N  
ATOM   3139  H   GLN A 191     -24.965   7.823   8.623  1.00  0.940          H  
ATOM   3140  HA  GLN A 191     -23.211   7.337  10.783  1.00  0.910          H  
ATOM   3141 1HB  GLN A 191     -25.606   8.092  10.975  1.00  1.290          H  
ATOM   3142 2HB  GLN A 191     -26.109   6.442  10.631  1.00  1.290          H  
ATOM   3143 1HG  GLN A 191     -26.170   6.837  13.009  1.00  1.290          H  
ATOM   3144 2HG  GLN A 191     -24.877   5.670  12.652  1.00  1.290          H  
ATOM   3145 1HE2 GLN A 191     -22.601   7.561  14.533  1.00  1.290          H  
ATOM   3146 2HE2 GLN A 191     -23.311   5.999  14.222  1.00  1.290          H  
ATOM   3147  N   ALA A 192     -24.119   4.650   9.149  1.00  0.780          N  
ATOM   3148  CA  ALA A 192     -23.818   3.235   9.029  1.00  0.830          C  
ATOM   3149  C   ALA A 192     -22.312   3.013   8.985  1.00  0.800          C  
ATOM   3150  O   ALA A 192     -21.819   2.044   9.564  1.00  0.900          O  
ATOM   3151  CB  ALA A 192     -24.436   2.674   7.759  1.00  1.140          C  
ATOM   3152  H   ALA A 192     -24.637   5.121   8.409  1.00  0.940          H  
ATOM   3153  HA  ALA A 192     -24.219   2.720   9.896  1.00  1.000          H  
ATOM   3154 1HB  ALA A 192     -24.206   1.622   7.688  1.00  1.370          H  
ATOM   3155 2HB  ALA A 192     -25.516   2.812   7.786  1.00  1.370          H  
ATOM   3156 3HB  ALA A 192     -24.024   3.194   6.898  1.00  1.370          H  
ATOM   3157  N   LEU A 193     -21.573   3.915   8.331  1.00  0.730          N  
ATOM   3158  CA  LEU A 193     -20.140   3.772   8.190  1.00  0.710          C  
ATOM   3159  C   LEU A 193     -19.486   4.185   9.484  1.00  0.680          C  
ATOM   3160  O   LEU A 193     -18.507   3.570   9.913  1.00  0.680          O  
ATOM   3161  CB  LEU A 193     -19.645   4.634   7.023  1.00  1.000          C  
ATOM   3162  CG  LEU A 193     -20.153   4.229   5.615  1.00  1.000          C  
ATOM   3163  CD1 LEU A 193     -19.710   5.282   4.594  1.00  1.000          C  
ATOM   3164  CD2 LEU A 193     -19.615   2.866   5.224  1.00  1.000          C  
ATOM   3165  H   LEU A 193     -22.005   4.750   7.939  1.00  0.880          H  
ATOM   3166  HA  LEU A 193     -19.901   2.732   8.019  1.00  0.850          H  
ATOM   3167 1HB  LEU A 193     -19.991   5.640   7.198  1.00  1.200          H  
ATOM   3168 2HB  LEU A 193     -18.562   4.643   7.017  1.00  1.200          H  
ATOM   3169  HG  LEU A 193     -21.238   4.199   5.628  1.00  1.200          H  
ATOM   3170 1HD1 LEU A 193     -20.082   5.012   3.604  1.00  1.200          H  
ATOM   3171 2HD1 LEU A 193     -20.109   6.257   4.874  1.00  1.200          H  
ATOM   3172 3HD1 LEU A 193     -18.629   5.333   4.566  1.00  1.200          H  
ATOM   3173 1HD2 LEU A 193     -19.988   2.609   4.257  1.00  1.200          H  
ATOM   3174 2HD2 LEU A 193     -18.541   2.909   5.188  1.00  1.200          H  
ATOM   3175 3HD2 LEU A 193     -19.928   2.102   5.922  1.00  1.200          H  
ATOM   3176  N   GLU A 194     -20.029   5.224  10.128  1.00  0.690          N  
ATOM   3177  CA  GLU A 194     -19.434   5.674  11.376  1.00  0.700          C  
ATOM   3178  C   GLU A 194     -19.439   4.530  12.381  1.00  0.660          C  
ATOM   3179  O   GLU A 194     -18.438   4.275  13.062  1.00  0.670          O  
ATOM   3180  CB  GLU A 194     -20.177   6.879  11.993  1.00  0.980          C  
ATOM   3181  CG  GLU A 194     -19.459   7.418  13.261  1.00  0.980          C  
ATOM   3182  CD  GLU A 194     -20.039   8.627  13.992  1.00  0.980          C  
ATOM   3183  OE1 GLU A 194     -21.073   8.532  14.627  1.00  0.980          O  
ATOM   3184  OE2 GLU A 194     -19.437   9.687  13.900  1.00  0.980          O  
ATOM   3185  H   GLU A 194     -20.832   5.707   9.708  1.00  0.830          H  
ATOM   3186  HA  GLU A 194     -18.405   5.961  11.184  1.00  0.840          H  
ATOM   3187 1HB  GLU A 194     -20.255   7.682  11.259  1.00  1.170          H  
ATOM   3188 2HB  GLU A 194     -21.186   6.578  12.264  1.00  1.170          H  
ATOM   3189 1HG  GLU A 194     -19.337   6.609  13.982  1.00  1.170          H  
ATOM   3190 2HG  GLU A 194     -18.510   7.692  12.926  1.00  1.170          H  
ATOM   3191  N   ASN A 195     -20.564   3.814  12.451  1.00  0.640          N  
ATOM   3192  CA  ASN A 195     -20.707   2.732  13.401  1.00  0.640          C  
ATOM   3193  C   ASN A 195     -19.757   1.568  13.095  1.00  0.540          C  
ATOM   3194  O   ASN A 195     -19.161   1.000  14.019  1.00  0.570          O  
ATOM   3195  CB  ASN A 195     -22.144   2.270  13.399  1.00  0.900          C  
ATOM   3196  CG  ASN A 195     -23.069   3.285  13.961  1.00  0.900          C  
ATOM   3197  OD1 ASN A 195     -22.650   4.243  14.623  1.00  0.900          O  
ATOM   3198  ND2 ASN A 195     -24.338   3.086  13.737  1.00  0.900          N  
ATOM   3199  H   ASN A 195     -21.363   4.086  11.869  1.00  0.770          H  
ATOM   3200  HA  ASN A 195     -20.457   3.109  14.393  1.00  0.770          H  
ATOM   3201 1HB  ASN A 195     -22.444   2.065  12.375  1.00  1.080          H  
ATOM   3202 2HB  ASN A 195     -22.248   1.358  13.983  1.00  1.080          H  
ATOM   3203 1HD2 ASN A 195     -25.022   3.707  14.114  1.00  1.080          H  
ATOM   3204 2HD2 ASN A 195     -24.632   2.292  13.207  1.00  1.080          H  
ATOM   3205  N   ILE A 196     -19.575   1.242  11.806  1.00  0.480          N  
ATOM   3206  CA  ILE A 196     -18.697   0.150  11.378  1.00  0.430          C  
ATOM   3207  C   ILE A 196     -17.280   0.448  11.817  1.00  0.410          C  
ATOM   3208  O   ILE A 196     -16.570  -0.450  12.285  1.00  0.410          O  
ATOM   3209  CB  ILE A 196     -18.784  -0.079   9.863  1.00  0.620          C  
ATOM   3210  CG1 ILE A 196     -20.204  -0.601   9.500  1.00  0.620          C  
ATOM   3211  CG2 ILE A 196     -17.696  -1.126   9.430  1.00  0.620          C  
ATOM   3212  CD1 ILE A 196     -20.549  -0.525   8.019  1.00  0.620          C  
ATOM   3213  H   ILE A 196     -20.138   1.727  11.094  1.00  0.580          H  
ATOM   3214  HA  ILE A 196     -19.002  -0.768  11.873  1.00  0.520          H  
ATOM   3215  HB  ILE A 196     -18.641   0.865   9.362  1.00  0.750          H  
ATOM   3216 1HG1 ILE A 196     -20.286  -1.642   9.808  1.00  0.750          H  
ATOM   3217 2HG1 ILE A 196     -20.925  -0.041  10.060  1.00  0.750          H  
ATOM   3218 1HG2 ILE A 196     -17.742  -1.299   8.365  1.00  0.750          H  
ATOM   3219 2HG2 ILE A 196     -16.705  -0.762   9.676  1.00  0.750          H  
ATOM   3220 3HG2 ILE A 196     -17.872  -2.070   9.953  1.00  0.750          H  
ATOM   3221 1HD1 ILE A 196     -21.549  -0.879   7.855  1.00  0.750          H  
ATOM   3222 2HD1 ILE A 196     -20.493   0.503   7.686  1.00  0.750          H  
ATOM   3223 3HD1 ILE A 196     -19.863  -1.128   7.462  1.00  0.750          H  
ATOM   3224  N   ILE A 197     -16.854   1.705  11.639  1.00  0.410          N  
ATOM   3225  CA  ILE A 197     -15.513   2.094  12.045  1.00  0.410          C  
ATOM   3226  C   ILE A 197     -15.327   1.893  13.537  1.00  0.430          C  
ATOM   3227  O   ILE A 197     -14.369   1.226  13.943  1.00  0.450          O  
ATOM   3228  CB  ILE A 197     -15.252   3.606  11.767  1.00  0.570          C  
ATOM   3229  CG1 ILE A 197     -15.196   3.837  10.302  1.00  0.570          C  
ATOM   3230  CG2 ILE A 197     -13.931   4.066  12.437  1.00  0.570          C  
ATOM   3231  CD1 ILE A 197     -15.264   5.272   9.847  1.00  0.570          C  
ATOM   3232  H   ILE A 197     -17.479   2.379  11.181  1.00  0.490          H  
ATOM   3233  HA  ILE A 197     -14.791   1.488  11.509  1.00  0.490          H  
ATOM   3234  HB  ILE A 197     -16.079   4.190  12.155  1.00  0.690          H  
ATOM   3235 1HG1 ILE A 197     -14.270   3.421   9.956  1.00  0.690          H  
ATOM   3236 2HG1 ILE A 197     -16.012   3.310   9.850  1.00  0.690          H  
ATOM   3237 1HG2 ILE A 197     -13.757   5.100  12.249  1.00  0.690          H  
ATOM   3238 2HG2 ILE A 197     -13.985   3.928  13.510  1.00  0.690          H  
ATOM   3239 3HG2 ILE A 197     -13.102   3.481  12.029  1.00  0.690          H  
ATOM   3240 1HD1 ILE A 197     -15.208   5.308   8.799  1.00  0.690          H  
ATOM   3241 2HD1 ILE A 197     -16.206   5.698  10.156  1.00  0.690          H  
ATOM   3242 3HD1 ILE A 197     -14.456   5.832  10.253  1.00  0.690          H  
ATOM   3243  N   MET A 198     -16.268   2.395  14.340  1.00  0.450          N  
ATOM   3244  CA  MET A 198     -16.130   2.324  15.785  1.00  0.490          C  
ATOM   3245  C   MET A 198     -16.075   0.880  16.305  1.00  0.470          C  
ATOM   3246  O   MET A 198     -15.348   0.596  17.261  1.00  0.510          O  
ATOM   3247  CB  MET A 198     -17.288   3.078  16.445  1.00  0.670          C  
ATOM   3248  CG  MET A 198     -17.302   4.630  16.210  1.00  0.670          C  
ATOM   3249  SD  MET A 198     -15.847   5.546  16.772  1.00  0.670          S  
ATOM   3250  CE  MET A 198     -15.975   5.477  18.556  1.00  0.670          C  
ATOM   3251  H   MET A 198     -17.061   2.899  13.924  1.00  0.540          H  
ATOM   3252  HA  MET A 198     -15.195   2.804  16.058  1.00  0.590          H  
ATOM   3253 1HB  MET A 198     -18.228   2.687  16.047  1.00  0.800          H  
ATOM   3254 2HB  MET A 198     -17.286   2.883  17.514  1.00  0.800          H  
ATOM   3255 1HG  MET A 198     -17.405   4.816  15.153  1.00  0.800          H  
ATOM   3256 2HG  MET A 198     -18.183   5.052  16.699  1.00  0.800          H  
ATOM   3257 1HE  MET A 198     -15.145   6.028  19.003  1.00  0.800          H  
ATOM   3258 2HE  MET A 198     -16.912   5.931  18.874  1.00  0.800          H  
ATOM   3259 3HE  MET A 198     -15.941   4.441  18.888  1.00  0.800          H  
ATOM   3260  N   LYS A 199     -16.815  -0.043  15.669  1.00  0.430          N  
ATOM   3261  CA  LYS A 199     -16.779  -1.434  16.120  1.00  0.420          C  
ATOM   3262  C   LYS A 199     -15.522  -2.161  15.643  1.00  0.430          C  
ATOM   3263  O   LYS A 199     -14.877  -2.863  16.424  1.00  0.470          O  
ATOM   3264  CB  LYS A 199     -18.009  -2.210  15.647  1.00  0.590          C  
ATOM   3265  CG  LYS A 199     -19.349  -1.759  16.230  1.00  0.590          C  
ATOM   3266  CD  LYS A 199     -19.434  -1.876  17.744  1.00  0.590          C  
ATOM   3267  CE  LYS A 199     -20.847  -1.553  18.198  1.00  0.590          C  
ATOM   3268  NZ  LYS A 199     -20.977  -1.515  19.678  1.00  0.590          N  
ATOM   3269  H   LYS A 199     -17.453   0.256  14.922  1.00  0.520          H  
ATOM   3270  HA  LYS A 199     -16.752  -1.439  17.206  1.00  0.500          H  
ATOM   3271 1HB  LYS A 199     -18.090  -2.099  14.563  1.00  0.710          H  
ATOM   3272 2HB  LYS A 199     -17.881  -3.272  15.859  1.00  0.710          H  
ATOM   3273 1HG  LYS A 199     -19.535  -0.721  15.947  1.00  0.710          H  
ATOM   3274 2HG  LYS A 199     -20.141  -2.375  15.807  1.00  0.710          H  
ATOM   3275 1HD  LYS A 199     -19.164  -2.889  18.060  1.00  0.710          H  
ATOM   3276 2HD  LYS A 199     -18.759  -1.167  18.215  1.00  0.710          H  
ATOM   3277 1HE  LYS A 199     -21.145  -0.587  17.787  1.00  0.710          H  
ATOM   3278 2HE  LYS A 199     -21.510  -2.322  17.809  1.00  0.710          H  
ATOM   3279 1HZ  LYS A 199     -21.942  -1.303  19.923  1.00  0.710          H  
ATOM   3280 2HZ  LYS A 199     -20.719  -2.410  20.063  1.00  0.710          H  
ATOM   3281 3HZ  LYS A 199     -20.373  -0.800  20.051  1.00  0.710          H  
ATOM   3282  N   CYS A 200     -15.088  -1.919  14.397  1.00  0.420          N  
ATOM   3283  CA  CYS A 200     -13.896  -2.600  13.882  1.00  0.430          C  
ATOM   3284  C   CYS A 200     -12.697  -2.250  14.746  1.00  0.440          C  
ATOM   3285  O   CYS A 200     -11.825  -3.083  14.992  1.00  0.470          O  
ATOM   3286  CB  CYS A 200     -13.580  -2.176  12.442  1.00  0.600          C  
ATOM   3287  SG  CYS A 200     -14.757  -2.740  11.186  1.00  0.600          S  
ATOM   3288  H   CYS A 200     -15.619  -1.301  13.776  1.00  0.500          H  
ATOM   3289  HA  CYS A 200     -14.054  -3.675  13.913  1.00  0.520          H  
ATOM   3290 1HB  CYS A 200     -13.543  -1.083  12.397  1.00  0.720          H  
ATOM   3291 2HB  CYS A 200     -12.591  -2.548  12.171  1.00  0.720          H  
ATOM   3292  HG  CYS A 200     -15.747  -1.876  11.563  1.00  0.720          H  
ATOM   3293  N   LEU A 201     -12.695  -1.016  15.233  1.00  0.440          N  
ATOM   3294  CA  LEU A 201     -11.649  -0.455  16.051  1.00  0.450          C  
ATOM   3295  C   LEU A 201     -11.877  -0.490  17.549  1.00  0.500          C  
ATOM   3296  O   LEU A 201     -11.206   0.248  18.278  1.00  0.560          O  
ATOM   3297  CB  LEU A 201     -11.470   0.984  15.654  1.00  0.630          C  
ATOM   3298  CG  LEU A 201     -11.056   1.230  14.247  1.00  0.630          C  
ATOM   3299  CD1 LEU A 201     -11.100   2.627  14.038  1.00  0.630          C  
ATOM   3300  CD2 LEU A 201      -9.664   0.732  14.017  1.00  0.630          C  
ATOM   3301  H   LEU A 201     -13.450  -0.379  14.951  1.00  0.530          H  
ATOM   3302  HA  LEU A 201     -10.754  -1.020  15.857  1.00  0.540          H  
ATOM   3303 1HB  LEU A 201     -12.425   1.489  15.814  1.00  0.750          H  
ATOM   3304 2HB  LEU A 201     -10.723   1.432  16.305  1.00  0.750          H  
ATOM   3305  HG  LEU A 201     -11.748   0.755  13.557  1.00  0.750          H  
ATOM   3306 1HD1 LEU A 201     -10.807   2.858  13.015  1.00  0.750          H  
ATOM   3307 2HD1 LEU A 201     -12.096   2.969  14.219  1.00  0.750          H  
ATOM   3308 3HD1 LEU A 201     -10.436   3.087  14.736  1.00  0.750          H  
ATOM   3309 1HD2 LEU A 201      -9.366   0.946  13.036  1.00  0.750          H  
ATOM   3310 2HD2 LEU A 201      -8.991   1.231  14.703  1.00  0.750          H  
ATOM   3311 3HD2 LEU A 201      -9.609  -0.331  14.158  1.00  0.750          H  
ATOM   3312  N   ALA A 202     -12.818  -1.292  18.037  1.00  0.500          N  
ATOM   3313  CA  ALA A 202     -13.037  -1.317  19.471  1.00  0.560          C  
ATOM   3314  C   ALA A 202     -11.696  -1.530  20.164  1.00  0.610          C  
ATOM   3315  O   ALA A 202     -10.931  -2.425  19.791  1.00  0.610          O  
ATOM   3316  CB  ALA A 202     -14.019  -2.425  19.838  1.00  0.760          C  
ATOM   3317  H   ALA A 202     -13.400  -1.862  17.413  1.00  0.600          H  
ATOM   3318  HA  ALA A 202     -13.441  -0.353  19.778  1.00  0.670          H  
ATOM   3319 1HB  ALA A 202     -14.178  -2.433  20.914  1.00  0.910          H  
ATOM   3320 2HB  ALA A 202     -14.970  -2.250  19.325  1.00  0.910          H  
ATOM   3321 3HB  ALA A 202     -13.628  -3.374  19.538  1.00  0.910          H  
ATOM   3322  N   LYS A 203     -11.414  -0.736  21.213  1.00  0.700          N  
ATOM   3323  CA  LYS A 203     -10.128  -0.876  21.907  1.00  0.800          C  
ATOM   3324  C   LYS A 203      -9.974  -2.258  22.526  1.00  0.840          C  
ATOM   3325  O   LYS A 203      -8.877  -2.811  22.594  1.00  0.960          O  
ATOM   3326  CB  LYS A 203      -9.987   0.196  23.009  1.00  1.080          C  
ATOM   3327  CG  LYS A 203     -10.951   0.018  24.233  1.00  1.080          C  
ATOM   3328  CD  LYS A 203     -10.743   1.052  25.343  1.00  1.080          C  
ATOM   3329  CE  LYS A 203     -11.251   2.433  24.959  1.00  1.080          C  
ATOM   3330  NZ  LYS A 203     -11.386   3.318  26.143  1.00  1.080          N  
ATOM   3331  H   LYS A 203     -12.068  -0.011  21.475  1.00  0.840          H  
ATOM   3332  HA  LYS A 203      -9.327  -0.738  21.178  1.00  0.960          H  
ATOM   3333 1HB  LYS A 203      -8.962   0.187  23.388  1.00  1.300          H  
ATOM   3334 2HB  LYS A 203     -10.160   1.179  22.573  1.00  1.300          H  
ATOM   3335 1HG  LYS A 203     -11.988   0.043  23.902  1.00  1.300          H  
ATOM   3336 2HG  LYS A 203     -10.764  -0.937  24.709  1.00  1.300          H  
ATOM   3337 1HD  LYS A 203     -11.261   0.724  26.245  1.00  1.300          H  
ATOM   3338 2HD  LYS A 203      -9.676   1.128  25.567  1.00  1.300          H  
ATOM   3339 1HE  LYS A 203     -10.545   2.896  24.268  1.00  1.300          H  
ATOM   3340 2HE  LYS A 203     -12.220   2.346  24.472  1.00  1.300          H  
ATOM   3341 1HZ  LYS A 203     -11.716   4.230  25.813  1.00  1.300          H  
ATOM   3342 2HZ  LYS A 203     -12.048   2.938  26.795  1.00  1.300          H  
ATOM   3343 3HZ  LYS A 203     -10.496   3.432  26.593  1.00  1.300          H  
ATOM   3344  N   ASP A 204     -11.092  -2.825  22.953  1.00  0.840          N  
ATOM   3345  CA  ASP A 204     -11.135  -4.134  23.555  1.00  0.940          C  
ATOM   3346  C   ASP A 204     -11.739  -5.085  22.544  1.00  0.800          C  
ATOM   3347  O   ASP A 204     -12.934  -4.957  22.214  1.00  0.750          O  
ATOM   3348  CB  ASP A 204     -11.892  -4.110  24.875  1.00  1.280          C  
ATOM   3349  CG  ASP A 204     -11.843  -5.432  25.595  1.00  1.280          C  
ATOM   3350  OD1 ASP A 204     -11.651  -6.485  24.965  1.00  1.280          O  
ATOM   3351  OD2 ASP A 204     -12.035  -5.442  26.806  1.00  1.280          O  
ATOM   3352  H   ASP A 204     -11.949  -2.298  22.896  1.00  1.010          H  
ATOM   3353  HA  ASP A 204     -10.115  -4.462  23.761  1.00  1.130          H  
ATOM   3354 1HB  ASP A 204     -11.474  -3.337  25.524  1.00  1.530          H  
ATOM   3355 2HB  ASP A 204     -12.935  -3.857  24.690  1.00  1.530          H  
ATOM   3356  N   TYR A 205     -10.890  -5.995  22.046  1.00  0.810          N  
ATOM   3357  CA  TYR A 205     -11.187  -6.945  20.980  1.00  0.730          C  
ATOM   3358  C   TYR A 205     -12.490  -7.688  21.190  1.00  0.720          C  
ATOM   3359  O   TYR A 205     -13.110  -8.137  20.223  1.00  0.670          O  
ATOM   3360  CB  TYR A 205     -10.093  -8.014  20.842  1.00  1.050          C  
ATOM   3361  CG  TYR A 205     -10.272  -9.213  21.797  1.00  1.050          C  
ATOM   3362  CD1 TYR A 205     -10.970 -10.351  21.348  1.00  1.050          C  
ATOM   3363  CD2 TYR A 205      -9.784  -9.184  23.087  1.00  1.050          C  
ATOM   3364  CE1 TYR A 205     -11.165 -11.430  22.181  1.00  1.050          C  
ATOM   3365  CE2 TYR A 205      -9.983 -10.276  23.919  1.00  1.050          C  
ATOM   3366  CZ  TYR A 205     -10.670 -11.392  23.469  1.00  1.050          C  
ATOM   3367  OH  TYR A 205     -10.849 -12.466  24.318  1.00  1.050          O  
ATOM   3368  H   TYR A 205      -9.956  -5.994  22.435  1.00  0.970          H  
ATOM   3369  HA  TYR A 205     -11.257  -6.400  20.060  1.00  0.880          H  
ATOM   3370 1HB  TYR A 205     -10.082  -8.391  19.817  1.00  1.260          H  
ATOM   3371 2HB  TYR A 205      -9.121  -7.564  21.036  1.00  1.260          H  
ATOM   3372  HD1 TYR A 205     -11.364 -10.383  20.329  1.00  1.260          H  
ATOM   3373  HD2 TYR A 205      -9.249  -8.311  23.454  1.00  1.260          H  
ATOM   3374  HE1 TYR A 205     -11.707 -12.304  21.819  1.00  1.260          H  
ATOM   3375  HE2 TYR A 205      -9.600 -10.255  24.939  1.00  1.260          H  
ATOM   3376  HH  TYR A 205     -11.374 -13.154  23.888  1.00  1.260          H  
ATOM   3377  N   LYS A 206     -12.931  -7.831  22.441  1.00  0.840          N  
ATOM   3378  CA  LYS A 206     -14.131  -8.610  22.661  1.00  0.880          C  
ATOM   3379  C   LYS A 206     -15.355  -8.103  21.910  1.00  0.820          C  
ATOM   3380  O   LYS A 206     -16.215  -8.915  21.566  1.00  0.880          O  
ATOM   3381  CB  LYS A 206     -14.455  -8.707  24.156  1.00  1.220          C  
ATOM   3382  CG  LYS A 206     -14.802  -7.394  24.836  1.00  1.220          C  
ATOM   3383  CD  LYS A 206     -15.222  -7.568  26.309  1.00  1.220          C  
ATOM   3384  CE  LYS A 206     -14.190  -8.318  27.230  1.00  1.220          C  
ATOM   3385  NZ  LYS A 206     -12.868  -7.646  27.350  1.00  1.220          N  
ATOM   3386  H   LYS A 206     -12.409  -7.400  23.224  1.00  1.010          H  
ATOM   3387  HA  LYS A 206     -13.923  -9.611  22.302  1.00  1.060          H  
ATOM   3388 1HB  LYS A 206     -15.304  -9.365  24.308  1.00  1.460          H  
ATOM   3389 2HB  LYS A 206     -13.594  -9.144  24.653  1.00  1.460          H  
ATOM   3390 1HG  LYS A 206     -14.015  -6.696  24.733  1.00  1.460          H  
ATOM   3391 2HG  LYS A 206     -15.665  -6.979  24.338  1.00  1.460          H  
ATOM   3392 1HD  LYS A 206     -15.393  -6.579  26.736  1.00  1.460          H  
ATOM   3393 2HD  LYS A 206     -16.154  -8.092  26.302  1.00  1.460          H  
ATOM   3394 1HE  LYS A 206     -14.624  -8.390  28.224  1.00  1.460          H  
ATOM   3395 2HE  LYS A 206     -14.037  -9.324  26.849  1.00  1.460          H  
ATOM   3396 1HZ  LYS A 206     -12.270  -8.170  27.956  1.00  1.460          H  
ATOM   3397 2HZ  LYS A 206     -12.406  -7.558  26.421  1.00  1.460          H  
ATOM   3398 3HZ  LYS A 206     -12.952  -6.689  27.715  1.00  1.460          H  
ATOM   3399  N   ASN A 207     -15.413  -6.795  21.597  1.00  0.750          N  
ATOM   3400  CA  ASN A 207     -16.566  -6.228  20.902  1.00  0.710          C  
ATOM   3401  C   ASN A 207     -16.332  -5.972  19.407  1.00  0.610          C  
ATOM   3402  O   ASN A 207     -17.124  -5.278  18.761  1.00  0.670          O  
ATOM   3403  CB  ASN A 207     -16.997  -4.956  21.595  1.00  1.010          C  
ATOM   3404  CG  ASN A 207     -17.555  -5.213  22.976  1.00  1.010          C  
ATOM   3405  OD1 ASN A 207     -18.303  -6.169  23.223  1.00  1.010          O  
ATOM   3406  ND2 ASN A 207     -17.193  -4.357  23.897  1.00  1.010          N  
ATOM   3407  H   ASN A 207     -14.644  -6.171  21.873  1.00  0.900          H  
ATOM   3408  HA  ASN A 207     -17.384  -6.946  20.969  1.00  0.850          H  
ATOM   3409 1HB  ASN A 207     -16.136  -4.290  21.682  1.00  1.210          H  
ATOM   3410 2HB  ASN A 207     -17.750  -4.449  20.997  1.00  1.210          H  
ATOM   3411 1HD2 ASN A 207     -17.522  -4.459  24.837  1.00  1.210          H  
ATOM   3412 2HD2 ASN A 207     -16.580  -3.607  23.659  1.00  1.210          H  
ATOM   3413  N   ARG A 208     -15.244  -6.500  18.859  1.00  0.600          N  
ATOM   3414  CA  ARG A 208     -14.938  -6.317  17.445  1.00  0.560          C  
ATOM   3415  C   ARG A 208     -15.626  -7.354  16.596  1.00  0.530          C  
ATOM   3416  O   ARG A 208     -16.154  -8.354  17.085  1.00  0.550          O  
ATOM   3417  CB  ARG A 208     -13.447  -6.413  17.144  1.00  0.800          C  
ATOM   3418  CG  ARG A 208     -12.606  -5.342  17.726  1.00  0.800          C  
ATOM   3419  CD  ARG A 208     -11.173  -5.529  17.410  1.00  0.800          C  
ATOM   3420  NE  ARG A 208     -10.377  -4.624  18.192  1.00  0.800          N  
ATOM   3421  CZ  ARG A 208      -9.059  -4.699  18.415  1.00  0.800          C  
ATOM   3422  NH1 ARG A 208      -8.295  -5.644  17.879  1.00  0.800          N  
ATOM   3423  NH2 ARG A 208      -8.566  -3.798  19.216  1.00  0.800          N  
ATOM   3424  H   ARG A 208     -14.615  -7.073  19.430  1.00  0.720          H  
ATOM   3425  HA  ARG A 208     -15.285  -5.329  17.140  1.00  0.670          H  
ATOM   3426 1HB  ARG A 208     -13.070  -7.366  17.520  1.00  0.960          H  
ATOM   3427 2HB  ARG A 208     -13.284  -6.406  16.066  1.00  0.960          H  
ATOM   3428 1HG  ARG A 208     -12.911  -4.380  17.314  1.00  0.960          H  
ATOM   3429 2HG  ARG A 208     -12.741  -5.328  18.797  1.00  0.960          H  
ATOM   3430 1HD  ARG A 208     -10.873  -6.552  17.634  1.00  0.960          H  
ATOM   3431 2HD  ARG A 208     -11.003  -5.314  16.352  1.00  0.960          H  
ATOM   3432  HE  ARG A 208     -10.864  -3.841  18.666  1.00  0.960          H  
ATOM   3433 1HH1 ARG A 208      -8.695  -6.333  17.259  1.00  0.960          H  
ATOM   3434 2HH1 ARG A 208      -7.283  -5.689  18.090  1.00  0.960          H  
ATOM   3435 1HH2 ARG A 208      -9.225  -3.099  19.606  1.00  0.960          H  
ATOM   3436 2HH2 ARG A 208      -7.596  -3.792  19.456  1.00  0.960          H  
ATOM   3437  N   TYR A 209     -15.584  -7.122  15.303  1.00  0.550          N  
ATOM   3438  CA  TYR A 209     -16.049  -8.095  14.348  1.00  0.530          C  
ATOM   3439  C   TYR A 209     -15.024  -9.207  14.357  1.00  0.610          C  
ATOM   3440  O   TYR A 209     -13.850  -8.956  14.631  1.00  0.690          O  
ATOM   3441  CB  TYR A 209     -16.100  -7.501  12.966  1.00  0.750          C  
ATOM   3442  CG  TYR A 209     -17.160  -6.502  12.664  1.00  0.750          C  
ATOM   3443  CD1 TYR A 209     -16.905  -5.144  12.734  1.00  0.750          C  
ATOM   3444  CD2 TYR A 209     -18.357  -6.950  12.227  1.00  0.750          C  
ATOM   3445  CE1 TYR A 209     -17.882  -4.252  12.335  1.00  0.750          C  
ATOM   3446  CE2 TYR A 209     -19.334  -6.083  11.828  1.00  0.750          C  
ATOM   3447  CZ  TYR A 209     -19.100  -4.743  11.865  1.00  0.750          C  
ATOM   3448  OH  TYR A 209     -20.051  -3.879  11.430  1.00  0.750          O  
ATOM   3449  H   TYR A 209     -15.183  -6.259  14.974  1.00  0.660          H  
ATOM   3450  HA  TYR A 209     -17.010  -8.505  14.650  1.00  0.640          H  
ATOM   3451 1HB  TYR A 209     -15.163  -7.025  12.786  1.00  0.900          H  
ATOM   3452 2HB  TYR A 209     -16.185  -8.313  12.238  1.00  0.900          H  
ATOM   3453  HD1 TYR A 209     -15.942  -4.783  13.073  1.00  0.900          H  
ATOM   3454  HD2 TYR A 209     -18.517  -8.002  12.185  1.00  0.900          H  
ATOM   3455  HE1 TYR A 209     -17.690  -3.175  12.363  1.00  0.900          H  
ATOM   3456  HE2 TYR A 209     -20.293  -6.459  11.459  1.00  0.900          H  
ATOM   3457  HH  TYR A 209     -20.888  -4.354  11.190  1.00  0.900          H  
ATOM   3458  N   HIS A 210     -15.450 -10.435  14.089  1.00  0.650          N  
ATOM   3459  CA  HIS A 210     -14.516 -11.551  14.053  1.00  0.770          C  
ATOM   3460  C   HIS A 210     -14.171 -11.960  12.642  1.00  0.730          C  
ATOM   3461  O   HIS A 210     -13.087 -12.496  12.389  1.00  0.940          O  
ATOM   3462  CB  HIS A 210     -15.107 -12.752  14.784  1.00  1.030          C  
ATOM   3463  CG  HIS A 210     -15.251 -12.543  16.225  1.00  1.030          C  
ATOM   3464  ND1 HIS A 210     -16.315 -11.872  16.782  1.00  1.030          N  
ATOM   3465  CD2 HIS A 210     -14.468 -12.927  17.248  1.00  1.030          C  
ATOM   3466  CE1 HIS A 210     -16.173 -11.847  18.078  1.00  1.030          C  
ATOM   3467  NE2 HIS A 210     -15.062 -12.485  18.389  1.00  1.030          N  
ATOM   3468  H   HIS A 210     -16.433 -10.598  13.871  1.00  0.780          H  
ATOM   3469  HA  HIS A 210     -13.591 -11.271  14.555  1.00  0.920          H  
ATOM   3470 1HB  HIS A 210     -16.094 -12.982  14.371  1.00  1.240          H  
ATOM   3471 2HB  HIS A 210     -14.477 -13.618  14.630  1.00  1.240          H  
ATOM   3472  HD1 HIS A 210     -16.957 -11.261  16.319  1.00  1.240          H  
ATOM   3473  HD2 HIS A 210     -13.533 -13.482  17.299  1.00  1.240          H  
ATOM   3474  HE1 HIS A 210     -16.916 -11.345  18.702  1.00  1.240          H  
ATOM   3475  N   ARG A 211     -15.075 -11.687  11.709  1.00  0.560          N  
ATOM   3476  CA  ARG A 211     -14.849 -12.078  10.334  1.00  0.550          C  
ATOM   3477  C   ARG A 211     -15.243 -10.968   9.378  1.00  0.460          C  
ATOM   3478  O   ARG A 211     -16.238 -10.261   9.580  1.00  0.420          O  
ATOM   3479  CB  ARG A 211     -15.622 -13.350   9.994  1.00  0.770          C  
ATOM   3480  CG  ARG A 211     -15.219 -14.604  10.805  1.00  0.770          C  
ATOM   3481  CD  ARG A 211     -13.843 -15.138  10.473  1.00  0.770          C  
ATOM   3482  NE  ARG A 211     -13.578 -16.362  11.213  1.00  0.770          N  
ATOM   3483  CZ  ARG A 211     -13.086 -16.422  12.479  1.00  0.770          C  
ATOM   3484  NH1 ARG A 211     -12.785 -15.330  13.162  1.00  0.770          N  
ATOM   3485  NH2 ARG A 211     -12.917 -17.599  13.053  1.00  0.770          N  
ATOM   3486  H   ARG A 211     -15.962 -11.252  11.976  1.00  0.670          H  
ATOM   3487  HA  ARG A 211     -13.785 -12.268  10.195  1.00  0.660          H  
ATOM   3488 1HB  ARG A 211     -16.685 -13.179  10.173  1.00  0.930          H  
ATOM   3489 2HB  ARG A 211     -15.503 -13.580   8.938  1.00  0.930          H  
ATOM   3490 1HG  ARG A 211     -15.265 -14.394  11.866  1.00  0.930          H  
ATOM   3491 2HG  ARG A 211     -15.928 -15.398  10.580  1.00  0.930          H  
ATOM   3492 1HD  ARG A 211     -13.804 -15.378   9.409  1.00  0.930          H  
ATOM   3493 2HD  ARG A 211     -13.063 -14.418  10.702  1.00  0.930          H  
ATOM   3494  HE  ARG A 211     -13.791 -17.236  10.752  1.00  0.930          H  
ATOM   3495 1HH1 ARG A 211     -12.902 -14.386  12.756  1.00  0.930          H  
ATOM   3496 2HH1 ARG A 211     -12.430 -15.406  14.110  1.00  0.930          H  
ATOM   3497 1HH2 ARG A 211     -13.147 -18.447  12.552  1.00  0.930          H  
ATOM   3498 2HH2 ARG A 211     -12.582 -17.641  14.001  1.00  0.930          H  
ATOM   3499  N   PHE A 212     -14.534 -10.905   8.261  1.00  0.450          N  
ATOM   3500  CA  PHE A 212     -14.859  -9.916   7.254  1.00  0.420          C  
ATOM   3501  C   PHE A 212     -16.231 -10.132   6.655  1.00  0.440          C  
ATOM   3502  O   PHE A 212     -16.861  -9.179   6.229  1.00  0.410          O  
ATOM   3503  CB  PHE A 212     -13.789  -9.835   6.175  1.00  0.600          C  
ATOM   3504  CG  PHE A 212     -12.559  -9.099   6.622  1.00  0.600          C  
ATOM   3505  CD1 PHE A 212     -11.314  -9.657   6.603  1.00  0.600          C  
ATOM   3506  CD2 PHE A 212     -12.657  -7.834   7.102  1.00  0.600          C  
ATOM   3507  CE1 PHE A 212     -10.234  -8.921   7.047  1.00  0.600          C  
ATOM   3508  CE2 PHE A 212     -11.587  -7.163   7.540  1.00  0.600          C  
ATOM   3509  CZ  PHE A 212     -10.387  -7.690   7.507  1.00  0.600          C  
ATOM   3510  H   PHE A 212     -13.732 -11.513   8.156  1.00  0.540          H  
ATOM   3511  HA  PHE A 212     -14.889  -8.960   7.752  1.00  0.500          H  
ATOM   3512 1HB  PHE A 212     -13.494 -10.831   5.909  1.00  0.720          H  
ATOM   3513 2HB  PHE A 212     -14.184  -9.352   5.288  1.00  0.720          H  
ATOM   3514  HD1 PHE A 212     -11.166 -10.675   6.233  1.00  0.720          H  
ATOM   3515  HD2 PHE A 212     -13.618  -7.353   7.137  1.00  0.720          H  
ATOM   3516  HE1 PHE A 212      -9.248  -9.341   7.028  1.00  0.720          H  
ATOM   3517  HE2 PHE A 212     -11.706  -6.190   7.930  1.00  0.720          H  
ATOM   3518  HZ  PHE A 212      -9.539  -7.120   7.856  1.00  0.720          H  
ATOM   3519  N   ASP A 213     -16.756 -11.355   6.681  1.00  0.510          N  
ATOM   3520  CA  ASP A 213     -18.097 -11.592   6.158  1.00  0.560          C  
ATOM   3521  C   ASP A 213     -19.133 -10.739   6.925  1.00  0.510          C  
ATOM   3522  O   ASP A 213     -20.135 -10.298   6.346  1.00  0.500          O  
ATOM   3523  CB  ASP A 213     -18.425 -13.085   6.292  1.00  0.760          C  
ATOM   3524  CG  ASP A 213     -19.670 -13.576   5.526  1.00  0.760          C  
ATOM   3525  OD1 ASP A 213     -19.714 -13.443   4.318  1.00  0.760          O  
ATOM   3526  OD2 ASP A 213     -20.544 -14.113   6.162  1.00  0.760          O  
ATOM   3527  H   ASP A 213     -16.217 -12.141   7.014  1.00  0.610          H  
ATOM   3528  HA  ASP A 213     -18.126 -11.313   5.107  1.00  0.670          H  
ATOM   3529 1HB  ASP A 213     -17.571 -13.664   5.982  1.00  0.920          H  
ATOM   3530 2HB  ASP A 213     -18.584 -13.307   7.349  1.00  0.920          H  
ATOM   3531  N   GLN A 214     -18.907 -10.524   8.239  1.00  0.480          N  
ATOM   3532  CA  GLN A 214     -19.823  -9.744   9.062  1.00  0.460          C  
ATOM   3533  C   GLN A 214     -19.711  -8.278   8.671  1.00  0.390          C  
ATOM   3534  O   GLN A 214     -20.704  -7.556   8.545  1.00  0.400          O  
ATOM   3535  CB  GLN A 214     -19.443  -9.887  10.529  1.00  0.650          C  
ATOM   3536  CG  GLN A 214     -19.639 -11.240  11.144  1.00  0.650          C  
ATOM   3537  CD  GLN A 214     -18.998 -11.303  12.549  1.00  0.650          C  
ATOM   3538  OE1 GLN A 214     -17.788 -10.953  12.714  1.00  0.650          O  
ATOM   3539  NE2 GLN A 214     -19.786 -11.752  13.528  1.00  0.650          N  
ATOM   3540  H   GLN A 214     -18.058 -10.868   8.688  1.00  0.580          H  
ATOM   3541  HA  GLN A 214     -20.844 -10.084   8.892  1.00  0.550          H  
ATOM   3542 1HB  GLN A 214     -18.402  -9.615  10.652  1.00  0.780          H  
ATOM   3543 2HB  GLN A 214     -20.044  -9.192  11.105  1.00  0.780          H  
ATOM   3544 1HG  GLN A 214     -20.707 -11.432  11.238  1.00  0.780          H  
ATOM   3545 2HG  GLN A 214     -19.174 -11.995  10.509  1.00  0.780          H  
ATOM   3546 1HE2 GLN A 214     -19.445 -11.868  14.496  1.00  0.780          H  
ATOM   3547 2HE2 GLN A 214     -20.728 -12.027  13.329  1.00  0.780          H  
ATOM   3548  N   ILE A 215     -18.469  -7.868   8.440  1.00  0.370          N  
ATOM   3549  CA  ILE A 215     -18.168  -6.496   8.069  1.00  0.360          C  
ATOM   3550  C   ILE A 215     -18.798  -6.188   6.728  1.00  0.370          C  
ATOM   3551  O   ILE A 215     -19.376  -5.113   6.561  1.00  0.380          O  
ATOM   3552  CB  ILE A 215     -16.657  -6.251   8.043  1.00  0.510          C  
ATOM   3553  CG1 ILE A 215     -16.188  -6.351   9.439  1.00  0.510          C  
ATOM   3554  CG2 ILE A 215     -16.367  -4.866   7.496  1.00  0.510          C  
ATOM   3555  CD1 ILE A 215     -14.764  -6.446   9.641  1.00  0.510          C  
ATOM   3556  H   ILE A 215     -17.718  -8.546   8.603  1.00  0.440          H  
ATOM   3557  HA  ILE A 215     -18.601  -5.832   8.809  1.00  0.430          H  
ATOM   3558  HB  ILE A 215     -16.161  -6.999   7.443  1.00  0.610          H  
ATOM   3559 1HG1 ILE A 215     -16.538  -5.477   9.958  1.00  0.610          H  
ATOM   3560 2HG1 ILE A 215     -16.632  -7.230   9.888  1.00  0.610          H  
ATOM   3561 1HG2 ILE A 215     -15.311  -4.667   7.489  1.00  0.610          H  
ATOM   3562 2HG2 ILE A 215     -16.728  -4.812   6.493  1.00  0.610          H  
ATOM   3563 3HG2 ILE A 215     -16.874  -4.112   8.108  1.00  0.610          H  
ATOM   3564 1HD1 ILE A 215     -14.601  -6.514  10.682  1.00  0.610          H  
ATOM   3565 2HD1 ILE A 215     -14.399  -7.329   9.182  1.00  0.610          H  
ATOM   3566 3HD1 ILE A 215     -14.247  -5.580   9.250  1.00  0.610          H  
ATOM   3567  N   ILE A 216     -18.683  -7.117   5.787  1.00  0.380          N  
ATOM   3568  CA  ILE A 216     -19.231  -6.955   4.457  1.00  0.420          C  
ATOM   3569  C   ILE A 216     -20.730  -6.786   4.538  1.00  0.420          C  
ATOM   3570  O   ILE A 216     -21.263  -5.876   3.920  1.00  0.460          O  
ATOM   3571  CB  ILE A 216     -18.880  -8.143   3.554  1.00  0.570          C  
ATOM   3572  CG1 ILE A 216     -17.385  -8.126   3.309  1.00  0.570          C  
ATOM   3573  CG2 ILE A 216     -19.659  -8.026   2.211  1.00  0.570          C  
ATOM   3574  CD1 ILE A 216     -16.811  -9.398   2.758  1.00  0.570          C  
ATOM   3575  H   ILE A 216     -18.174  -7.971   6.018  1.00  0.460          H  
ATOM   3576  HA  ILE A 216     -18.804  -6.054   4.017  1.00  0.500          H  
ATOM   3577  HB  ILE A 216     -19.130  -9.078   4.058  1.00  0.690          H  
ATOM   3578 1HG1 ILE A 216     -17.162  -7.319   2.606  1.00  0.690          H  
ATOM   3579 2HG1 ILE A 216     -16.903  -7.907   4.228  1.00  0.690          H  
ATOM   3580 1HG2 ILE A 216     -19.409  -8.859   1.565  1.00  0.690          H  
ATOM   3581 2HG2 ILE A 216     -20.735  -8.039   2.387  1.00  0.690          H  
ATOM   3582 3HG2 ILE A 216     -19.391  -7.089   1.716  1.00  0.690          H  
ATOM   3583 1HD1 ILE A 216     -15.744  -9.274   2.632  1.00  0.690          H  
ATOM   3584 2HD1 ILE A 216     -16.991 -10.207   3.453  1.00  0.690          H  
ATOM   3585 3HD1 ILE A 216     -17.267  -9.636   1.818  1.00  0.690          H  
ATOM   3586  N   GLU A 217     -21.448  -7.618   5.309  1.00  0.410          N  
ATOM   3587  CA  GLU A 217     -22.894  -7.397   5.379  1.00  0.440          C  
ATOM   3588  C   GLU A 217     -23.205  -5.943   5.726  1.00  0.430          C  
ATOM   3589  O   GLU A 217     -24.011  -5.297   5.046  1.00  0.480          O  
ATOM   3590  CB  GLU A 217     -23.554  -8.319   6.417  1.00  0.600          C  
ATOM   3591  CG  GLU A 217     -25.104  -8.126   6.587  1.00  0.600          C  
ATOM   3592  CD  GLU A 217     -25.718  -9.111   7.575  1.00  0.600          C  
ATOM   3593  OE1 GLU A 217     -25.028 -10.023   7.957  1.00  0.600          O  
ATOM   3594  OE2 GLU A 217     -26.864  -8.954   7.960  1.00  0.600          O  
ATOM   3595  H   GLU A 217     -21.004  -8.399   5.807  1.00  0.490          H  
ATOM   3596  HA  GLU A 217     -23.321  -7.612   4.401  1.00  0.530          H  
ATOM   3597 1HB  GLU A 217     -23.361  -9.356   6.149  1.00  0.720          H  
ATOM   3598 2HB  GLU A 217     -23.090  -8.144   7.392  1.00  0.720          H  
ATOM   3599 1HG  GLU A 217     -25.297  -7.112   6.952  1.00  0.720          H  
ATOM   3600 2HG  GLU A 217     -25.589  -8.229   5.617  1.00  0.720          H  
ATOM   3601  N   ASP A 218     -22.533  -5.398   6.740  1.00  0.390          N  
ATOM   3602  CA  ASP A 218     -22.833  -4.028   7.123  1.00  0.410          C  
ATOM   3603  C   ASP A 218     -22.330  -2.986   6.104  1.00  0.440          C  
ATOM   3604  O   ASP A 218     -23.034  -2.010   5.826  1.00  0.470          O  
ATOM   3605  CB  ASP A 218     -22.274  -3.763   8.521  1.00  0.570          C  
ATOM   3606  CG  ASP A 218     -23.047  -4.496   9.618  1.00  0.570          C  
ATOM   3607  OD1 ASP A 218     -24.171  -4.875   9.394  1.00  0.570          O  
ATOM   3608  OD2 ASP A 218     -22.483  -4.696  10.676  1.00  0.570          O  
ATOM   3609  H   ASP A 218     -21.875  -5.979   7.277  1.00  0.470          H  
ATOM   3610  HA  ASP A 218     -23.917  -3.937   7.180  1.00  0.490          H  
ATOM   3611 1HB  ASP A 218     -21.217  -4.055   8.557  1.00  0.680          H  
ATOM   3612 2HB  ASP A 218     -22.341  -2.716   8.742  1.00  0.680          H  
ATOM   3613  N   LEU A 219     -21.138  -3.178   5.523  1.00  0.450          N  
ATOM   3614  CA  LEU A 219     -20.622  -2.226   4.533  1.00  0.500          C  
ATOM   3615  C   LEU A 219     -21.462  -2.215   3.258  1.00  0.510          C  
ATOM   3616  O   LEU A 219     -21.678  -1.159   2.657  1.00  0.530          O  
ATOM   3617  CB  LEU A 219     -19.193  -2.572   4.124  1.00  0.680          C  
ATOM   3618  CG  LEU A 219     -18.055  -2.384   5.078  1.00  0.680          C  
ATOM   3619  CD1 LEU A 219     -16.831  -3.036   4.426  1.00  0.680          C  
ATOM   3620  CD2 LEU A 219     -17.792  -0.907   5.324  1.00  0.680          C  
ATOM   3621  H   LEU A 219     -20.574  -3.987   5.790  1.00  0.540          H  
ATOM   3622  HA  LEU A 219     -20.652  -1.234   4.967  1.00  0.600          H  
ATOM   3623 1HB  LEU A 219     -19.194  -3.629   3.878  1.00  0.820          H  
ATOM   3624 2HB  LEU A 219     -18.952  -2.017   3.241  1.00  0.820          H  
ATOM   3625  HG  LEU A 219     -18.275  -2.879   6.019  1.00  0.820          H  
ATOM   3626 1HD1 LEU A 219     -15.966  -2.949   5.073  1.00  0.820          H  
ATOM   3627 2HD1 LEU A 219     -17.031  -4.091   4.246  1.00  0.820          H  
ATOM   3628 3HD1 LEU A 219     -16.619  -2.553   3.475  1.00  0.820          H  
ATOM   3629 1HD2 LEU A 219     -16.954  -0.809   6.002  1.00  0.820          H  
ATOM   3630 2HD2 LEU A 219     -17.557  -0.423   4.397  1.00  0.820          H  
ATOM   3631 3HD2 LEU A 219     -18.650  -0.429   5.757  1.00  0.820          H  
ATOM   3632  N   GLU A 220     -21.924  -3.388   2.823  1.00  0.540          N  
ATOM   3633  CA  GLU A 220     -22.704  -3.477   1.603  1.00  0.610          C  
ATOM   3634  C   GLU A 220     -24.020  -2.747   1.816  1.00  0.630          C  
ATOM   3635  O   GLU A 220     -24.453  -1.988   0.945  1.00  0.710          O  
ATOM   3636  CB  GLU A 220     -22.942  -4.938   1.220  1.00  0.830          C  
ATOM   3637  CG  GLU A 220     -23.686  -5.156  -0.106  1.00  0.830          C  
ATOM   3638  CD  GLU A 220     -22.904  -4.762  -1.364  1.00  0.830          C  
ATOM   3639  OE1 GLU A 220     -21.694  -4.799  -1.350  1.00  0.830          O  
ATOM   3640  OE2 GLU A 220     -23.539  -4.431  -2.345  1.00  0.830          O  
ATOM   3641  H   GLU A 220     -21.696  -4.242   3.331  1.00  0.650          H  
ATOM   3642  HA  GLU A 220     -22.157  -2.990   0.796  1.00  0.730          H  
ATOM   3643 1HB  GLU A 220     -21.981  -5.453   1.160  1.00  0.990          H  
ATOM   3644 2HB  GLU A 220     -23.516  -5.425   2.014  1.00  0.990          H  
ATOM   3645 1HG  GLU A 220     -23.953  -6.208  -0.178  1.00  0.990          H  
ATOM   3646 2HG  GLU A 220     -24.612  -4.584  -0.075  1.00  0.990          H  
ATOM   3647  N   GLN A 221     -24.633  -2.924   2.996  1.00  0.590          N  
ATOM   3648  CA  GLN A 221     -25.869  -2.230   3.326  1.00  0.620          C  
ATOM   3649  C   GLN A 221     -25.613  -0.725   3.390  1.00  0.590          C  
ATOM   3650  O   GLN A 221     -26.406   0.085   2.911  1.00  0.660          O  
ATOM   3651  CB  GLN A 221     -26.404  -2.742   4.650  1.00  0.860          C  
ATOM   3652  CG  GLN A 221     -26.919  -4.163   4.598  1.00  0.860          C  
ATOM   3653  CD  GLN A 221     -27.239  -4.694   5.970  1.00  0.860          C  
ATOM   3654  OE1 GLN A 221     -26.575  -4.340   6.963  1.00  0.860          O  
ATOM   3655  NE2 GLN A 221     -28.241  -5.542   6.032  1.00  0.860          N  
ATOM   3656  H   GLN A 221     -24.255  -3.601   3.669  1.00  0.710          H  
ATOM   3657  HA  GLN A 221     -26.599  -2.432   2.546  1.00  0.740          H  
ATOM   3658 1HB  GLN A 221     -25.609  -2.711   5.382  1.00  1.030          H  
ATOM   3659 2HB  GLN A 221     -27.210  -2.090   4.994  1.00  1.030          H  
ATOM   3660 1HG  GLN A 221     -27.830  -4.184   4.017  1.00  1.030          H  
ATOM   3661 2HG  GLN A 221     -26.181  -4.807   4.133  1.00  1.030          H  
ATOM   3662 1HE2 GLN A 221     -28.508  -5.944   6.906  1.00  1.030          H  
ATOM   3663 2HE2 GLN A 221     -28.738  -5.793   5.204  1.00  1.030          H  
ATOM   3664  N   ALA A 222     -24.456  -0.329   3.927  1.00  0.510          N  
ATOM   3665  CA  ALA A 222     -24.123   1.085   3.994  1.00  0.520          C  
ATOM   3666  C   ALA A 222     -24.112   1.690   2.578  1.00  0.610          C  
ATOM   3667  O   ALA A 222     -24.459   2.859   2.402  1.00  0.700          O  
ATOM   3668  CB  ALA A 222     -22.780   1.295   4.687  1.00  0.720          C  
ATOM   3669  H   ALA A 222     -23.833  -1.014   4.363  1.00  0.610          H  
ATOM   3670  HA  ALA A 222     -24.899   1.585   4.571  1.00  0.620          H  
ATOM   3671 1HB  ALA A 222     -22.575   2.356   4.745  1.00  0.870          H  
ATOM   3672 2HB  ALA A 222     -22.815   0.870   5.691  1.00  0.870          H  
ATOM   3673 3HB  ALA A 222     -21.999   0.809   4.123  1.00  0.870          H  
ATOM   3674  N   LYS A 223     -23.710   0.901   1.569  1.00  0.640          N  
ATOM   3675  CA  LYS A 223     -23.686   1.361   0.182  1.00  0.750          C  
ATOM   3676  C   LYS A 223     -25.083   1.373  -0.462  1.00  0.840          C  
ATOM   3677  O   LYS A 223     -25.488   2.385  -1.044  1.00  0.910          O  
ATOM   3678  CB  LYS A 223     -22.755   0.481  -0.673  1.00  1.010          C  
ATOM   3679  CG  LYS A 223     -22.546   0.965  -2.118  1.00  1.010          C  
ATOM   3680  CD  LYS A 223     -21.461   0.133  -2.820  1.00  1.010          C  
ATOM   3681  CE  LYS A 223     -21.145   0.641  -4.232  1.00  1.010          C  
ATOM   3682  NZ  LYS A 223     -22.269   0.409  -5.191  1.00  1.010          N  
ATOM   3683  H   LYS A 223     -23.361  -0.039   1.791  1.00  0.770          H  
ATOM   3684  HA  LYS A 223     -23.312   2.383   0.171  1.00  0.900          H  
ATOM   3685 1HB  LYS A 223     -21.804   0.341  -0.198  1.00  1.210          H  
ATOM   3686 2HB  LYS A 223     -23.200  -0.513  -0.750  1.00  1.210          H  
ATOM   3687 1HG  LYS A 223     -23.486   0.878  -2.663  1.00  1.210          H  
ATOM   3688 2HG  LYS A 223     -22.244   2.015  -2.106  1.00  1.210          H  
ATOM   3689 1HD  LYS A 223     -20.546   0.192  -2.231  1.00  1.210          H  
ATOM   3690 2HD  LYS A 223     -21.774  -0.914  -2.868  1.00  1.210          H  
ATOM   3691 1HE  LYS A 223     -20.935   1.710  -4.184  1.00  1.210          H  
ATOM   3692 2HE  LYS A 223     -20.255   0.126  -4.598  1.00  1.210          H  
ATOM   3693 1HZ  LYS A 223     -22.008   0.758  -6.103  1.00  1.210          H  
ATOM   3694 2HZ  LYS A 223     -22.461  -0.583  -5.252  1.00  1.210          H  
ATOM   3695 3HZ  LYS A 223     -23.096   0.892  -4.875  1.00  1.210          H  
ATOM   3696  N   GLN A 224     -25.819   0.249  -0.352  1.00  0.900          N  
ATOM   3697  CA  GLN A 224     -27.134   0.093  -0.999  1.00  1.060          C  
ATOM   3698  C   GLN A 224     -28.282   0.879  -0.345  1.00  1.090          C  
ATOM   3699  O   GLN A 224     -29.294   1.150  -0.992  1.00  1.450          O  
ATOM   3700  CB  GLN A 224     -27.543  -1.384  -1.078  1.00  1.420          C  
ATOM   3701  CG  GLN A 224     -26.717  -2.249  -2.013  1.00  1.420          C  
ATOM   3702  CD  GLN A 224     -27.283  -3.661  -2.101  1.00  1.420          C  
ATOM   3703  OE1 GLN A 224     -28.496  -3.846  -1.939  1.00  1.420          O  
ATOM   3704  NE2 GLN A 224     -26.441  -4.650  -2.352  1.00  1.420          N  
ATOM   3705  H   GLN A 224     -25.417  -0.532   0.175  1.00  1.080          H  
ATOM   3706  HA  GLN A 224     -27.037   0.462  -2.018  1.00  1.270          H  
ATOM   3707 1HB  GLN A 224     -27.447  -1.829  -0.086  1.00  1.700          H  
ATOM   3708 2HB  GLN A 224     -28.587  -1.457  -1.373  1.00  1.700          H  
ATOM   3709 1HG  GLN A 224     -26.725  -1.812  -3.007  1.00  1.700          H  
ATOM   3710 2HG  GLN A 224     -25.690  -2.314  -1.634  1.00  1.700          H  
ATOM   3711 1HE2 GLN A 224     -26.773  -5.590  -2.417  1.00  1.700          H  
ATOM   3712 2HE2 GLN A 224     -25.437  -4.470  -2.459  1.00  1.700          H  
ATOM   3713  N   GLN A 225     -28.103   1.262   0.917  1.00  1.110          N  
ATOM   3714  CA  GLN A 225     -29.017   2.017   1.778  1.00  1.180          C  
ATOM   3715  C   GLN A 225     -30.249   1.329   2.446  1.00  1.260          C  
ATOM   3716  O   GLN A 225     -31.165   2.057   2.832  1.00  1.460          O  
ATOM   3717  CB  GLN A 225     -29.582   3.237   1.013  1.00  1.620          C  
ATOM   3718  CG  GLN A 225     -28.545   4.143   0.341  1.00  1.620          C  
ATOM   3719  CD  GLN A 225     -27.573   4.737   1.283  1.00  1.620          C  
ATOM   3720  OE1 GLN A 225     -27.948   5.447   2.223  1.00  1.620          O  
ATOM   3721  NE2 GLN A 225     -26.296   4.464   1.049  1.00  1.620          N  
ATOM   3722  H   GLN A 225     -27.261   0.939   1.400  1.00  1.330          H  
ATOM   3723  HA  GLN A 225     -28.404   2.396   2.599  1.00  1.420          H  
ATOM   3724 1HB  GLN A 225     -30.309   2.922   0.269  1.00  1.950          H  
ATOM   3725 2HB  GLN A 225     -30.118   3.869   1.719  1.00  1.950          H  
ATOM   3726 1HG  GLN A 225     -27.985   3.588  -0.402  1.00  1.950          H  
ATOM   3727 2HG  GLN A 225     -29.076   4.959  -0.145  1.00  1.950          H  
ATOM   3728 1HE2 GLN A 225     -25.578   4.828   1.652  1.00  1.950          H  
ATOM   3729 2HE2 GLN A 225     -26.024   3.854   0.266  1.00  1.950          H  
ATOM   3730  N   PRO A 226     -30.370  -0.019   2.590  1.00  1.290          N  
ATOM   3731  CA  PRO A 226     -31.398  -0.649   3.386  1.00  1.520          C  
ATOM   3732  C   PRO A 226     -30.955  -0.431   4.811  1.00  1.450          C  
ATOM   3733  O   PRO A 226     -29.775  -0.163   5.038  1.00  1.250          O  
ATOM   3734  CB  PRO A 226     -31.329  -2.117   2.980  1.00  2.280          C  
ATOM   3735  CG  PRO A 226     -29.904  -2.303   2.607  1.00  2.280          C  
ATOM   3736  CD  PRO A 226     -29.499  -0.995   1.953  1.00  2.280          C  
ATOM   3737  HA  PRO A 226     -32.377  -0.192   3.185  1.00  1.820          H  
ATOM   3738 1HB  PRO A 226     -31.627  -2.755   3.833  1.00  2.740          H  
ATOM   3739 2HB  PRO A 226     -32.030  -2.322   2.158  1.00  2.740          H  
ATOM   3740 1HG  PRO A 226     -29.323  -2.494   3.518  1.00  2.740          H  
ATOM   3741 2HG  PRO A 226     -29.776  -3.174   1.949  1.00  2.740          H  
ATOM   3742 1HD  PRO A 226     -28.474  -0.838   2.205  1.00  2.740          H  
ATOM   3743 2HD  PRO A 226     -29.701  -1.053   0.884  1.00  2.740          H  
ATOM   3744  N   ASP A 227     -31.840  -0.580   5.778  1.00  1.700          N  
ATOM   3745  CA  ASP A 227     -31.371  -0.446   7.145  1.00  1.720          C  
ATOM   3746  C   ASP A 227     -30.191  -1.379   7.392  1.00  1.430          C  
ATOM   3747  O   ASP A 227     -30.294  -2.591   7.193  1.00  1.380          O  
ATOM   3748  CB  ASP A 227     -32.477  -0.784   8.143  1.00  2.400          C  
ATOM   3749  CG  ASP A 227     -33.629   0.227   8.178  1.00  2.400          C  
ATOM   3750  OD1 ASP A 227     -33.517   1.284   7.600  1.00  2.400          O  
ATOM   3751  OD2 ASP A 227     -34.623  -0.083   8.785  1.00  2.400          O  
ATOM   3752  H   ASP A 227     -32.813  -0.769   5.583  1.00  2.040          H  
ATOM   3753  HA  ASP A 227     -31.043   0.582   7.305  1.00  2.060          H  
ATOM   3754 1HB  ASP A 227     -32.882  -1.771   7.914  1.00  2.880          H  
ATOM   3755 2HB  ASP A 227     -32.039  -0.844   9.143  1.00  2.880          H  
ATOM   3756  N   VAL A 228     -29.085  -0.791   7.830  1.00  1.350          N  
ATOM   3757  CA  VAL A 228     -27.858  -1.504   8.142  1.00  1.170          C  
ATOM   3758  C   VAL A 228     -28.088  -2.340   9.396  1.00  1.150          C  
ATOM   3759  O   VAL A 228     -28.764  -1.878  10.313  1.00  1.160          O  
ATOM   3760  CB  VAL A 228     -26.700  -0.492   8.326  1.00  1.710          C  
ATOM   3761  CG1 VAL A 228     -26.935   0.339   9.600  1.00  1.710          C  
ATOM   3762  CG2 VAL A 228     -25.329  -1.236   8.344  1.00  1.710          C  
ATOM   3763  H   VAL A 228     -29.111   0.213   7.924  1.00  1.620          H  
ATOM   3764  HA  VAL A 228     -27.622  -2.160   7.314  1.00  1.400          H  
ATOM   3765  HB  VAL A 228     -26.704   0.201   7.483  1.00  2.050          H  
ATOM   3766 1HG1 VAL A 228     -26.142   1.069   9.715  1.00  2.050          H  
ATOM   3767 2HG1 VAL A 228     -27.887   0.855   9.525  1.00  2.050          H  
ATOM   3768 3HG1 VAL A 228     -26.956  -0.294  10.476  1.00  2.050          H  
ATOM   3769 1HG2 VAL A 228     -24.516  -0.524   8.449  1.00  2.050          H  
ATOM   3770 2HG2 VAL A 228     -25.273  -1.934   9.156  1.00  2.050          H  
ATOM   3771 3HG2 VAL A 228     -25.203  -1.778   7.415  1.00  2.050          H  
ATOM   3772  N   ASN A 229     -27.515  -3.541   9.477  1.00  1.200          N  
ATOM   3773  CA  ASN A 229     -27.722  -4.344  10.680  1.00  1.250          C  
ATOM   3774  C   ASN A 229     -26.687  -4.134  11.785  1.00  1.160          C  
ATOM   3775  O   ASN A 229     -26.695  -4.854  12.793  1.00  1.270          O  
ATOM   3776  CB  ASN A 229     -27.819  -5.815  10.338  1.00  1.730          C  
ATOM   3777  CG  ASN A 229     -29.111  -6.158   9.651  1.00  1.730          C  
ATOM   3778  OD1 ASN A 229     -30.156  -5.544   9.911  1.00  1.730          O  
ATOM   3779  ND2 ASN A 229     -29.079  -7.137   8.777  1.00  1.730          N  
ATOM   3780  H   ASN A 229     -26.973  -3.911   8.688  1.00  1.440          H  
ATOM   3781  HA  ASN A 229     -28.679  -4.048  11.101  1.00  1.500          H  
ATOM   3782 1HB  ASN A 229     -26.984  -6.087   9.679  1.00  2.080          H  
ATOM   3783 2HB  ASN A 229     -27.731  -6.410  11.244  1.00  2.080          H  
ATOM   3784 1HD2 ASN A 229     -29.917  -7.404   8.304  1.00  2.080          H  
ATOM   3785 2HD2 ASN A 229     -28.209  -7.643   8.570  1.00  2.080          H  
ATOM   3786  N   ILE A 230     -25.799  -3.174  11.622  1.00  1.340          N  
ATOM   3787  CA  ILE A 230     -24.845  -2.926  12.677  1.00  1.380          C  
ATOM   3788  C   ILE A 230     -25.632  -2.411  13.860  1.00  1.270          C  
ATOM   3789  O   ILE A 230     -26.506  -1.559  13.706  1.00  1.350          O  
ATOM   3790  CB  ILE A 230     -23.718  -1.958  12.274  1.00  1.920          C  
ATOM   3791  CG1 ILE A 230     -22.636  -2.013  13.354  1.00  1.920          C  
ATOM   3792  CG2 ILE A 230     -24.226  -0.529  12.040  1.00  1.920          C  
ATOM   3793  CD1 ILE A 230     -21.403  -1.401  12.944  1.00  1.920          C  
ATOM   3794  H   ILE A 230     -25.813  -2.637  10.773  1.00  1.610          H  
ATOM   3795  HA  ILE A 230     -24.375  -3.872  12.950  1.00  1.660          H  
ATOM   3796  HB  ILE A 230     -23.274  -2.314  11.355  1.00  2.300          H  
ATOM   3797 1HG1 ILE A 230     -22.983  -1.502  14.258  1.00  2.300          H  
ATOM   3798 2HG1 ILE A 230     -22.427  -3.055  13.593  1.00  2.300          H  
ATOM   3799 1HG2 ILE A 230     -23.428   0.116  11.715  1.00  2.300          H  
ATOM   3800 2HG2 ILE A 230     -24.953  -0.565  11.281  1.00  2.300          H  
ATOM   3801 3HG2 ILE A 230     -24.666  -0.122  12.950  1.00  2.300          H  
ATOM   3802 1HD1 ILE A 230     -20.668  -1.475  13.723  1.00  2.300          H  
ATOM   3803 2HD1 ILE A 230     -21.054  -1.890  12.073  1.00  2.300          H  
ATOM   3804 3HD1 ILE A 230     -21.571  -0.399  12.721  1.00  2.300          H  
ATOM   3805  N   ASP A 231     -25.341  -2.948  15.037  1.00  1.960          N  
ATOM   3806  CA  ASP A 231     -26.009  -2.614  16.298  1.00  2.340          C  
ATOM   3807  C   ASP A 231     -27.480  -3.052  16.353  1.00  2.760          C  
ATOM   3808  O   ASP A 231     -28.205  -2.715  17.292  1.00  3.400          O  
ATOM   3809  CB  ASP A 231     -25.873  -1.122  16.634  1.00  3.120          C  
ATOM   3810  CG  ASP A 231     -24.432  -0.730  16.953  1.00  3.120          C  
ATOM   3811  OD1 ASP A 231     -23.757  -1.502  17.612  1.00  3.120          O  
ATOM   3812  OD2 ASP A 231     -24.014   0.330  16.560  1.00  3.120          O  
ATOM   3813  H   ASP A 231     -24.605  -3.640  15.065  1.00  2.350          H  
ATOM   3814  HA  ASP A 231     -25.493  -3.157  17.089  1.00  2.810          H  
ATOM   3815 1HB  ASP A 231     -26.239  -0.504  15.820  1.00  3.750          H  
ATOM   3816 2HB  ASP A 231     -26.488  -0.897  17.504  1.00  3.750          H  
ATOM   3817  N   PHE A 232     -27.908  -3.846  15.377  1.00  3.100          N  
ATOM   3818  CA  PHE A 232     -29.212  -4.463  15.392  1.00  4.040          C  
ATOM   3819  C   PHE A 232     -29.188  -5.433  16.567  1.00  4.640          C  
ATOM   3820  O   PHE A 232     -28.118  -5.995  16.824  1.00  5.030          O  
ATOM   3821  CB  PHE A 232     -29.468  -5.245  14.104  1.00  5.280          C  
ATOM   3822  CG  PHE A 232     -30.798  -5.869  14.049  1.00  5.280          C  
ATOM   3823  CD1 PHE A 232     -31.905  -5.140  13.660  1.00  5.280          C  
ATOM   3824  CD2 PHE A 232     -30.965  -7.185  14.431  1.00  5.280          C  
ATOM   3825  CE1 PHE A 232     -33.149  -5.724  13.653  1.00  5.280          C  
ATOM   3826  CE2 PHE A 232     -32.197  -7.766  14.432  1.00  5.280          C  
ATOM   3827  CZ  PHE A 232     -33.294  -7.037  14.043  1.00  5.280          C  
ATOM   3828  H   PHE A 232     -27.291  -4.064  14.588  1.00  3.720          H  
ATOM   3829  HA  PHE A 232     -29.961  -3.691  15.501  1.00  4.850          H  
ATOM   3830 1HB  PHE A 232     -29.381  -4.571  13.264  1.00  6.340          H  
ATOM   3831 2HB  PHE A 232     -28.712  -6.020  13.978  1.00  6.340          H  
ATOM   3832  HD1 PHE A 232     -31.785  -4.097  13.359  1.00  6.340          H  
ATOM   3833  HD2 PHE A 232     -30.102  -7.756  14.747  1.00  6.340          H  
ATOM   3834  HE1 PHE A 232     -34.022  -5.145  13.345  1.00  6.340          H  
ATOM   3835  HE2 PHE A 232     -32.313  -8.804  14.748  1.00  6.340          H  
ATOM   3836  HZ  PHE A 232     -34.280  -7.500  14.046  1.00  6.340          H  
ATOM   3837  N   PRO A 233     -30.277  -5.644  17.342  1.00  5.040          N  
ATOM   3838  CA  PRO A 233     -30.356  -6.638  18.413  1.00  5.780          C  
ATOM   3839  C   PRO A 233     -30.260  -8.066  17.860  1.00  6.390          C  
ATOM   3840  O   PRO A 233     -31.231  -8.825  17.853  1.00  6.820          O  
ATOM   3841  CB  PRO A 233     -31.740  -6.376  19.029  1.00  8.670          C  
ATOM   3842  CG  PRO A 233     -32.100  -4.965  18.621  1.00  8.670          C  
ATOM   3843  CD  PRO A 233     -31.462  -4.762  17.264  1.00  8.670          C  
ATOM   3844  HA  PRO A 233     -29.552  -6.454  19.143  1.00  6.940          H  
ATOM   3845 1HB  PRO A 233     -32.470  -7.109  18.657  1.00 10.400          H  
ATOM   3846 2HB  PRO A 233     -31.688  -6.505  20.120  1.00 10.400          H  
ATOM   3847 1HG  PRO A 233     -33.197  -4.854  18.590  1.00 10.400          H  
ATOM   3848 2HG  PRO A 233     -31.731  -4.249  19.372  1.00 10.400          H  
ATOM   3849 1HD  PRO A 233     -32.146  -5.073  16.474  1.00 10.400          H  
ATOM   3850 2HD  PRO A 233     -31.185  -3.705  17.203  1.00 10.400          H  
ATOM   3851  N   ASN A 234     -29.073  -8.382  17.362  1.00  6.740          N  
ATOM   3852  CA  ASN A 234     -28.694  -9.649  16.789  1.00  7.560          C  
ATOM   3853  C   ASN A 234     -28.177 -10.520  17.900  1.00  8.010          C  
ATOM   3854  O   ASN A 234     -27.129 -10.234  18.489  1.00  8.240          O  
ATOM   3855  CB  ASN A 234     -27.657  -9.448  15.699  1.00 10.260          C  
ATOM   3856  CG  ASN A 234     -27.249 -10.725  14.989  1.00 10.260          C  
ATOM   3857  OD1 ASN A 234     -26.968 -11.791  15.601  1.00 10.260          O  
ATOM   3858  ND2 ASN A 234     -27.209 -10.639  13.671  1.00 10.260          N  
ATOM   3859  H   ASN A 234     -28.366  -7.654  17.402  1.00  8.090          H  
ATOM   3860  HA  ASN A 234     -29.579 -10.130  16.365  1.00  9.070          H  
ATOM   3861 1HB  ASN A 234     -28.042  -8.748  14.959  1.00 12.310          H  
ATOM   3862 2HB  ASN A 234     -26.775  -8.986  16.130  1.00 12.310          H  
ATOM   3863 1HD2 ASN A 234     -26.946 -11.436  13.121  1.00 12.310          H  
ATOM   3864 2HD2 ASN A 234     -27.437  -9.772  13.215  1.00 12.310          H  
ATOM   3865  N   MET A 235     -28.920 -11.561  18.213  1.00  8.390          N  
ATOM   3866  CA  MET A 235     -28.567 -12.386  19.339  1.00  9.000          C  
ATOM   3867  C   MET A 235     -27.242 -13.098  19.141  1.00  9.410          C  
ATOM   3868  O   MET A 235     -26.549 -13.352  20.121  1.00  9.850          O  
ATOM   3869  CB  MET A 235     -29.688 -13.372  19.622  1.00 12.360          C  
ATOM   3870  CG  MET A 235     -31.018 -12.705  20.053  1.00 12.360          C  
ATOM   3871  SD  MET A 235     -30.889 -11.691  21.557  1.00 12.360          S  
ATOM   3872  CE  MET A 235     -30.757  -9.995  20.916  1.00 12.360          C  
ATOM   3873  H   MET A 235     -29.759 -11.749  17.680  1.00 10.070          H  
ATOM   3874  HA  MET A 235     -28.444 -11.744  20.210  1.00 10.800          H  
ATOM   3875 1HB  MET A 235     -29.877 -13.974  18.735  1.00 14.830          H  
ATOM   3876 2HB  MET A 235     -29.378 -14.052  20.420  1.00 14.830          H  
ATOM   3877 1HG  MET A 235     -31.375 -12.063  19.248  1.00 14.830          H  
ATOM   3878 2HG  MET A 235     -31.768 -13.476  20.226  1.00 14.830          H  
ATOM   3879 1HE  MET A 235     -30.680  -9.298  21.753  1.00 14.830          H  
ATOM   3880 2HE  MET A 235     -29.874  -9.890  20.301  1.00 14.830          H  
ATOM   3881 3HE  MET A 235     -31.640  -9.753  20.324  1.00 14.830          H  
ATOM   3882  N   TRP A 236     -26.871 -13.446  17.898  1.00  9.460          N  
ATOM   3883  CA  TRP A 236     -25.599 -14.128  17.743  1.00 10.070          C  
ATOM   3884  C   TRP A 236     -24.486 -13.152  18.059  1.00  9.990          C  
ATOM   3885  O   TRP A 236     -23.526 -13.486  18.751  1.00 10.610          O  
ATOM   3886  CB  TRP A 236     -25.393 -14.778  16.383  1.00 13.850          C  
ATOM   3887  CG  TRP A 236     -24.058 -15.437  16.349  1.00 13.850          C  
ATOM   3888  CD1 TRP A 236     -23.008 -15.077  15.585  1.00 13.850          C  
ATOM   3889  CD2 TRP A 236     -23.585 -16.538  17.182  1.00 13.850          C  
ATOM   3890  NE1 TRP A 236     -21.930 -15.863  15.869  1.00 13.850          N  
ATOM   3891  CE2 TRP A 236     -22.260 -16.753  16.844  1.00 13.850          C  
ATOM   3892  CE3 TRP A 236     -24.170 -17.328  18.188  1.00 13.850          C  
ATOM   3893  CZ2 TRP A 236     -21.486 -17.714  17.470  1.00 13.850          C  
ATOM   3894  CZ3 TRP A 236     -23.395 -18.289  18.814  1.00 13.850          C  
ATOM   3895  CH2 TRP A 236     -22.085 -18.476  18.465  1.00 13.850          C  
ATOM   3896  H   TRP A 236     -27.409 -13.189  17.074  1.00 11.350          H  
ATOM   3897  HA  TRP A 236     -25.558 -14.920  18.483  1.00 12.080          H  
ATOM   3898 1HB  TRP A 236     -26.166 -15.521  16.199  1.00 16.620          H  
ATOM   3899 2HB  TRP A 236     -25.442 -14.028  15.595  1.00 16.620          H  
ATOM   3900  HD1 TRP A 236     -23.007 -14.260  14.867  1.00 16.620          H  
ATOM   3901  HE1 TRP A 236     -20.986 -15.747  15.453  1.00 16.620          H  
ATOM   3902  HE3 TRP A 236     -25.209 -17.189  18.489  1.00 16.620          H  
ATOM   3903  HZ2 TRP A 236     -20.441 -17.870  17.205  1.00 16.620          H  
ATOM   3904  HZ3 TRP A 236     -23.859 -18.888  19.599  1.00 16.620          H  
ATOM   3905  HH2 TRP A 236     -21.503 -19.237  18.980  1.00 16.620          H  
ATOM   3906  N   TRP A 237     -24.606 -11.928  17.546  1.00  9.360          N  
ATOM   3907  CA  TRP A 237     -23.587 -10.914  17.823  1.00  9.460          C  
ATOM   3908  C   TRP A 237     -23.386 -10.827  19.342  1.00  9.760          C  
ATOM   3909  O   TRP A 237     -22.246 -10.812  19.829  1.00 10.290          O  
ATOM   3910  CB  TRP A 237     -23.993  -9.551  17.253  1.00 13.200          C  
ATOM   3911  CG  TRP A 237     -22.989  -8.437  17.479  1.00 13.200          C  
ATOM   3912  CD1 TRP A 237     -23.079  -7.461  18.425  1.00 13.200          C  
ATOM   3913  CD2 TRP A 237     -21.758  -8.163  16.738  1.00 13.200          C  
ATOM   3914  NE1 TRP A 237     -22.002  -6.605  18.333  1.00 13.200          N  
ATOM   3915  CE2 TRP A 237     -21.184  -7.020  17.310  1.00 13.200          C  
ATOM   3916  CE3 TRP A 237     -21.113  -8.782  15.654  1.00 13.200          C  
ATOM   3917  CZ2 TRP A 237     -19.987  -6.478  16.840  1.00 13.200          C  
ATOM   3918  CZ3 TRP A 237     -19.922  -8.235  15.187  1.00 13.200          C  
ATOM   3919  CH2 TRP A 237     -19.376  -7.110  15.769  1.00 13.200          C  
ATOM   3920  H   TRP A 237     -25.419 -11.728  16.954  1.00 11.230          H  
ATOM   3921  HA  TRP A 237     -22.646 -11.224  17.365  1.00 11.350          H  
ATOM   3922 1HB  TRP A 237     -24.172  -9.644  16.184  1.00 15.840          H  
ATOM   3923 2HB  TRP A 237     -24.929  -9.243  17.710  1.00 15.840          H  
ATOM   3924  HD1 TRP A 237     -23.888  -7.373  19.149  1.00 15.840          H  
ATOM   3925  HE1 TRP A 237     -21.833  -5.804  18.917  1.00 15.840          H  
ATOM   3926  HE3 TRP A 237     -21.535  -9.670  15.188  1.00 15.840          H  
ATOM   3927  HZ2 TRP A 237     -19.530  -5.588  17.284  1.00 15.840          H  
ATOM   3928  HZ3 TRP A 237     -19.436  -8.725  14.349  1.00 15.840          H  
ATOM   3929  HH2 TRP A 237     -18.446  -6.703  15.387  1.00 15.840          H  
ATOM   3930  N   GLU A 238     -24.499 -10.748  20.094  1.00  9.620          N  
ATOM   3931  CA  GLU A 238     -24.404 -10.674  21.545  1.00 10.100          C  
ATOM   3932  C   GLU A 238     -23.745 -11.932  22.134  1.00 10.880          C  
ATOM   3933  O   GLU A 238     -22.928 -11.814  23.058  1.00 11.350          O  
ATOM   3934  CB  GLU A 238     -25.782 -10.457  22.171  1.00 13.950          C  
ATOM   3935  CG  GLU A 238     -26.391  -9.081  21.896  1.00 13.950          C  
ATOM   3936  CD  GLU A 238     -27.738  -8.909  22.530  1.00 13.950          C  
ATOM   3937  OE1 GLU A 238     -28.188  -9.836  23.158  1.00 13.950          O  
ATOM   3938  OE2 GLU A 238     -28.326  -7.861  22.375  1.00 13.950          O  
ATOM   3939  H   GLU A 238     -25.417 -10.727  19.635  1.00 11.540          H  
ATOM   3940  HA  GLU A 238     -23.781  -9.817  21.797  1.00 12.120          H  
ATOM   3941 1HB  GLU A 238     -26.473 -11.208  21.785  1.00 16.740          H  
ATOM   3942 2HB  GLU A 238     -25.719 -10.594  23.248  1.00 16.740          H  
ATOM   3943 1HG  GLU A 238     -25.716  -8.314  22.272  1.00 16.740          H  
ATOM   3944 2HG  GLU A 238     -26.483  -8.949  20.816  1.00 16.740          H  
ATOM   3945  N   ASP A 239     -24.061 -13.130  21.598  1.00 11.130          N  
ATOM   3946  CA  ASP A 239     -23.415 -14.351  22.080  1.00 11.960          C  
ATOM   3947  C   ASP A 239     -21.910 -14.308  21.836  1.00 12.350          C  
ATOM   3948  O   ASP A 239     -21.145 -14.744  22.698  1.00 13.110          O  
ATOM   3949  CB  ASP A 239     -23.984 -15.618  21.430  1.00 16.410          C  
ATOM   3950  CG  ASP A 239     -25.392 -16.045  21.927  1.00 16.410          C  
ATOM   3951  OD1 ASP A 239     -25.849 -15.547  22.931  1.00 16.410          O  
ATOM   3952  OD2 ASP A 239     -25.976 -16.902  21.300  1.00 16.410          O  
ATOM   3953  H   ASP A 239     -24.811 -13.190  20.903  1.00 13.360          H  
ATOM   3954  HA  ASP A 239     -23.586 -14.423  23.152  1.00 14.350          H  
ATOM   3955 1HB  ASP A 239     -24.039 -15.448  20.361  1.00 19.690          H  
ATOM   3956 2HB  ASP A 239     -23.292 -16.444  21.585  1.00 19.690          H  
ATOM   3957  N   GLU A 240     -21.463 -13.777  20.690  1.00 11.960          N  
ATOM   3958  CA  GLU A 240     -20.022 -13.706  20.463  1.00 12.460          C  
ATOM   3959  C   GLU A 240     -19.361 -12.794  21.487  1.00 12.800          C  
ATOM   3960  O   GLU A 240     -18.291 -13.129  22.012  1.00 13.360          O  
ATOM   3961  CB  GLU A 240     -19.669 -13.228  19.048  1.00 17.240          C  
ATOM   3962  CG  GLU A 240     -19.971 -14.226  17.957  1.00 17.240          C  
ATOM   3963  CD  GLU A 240     -19.577 -13.764  16.531  1.00 17.240          C  
ATOM   3964  OE1 GLU A 240     -19.303 -12.595  16.340  1.00 17.240          O  
ATOM   3965  OE2 GLU A 240     -19.569 -14.611  15.640  1.00 17.240          O  
ATOM   3966  H   GLU A 240     -22.139 -13.484  19.973  1.00 14.350          H  
ATOM   3967  HA  GLU A 240     -19.611 -14.705  20.585  1.00 14.950          H  
ATOM   3968 1HB  GLU A 240     -20.219 -12.309  18.826  1.00 20.690          H  
ATOM   3969 2HB  GLU A 240     -18.618 -13.001  19.007  1.00 20.690          H  
ATOM   3970 1HG  GLU A 240     -19.468 -15.165  18.183  1.00 20.690          H  
ATOM   3971 2HG  GLU A 240     -21.039 -14.400  17.996  1.00 20.690          H  
ATOM   3972  N   ASN A 241     -20.013 -11.668  21.817  1.00 12.630          N  
ATOM   3973  CA  ASN A 241     -19.433 -10.746  22.787  1.00 13.090          C  
ATOM   3974  C   ASN A 241     -19.312 -11.463  24.134  1.00 13.360          C  
ATOM   3975  O   ASN A 241     -18.274 -11.393  24.796  1.00 13.710          O  
ATOM   3976  CB  ASN A 241     -20.307  -9.514  22.938  1.00 18.140          C  
ATOM   3977  CG  ASN A 241     -20.328  -8.618  21.711  1.00 18.140          C  
ATOM   3978  OD1 ASN A 241     -19.480  -8.666  20.816  1.00 18.140          O  
ATOM   3979  ND2 ASN A 241     -21.330  -7.780  21.663  1.00 18.140          N  
ATOM   3980  H   ASN A 241     -20.873 -11.429  21.307  1.00 15.160          H  
ATOM   3981  HA  ASN A 241     -18.432 -10.455  22.458  1.00 15.710          H  
ATOM   3982 1HB  ASN A 241     -21.325  -9.818  23.162  1.00 21.770          H  
ATOM   3983 2HB  ASN A 241     -19.949  -8.927  23.785  1.00 21.770          H  
ATOM   3984 1HD2 ASN A 241     -21.425  -7.165  20.882  1.00 21.770          H  
ATOM   3985 2HD2 ASN A 241     -22.004  -7.761  22.399  1.00 21.770          H  
ATOM   3986  N   TYR A 242     -20.363 -12.209  24.503  1.00 13.380          N  
ATOM   3987  CA  TYR A 242     -20.398 -12.981  25.740  1.00 13.800          C  
ATOM   3988  C   TYR A 242     -19.243 -13.957  25.819  1.00 14.350          C  
ATOM   3989  O   TYR A 242     -18.553 -14.033  26.845  1.00 14.900          O  
ATOM   3990  CB  TYR A 242     -21.716 -13.735  25.874  1.00 19.150          C  
ATOM   3991  CG  TYR A 242     -21.761 -14.659  27.050  1.00 19.150          C  
ATOM   3992  CD1 TYR A 242     -22.033 -14.170  28.312  1.00 19.150          C  
ATOM   3993  CD2 TYR A 242     -21.526 -16.017  26.859  1.00 19.150          C  
ATOM   3994  CE1 TYR A 242     -22.076 -15.033  29.381  1.00 19.150          C  
ATOM   3995  CE2 TYR A 242     -21.565 -16.876  27.928  1.00 19.150          C  
ATOM   3996  CZ  TYR A 242     -21.843 -16.389  29.187  1.00 19.150          C  
ATOM   3997  OH  TYR A 242     -21.890 -17.248  30.261  1.00 19.150          O  
ATOM   3998  H   TYR A 242     -21.199 -12.201  23.909  1.00 16.060          H  
ATOM   3999  HA  TYR A 242     -20.308 -12.298  26.577  1.00 16.560          H  
ATOM   4000 1HB  TYR A 242     -22.536 -13.021  25.960  1.00 22.980          H  
ATOM   4001 2HB  TYR A 242     -21.893 -14.319  24.988  1.00 22.980          H  
ATOM   4002  HD1 TYR A 242     -22.215 -13.106  28.459  1.00 22.980          H  
ATOM   4003  HD2 TYR A 242     -21.310 -16.399  25.860  1.00 22.980          H  
ATOM   4004  HE1 TYR A 242     -22.295 -14.652  30.375  1.00 22.980          H  
ATOM   4005  HE2 TYR A 242     -21.381 -17.940  27.779  1.00 22.980          H  
ATOM   4006  HH  TYR A 242     -21.746 -18.149  29.959  1.00 22.980          H  
ATOM   4007  N   LEU A 243     -19.048 -14.724  24.749  1.00 14.320          N  
ATOM   4008  CA  LEU A 243     -17.998 -15.719  24.711  1.00 14.910          C  
ATOM   4009  C   LEU A 243     -16.631 -15.086  24.894  1.00 15.400          C  
ATOM   4010  O   LEU A 243     -15.810 -15.647  25.606  1.00 15.930          O  
ATOM   4011  CB  LEU A 243     -18.058 -16.494  23.386  1.00 20.640          C  
ATOM   4012  CG  LEU A 243     -19.293 -17.441  23.179  1.00 20.640          C  
ATOM   4013  CD1 LEU A 243     -19.309 -17.940  21.723  1.00 20.640          C  
ATOM   4014  CD2 LEU A 243     -19.223 -18.625  24.151  1.00 20.640          C  
ATOM   4015  H   LEU A 243     -19.681 -14.626  23.946  1.00 17.180          H  
ATOM   4016  HA  LEU A 243     -18.150 -16.400  25.545  1.00 17.890          H  
ATOM   4017 1HB  LEU A 243     -18.067 -15.763  22.574  1.00 24.770          H  
ATOM   4018 2HB  LEU A 243     -17.151 -17.092  23.296  1.00 24.770          H  
ATOM   4019  HG  LEU A 243     -20.207 -16.891  23.360  1.00 24.770          H  
ATOM   4020 1HD1 LEU A 243     -20.174 -18.585  21.571  1.00 24.770          H  
ATOM   4021 2HD1 LEU A 243     -19.375 -17.089  21.047  1.00 24.770          H  
ATOM   4022 3HD1 LEU A 243     -18.398 -18.498  21.517  1.00 24.770          H  
ATOM   4023 1HD2 LEU A 243     -20.085 -19.270  23.990  1.00 24.770          H  
ATOM   4024 2HD2 LEU A 243     -18.306 -19.188  23.968  1.00 24.770          H  
ATOM   4025 3HD2 LEU A 243     -19.233 -18.279  25.177  1.00 24.770          H  
ATOM   4026  N   ASN A 244     -16.396 -13.903  24.302  1.00 15.350          N  
ATOM   4027  CA  ASN A 244     -15.115 -13.221  24.492  1.00 15.930          C  
ATOM   4028  C   ASN A 244     -14.922 -12.675  25.924  1.00 16.130          C  
ATOM   4029  O   ASN A 244     -13.788 -12.558  26.394  1.00 16.690          O  
ATOM   4030  CB  ASN A 244     -14.965 -12.107  23.495  1.00 22.070          C  
ATOM   4031  CG  ASN A 244     -14.702 -12.579  22.133  1.00 22.070          C  
ATOM   4032  OD1 ASN A 244     -14.105 -13.644  21.920  1.00 22.070          O  
ATOM   4033  ND2 ASN A 244     -15.134 -11.820  21.179  1.00 22.070          N  
ATOM   4034  H   ASN A 244     -17.101 -13.517  23.662  1.00 18.420          H  
ATOM   4035  HA  ASN A 244     -14.322 -13.948  24.323  1.00 19.120          H  
ATOM   4036 1HB  ASN A 244     -15.872 -11.499  23.485  1.00 26.480          H  
ATOM   4037 2HB  ASN A 244     -14.138 -11.488  23.805  1.00 26.480          H  
ATOM   4038 1HD2 ASN A 244     -14.997 -12.092  20.217  1.00 26.480          H  
ATOM   4039 2HD2 ASN A 244     -15.626 -10.940  21.373  1.00 26.480          H  
ATOM   4040  N   ILE A 245     -16.022 -12.322  26.604  1.00 15.810          N  
ATOM   4041  CA  ILE A 245     -15.974 -11.835  27.987  1.00 15.980          C  
ATOM   4042  C   ILE A 245     -15.517 -12.917  28.956  1.00 16.220          C  
ATOM   4043  O   ILE A 245     -14.704 -12.659  29.849  1.00 16.610          O  
ATOM   4044  CB  ILE A 245     -17.350 -11.282  28.442  1.00 22.300          C  
ATOM   4045  CG1 ILE A 245     -17.647 -10.001  27.664  1.00 22.300          C  
ATOM   4046  CG2 ILE A 245     -17.352 -11.028  29.974  1.00 22.300          C  
ATOM   4047  CD1 ILE A 245     -19.072  -9.508  27.723  1.00 22.300          C  
ATOM   4048  H   ILE A 245     -16.928 -12.375  26.127  1.00 18.970          H  
ATOM   4049  HA  ILE A 245     -15.256 -11.027  28.035  1.00 19.180          H  
ATOM   4050  HB  ILE A 245     -18.126 -11.998  28.198  1.00 26.760          H  
ATOM   4051 1HG1 ILE A 245     -17.027  -9.224  28.078  1.00 26.760          H  
ATOM   4052 2HG1 ILE A 245     -17.369 -10.149  26.631  1.00 26.760          H  
ATOM   4053 1HG2 ILE A 245     -18.315 -10.645  30.287  1.00 26.760          H  
ATOM   4054 2HG2 ILE A 245     -17.162 -11.950  30.516  1.00 26.760          H  
ATOM   4055 3HG2 ILE A 245     -16.576 -10.302  30.223  1.00 26.760          H  
ATOM   4056 1HD1 ILE A 245     -19.152  -8.586  27.146  1.00 26.760          H  
ATOM   4057 2HD1 ILE A 245     -19.730 -10.249  27.297  1.00 26.760          H  
ATOM   4058 3HD1 ILE A 245     -19.365  -9.312  28.746  1.00 26.760          H  
ATOM   4059  N   LYS A 246     -16.082 -14.107  28.810  1.00 16.080          N  
ATOM   4060  CA  LYS A 246     -15.777 -15.229  29.688  1.00 16.380          C  
ATOM   4061  C   LYS A 246     -14.502 -15.977  29.296  1.00 16.300          C  
ATOM   4062  O   LYS A 246     -14.065 -15.971  28.148  1.00 16.460          O  
ATOM   4063  CB  LYS A 246     -16.958 -16.202  29.713  1.00 22.810          C  
ATOM   4064  CG  LYS A 246     -18.297 -15.592  30.180  1.00 22.810          C  
ATOM   4065  CD  LYS A 246     -18.254 -15.111  31.642  1.00 22.810          C  
ATOM   4066  CE  LYS A 246     -19.622 -14.634  32.110  1.00 22.810          C  
ATOM   4067  NZ  LYS A 246     -19.590 -14.121  33.520  1.00 22.810          N  
ATOM   4068  H   LYS A 246     -16.781 -14.210  28.063  1.00 19.300          H  
ATOM   4069  HA  LYS A 246     -15.614 -14.839  30.690  1.00 19.660          H  
ATOM   4070 1HB  LYS A 246     -17.113 -16.590  28.701  1.00 27.370          H  
ATOM   4071 2HB  LYS A 246     -16.721 -17.050  30.354  1.00 27.370          H  
ATOM   4072 1HG  LYS A 246     -18.557 -14.750  29.530  1.00 27.370          H  
ATOM   4073 2HG  LYS A 246     -19.073 -16.345  30.086  1.00 27.370          H  
ATOM   4074 1HD  LYS A 246     -17.915 -15.921  32.288  1.00 27.370          H  
ATOM   4075 2HD  LYS A 246     -17.565 -14.275  31.735  1.00 27.370          H  
ATOM   4076 1HE  LYS A 246     -19.962 -13.836  31.449  1.00 27.370          H  
ATOM   4077 2HE  LYS A 246     -20.327 -15.464  32.052  1.00 27.370          H  
ATOM   4078 1HZ  LYS A 246     -20.516 -13.818  33.787  1.00 27.370          H  
ATOM   4079 2HZ  LYS A 246     -19.287 -14.859  34.141  1.00 27.370          H  
ATOM   4080 3HZ  LYS A 246     -18.949 -13.343  33.586  1.00 27.370          H  
ATOM   4081  N   ASN A 247     -13.912 -16.705  30.244  1.00 16.180          N  
ATOM   4082  CA  ASN A 247     -12.722 -17.495  29.919  1.00 16.250          C  
ATOM   4083  C   ASN A 247     -13.117 -18.781  29.191  1.00 16.250          C  
ATOM   4084  O   ASN A 247     -13.100 -19.875  29.757  1.00 16.070          O  
ATOM   4085  CB  ASN A 247     -11.918 -17.810  31.166  1.00 22.720          C  
ATOM   4086  CG  ASN A 247     -10.564 -18.413  30.848  1.00 22.720          C  
ATOM   4087  OD1 ASN A 247     -10.080 -18.320  29.710  1.00 22.720          O  
ATOM   4088  ND2 ASN A 247      -9.945 -19.019  31.834  1.00 22.720          N  
ATOM   4089  H   ASN A 247     -14.277 -16.703  31.185  1.00 19.420          H  
ATOM   4090  HA  ASN A 247     -12.097 -16.916  29.237  1.00 19.500          H  
ATOM   4091 1HB  ASN A 247     -11.769 -16.898  31.743  1.00 27.270          H  
ATOM   4092 2HB  ASN A 247     -12.475 -18.507  31.793  1.00 27.270          H  
ATOM   4093 1HD2 ASN A 247      -9.046 -19.434  31.682  1.00 27.270          H  
ATOM   4094 2HD2 ASN A 247     -10.371 -19.071  32.736  1.00 27.270          H  
ATOM   4095  N   ASN A 248     -13.505 -18.609  27.935  1.00 16.570          N  
ATOM   4096  CA  ASN A 248     -14.012 -19.669  27.078  1.00 16.760          C  
ATOM   4097  C   ASN A 248     -13.544 -19.454  25.639  1.00 16.480          C  
ATOM   4098  O   ASN A 248     -14.149 -18.686  24.892  1.00 16.630          O  
ATOM   4099  CB  ASN A 248     -15.533 -19.686  27.156  1.00 23.390          C  
ATOM   4100  CG  ASN A 248     -16.169 -20.829  26.420  1.00 23.390          C  
ATOM   4101  OD1 ASN A 248     -15.486 -21.734  25.932  1.00 23.390          O  
ATOM   4102  ND2 ASN A 248     -17.479 -20.811  26.345  1.00 23.390          N  
ATOM   4103  H   ASN A 248     -13.477 -17.644  27.594  1.00 19.880          H  
ATOM   4104  HA  ASN A 248     -13.615 -20.624  27.421  1.00 20.110          H  
ATOM   4105 1HB  ASN A 248     -15.836 -19.729  28.202  1.00 28.070          H  
ATOM   4106 2HB  ASN A 248     -15.920 -18.747  26.747  1.00 28.070          H  
ATOM   4107 1HD2 ASN A 248     -17.966 -21.548  25.873  1.00 28.070          H  
ATOM   4108 2HD2 ASN A 248     -17.989 -20.061  26.765  1.00 28.070          H  
ATOM   4109  N   ASN A 249     -12.451 -20.105  25.260  1.00 16.220          N  
ATOM   4110  CA  ASN A 249     -11.885 -19.895  23.934  1.00 16.090          C  
ATOM   4111  C   ASN A 249     -12.497 -20.749  22.844  1.00 16.350          C  
ATOM   4112  O   ASN A 249     -12.982 -21.858  23.081  1.00 16.570          O  
ATOM   4113  CB  ASN A 249     -10.383 -20.098  23.952  1.00 22.580          C  
ATOM   4114  CG  ASN A 249      -9.674 -18.976  24.604  1.00 22.580          C  
ATOM   4115  OD1 ASN A 249      -9.961 -17.819  24.276  1.00 22.580          O  
ATOM   4116  ND2 ASN A 249      -8.772 -19.267  25.499  1.00 22.580          N  
ATOM   4117  H   ASN A 249     -12.008 -20.735  25.913  1.00 19.460          H  
ATOM   4118  HA  ASN A 249     -12.076 -18.859  23.653  1.00 19.310          H  
ATOM   4119 1HB  ASN A 249     -10.152 -21.018  24.488  1.00 27.090          H  
ATOM   4120 2HB  ASN A 249     -10.016 -20.219  22.935  1.00 27.090          H  
ATOM   4121 1HD2 ASN A 249      -8.274 -18.533  25.964  1.00 27.090          H  
ATOM   4122 2HD2 ASN A 249      -8.575 -20.219  25.729  1.00 27.090          H  
ATOM   4123  N   THR A 250     -12.435 -20.204  21.640  1.00 16.480          N  
ATOM   4124  CA  THR A 250     -12.842 -20.845  20.405  1.00 16.910          C  
ATOM   4125  C   THR A 250     -11.687 -21.695  19.921  1.00 16.730          C  
ATOM   4126  O   THR A 250     -10.581 -21.589  20.462  1.00 16.740          O  
ATOM   4127  CB  THR A 250     -13.195 -19.798  19.337  1.00 23.500          C  
ATOM   4128  OG1 THR A 250     -12.011 -19.057  18.986  1.00 23.500          O  
ATOM   4129  CG2 THR A 250     -14.233 -18.828  19.903  1.00 23.500          C  
ATOM   4130  H   THR A 250     -12.058 -19.268  21.579  1.00 19.780          H  
ATOM   4131  HA  THR A 250     -13.704 -21.487  20.596  1.00 20.290          H  
ATOM   4132  HB  THR A 250     -13.591 -20.289  18.451  1.00 28.200          H  
ATOM   4133  HG1 THR A 250     -12.239 -18.434  18.280  1.00 28.200          H  
ATOM   4134 1HG2 THR A 250     -14.482 -18.080  19.149  1.00 28.200          H  
ATOM   4135 2HG2 THR A 250     -15.132 -19.381  20.176  1.00 28.200          H  
ATOM   4136 3HG2 THR A 250     -13.840 -18.328  20.786  1.00 28.200          H  
ATOM   4137  N   LEU A 251     -11.905 -22.526  18.903  1.00 16.740          N  
ATOM   4138  CA  LEU A 251     -10.803 -23.339  18.406  1.00 16.720          C  
ATOM   4139  C   LEU A 251      -9.639 -22.519  17.895  1.00 16.960          C  
ATOM   4140  O   LEU A 251      -8.488 -22.870  18.139  1.00 16.920          O  
ATOM   4141  CB  LEU A 251     -11.266 -24.256  17.274  1.00 23.420          C  
ATOM   4142  CG  LEU A 251     -12.186 -25.428  17.636  1.00 23.420          C  
ATOM   4143  CD1 LEU A 251     -12.703 -26.056  16.352  1.00 23.420          C  
ATOM   4144  CD2 LEU A 251     -11.395 -26.475  18.444  1.00 23.420          C  
ATOM   4145  H   LEU A 251     -12.825 -22.590  18.487  1.00 20.090          H  
ATOM   4146  HA  LEU A 251     -10.432 -23.936  19.237  1.00 20.060          H  
ATOM   4147 1HB  LEU A 251     -11.787 -23.647  16.537  1.00 28.100          H  
ATOM   4148 2HB  LEU A 251     -10.390 -24.668  16.799  1.00 28.100          H  
ATOM   4149  HG  LEU A 251     -13.033 -25.075  18.219  1.00 28.100          H  
ATOM   4150 1HD1 LEU A 251     -13.359 -26.893  16.594  1.00 28.100          H  
ATOM   4151 2HD1 LEU A 251     -13.263 -25.315  15.780  1.00 28.100          H  
ATOM   4152 3HD1 LEU A 251     -11.865 -26.415  15.756  1.00 28.100          H  
ATOM   4153 1HD2 LEU A 251     -12.050 -27.313  18.683  1.00 28.100          H  
ATOM   4154 2HD2 LEU A 251     -10.551 -26.832  17.851  1.00 28.100          H  
ATOM   4155 3HD2 LEU A 251     -11.024 -26.049  19.367  1.00 28.100          H  
ATOM   4156  N   LYS A 252      -9.917 -21.409  17.212  1.00 17.350          N  
ATOM   4157  CA  LYS A 252      -8.810 -20.639  16.673  1.00 17.770          C  
ATOM   4158  C   LYS A 252      -8.003 -20.046  17.807  1.00 17.840          C  
ATOM   4159  O   LYS A 252      -6.773 -20.093  17.780  1.00 18.080          O  
ATOM   4160  CB  LYS A 252      -9.311 -19.538  15.741  1.00 24.710          C  
ATOM   4161  CG  LYS A 252      -9.988 -20.033  14.450  1.00 24.710          C  
ATOM   4162  CD  LYS A 252      -9.029 -20.782  13.515  1.00 24.710          C  
ATOM   4163  CE  LYS A 252      -9.727 -21.163  12.218  1.00 24.710          C  
ATOM   4164  NZ  LYS A 252      -8.848 -21.954  11.324  1.00 24.710          N  
ATOM   4165  H   LYS A 252     -10.876 -21.145  17.054  1.00 20.820          H  
ATOM   4166  HA  LYS A 252      -8.151 -21.305  16.125  1.00 21.320          H  
ATOM   4167 1HB  LYS A 252     -10.022 -18.910  16.276  1.00 29.650          H  
ATOM   4168 2HB  LYS A 252      -8.484 -18.913  15.455  1.00 29.650          H  
ATOM   4169 1HG  LYS A 252     -10.809 -20.700  14.713  1.00 29.650          H  
ATOM   4170 2HG  LYS A 252     -10.402 -19.179  13.914  1.00 29.650          H  
ATOM   4171 1HD  LYS A 252      -8.157 -20.164  13.291  1.00 29.650          H  
ATOM   4172 2HD  LYS A 252      -8.692 -21.703  13.982  1.00 29.650          H  
ATOM   4173 1HE  LYS A 252     -10.613 -21.749  12.453  1.00 29.650          H  
ATOM   4174 2HE  LYS A 252     -10.030 -20.254  11.696  1.00 29.650          H  
ATOM   4175 1HZ  LYS A 252      -9.347 -22.187  10.479  1.00 29.650          H  
ATOM   4176 2HZ  LYS A 252      -8.009 -21.404  11.080  1.00 29.650          H  
ATOM   4177 3HZ  LYS A 252      -8.565 -22.804  11.789  1.00 29.650          H  
ATOM   4178  N   TYR A 253      -8.678 -19.536  18.835  1.00 17.750          N  
ATOM   4179  CA  TYR A 253      -7.950 -18.971  19.960  1.00 17.940          C  
ATOM   4180  C   TYR A 253      -7.085 -20.029  20.634  1.00 17.770          C  
ATOM   4181  O   TYR A 253      -5.919 -19.760  20.964  1.00 18.040          O  
ATOM   4182  CB  TYR A 253      -8.919 -18.274  20.920  1.00 25.040          C  
ATOM   4183  CG  TYR A 253      -9.295 -16.836  20.490  1.00 25.040          C  
ATOM   4184  CD1 TYR A 253     -10.010 -16.595  19.318  1.00 25.040          C  
ATOM   4185  CD2 TYR A 253      -8.924 -15.754  21.291  1.00 25.040          C  
ATOM   4186  CE1 TYR A 253     -10.326 -15.303  18.947  1.00 25.040          C  
ATOM   4187  CE2 TYR A 253      -9.250 -14.459  20.911  1.00 25.040          C  
ATOM   4188  CZ  TYR A 253      -9.943 -14.238  19.740  1.00 25.040          C  
ATOM   4189  OH  TYR A 253     -10.258 -12.959  19.352  1.00 25.040          O  
ATOM   4190  H   TYR A 253      -9.698 -19.514  18.818  1.00 21.300          H  
ATOM   4191  HA  TYR A 253      -7.265 -18.233  19.582  1.00 21.530          H  
ATOM   4192 1HB  TYR A 253      -9.836 -18.859  20.988  1.00 30.050          H  
ATOM   4193 2HB  TYR A 253      -8.478 -18.233  21.913  1.00 30.050          H  
ATOM   4194  HD1 TYR A 253     -10.309 -17.407  18.680  1.00 30.050          H  
ATOM   4195  HD2 TYR A 253      -8.371 -15.926  22.214  1.00 30.050          H  
ATOM   4196  HE1 TYR A 253     -10.873 -15.117  18.021  1.00 30.050          H  
ATOM   4197  HE2 TYR A 253      -8.953 -13.615  21.534  1.00 30.050          H  
ATOM   4198  HH  TYR A 253     -10.674 -12.970  18.458  1.00 30.050          H  
ATOM   4199  N   LYS A 254      -7.626 -21.243  20.794  1.00 17.470          N  
ATOM   4200  CA  LYS A 254      -6.861 -22.320  21.393  1.00 17.450          C  
ATOM   4201  C   LYS A 254      -5.631 -22.641  20.557  1.00 17.730          C  
ATOM   4202  O   LYS A 254      -4.546 -22.794  21.118  1.00 17.710          O  
ATOM   4203  CB  LYS A 254      -7.726 -23.570  21.546  1.00 24.440          C  
ATOM   4204  CG  LYS A 254      -8.789 -23.460  22.622  1.00 24.440          C  
ATOM   4205  CD  LYS A 254      -9.668 -24.698  22.673  1.00 24.440          C  
ATOM   4206  CE  LYS A 254     -10.726 -24.561  23.752  1.00 24.440          C  
ATOM   4207  NZ  LYS A 254     -11.659 -25.724  23.788  1.00 24.440          N  
ATOM   4208  H   LYS A 254      -8.600 -21.403  20.519  1.00 20.960          H  
ATOM   4209  HA  LYS A 254      -6.526 -22.000  22.377  1.00 20.940          H  
ATOM   4210 1HB  LYS A 254      -8.227 -23.775  20.600  1.00 29.330          H  
ATOM   4211 2HB  LYS A 254      -7.093 -24.425  21.772  1.00 29.330          H  
ATOM   4212 1HG  LYS A 254      -8.308 -23.322  23.588  1.00 29.330          H  
ATOM   4213 2HG  LYS A 254      -9.411 -22.595  22.424  1.00 29.330          H  
ATOM   4214 1HD  LYS A 254     -10.166 -24.825  21.710  1.00 29.330          H  
ATOM   4215 2HD  LYS A 254      -9.061 -25.578  22.873  1.00 29.330          H  
ATOM   4216 1HE  LYS A 254     -10.234 -24.473  24.718  1.00 29.330          H  
ATOM   4217 2HE  LYS A 254     -11.298 -23.658  23.567  1.00 29.330          H  
ATOM   4218 1HZ  LYS A 254     -12.343 -25.582  24.520  1.00 29.330          H  
ATOM   4219 2HZ  LYS A 254     -12.135 -25.802  22.901  1.00 29.330          H  
ATOM   4220 3HZ  LYS A 254     -11.143 -26.570  23.971  1.00 29.330          H  
ATOM   4221  N   TYR A 255      -5.769 -22.696  19.226  1.00 18.100          N  
ATOM   4222  CA  TYR A 255      -4.627 -23.009  18.375  1.00 18.560          C  
ATOM   4223  C   TYR A 255      -3.552 -21.921  18.406  1.00 18.640          C  
ATOM   4224  O   TYR A 255      -2.361 -22.223  18.530  1.00 18.880          O  
ATOM   4225  CB  TYR A 255      -5.069 -23.243  16.922  1.00 25.800          C  
ATOM   4226  CG  TYR A 255      -5.844 -24.552  16.680  1.00 25.800          C  
ATOM   4227  CD1 TYR A 255      -7.112 -24.523  16.091  1.00 25.800          C  
ATOM   4228  CD2 TYR A 255      -5.296 -25.775  17.052  1.00 25.800          C  
ATOM   4229  CE1 TYR A 255      -7.812 -25.690  15.881  1.00 25.800          C  
ATOM   4230  CE2 TYR A 255      -6.005 -26.941  16.840  1.00 25.800          C  
ATOM   4231  CZ  TYR A 255      -7.256 -26.900  16.258  1.00 25.800          C  
ATOM   4232  OH  TYR A 255      -7.954 -28.068  16.050  1.00 25.800          O  
ATOM   4233  H   TYR A 255      -6.703 -22.594  18.812  1.00 21.720          H  
ATOM   4234  HA  TYR A 255      -4.174 -23.922  18.749  1.00 22.270          H  
ATOM   4235 1HB  TYR A 255      -5.708 -22.412  16.613  1.00 30.960          H  
ATOM   4236 2HB  TYR A 255      -4.196 -23.240  16.274  1.00 30.960          H  
ATOM   4237  HD1 TYR A 255      -7.552 -23.574  15.797  1.00 30.960          H  
ATOM   4238  HD2 TYR A 255      -4.310 -25.822  17.510  1.00 30.960          H  
ATOM   4239  HE1 TYR A 255      -8.798 -25.660  15.421  1.00 30.960          H  
ATOM   4240  HE2 TYR A 255      -5.576 -27.899  17.131  1.00 30.960          H  
ATOM   4241  HH  TYR A 255      -8.782 -27.874  15.605  1.00 30.960          H  
ATOM   4242  N   PHE A 256      -3.946 -20.645  18.400  1.00 18.600          N  
ATOM   4243  CA  PHE A 256      -2.944 -19.584  18.424  1.00 18.870          C  
ATOM   4244  C   PHE A 256      -2.104 -19.724  19.708  1.00 18.670          C  
ATOM   4245  O   PHE A 256      -0.879 -19.505  19.691  1.00 18.970          O  
ATOM   4246  CB  PHE A 256      -3.597 -18.200  18.267  1.00 26.310          C  
ATOM   4247  CG  PHE A 256      -4.079 -17.887  16.808  1.00 26.310          C  
ATOM   4248  CD1 PHE A 256      -5.428 -17.755  16.518  1.00 26.310          C  
ATOM   4249  CD2 PHE A 256      -3.180 -17.736  15.743  1.00 26.310          C  
ATOM   4250  CE1 PHE A 256      -5.880 -17.479  15.243  1.00 26.310          C  
ATOM   4251  CE2 PHE A 256      -3.647 -17.467  14.455  1.00 26.310          C  
ATOM   4252  CZ  PHE A 256      -5.003 -17.338  14.223  1.00 26.310          C  
ATOM   4253  H   PHE A 256      -4.944 -20.421  18.306  1.00 22.320          H  
ATOM   4254  HA  PHE A 256      -2.278 -19.724  17.574  1.00 22.640          H  
ATOM   4255 1HB  PHE A 256      -4.464 -18.136  18.930  1.00 31.570          H  
ATOM   4256 2HB  PHE A 256      -2.901 -17.428  18.562  1.00 31.570          H  
ATOM   4257  HD1 PHE A 256      -6.140 -17.867  17.315  1.00 31.570          H  
ATOM   4258  HD2 PHE A 256      -2.114 -17.829  15.924  1.00 31.570          H  
ATOM   4259  HE1 PHE A 256      -6.937 -17.370  15.053  1.00 31.570          H  
ATOM   4260  HE2 PHE A 256      -2.956 -17.350  13.634  1.00 31.570          H  
ATOM   4261  HZ  PHE A 256      -5.373 -17.127  13.232  1.00 31.570          H  
ATOM   4262  N   PHE A 257      -2.755 -20.051  20.835  1.00 18.290          N  
ATOM   4263  CA  PHE A 257      -2.037 -20.349  22.077  1.00 18.240          C  
ATOM   4264  C   PHE A 257      -1.181 -21.635  21.991  1.00 18.440          C  
ATOM   4265  O   PHE A 257      -0.009 -21.643  22.353  1.00 18.480          O  
ATOM   4266  CB  PHE A 257      -2.973 -20.459  23.272  1.00 25.560          C  
ATOM   4267  CG  PHE A 257      -2.244 -20.941  24.503  1.00 25.560          C  
ATOM   4268  CD1 PHE A 257      -1.394 -20.108  25.223  1.00 25.560          C  
ATOM   4269  CD2 PHE A 257      -2.396 -22.258  24.931  1.00 25.560          C  
ATOM   4270  CE1 PHE A 257      -0.718 -20.589  26.328  1.00 25.560          C  
ATOM   4271  CE2 PHE A 257      -1.720 -22.725  26.036  1.00 25.560          C  
ATOM   4272  CZ  PHE A 257      -0.878 -21.885  26.733  1.00 25.560          C  
ATOM   4273  H   PHE A 257      -3.785 -20.114  20.822  1.00 21.950          H  
ATOM   4274  HA  PHE A 257      -1.356 -19.516  22.268  1.00 21.890          H  
ATOM   4275 1HB  PHE A 257      -3.419 -19.490  23.486  1.00 30.670          H  
ATOM   4276 2HB  PHE A 257      -3.781 -21.156  23.043  1.00 30.670          H  
ATOM   4277  HD1 PHE A 257      -1.250 -19.074  24.905  1.00 30.670          H  
ATOM   4278  HD2 PHE A 257      -3.055 -22.926  24.375  1.00 30.670          H  
ATOM   4279  HE1 PHE A 257      -0.054 -19.941  26.878  1.00 30.670          H  
ATOM   4280  HE2 PHE A 257      -1.847 -23.759  26.356  1.00 30.670          H  
ATOM   4281  HZ  PHE A 257      -0.341 -22.253  27.604  1.00 30.670          H  
ATOM   4282  N   LYS A 258      -1.778 -22.754  21.558  1.00 18.700          N  
ATOM   4283  CA  LYS A 258      -1.074 -24.043  21.510  1.00 19.080          C  
ATOM   4284  C   LYS A 258       0.167 -24.038  20.628  1.00 19.440          C  
ATOM   4285  O   LYS A 258       1.147 -24.719  20.921  1.00 19.840          O  
ATOM   4286  CB  LYS A 258      -2.003 -25.180  21.075  1.00 26.560          C  
ATOM   4287  CG  LYS A 258      -3.048 -25.608  22.121  1.00 26.560          C  
ATOM   4288  CD  LYS A 258      -3.938 -26.729  21.581  1.00 26.560          C  
ATOM   4289  CE  LYS A 258      -4.959 -27.188  22.624  1.00 26.560          C  
ATOM   4290  NZ  LYS A 258      -5.834 -28.290  22.111  1.00 26.560          N  
ATOM   4291  H   LYS A 258      -2.752 -22.714  21.261  1.00 22.440          H  
ATOM   4292  HA  LYS A 258      -0.740 -24.264  22.526  1.00 22.900          H  
ATOM   4293 1HB  LYS A 258      -2.535 -24.874  20.177  1.00 31.870          H  
ATOM   4294 2HB  LYS A 258      -1.405 -26.052  20.817  1.00 31.870          H  
ATOM   4295 1HG  LYS A 258      -2.528 -25.964  23.011  1.00 31.870          H  
ATOM   4296 2HG  LYS A 258      -3.660 -24.757  22.403  1.00 31.870          H  
ATOM   4297 1HD  LYS A 258      -4.473 -26.364  20.700  1.00 31.870          H  
ATOM   4298 2HD  LYS A 258      -3.322 -27.576  21.287  1.00 31.870          H  
ATOM   4299 1HE  LYS A 258      -4.430 -27.541  23.507  1.00 31.870          H  
ATOM   4300 2HE  LYS A 258      -5.588 -26.340  22.903  1.00 31.870          H  
ATOM   4301 1HZ  LYS A 258      -6.490 -28.562  22.830  1.00 31.870          H  
ATOM   4302 2HZ  LYS A 258      -6.344 -27.972  21.298  1.00 31.870          H  
ATOM   4303 3HZ  LYS A 258      -5.264 -29.086  21.859  1.00 31.870          H  
ATOM   4304  N   ASN A 259       0.155 -23.232  19.572  1.00 19.430          N  
ATOM   4305  CA  ASN A 259       1.277 -23.154  18.648  1.00 19.910          C  
ATOM   4306  C   ASN A 259       2.359 -22.168  19.108  1.00 19.840          C  
ATOM   4307  O   ASN A 259       3.343 -21.953  18.395  1.00 20.300          O  
ATOM   4308  CB  ASN A 259       0.765 -22.736  17.282  1.00 27.680          C  
ATOM   4309  CG  ASN A 259      -0.047 -23.800  16.601  1.00 27.680          C  
ATOM   4310  OD1 ASN A 259       0.269 -25.003  16.654  1.00 27.680          O  
ATOM   4311  ND2 ASN A 259      -1.100 -23.382  15.946  1.00 27.680          N  
ATOM   4312  H   ASN A 259      -0.708 -22.728  19.348  1.00 23.320          H  
ATOM   4313  HA  ASN A 259       1.737 -24.139  18.579  1.00 23.890          H  
ATOM   4314 1HB  ASN A 259       0.143 -21.843  17.399  1.00 33.220          H  
ATOM   4315 2HB  ASN A 259       1.601 -22.467  16.644  1.00 33.220          H  
ATOM   4316 1HD2 ASN A 259      -1.687 -24.036  15.471  1.00 33.220          H  
ATOM   4317 2HD2 ASN A 259      -1.321 -22.407  15.926  1.00 33.220          H  
ATOM   4318  N   THR A 260       2.196 -21.594  20.298  1.00 19.390          N  
ATOM   4319  CA  THR A 260       3.140 -20.641  20.845  1.00 19.440          C  
ATOM   4320  C   THR A 260       4.098 -21.344  21.794  1.00 19.310          C  
ATOM   4321  O   THR A 260       3.684 -22.036  22.724  1.00 19.360          O  
ATOM   4322  CB  THR A 260       2.387 -19.538  21.610  1.00 27.200          C  
ATOM   4323  OG1 THR A 260       1.508 -18.898  20.710  1.00 27.200          O  
ATOM   4324  CG2 THR A 260       3.358 -18.478  22.177  1.00 27.200          C  
ATOM   4325  H   THR A 260       1.377 -21.814  20.870  1.00 23.270          H  
ATOM   4326  HA  THR A 260       3.710 -20.195  20.033  1.00 23.330          H  
ATOM   4327  HB  THR A 260       1.819 -19.975  22.426  1.00 32.640          H  
ATOM   4328  HG1 THR A 260       0.781 -19.513  20.446  1.00 32.640          H  
ATOM   4329 1HG2 THR A 260       2.785 -17.708  22.693  1.00 32.640          H  
ATOM   4330 2HG2 THR A 260       4.049 -18.937  22.881  1.00 32.640          H  
ATOM   4331 3HG2 THR A 260       3.918 -18.022  21.364  1.00 32.640          H  
ATOM   4332  N   ASN A 261       5.394 -21.143  21.607  1.00 19.270          N  
ATOM   4333  CA  ASN A 261       6.338 -21.776  22.508  1.00 19.260          C  
ATOM   4334  C   ASN A 261       6.089 -21.234  23.898  1.00 19.080          C  
ATOM   4335  O   ASN A 261       6.267 -20.035  24.141  1.00 18.690          O  
ATOM   4336  CB  ASN A 261       7.768 -21.532  22.079  1.00 26.970          C  
ATOM   4337  CG  ASN A 261       8.806 -22.313  22.929  1.00 26.970          C  
ATOM   4338  OD1 ASN A 261       8.694 -22.515  24.166  1.00 26.970          O  
ATOM   4339  ND2 ASN A 261       9.841 -22.760  22.248  1.00 26.970          N  
ATOM   4340  H   ASN A 261       5.707 -20.575  20.833  1.00 23.120          H  
ATOM   4341  HA  ASN A 261       6.149 -22.851  22.528  1.00 23.110          H  
ATOM   4342 1HB  ASN A 261       7.882 -21.832  21.037  1.00 32.360          H  
ATOM   4343 2HB  ASN A 261       7.972 -20.473  22.124  1.00 32.360          H  
ATOM   4344 1HD2 ASN A 261      10.564 -23.276  22.711  1.00 32.360          H  
ATOM   4345 2HD2 ASN A 261       9.908 -22.587  21.263  1.00 32.360          H  
ATOM   4346  N   PHE A 262       5.681 -22.122  24.805  1.00 19.460          N  
ATOM   4347  CA  PHE A 262       5.302 -21.745  26.155  1.00 19.440          C  
ATOM   4348  C   PHE A 262       6.368 -20.893  26.825  1.00 19.070          C  
ATOM   4349  O   PHE A 262       6.058 -20.000  27.611  1.00 18.940          O  
ATOM   4350  CB  PHE A 262       4.974 -22.943  27.033  1.00 27.220          C  
ATOM   4351  CG  PHE A 262       4.399 -22.494  28.353  1.00 27.220          C  
ATOM   4352  CD1 PHE A 262       3.068 -22.075  28.400  1.00 27.220          C  
ATOM   4353  CD2 PHE A 262       5.144 -22.469  29.526  1.00 27.220          C  
ATOM   4354  CE1 PHE A 262       2.506 -21.641  29.571  1.00 27.220          C  
ATOM   4355  CE2 PHE A 262       4.569 -22.031  30.705  1.00 27.220          C  
ATOM   4356  CZ  PHE A 262       3.254 -21.614  30.724  1.00 27.220          C  
ATOM   4357  H   PHE A 262       5.569 -23.082  24.507  1.00 23.350          H  
ATOM   4358  HA  PHE A 262       4.391 -21.161  26.079  1.00 23.330          H  
ATOM   4359 1HB  PHE A 262       4.252 -23.590  26.535  1.00 32.670          H  
ATOM   4360 2HB  PHE A 262       5.875 -23.521  27.223  1.00 32.670          H  
ATOM   4361  HD1 PHE A 262       2.469 -22.091  27.484  1.00 32.670          H  
ATOM   4362  HD2 PHE A 262       6.186 -22.793  29.513  1.00 32.670          H  
ATOM   4363  HE1 PHE A 262       1.466 -21.314  29.584  1.00 32.670          H  
ATOM   4364  HE2 PHE A 262       5.153 -22.015  31.622  1.00 32.670          H  
ATOM   4365  HZ  PHE A 262       2.808 -21.268  31.655  1.00 32.670          H  
ATOM   4366  N   LYS A 263       7.650 -21.181  26.592  1.00 19.040          N  
ATOM   4367  CA  LYS A 263       8.673 -20.395  27.275  1.00 18.850          C  
ATOM   4368  C   LYS A 263       8.555 -18.905  26.958  1.00 18.390          C  
ATOM   4369  O   LYS A 263       8.779 -18.057  27.834  1.00 18.280          O  
ATOM   4370  CB  LYS A 263      10.074 -20.877  26.900  1.00 26.470          C  
ATOM   4371  CG  LYS A 263      10.442 -22.237  27.474  1.00 26.470          C  
ATOM   4372  CD  LYS A 263      11.846 -22.669  27.048  1.00 26.470          C  
ATOM   4373  CE  LYS A 263      12.208 -24.036  27.635  1.00 26.470          C  
ATOM   4374  NZ  LYS A 263      13.566 -24.492  27.208  1.00 26.470          N  
ATOM   4375  H   LYS A 263       7.922 -21.906  25.922  1.00 22.850          H  
ATOM   4376  HA  LYS A 263       8.536 -20.518  28.350  1.00 22.620          H  
ATOM   4377 1HB  LYS A 263      10.159 -20.930  25.815  1.00 31.760          H  
ATOM   4378 2HB  LYS A 263      10.809 -20.154  27.249  1.00 31.760          H  
ATOM   4379 1HG  LYS A 263      10.397 -22.188  28.562  1.00 31.760          H  
ATOM   4380 2HG  LYS A 263       9.720 -22.977  27.132  1.00 31.760          H  
ATOM   4381 1HD  LYS A 263      11.889 -22.725  25.958  1.00 31.760          H  
ATOM   4382 2HD  LYS A 263      12.574 -21.932  27.386  1.00 31.760          H  
ATOM   4383 1HE  LYS A 263      12.182 -23.974  28.722  1.00 31.760          H  
ATOM   4384 2HE  LYS A 263      11.471 -24.768  27.305  1.00 31.760          H  
ATOM   4385 1HZ  LYS A 263      13.761 -25.397  27.617  1.00 31.760          H  
ATOM   4386 2HZ  LYS A 263      13.600 -24.567  26.202  1.00 31.760          H  
ATOM   4387 3HZ  LYS A 263      14.261 -23.828  27.519  1.00 31.760          H  
ATOM   4388  N   TYR A 264       8.197 -18.590  25.709  1.00 18.230          N  
ATOM   4389  CA  TYR A 264       8.078 -17.223  25.249  1.00 17.900          C  
ATOM   4390  C   TYR A 264       6.770 -16.668  25.749  1.00 17.850          C  
ATOM   4391  O   TYR A 264       6.698 -15.507  26.142  1.00 17.700          O  
ATOM   4392  CB  TYR A 264       8.219 -17.186  23.737  1.00 25.190          C  
ATOM   4393  CG  TYR A 264       9.648 -17.443  23.328  1.00 25.190          C  
ATOM   4394  CD1 TYR A 264      10.113 -18.745  23.204  1.00 25.190          C  
ATOM   4395  CD2 TYR A 264      10.493 -16.380  23.070  1.00 25.190          C  
ATOM   4396  CE1 TYR A 264      11.407 -18.986  22.830  1.00 25.190          C  
ATOM   4397  CE2 TYR A 264      11.798 -16.619  22.692  1.00 25.190          C  
ATOM   4398  CZ  TYR A 264      12.256 -17.918  22.573  1.00 25.190          C  
ATOM   4399  OH  TYR A 264      13.559 -18.161  22.199  1.00 25.190          O  
ATOM   4400  H   TYR A 264       7.960 -19.329  25.049  1.00 21.880          H  
ATOM   4401  HA  TYR A 264       8.882 -16.631  25.682  1.00 21.480          H  
ATOM   4402 1HB  TYR A 264       7.580 -17.944  23.283  1.00 30.230          H  
ATOM   4403 2HB  TYR A 264       7.913 -16.211  23.356  1.00 30.230          H  
ATOM   4404  HD1 TYR A 264       9.460 -19.570  23.411  1.00 30.230          H  
ATOM   4405  HD2 TYR A 264      10.128 -15.353  23.166  1.00 30.230          H  
ATOM   4406  HE1 TYR A 264      11.765 -20.011  22.742  1.00 30.230          H  
ATOM   4407  HE2 TYR A 264      12.466 -15.781  22.489  1.00 30.230          H  
ATOM   4408  HH  TYR A 264      14.015 -17.326  22.064  1.00 30.230          H  
ATOM   4409  N   PHE A 265       5.747 -17.520  25.792  1.00 18.100          N  
ATOM   4410  CA  PHE A 265       4.450 -17.121  26.316  1.00 18.240          C  
ATOM   4411  C   PHE A 265       4.571 -16.631  27.747  1.00 18.260          C  
ATOM   4412  O   PHE A 265       4.118 -15.534  28.076  1.00 18.220          O  
ATOM   4413  CB  PHE A 265       3.476 -18.296  26.329  1.00 25.480          C  
ATOM   4414  CG  PHE A 265       2.216 -18.018  27.042  1.00 25.480          C  
ATOM   4415  CD1 PHE A 265       1.211 -17.356  26.441  1.00 25.480          C  
ATOM   4416  CD2 PHE A 265       2.056 -18.428  28.359  1.00 25.480          C  
ATOM   4417  CE1 PHE A 265       0.045 -17.090  27.104  1.00 25.480          C  
ATOM   4418  CE2 PHE A 265       0.900 -18.171  29.039  1.00 25.480          C  
ATOM   4419  CZ  PHE A 265      -0.116 -17.499  28.409  1.00 25.480          C  
ATOM   4420  H   PHE A 265       5.888 -18.461  25.411  1.00 21.720          H  
ATOM   4421  HA  PHE A 265       4.058 -16.319  25.693  1.00 21.890          H  
ATOM   4422 1HB  PHE A 265       3.245 -18.598  25.308  1.00 30.580          H  
ATOM   4423 2HB  PHE A 265       3.934 -19.121  26.817  1.00 30.580          H  
ATOM   4424  HD1 PHE A 265       1.345 -17.046  25.427  1.00 30.580          H  
ATOM   4425  HD2 PHE A 265       2.869 -18.960  28.855  1.00 30.580          H  
ATOM   4426  HE1 PHE A 265      -0.749 -16.558  26.595  1.00 30.580          H  
ATOM   4427  HE2 PHE A 265       0.786 -18.497  30.073  1.00 30.580          H  
ATOM   4428  HZ  PHE A 265      -1.043 -17.287  28.940  1.00 30.580          H  
ATOM   4429  N   LEU A 266       5.193 -17.457  28.595  1.00 18.420          N  
ATOM   4430  CA  LEU A 266       5.326 -17.180  30.013  1.00 18.580          C  
ATOM   4431  C   LEU A 266       6.096 -15.882  30.218  1.00 18.350          C  
ATOM   4432  O   LEU A 266       5.673 -15.002  30.977  1.00 18.480          O  
ATOM   4433  CB  LEU A 266       6.051 -18.356  30.680  1.00 25.950          C  
ATOM   4434  CG  LEU A 266       6.295 -18.291  32.208  1.00 25.950          C  
ATOM   4435  CD1 LEU A 266       4.951 -18.264  32.952  1.00 25.950          C  
ATOM   4436  CD2 LEU A 266       7.132 -19.500  32.618  1.00 25.950          C  
ATOM   4437  H   LEU A 266       5.556 -18.342  28.233  1.00 22.100          H  
ATOM   4438  HA  LEU A 266       4.325 -17.067  30.426  1.00 22.300          H  
ATOM   4439 1HB  LEU A 266       5.477 -19.254  30.472  1.00 31.140          H  
ATOM   4440 2HB  LEU A 266       7.021 -18.471  30.192  1.00 31.140          H  
ATOM   4441  HG  LEU A 266       6.838 -17.377  32.457  1.00 31.140          H  
ATOM   4442 1HD1 LEU A 266       5.137 -18.222  34.027  1.00 31.140          H  
ATOM   4443 2HD1 LEU A 266       4.374 -17.391  32.663  1.00 31.140          H  
ATOM   4444 3HD1 LEU A 266       4.388 -19.166  32.719  1.00 31.140          H  
ATOM   4445 1HD2 LEU A 266       7.324 -19.465  33.691  1.00 31.140          H  
ATOM   4446 2HD2 LEU A 266       6.602 -20.411  32.376  1.00 31.140          H  
ATOM   4447 3HD2 LEU A 266       8.080 -19.480  32.079  1.00 31.140          H  
ATOM   4448  N   PHE A 267       7.212 -15.756  29.493  1.00 18.140          N  
ATOM   4449  CA  PHE A 267       8.009 -14.546  29.518  1.00 18.060          C  
ATOM   4450  C   PHE A 267       7.186 -13.338  29.139  1.00 17.890          C  
ATOM   4451  O   PHE A 267       7.206 -12.310  29.837  1.00 18.020          O  
ATOM   4452  CB  PHE A 267       9.179 -14.672  28.543  1.00 25.320          C  
ATOM   4453  CG  PHE A 267       9.906 -13.391  28.286  1.00 25.320          C  
ATOM   4454  CD1 PHE A 267      10.783 -12.852  29.206  1.00 25.320          C  
ATOM   4455  CD2 PHE A 267       9.711 -12.723  27.074  1.00 25.320          C  
ATOM   4456  CE1 PHE A 267      11.444 -11.675  28.931  1.00 25.320          C  
ATOM   4457  CE2 PHE A 267      10.370 -11.553  26.801  1.00 25.320          C  
ATOM   4458  CZ  PHE A 267      11.239 -11.027  27.728  1.00 25.320          C  
ATOM   4459  H   PHE A 267       7.531 -16.540  28.920  1.00 21.770          H  
ATOM   4460  HA  PHE A 267       8.395 -14.408  30.524  1.00 21.670          H  
ATOM   4461 1HB  PHE A 267       9.887 -15.404  28.924  1.00 30.380          H  
ATOM   4462 2HB  PHE A 267       8.814 -15.049  27.593  1.00 30.380          H  
ATOM   4463  HD1 PHE A 267      10.948 -13.363  30.153  1.00 30.380          H  
ATOM   4464  HD2 PHE A 267       9.021 -13.143  26.325  1.00 30.380          H  
ATOM   4465  HE1 PHE A 267      12.133 -11.255  29.663  1.00 30.380          H  
ATOM   4466  HE2 PHE A 267      10.208 -11.047  25.848  1.00 30.380          H  
ATOM   4467  HZ  PHE A 267      11.765 -10.098  27.513  1.00 30.380          H  
ATOM   4468  N   TRP A 268       6.474 -13.435  28.028  1.00 17.730          N  
ATOM   4469  CA  TRP A 268       5.732 -12.311  27.561  1.00 17.690          C  
ATOM   4470  C   TRP A 268       4.626 -11.919  28.521  1.00 17.900          C  
ATOM   4471  O   TRP A 268       4.345 -10.740  28.647  1.00 17.980          O  
ATOM   4472  CB  TRP A 268       5.139 -12.541  26.208  1.00 24.780          C  
ATOM   4473  CG  TRP A 268       4.830 -11.240  25.599  1.00 24.780          C  
ATOM   4474  CD1 TRP A 268       3.642 -10.670  25.449  1.00 24.780          C  
ATOM   4475  CD2 TRP A 268       5.789 -10.301  25.057  1.00 24.780          C  
ATOM   4476  NE1 TRP A 268       3.778  -9.460  24.872  1.00 24.780          N  
ATOM   4477  CE2 TRP A 268       5.069  -9.218  24.618  1.00 24.780          C  
ATOM   4478  CE3 TRP A 268       7.187 -10.305  24.921  1.00 24.780          C  
ATOM   4479  CZ2 TRP A 268       5.664  -8.124  24.041  1.00 24.780          C  
ATOM   4480  CZ3 TRP A 268       7.798  -9.215  24.334  1.00 24.780          C  
ATOM   4481  CH2 TRP A 268       7.053  -8.146  23.902  1.00 24.780          C  
ATOM   4482  H   TRP A 268       6.491 -14.288  27.464  1.00 21.280          H  
ATOM   4483  HA  TRP A 268       6.424 -11.482  27.476  1.00 21.230          H  
ATOM   4484 1HB  TRP A 268       5.835 -13.105  25.611  1.00 29.740          H  
ATOM   4485 2HB  TRP A 268       4.227 -13.137  26.294  1.00 29.740          H  
ATOM   4486  HD1 TRP A 268       2.710 -11.089  25.767  1.00 29.740          H  
ATOM   4487  HE1 TRP A 268       3.016  -8.807  24.689  1.00 29.740          H  
ATOM   4488  HE3 TRP A 268       7.777 -11.156  25.260  1.00 29.740          H  
ATOM   4489  HZ2 TRP A 268       5.083  -7.265  23.699  1.00 29.740          H  
ATOM   4490  HZ3 TRP A 268       8.882  -9.229  24.224  1.00 29.740          H  
ATOM   4491  HH2 TRP A 268       7.560  -7.295  23.446  1.00 29.740          H  
ATOM   4492  N   ILE A 269       3.984 -12.861  29.218  1.00 18.120          N  
ATOM   4493  CA  ILE A 269       2.948 -12.432  30.160  1.00 18.490          C  
ATOM   4494  C   ILE A 269       3.574 -11.528  31.216  1.00 18.670          C  
ATOM   4495  O   ILE A 269       2.990 -10.500  31.578  1.00 18.900          O  
ATOM   4496  CB  ILE A 269       2.191 -13.594  30.827  1.00 25.740          C  
ATOM   4497  CG1 ILE A 269       1.373 -14.422  29.753  1.00 25.740          C  
ATOM   4498  CG2 ILE A 269       1.270 -13.046  31.961  1.00 25.740          C  
ATOM   4499  CD1 ILE A 269       0.302 -13.659  28.952  1.00 25.740          C  
ATOM   4500  H   ILE A 269       4.186 -13.853  29.045  1.00 21.740          H  
ATOM   4501  HA  ILE A 269       2.228 -11.829  29.621  1.00 22.190          H  
ATOM   4502  HB  ILE A 269       2.922 -14.288  31.260  1.00 30.890          H  
ATOM   4503 1HG1 ILE A 269       2.064 -14.839  29.046  1.00 30.890          H  
ATOM   4504 2HG1 ILE A 269       0.880 -15.241  30.270  1.00 30.890          H  
ATOM   4505 1HG2 ILE A 269       0.754 -13.875  32.437  1.00 30.890          H  
ATOM   4506 2HG2 ILE A 269       1.860 -12.524  32.715  1.00 30.890          H  
ATOM   4507 3HG2 ILE A 269       0.540 -12.352  31.548  1.00 30.890          H  
ATOM   4508 1HD1 ILE A 269      -0.176 -14.350  28.264  1.00 30.890          H  
ATOM   4509 2HD1 ILE A 269      -0.448 -13.248  29.622  1.00 30.890          H  
ATOM   4510 3HD1 ILE A 269       0.751 -12.856  28.377  1.00 30.890          H  
ATOM   4511  N   SER A 270       4.761 -11.887  31.726  1.00 18.670          N  
ATOM   4512  CA  SER A 270       5.403 -11.000  32.696  1.00 18.980          C  
ATOM   4513  C   SER A 270       5.617  -9.618  32.053  1.00 18.860          C  
ATOM   4514  O   SER A 270       5.398  -8.580  32.697  1.00 19.230          O  
ATOM   4515  CB  SER A 270       6.722 -11.578  33.172  1.00 26.450          C  
ATOM   4516  OG  SER A 270       6.522 -12.756  33.914  1.00 26.450          O  
ATOM   4517  H   SER A 270       5.189 -12.783  31.454  1.00 22.400          H  
ATOM   4518  HA  SER A 270       4.741 -10.884  33.553  1.00 22.780          H  
ATOM   4519 1HB  SER A 270       7.357 -11.789  32.314  1.00 31.740          H  
ATOM   4520 2HB  SER A 270       7.236 -10.842  33.785  1.00 31.740          H  
ATOM   4521  HG  SER A 270       7.394 -13.048  34.186  1.00 31.740          H  
ATOM   4522  N   ILE A 271       5.988  -9.607  30.764  1.00 18.440          N  
ATOM   4523  CA  ILE A 271       6.152  -8.355  30.028  1.00 18.430          C  
ATOM   4524  C   ILE A 271       4.818  -7.603  29.946  1.00 18.530          C  
ATOM   4525  O   ILE A 271       4.800  -6.405  30.194  1.00 18.820          O  
ATOM   4526  CB  ILE A 271       6.738  -8.572  28.605  1.00 25.810          C  
ATOM   4527  CG1 ILE A 271       8.202  -9.160  28.669  1.00 25.810          C  
ATOM   4528  CG2 ILE A 271       6.671  -7.296  27.774  1.00 25.810          C  
ATOM   4529  CD1 ILE A 271       9.246  -8.314  29.375  1.00 25.810          C  
ATOM   4530  H   ILE A 271       6.209 -10.510  30.326  1.00 22.130          H  
ATOM   4531  HA  ILE A 271       6.832  -7.720  30.585  1.00 22.120          H  
ATOM   4532  HB  ILE A 271       6.150  -9.296  28.091  1.00 30.970          H  
ATOM   4533 1HG1 ILE A 271       8.160 -10.122  29.169  1.00 30.970          H  
ATOM   4534 2HG1 ILE A 271       8.538  -9.324  27.648  1.00 30.970          H  
ATOM   4535 1HG2 ILE A 271       7.056  -7.495  26.784  1.00 30.970          H  
ATOM   4536 2HG2 ILE A 271       5.646  -6.977  27.687  1.00 30.970          H  
ATOM   4537 3HG2 ILE A 271       7.254  -6.506  28.239  1.00 30.970          H  
ATOM   4538 1HD1 ILE A 271      10.199  -8.831  29.343  1.00 30.970          H  
ATOM   4539 2HD1 ILE A 271       9.348  -7.352  28.880  1.00 30.970          H  
ATOM   4540 3HD1 ILE A 271       8.974  -8.160  30.411  1.00 30.970          H  
ATOM   4541  N   VAL A 272       3.709  -8.296  29.668  1.00 18.400          N  
ATOM   4542  CA  VAL A 272       2.386  -7.673  29.567  1.00 18.600          C  
ATOM   4543  C   VAL A 272       2.015  -6.980  30.862  1.00 19.080          C  
ATOM   4544  O   VAL A 272       1.444  -5.883  30.822  1.00 19.370          O  
ATOM   4545  CB  VAL A 272       1.287  -8.700  29.195  1.00 25.960          C  
ATOM   4546  CG1 VAL A 272      -0.110  -8.077  29.321  1.00 25.960          C  
ATOM   4547  CG2 VAL A 272       1.508  -9.145  27.771  1.00 25.960          C  
ATOM   4548  H   VAL A 272       3.826  -9.279  29.449  1.00 22.080          H  
ATOM   4549  HA  VAL A 272       2.421  -6.936  28.776  1.00 22.320          H  
ATOM   4550  HB  VAL A 272       1.341  -9.551  29.866  1.00 31.150          H  
ATOM   4551 1HG1 VAL A 272      -0.857  -8.817  29.040  1.00 31.150          H  
ATOM   4552 2HG1 VAL A 272      -0.300  -7.756  30.344  1.00 31.150          H  
ATOM   4553 3HG1 VAL A 272      -0.185  -7.218  28.658  1.00 31.150          H  
ATOM   4554 1HG2 VAL A 272       0.754  -9.876  27.481  1.00 31.150          H  
ATOM   4555 2HG2 VAL A 272       1.451  -8.286  27.117  1.00 31.150          H  
ATOM   4556 3HG2 VAL A 272       2.478  -9.580  27.693  1.00 31.150          H  
ATOM   4557  N   ILE A 273       2.299  -7.605  31.997  1.00 19.260          N  
ATOM   4558  CA  ILE A 273       2.022  -6.979  33.279  1.00 19.830          C  
ATOM   4559  C   ILE A 273       2.815  -5.668  33.382  1.00 20.030          C  
ATOM   4560  O   ILE A 273       2.259  -4.625  33.750  1.00 20.450          O  
ATOM   4561  CB  ILE A 273       2.347  -7.934  34.441  1.00 27.530          C  
ATOM   4562  CG1 ILE A 273       1.343  -9.135  34.398  1.00 27.530          C  
ATOM   4563  CG2 ILE A 273       2.281  -7.171  35.796  1.00 27.530          C  
ATOM   4564  CD1 ILE A 273       1.715 -10.326  35.267  1.00 27.530          C  
ATOM   4565  H   ILE A 273       2.707  -8.550  31.938  1.00 23.110          H  
ATOM   4566  HA  ILE A 273       0.956  -6.737  33.319  1.00 23.800          H  
ATOM   4567  HB  ILE A 273       3.350  -8.342  34.299  1.00 33.040          H  
ATOM   4568 1HG1 ILE A 273       0.365  -8.774  34.710  1.00 33.040          H  
ATOM   4569 2HG1 ILE A 273       1.266  -9.485  33.367  1.00 33.040          H  
ATOM   4570 1HG2 ILE A 273       2.516  -7.844  36.612  1.00 33.040          H  
ATOM   4571 2HG2 ILE A 273       2.999  -6.352  35.806  1.00 33.040          H  
ATOM   4572 3HG2 ILE A 273       1.276  -6.768  35.937  1.00 33.040          H  
ATOM   4573 1HD1 ILE A 273       0.956 -11.100  35.155  1.00 33.040          H  
ATOM   4574 2HD1 ILE A 273       2.680 -10.718  34.945  1.00 33.040          H  
ATOM   4575 3HD1 ILE A 273       1.774 -10.032  36.307  1.00 33.040          H  
ATOM   4576  N   SER A 274       4.118  -5.715  33.050  1.00 19.820          N  
ATOM   4577  CA  SER A 274       4.934  -4.505  33.077  1.00 20.150          C  
ATOM   4578  C   SER A 274       4.420  -3.455  32.090  1.00 20.140          C  
ATOM   4579  O   SER A 274       4.423  -2.262  32.414  1.00 20.630          O  
ATOM   4580  CB  SER A 274       6.390  -4.816  32.763  1.00 28.080          C  
ATOM   4581  OG  SER A 274       6.981  -5.591  33.773  1.00 28.080          O  
ATOM   4582  H   SER A 274       4.549  -6.614  32.802  1.00 23.780          H  
ATOM   4583  HA  SER A 274       4.883  -4.085  34.079  1.00 24.180          H  
ATOM   4584 1HB  SER A 274       6.449  -5.347  31.816  1.00 33.690          H  
ATOM   4585 2HB  SER A 274       6.939  -3.883  32.647  1.00 33.690          H  
ATOM   4586  HG  SER A 274       7.888  -5.736  33.497  1.00 33.690          H  
ATOM   4587  N   LEU A 275       3.975  -3.883  30.896  1.00 19.690          N  
ATOM   4588  CA  LEU A 275       3.467  -2.948  29.903  1.00 19.790          C  
ATOM   4589  C   LEU A 275       2.218  -2.284  30.445  1.00 20.180          C  
ATOM   4590  O   LEU A 275       2.076  -1.072  30.361  1.00 20.600          O  
ATOM   4591  CB  LEU A 275       3.141  -3.643  28.571  1.00 27.670          C  
ATOM   4592  CG  LEU A 275       4.343  -4.232  27.767  1.00 27.670          C  
ATOM   4593  CD1 LEU A 275       3.792  -5.008  26.575  1.00 27.670          C  
ATOM   4594  CD2 LEU A 275       5.296  -3.155  27.304  1.00 27.670          C  
ATOM   4595  H   LEU A 275       4.039  -4.876  30.683  1.00 23.630          H  
ATOM   4596  HA  LEU A 275       4.208  -2.179  29.736  1.00 23.750          H  
ATOM   4597 1HB  LEU A 275       2.454  -4.462  28.778  1.00 33.200          H  
ATOM   4598 2HB  LEU A 275       2.631  -2.931  27.930  1.00 33.200          H  
ATOM   4599  HG  LEU A 275       4.880  -4.904  28.395  1.00 33.200          H  
ATOM   4600 1HD1 LEU A 275       4.609  -5.454  26.007  1.00 33.200          H  
ATOM   4601 2HD1 LEU A 275       3.123  -5.799  26.901  1.00 33.200          H  
ATOM   4602 3HD1 LEU A 275       3.255  -4.322  25.941  1.00 33.200          H  
ATOM   4603 1HD2 LEU A 275       6.116  -3.623  26.756  1.00 33.200          H  
ATOM   4604 2HD2 LEU A 275       4.783  -2.480  26.656  1.00 33.200          H  
ATOM   4605 3HD2 LEU A 275       5.704  -2.614  28.148  1.00 33.200          H  
ATOM   4606  N   PHE A 276       1.340  -3.030  31.120  1.00 20.170          N  
ATOM   4607  CA  PHE A 276       0.165  -2.381  31.686  1.00 20.650          C  
ATOM   4608  C   PHE A 276       0.573  -1.203  32.545  1.00 21.110          C  
ATOM   4609  O   PHE A 276       0.012  -0.109  32.415  1.00 21.580          O  
ATOM   4610  CB  PHE A 276      -0.688  -3.316  32.534  1.00 28.720          C  
ATOM   4611  CG  PHE A 276      -1.776  -2.538  33.226  1.00 28.720          C  
ATOM   4612  CD1 PHE A 276      -2.917  -2.146  32.548  1.00 28.720          C  
ATOM   4613  CD2 PHE A 276      -1.635  -2.162  34.563  1.00 28.720          C  
ATOM   4614  CE1 PHE A 276      -3.887  -1.399  33.183  1.00 28.720          C  
ATOM   4615  CE2 PHE A 276      -2.599  -1.422  35.190  1.00 28.720          C  
ATOM   4616  CZ  PHE A 276      -3.726  -1.037  34.501  1.00 28.720          C  
ATOM   4617  H   PHE A 276       1.452  -4.049  31.170  1.00 24.200          H  
ATOM   4618  HA  PHE A 276      -0.447  -2.010  30.866  1.00 24.780          H  
ATOM   4619 1HB  PHE A 276      -1.136  -4.084  31.909  1.00 34.460          H  
ATOM   4620 2HB  PHE A 276      -0.073  -3.808  33.285  1.00 34.460          H  
ATOM   4621  HD1 PHE A 276      -3.043  -2.425  31.502  1.00 34.460          H  
ATOM   4622  HD2 PHE A 276      -0.739  -2.458  35.110  1.00 34.460          H  
ATOM   4623  HE1 PHE A 276      -4.779  -1.091  32.639  1.00 34.460          H  
ATOM   4624  HE2 PHE A 276      -2.471  -1.132  36.231  1.00 34.460          H  
ATOM   4625  HZ  PHE A 276      -4.491  -0.443  34.997  1.00 34.460          H  
ATOM   4626  N   ILE A 277       1.539  -1.426  33.436  1.00 21.060          N  
ATOM   4627  CA  ILE A 277       2.003  -0.376  34.326  1.00 21.570          C  
ATOM   4628  C   ILE A 277       2.568   0.806  33.528  1.00 21.740          C  
ATOM   4629  O   ILE A 277       2.230   1.957  33.810  1.00 22.280          O  
ATOM   4630  CB  ILE A 277       3.050  -0.933  35.306  1.00 29.990          C  
ATOM   4631  CG1 ILE A 277       2.352  -1.948  36.265  1.00 29.990          C  
ATOM   4632  CG2 ILE A 277       3.716   0.228  36.082  1.00 29.990          C  
ATOM   4633  CD1 ILE A 277       3.299  -2.820  37.076  1.00 29.990          C  
ATOM   4634  H   ILE A 277       1.929  -2.377  33.496  1.00 25.270          H  
ATOM   4635  HA  ILE A 277       1.145  -0.020  34.902  1.00 25.880          H  
ATOM   4636  HB  ILE A 277       3.809  -1.481  34.750  1.00 35.990          H  
ATOM   4637 1HG1 ILE A 277       1.720  -1.393  36.955  1.00 35.990          H  
ATOM   4638 2HG1 ILE A 277       1.721  -2.609  35.673  1.00 35.990          H  
ATOM   4639 1HG2 ILE A 277       4.458  -0.159  36.770  1.00 35.990          H  
ATOM   4640 2HG2 ILE A 277       4.208   0.908  35.395  1.00 35.990          H  
ATOM   4641 3HG2 ILE A 277       2.955   0.775  36.643  1.00 35.990          H  
ATOM   4642 1HD1 ILE A 277       2.717  -3.494  37.703  1.00 35.990          H  
ATOM   4643 2HD1 ILE A 277       3.920  -3.406  36.395  1.00 35.990          H  
ATOM   4644 3HD1 ILE A 277       3.934  -2.208  37.705  1.00 35.990          H  
ATOM   4645  N   ILE A 278       3.412   0.530  32.530  1.00 21.360          N  
ATOM   4646  CA  ILE A 278       4.016   1.587  31.713  1.00 21.620          C  
ATOM   4647  C   ILE A 278       2.970   2.420  30.994  1.00 21.840          C  
ATOM   4648  O   ILE A 278       3.045   3.653  30.982  1.00 22.320          O  
ATOM   4649  CB  ILE A 278       4.953   0.965  30.655  1.00 30.160          C  
ATOM   4650  CG1 ILE A 278       6.182   0.358  31.370  1.00 30.160          C  
ATOM   4651  CG2 ILE A 278       5.345   2.018  29.553  1.00 30.160          C  
ATOM   4652  CD1 ILE A 278       7.013  -0.578  30.509  1.00 30.160          C  
ATOM   4653  H   ILE A 278       3.663  -0.452  32.366  1.00 25.630          H  
ATOM   4654  HA  ILE A 278       4.589   2.239  32.365  1.00 25.940          H  
ATOM   4655  HB  ILE A 278       4.436   0.144  30.177  1.00 36.200          H  
ATOM   4656 1HG1 ILE A 278       6.823   1.170  31.705  1.00 36.200          H  
ATOM   4657 2HG1 ILE A 278       5.845  -0.192  32.244  1.00 36.200          H  
ATOM   4658 1HG2 ILE A 278       5.985   1.556  28.813  1.00 36.200          H  
ATOM   4659 2HG2 ILE A 278       4.458   2.401  29.042  1.00 36.200          H  
ATOM   4660 3HG2 ILE A 278       5.874   2.852  30.017  1.00 36.200          H  
ATOM   4661 1HD1 ILE A 278       7.849  -0.955  31.097  1.00 36.200          H  
ATOM   4662 2HD1 ILE A 278       6.400  -1.415  30.190  1.00 36.200          H  
ATOM   4663 3HD1 ILE A 278       7.397  -0.060  29.639  1.00 36.200          H  
ATOM   4664  N   PHE A 279       2.017   1.746  30.375  1.00 21.580          N  
ATOM   4665  CA  PHE A 279       0.957   2.397  29.647  1.00 21.870          C  
ATOM   4666  C   PHE A 279       0.061   3.196  30.614  1.00 22.200          C  
ATOM   4667  O   PHE A 279      -0.317   4.326  30.312  1.00 22.560          O  
ATOM   4668  CB  PHE A 279       0.236   1.345  28.788  1.00 30.500          C  
ATOM   4669  CG  PHE A 279       0.982   0.962  27.473  1.00 30.500          C  
ATOM   4670  CD1 PHE A 279       2.120   0.164  27.457  1.00 30.500          C  
ATOM   4671  CD2 PHE A 279       0.503   1.383  26.245  1.00 30.500          C  
ATOM   4672  CE1 PHE A 279       2.735  -0.175  26.278  1.00 30.500          C  
ATOM   4673  CE2 PHE A 279       1.142   1.016  25.064  1.00 30.500          C  
ATOM   4674  CZ  PHE A 279       2.242   0.245  25.088  1.00 30.500          C  
ATOM   4675  H   PHE A 279       2.033   0.727  30.420  1.00 25.900          H  
ATOM   4676  HA  PHE A 279       1.408   3.109  28.968  1.00 26.240          H  
ATOM   4677 1HB  PHE A 279       0.098   0.439  29.380  1.00 36.600          H  
ATOM   4678 2HB  PHE A 279      -0.719   1.690  28.508  1.00 36.600          H  
ATOM   4679  HD1 PHE A 279       2.539  -0.185  28.367  1.00 36.600          H  
ATOM   4680  HD2 PHE A 279      -0.380   2.009  26.213  1.00 36.600          H  
ATOM   4681  HE1 PHE A 279       3.614  -0.779  26.292  1.00 36.600          H  
ATOM   4682  HE2 PHE A 279       0.757   1.343  24.099  1.00 36.600          H  
ATOM   4683  HZ  PHE A 279       2.735  -0.032  24.157  1.00 36.600          H  
ATOM   4684  N   LEU A 280      -0.235   2.661  31.808  1.00 22.170          N  
ATOM   4685  CA  LEU A 280      -1.026   3.428  32.770  1.00 22.590          C  
ATOM   4686  C   LEU A 280      -0.296   4.728  33.129  1.00 22.950          C  
ATOM   4687  O   LEU A 280      -0.918   5.797  33.192  1.00 23.430          O  
ATOM   4688  CB  LEU A 280      -1.296   2.596  34.036  1.00 31.460          C  
ATOM   4689  CG  LEU A 280      -2.104   3.290  35.186  1.00 31.460          C  
ATOM   4690  CD1 LEU A 280      -3.489   3.714  34.689  1.00 31.460          C  
ATOM   4691  CD2 LEU A 280      -2.231   2.310  36.346  1.00 31.460          C  
ATOM   4692  H   LEU A 280       0.037   1.703  32.034  1.00 26.600          H  
ATOM   4693  HA  LEU A 280      -1.971   3.672  32.300  1.00 27.110          H  
ATOM   4694 1HB  LEU A 280      -1.830   1.690  33.742  1.00 37.750          H  
ATOM   4695 2HB  LEU A 280      -0.332   2.289  34.447  1.00 37.750          H  
ATOM   4696  HG  LEU A 280      -1.575   4.181  35.523  1.00 37.750          H  
ATOM   4697 1HD1 LEU A 280      -4.034   4.189  35.504  1.00 37.750          H  
ATOM   4698 2HD1 LEU A 280      -3.388   4.425  33.875  1.00 37.750          H  
ATOM   4699 3HD1 LEU A 280      -4.039   2.838  34.345  1.00 37.750          H  
ATOM   4700 1HD2 LEU A 280      -2.782   2.778  37.163  1.00 37.750          H  
ATOM   4701 2HD2 LEU A 280      -2.762   1.424  36.014  1.00 37.750          H  
ATOM   4702 3HD2 LEU A 280      -1.236   2.028  36.692  1.00 37.750          H  
ATOM   4703  N   ILE A 281       1.023   4.658  33.335  1.00 22.830          N  
ATOM   4704  CA  ILE A 281       1.791   5.849  33.666  1.00 23.280          C  
ATOM   4705  C   ILE A 281       1.672   6.876  32.548  1.00 23.510          C  
ATOM   4706  O   ILE A 281       1.477   8.061  32.829  1.00 24.070          O  
ATOM   4707  CB  ILE A 281       3.270   5.509  33.945  1.00 32.410          C  
ATOM   4708  CG1 ILE A 281       3.356   4.699  35.270  1.00 32.410          C  
ATOM   4709  CG2 ILE A 281       4.109   6.806  34.002  1.00 32.410          C  
ATOM   4710  CD1 ILE A 281       4.693   4.017  35.514  1.00 32.410          C  
ATOM   4711  H   ILE A 281       1.479   3.738  33.313  1.00 27.400          H  
ATOM   4712  HA  ILE A 281       1.373   6.287  34.570  1.00 27.940          H  
ATOM   4713  HB  ILE A 281       3.649   4.867  33.152  1.00 38.890          H  
ATOM   4714 1HG1 ILE A 281       3.160   5.372  36.101  1.00 38.890          H  
ATOM   4715 2HG1 ILE A 281       2.583   3.936  35.262  1.00 38.890          H  
ATOM   4716 1HG2 ILE A 281       5.148   6.573  34.192  1.00 38.890          H  
ATOM   4717 2HG2 ILE A 281       4.042   7.325  33.060  1.00 38.890          H  
ATOM   4718 3HG2 ILE A 281       3.732   7.454  34.797  1.00 38.890          H  
ATOM   4719 1HD1 ILE A 281       4.650   3.473  36.457  1.00 38.890          H  
ATOM   4720 2HD1 ILE A 281       4.890   3.316  34.701  1.00 38.890          H  
ATOM   4721 3HD1 ILE A 281       5.490   4.747  35.561  1.00 38.890          H  
ATOM   4722  N   VAL A 282       1.791   6.440  31.291  1.00 23.150          N  
ATOM   4723  CA  VAL A 282       1.641   7.377  30.190  1.00 23.440          C  
ATOM   4724  C   VAL A 282       0.237   7.983  30.158  1.00 23.780          C  
ATOM   4725  O   VAL A 282       0.100   9.187  29.952  1.00 24.300          O  
ATOM   4726  CB  VAL A 282       1.967   6.727  28.842  1.00 32.700          C  
ATOM   4727  CG1 VAL A 282       1.590   7.686  27.702  1.00 32.700          C  
ATOM   4728  CG2 VAL A 282       3.457   6.418  28.817  1.00 32.700          C  
ATOM   4729  H   VAL A 282       2.019   5.452  31.124  1.00 27.780          H  
ATOM   4730  HA  VAL A 282       2.356   8.175  30.332  1.00 28.130          H  
ATOM   4731  HB  VAL A 282       1.393   5.805  28.720  1.00 39.240          H  
ATOM   4732 1HG1 VAL A 282       1.837   7.245  26.764  1.00 39.240          H  
ATOM   4733 2HG1 VAL A 282       0.522   7.911  27.711  1.00 39.240          H  
ATOM   4734 3HG1 VAL A 282       2.147   8.595  27.824  1.00 39.240          H  
ATOM   4735 1HG2 VAL A 282       3.723   5.960  27.878  1.00 39.240          H  
ATOM   4736 2HG2 VAL A 282       4.021   7.340  28.942  1.00 39.240          H  
ATOM   4737 3HG2 VAL A 282       3.699   5.735  29.628  1.00 39.240          H  
ATOM   4738  N   LEU A 283      -0.811   7.189  30.383  1.00 23.570          N  
ATOM   4739  CA  LEU A 283      -2.175   7.733  30.395  1.00 23.960          C  
ATOM   4740  C   LEU A 283      -2.262   8.937  31.320  1.00 24.560          C  
ATOM   4741  O   LEU A 283      -2.916   9.934  31.001  1.00 25.050          O  
ATOM   4742  CB  LEU A 283      -3.168   6.676  30.900  1.00 33.390          C  
ATOM   4743  CG  LEU A 283      -4.678   7.055  31.004  1.00 33.390          C  
ATOM   4744  CD1 LEU A 283      -5.261   7.394  29.633  1.00 33.390          C  
ATOM   4745  CD2 LEU A 283      -5.418   5.874  31.621  1.00 33.390          C  
ATOM   4746  H   LEU A 283      -0.654   6.182  30.512  1.00 28.280          H  
ATOM   4747  HA  LEU A 283      -2.426   8.041  29.383  1.00 28.750          H  
ATOM   4748 1HB  LEU A 283      -3.073   5.833  30.286  1.00 40.070          H  
ATOM   4749 2HB  LEU A 283      -2.863   6.387  31.894  1.00 40.070          H  
ATOM   4750  HG  LEU A 283      -4.789   7.933  31.644  1.00 40.070          H  
ATOM   4751 1HD1 LEU A 283      -6.314   7.654  29.746  1.00 40.070          H  
ATOM   4752 2HD1 LEU A 283      -4.733   8.233  29.202  1.00 40.070          H  
ATOM   4753 3HD1 LEU A 283      -5.182   6.545  28.994  1.00 40.070          H  
ATOM   4754 1HD2 LEU A 283      -6.477   6.118  31.717  1.00 40.070          H  
ATOM   4755 2HD2 LEU A 283      -5.305   4.997  30.980  1.00 40.070          H  
ATOM   4756 3HD2 LEU A 283      -5.005   5.663  32.602  1.00 40.070          H  
ATOM   4757  N   ILE A 284      -1.632   8.811  32.483  1.00 24.580          N  
ATOM   4758  CA  ILE A 284      -1.571   9.862  33.478  1.00 25.190          C  
ATOM   4759  C   ILE A 284      -0.727  11.071  33.003  1.00 25.590          C  
ATOM   4760  O   ILE A 284      -1.146  12.217  33.170  1.00 26.280          O  
ATOM   4761  CB  ILE A 284      -1.033   9.275  34.801  1.00 35.020          C  
ATOM   4762  CG1 ILE A 284      -2.091   8.250  35.353  1.00 35.020          C  
ATOM   4763  CG2 ILE A 284      -0.734  10.403  35.813  1.00 35.020          C  
ATOM   4764  CD1 ILE A 284      -1.595   7.336  36.470  1.00 35.020          C  
ATOM   4765  H   ILE A 284      -1.189   7.903  32.676  1.00 29.500          H  
ATOM   4766  HA  ILE A 284      -2.587  10.214  33.654  1.00 30.230          H  
ATOM   4767  HB  ILE A 284      -0.121   8.719  34.603  1.00 42.030          H  
ATOM   4768 1HG1 ILE A 284      -2.948   8.807  35.722  1.00 42.030          H  
ATOM   4769 2HG1 ILE A 284      -2.423   7.613  34.532  1.00 42.030          H  
ATOM   4770 1HG2 ILE A 284      -0.354   9.983  36.736  1.00 42.030          H  
ATOM   4771 2HG2 ILE A 284       0.014  11.085  35.410  1.00 42.030          H  
ATOM   4772 3HG2 ILE A 284      -1.651  10.958  36.016  1.00 42.030          H  
ATOM   4773 1HD1 ILE A 284      -2.401   6.666  36.770  1.00 42.030          H  
ATOM   4774 2HD1 ILE A 284      -0.754   6.746  36.100  1.00 42.030          H  
ATOM   4775 3HD1 ILE A 284      -1.280   7.921  37.325  1.00 42.030          H  
ATOM   4776  N   LEU A 285       0.478  10.810  32.465  1.00 25.230          N  
ATOM   4777  CA  LEU A 285       1.404  11.856  31.993  1.00 25.660          C  
ATOM   4778  C   LEU A 285       1.014  12.642  30.724  1.00 25.900          C  
ATOM   4779  O   LEU A 285       1.322  13.835  30.623  1.00 26.460          O  
ATOM   4780  CB  LEU A 285       2.769  11.233  31.682  1.00 35.750          C  
ATOM   4781  CG  LEU A 285       3.598  10.667  32.847  1.00 35.750          C  
ATOM   4782  CD1 LEU A 285       4.800   9.959  32.247  1.00 35.750          C  
ATOM   4783  CD2 LEU A 285       4.033  11.771  33.802  1.00 35.750          C  
ATOM   4784  H   LEU A 285       0.773   9.831  32.412  1.00 30.280          H  
ATOM   4785  HA  LEU A 285       1.500  12.581  32.793  1.00 30.790          H  
ATOM   4786 1HB  LEU A 285       2.601  10.424  30.980  1.00 42.900          H  
ATOM   4787 2HB  LEU A 285       3.373  11.987  31.182  1.00 42.900          H  
ATOM   4788  HG  LEU A 285       3.009   9.939  33.396  1.00 42.900          H  
ATOM   4789 1HD1 LEU A 285       5.403   9.526  33.044  1.00 42.900          H  
ATOM   4790 2HD1 LEU A 285       4.460   9.169  31.577  1.00 42.900          H  
ATOM   4791 3HD1 LEU A 285       5.400  10.673  31.687  1.00 42.900          H  
ATOM   4792 1HD2 LEU A 285       4.628  11.334  34.604  1.00 42.900          H  
ATOM   4793 2HD2 LEU A 285       4.634  12.505  33.264  1.00 42.900          H  
ATOM   4794 3HD2 LEU A 285       3.168  12.261  34.234  1.00 42.900          H  
ATOM   4795  N   LYS A 286       0.384  11.983  29.753  1.00 25.570          N  
ATOM   4796  CA  LYS A 286       0.047  12.592  28.463  1.00 25.850          C  
ATOM   4797  C   LYS A 286      -1.028  11.802  27.709  1.00 26.210          C  
ATOM   4798  O   LYS A 286      -2.210  11.948  28.026  1.00 26.760          O  
ATOM   4799  OXT LYS A 286      -0.772  11.322  26.606  1.00 38.780          O  
ATOM   4800  CB  LYS A 286       1.324  12.746  27.604  1.00 34.730          C  
ATOM   4801  CG  LYS A 286       2.079  11.419  27.285  1.00 34.730          C  
ATOM   4802  CD  LYS A 286       3.372  11.642  26.465  1.00 34.730          C  
ATOM   4803  CE  LYS A 286       4.100  10.305  26.196  1.00 34.730          C  
ATOM   4804  NZ  LYS A 286       5.392  10.470  25.411  1.00 34.730          N  
ATOM   4805  H   LYS A 286       0.165  10.998  29.905  1.00 30.680          H  
ATOM   4806  HA  LYS A 286      -0.356  13.586  28.656  1.00 31.020          H  
ATOM   4807 1HB  LYS A 286       1.057  13.204  26.657  1.00 41.680          H  
ATOM   4808 2HB  LYS A 286       2.020  13.420  28.102  1.00 41.680          H  
ATOM   4809 1HG  LYS A 286       2.335  10.939  28.229  1.00 41.680          H  
ATOM   4810 2HG  LYS A 286       1.450  10.744  26.724  1.00 41.680          H  
ATOM   4811 1HD  LYS A 286       3.116  12.090  25.508  1.00 41.680          H  
ATOM   4812 2HD  LYS A 286       4.038  12.316  26.998  1.00 41.680          H  
ATOM   4813 1HE  LYS A 286       4.330   9.839  27.153  1.00 41.680          H  
ATOM   4814 2HE  LYS A 286       3.434   9.647  25.634  1.00 41.680          H  
ATOM   4815 1HZ  LYS A 286       5.820   9.559  25.272  1.00 41.680          H  
ATOM   4816 2HZ  LYS A 286       5.222  10.880  24.491  1.00 41.680          H  
ATOM   4817 3HZ  LYS A 286       6.048  11.058  25.905  1.00 41.680          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 -1733.95 182.19 1253.35 -114.673 37.3691 73.1801 631.163 -683.178 -1.99405 -13.8395 -548.351 -65.4462 -175.932 -29.2765 -68.8274 -40.1979 0 6.62007 26.8546 147.36 296.142 -58.472 43.2874 -82.4143 3.84006 205.918 -709.276
LEU:NtermProteinFull_1 -5.16418 0.65519 0.07293 -0.47757 0.18626 0.12771 0.37392 -1.03966 -0 -0 -0.46424 0.87066 0 0 0 0 0 -0.00562 0.15542 0.57884 0 0 0 0.18072 0 0.2149 -3.73473
SER_2 -3.82431 0.25979 2.15639 -0.02813 0 0.02223 1.41011 -1.3473 -0.0195 -0.15085 -0.94193 -0.23927 0 0 0 0 0 -0.05166 0.00293 0.43115 0 -0.0119 0.6154 -0.77834 -0.28242 0.38933 -2.38828
PHE_3 -3.0559 0.16067 1.84717 -0.99935 0.21943 0.61051 0.50957 -1.03457 -0 -0 0.14055 -0.82801 0 0 0 0 0 -0.03197 0.03045 0 2.4667 -0.03278 0 1.0402 0.17566 0.46207 1.68041
SER_4 -5.12132 0.8115 5.49134 -0.03268 0 0.05141 2.22571 -2.43962 -0 -0 -2.1764 -0.82846 0 0 -0.6167 -0.40193 0 0.00797 0.07799 1.05671 0 -0.05316 1.74222 -0.77834 0.31048 0.55971 -0.11359
LYS_5 -2.40262 0.11055 2.80513 -0.41992 0.06127 0.22783 1.09884 -1.20029 -0.00566 -0.01793 0.2037 0.09567 0 0 0 0 0 -0.10419 0.00728 1.40036 0 -0.02788 0 -1.5107 -0.38435 0.4295 0.36661
ASN_6 -7.19024 0.6446 5.98903 -0.21868 0.10988 0.37726 2.73443 -3.00476 -0 -0 -2.73569 -0.67162 0 0 -1.53989 0 0 -0.05274 0.07072 0 3.50452 -0.60636 0 -0.93687 -0.51592 0.40088 -3.64145
ILE_7 -10.365 1.92558 4.81115 -0.67781 0.41488 0.2071 2.74557 -3.53266 -0 -0 -2.08628 -0.32194 0 0 -0.98798 0 0 -0.02247 0.35249 0.85579 0 -0.26414 0 0.73287 -0.34056 1.00338 -5.55
VAL_8 -7.56839 1.03771 3.20999 -0.29534 0.2116 0.06912 1.51541 -2.42163 -0.04652 -0.40089 -0.67814 -0.21521 0 0 0 0 0 -0.01257 0.00045 0.02459 0 -0.12402 0 1.9342 -0.05915 0.98118 -2.83761
LYS_9 -5.85816 0.26983 5.02264 -0.36926 0.0467 0.16875 2.02619 -2.16629 -0 -0 -1.86706 0.12713 0 0 0 0 0 -0.07464 0.04797 1.6522 0 0.01108 0 -1.5107 -0.27707 0.30574 -2.44496
MET_10 -7.80196 0.78233 2.97757 -0.32262 0.06829 0.10972 1.52393 -1.78542 -0 -0 -0.46494 -0.23097 0 0 0 0 0 0.3153 0.06199 1.87118 0 0.10122 0 0.60916 -0.33259 0.5052 -2.0126
LYS_11 -4.20328 0.1555 3.43017 -0.31254 0.05128 0.16537 0.85536 -1.48142 -0 -0 -0.55688 -0.17076 0 0 0 0 0 -0.0002 0.06321 1.83156 0 -0.23362 0 -1.5107 0.09993 0.73862 -1.0784
ASP_12 -4.85002 0.31192 4.55622 -0.16346 0.03426 0.52813 2.33486 -2.37404 -0.01796 -0.06679 -1.5762 -1.42946 0 0 0 0 0 0.02177 0.35114 0 2.33218 -0.59836 0 -2.3716 0.32889 0.53556 -2.11292
VAL_13 -4.88455 0.73659 0.84431 -0.38768 0.38805 0.09946 0.54317 -1.22948 -0 -0 -0.3405 -0.14459 0 0 0 0 0 -0.04734 0.04143 0.89582 0 -0.77148 0 1.9342 -0.01237 0.4442 -1.89077
PHE_14 -7.48272 0.6915 3.6688 -0.66427 0.07268 0.4011 2.35132 -2.50283 -0.01846 -0.06816 -2.49784 0.23686 0 0 0 0 0 0.10569 0.34007 0 1.8709 -0.30222 0 1.0402 -0.36552 0.56547 -2.55744
SER_15 -2.66359 0.2149 2.02787 -0.03455 0.00319 0.064 0.32149 -1.14802 -0.03252 -0.18292 -0.48035 -0.73946 0 0 0 0 0 -0.06461 0.00238 0.38713 0 0.44518 0.60213 -0.77834 0.21261 0.44035 -1.40314
TRP_16 -6.54652 0.78633 3.5273 -0.65198 0.14519 0.35548 1.87359 -2.29782 -0.0005 -0.00137 -1.69695 -0.16833 0 0 0 0 0 -0.06165 0.06993 0 3.5067 0.11029 0 1.6906 0.80981 0.24586 1.69595
GLN_17 -2.67974 0.43884 2.26198 -0.59813 0.09034 0.91656 0.79569 -1.20032 -0.00897 -0.03362 -0.03311 -0.43065 0 0 0 0 0 -0.04256 0.02469 0 3.0421 -0.16641 0 -0.18838 0.28747 0.34624 2.82204
ASN_18 -2.32435 0.35479 2.02513 -0.19665 0.03563 0.33262 0.14364 -1.1452 -0.02355 -0.1493 -0.47066 -0.91526 0 0 0 0 0 -0.01654 0.08272 0 1.68252 -0.65374 0 -0.93687 -0.29777 0.53454 -1.93828
TYR_19 -4.22919 0.32571 4.26455 -0.62217 0.04999 0.33242 2.86252 -2.27141 -0 -0 -1.95811 -0.14071 0 0 0 0 0 0.00031 0.00327 0 1.87143 -0.3752 0.00033 1.2797 -0.33292 0.50439 1.56492
TYR_20 -4.311 0.48998 2.05491 -0.61129 0.05638 0.25258 0.83012 -1.37579 -0 -0 -2.00665 -0.0773 0 0 0 -0.64024 0 0.00826 0.13237 0 2.28862 -0.12467 0.00871 1.2797 -0.32934 0.61799 -1.45666
VAL_21 -4.80634 0.40226 3.04978 -0.27602 0.17178 0.05821 2.32248 -1.87237 -0.01638 -0.06224 -2.30767 -0.38587 0 0 0 0 0 -0.04984 0.00194 0.19428 0 -0.73619 0 1.9342 -0.348 0.65059 -2.07541
ILE_22 -6.35652 0.72727 0.59537 -0.46863 0.40545 0.09585 0.33408 -1.27867 -0 -0 -0.30215 -0.00512 0 0 0 0 0 0.17829 0.01909 0.31423 0 -0.70858 0 0.73287 -0.36257 0.5169 -5.56285
VAL_23 -4.72879 0.29423 3.46753 -0.28261 0.16215 0.05871 2.6534 -1.98138 -0.01638 -0.06224 -3.66599 -0.0324 0 0 0 0 0 -0.07909 6e-05 0.06937 0 -0.44409 0 1.9342 -0.4514 0.62962 -2.4751
MET_24 -5.91112 0.32683 2.37893 -0.49044 0.17394 0.21977 0.83789 -1.39682 -0 -0 -0.49353 -0.11732 0 0 0 0 0 0.01466 0.0135 1.78035 0 0.00662 0 0.60916 -0.17212 0.4039 -1.8158
GLU_25 -5.05359 0.22138 5.58828 -0.29032 0.06443 0.32891 2.1062 -2.4002 -0.01232 -0.07021 -3.29323 -0.25061 0 0 0 -0.91459 0 0.03927 0.01885 0 2.96165 -0.04887 0 -2.7348 -0.22277 0.20823 -3.75431
LEU_26 -2.04378 0.11469 1.76683 -0.53951 0.16084 0.12593 0.17746 -0.90524 -0.01905 -0.09015 0.40977 0.25993 0 0 0 0 0 0.03642 0.00884 0.50988 0 -0.24801 0 0.18072 -0.44092 0.28006 -0.25528
ILE_27 -6.76983 0.99673 1.18913 -0.64153 0.51058 0.13002 0.69011 -1.57511 -0.00774 -0.03381 -0.38211 0.32119 0 0 0 0 0 -0.00451 0.00181 0.94148 0 -0.73389 0 0.73287 -0.39541 0.49814 -4.53189
GLU_28 -2.53832 0.11326 2.25741 -0.2467 0.04452 0.41411 0.89494 -1.18247 -0.00673 -0.01994 -1.52806 -0.5179 0 0 0 0 0 0.01856 0.00015 0 3.02129 0.24843 0 -2.7348 -0.00798 0.52528 -1.24495
GLY_29 -2.66725 0.459 1.54921 -0.0011 0 0 0.73424 -1.09733 -0.00774 -0.03381 -1.16773 -0.30863 0 0 0 0 0 -0.05485 0 0 0 -1.19593 0 0.83697 0.61158 0.31244 -2.03093
ALA_30 -3.79575 0.2848 3.24312 -0.02092 0 0 2.22008 -1.84043 -0.00032 -0.00146 -2.07039 -0.36073 0 0 0 0 0 0.16366 0 0 0 -0.48241 0 1.8394 0.34361 0.27086 -0.20689
ASP_31 -5.18346 0.51295 5.28742 -0.11575 0.00321 0.34641 2.7364 -2.61766 -0 -0 -2.34342 -0.63378 0 0 0 0 0 -0.03492 0.21863 0 1.89045 0.0111 0 -2.3716 -0.06177 0.43432 -1.92148
LEU_32 -8.52852 1.57809 3.64138 -0.72328 0.30781 0.19612 3.21832 -2.61643 -0 -0 -2.77113 0.2746 0 0 0 0 0 -0.06109 0.04337 3.05286 0 -0.28774 0 0.18072 -0.25897 0.88316 -1.87073
SER_33 -4.02671 0.29117 4.68216 -0.02841 1e-05 0.04482 1.84723 -2.18986 -0 -0 -0.71996 -1.02146 0 0 0 0 0 -0.04375 0.00238 0.17192 0 -0.14456 0.60019 -0.77834 -0.55752 0.70269 -1.168
LYS_34 -4.49171 0.33926 4.75304 -0.401 0.04201 0.21304 2.37746 -2.344 -0 -0 -1.26054 -0.14058 0 0 0 0 0 0.0167 0.01073 2.16574 0 -0.0893 0 -1.5107 -0.32366 0.25894 -0.38456
LYS_35 -5.56492 0.38007 4.90994 -0.48164 0.12755 0.2812 2.3368 -2.42102 -0 -0 -1.35564 0.14067 0 0 0 0 0 0.03888 0.03155 2.36214 0 -0.01378 0 -1.5107 -0.18614 0.32572 -0.59932
PHE_36 -11.3729 1.98498 4.12509 -0.66327 0.05519 0.28183 3.36307 -3.59079 -0 -0 -2.97272 -0.02496 0 0 0 0 0 0.13382 0.53925 0 2.95285 0.01707 0 1.0402 -0.27877 1.22263 -3.18744
ASN_37 -4.46211 0.29465 5.46891 -0.17146 0.02045 0.24986 2.54059 -2.73411 -0.00627 -0.04184 -1.52171 -0.33773 0 0 0 0 0 -0.01501 0.00286 0 1.42529 0.35767 0 -0.93687 -0.02012 1.21959 1.33263
ALA_38 -2.89455 0.25312 2.57641 -0.02271 0 0 1.5066 -1.63775 -0 -0 -0.90949 -0.36819 0 0 0 0 0 -0.01412 0 0 0 -0.38474 0 1.8394 -0.3121 0.35776 -0.01038
TYR_39 -6.3473 0.86551 4.53348 -0.56318 0.11571 0.28154 2.77242 -2.66171 -0 -0 -2.04864 -0.34449 0 0 0 0 0 -0.06533 0.4189 0 2.82306 -0.21774 0.00655 1.2797 -0.49186 0.53619 0.89282
ASN_40 -2.97816 0.28139 3.58023 -0.19225 0.02723 0.32349 1.49173 -1.83154 -0.00627 -0.04184 -1.22159 -1.01194 0 0 0 0 0 -0.10167 0.01728 0 1.89401 -1.00801 0 -0.93687 -0.64126 0.5779 -1.77812
ASN_41 -4.77237 0.55668 4.1092 -0.20528 0.04564 0.349 1.57657 -2.26062 -0.02498 -0.15673 -1.52174 -0.95521 0 0 0 0 0 -0.00349 0.06942 0 1.63569 -0.64059 0 -0.93687 -0.59922 0.70866 -3.02626
VAL_42 -5.1188 0.32843 3.14534 -0.37199 0.30129 0.09182 1.71587 -2.12209 -0.00061 -0.01346 -1.3164 -0.37411 0 0 0 0 0 0.04397 0.00054 0.90986 0 -0.46064 0 1.9342 -0.16981 0.75911 -0.71747
LEU_43 -7.56345 1.08018 1.72144 -0.43944 0.10037 0.0768 1.20718 -1.76715 -0.0044 -0.01855 -1.24455 0.24735 0 0 0 0 0 0.05026 1.42266 1.61322 0 -0.29727 0 0.18072 -0.16377 0.69632 -3.10209
SER_44 -4.30419 0.36106 6.18405 -0.03041 0 0.07134 3.31654 -2.64621 -0.01674 -0.08914 -3.58684 -0.39255 0 0 -1.67129 0 0 0.14255 0.08119 0.16872 0 -0.44404 0.66759 -0.77834 -0.33512 0.6964 -2.60545
ASN_45 -5.08897 0.32585 3.9844 -0.19111 0.0254 0.27393 2.49122 -2.25025 -0 -0 -1.52485 -0.35311 0 0 -0.93726 0 0 -0.02208 0.15396 0 1.61239 0.35368 0 -0.93687 -0.15151 0.46302 -1.77214
LYS_46 -3.27803 0.26343 3.90212 -0.29782 0.02809 0.13319 1.45977 -1.81072 -0 -0 -0.79214 -0.06493 0 0 0 0 0 -0.00976 0.00443 1.90976 0 -0.10047 0 -1.5107 0.04864 0.29072 0.1756
GLU_47 -6.18765 0.34 6.85804 -0.2032 0.03467 0.30004 3.30433 -2.99634 -0.00061 -0.01346 -2.99326 -0.56155 0 0 -1.67129 0 0 0.0807 0.23087 0 3.22074 -0.1839 0 -2.7348 -0.26999 0.26022 -3.18644
PHE_48 -11.7449 2.44837 4.14776 -1.22575 0.2256 0.45487 2.85996 -3.2365 -0 -0 -2.79085 -0.08278 0 0 0 0 0 0.13261 0.80435 0 1.8587 -0.41212 0 1.0402 -0.14014 0.7458 -4.91478
LEU_49 -9.5962 1.3822 3.96507 -0.70193 0.3039 0.25193 2.7947 -3.09499 -0.01674 -0.08914 -1.93257 0.12083 0 0 0 0 0 0.24711 0.16454 1.28621 0 -0.31206 0 0.18072 -0.09138 1.28097 -3.85684
TYR_50 -7.29483 0.59344 6.32675 -0.92926 0.05714 0.29287 3.81623 -3.24955 -0 -0 -3.31192 -0.30818 0 0 -0.48052 -0.53855 0 -0.00558 0.35553 0 1.75279 -0.47824 0.0635 1.2797 -0.09456 0.97964 -1.1736
TYR_51 -9.19821 0.70688 4.0807 -0.63711 0.06336 0.32398 2.83634 -3.06875 -0 -0 -1.89103 -0.23206 0 0 0 0 0 -0.04467 0.04616 0 2.35902 0.0524 0.00357 1.2797 0.04355 0.43704 -2.83912
PHE_52 -11.2382 1.6189 4.02297 -0.92847 0.08675 0.34277 3.00077 -3.09514 -0 -0 -3.55261 0.05174 0 0 0 0 0 0.29744 0.47798 0 2.23453 -0.06534 0 1.0402 -0.13052 0.50505 -5.3312
LEU_53 -9.14098 0.7888 5.67521 -0.48087 0.16338 0.1225 2.86407 -3.31791 -0 -0 -2.70149 0.17915 0 0 0 0 0 0.04848 1.03778 0.44305 0 -0.24176 0 0.18072 -0.20492 0.78893 -3.79586
GLN_54 -9.45928 0.78012 8.33767 -0.29474 0.03923 0.22315 4.32178 -4.16189 -0.01363 -0.11387 -4.06455 -0.40847 0 0 -1.68795 0 0 0.00916 0.05018 0 3.33417 -0.16066 0 -0.18838 -0.27913 0.98441 -2.75269
ILE_55 -8.4967 0.7351 3.28332 -0.47743 0.31731 0.09651 2.54569 -2.75988 -0 -0 -1.98326 0.03129 0 0 0 0 0 -0.05704 0.02295 0.52289 0 -0.43316 0 0.73287 -0.13745 0.88742 -5.16958
THR_56 -8.38721 0.61754 5.02742 -0.19545 0.09311 0.06608 3.55364 -3.1113 -0 -0 -3.48928 0.05317 0 0 0 0 0 0.00077 0.15273 0.05717 0 0.00045 2.28505 -1.0874 0.10262 0.56425 -3.69665
LYS_57 -6.54838 0.39372 6.2111 -0.31408 0.0404 0.15093 2.71137 -2.90175 -0 -0 -2.65571 0.00303 0 0 0 0 0 0.12987 0.09897 1.72414 0 -0.01107 0 -1.5107 -0.14741 0.48833 -2.13724
GLY_58 -4.59825 0.45668 4.5054 -5e-05 0 0 2.2898 -2.4064 -0 -0 -2.07933 -0.41933 0 0 0 0 0 -0.08225 0 0 0 0.24931 0 0.83697 0.30611 0.29436 -0.64697
LEU_59 -9.22004 0.89438 3.51126 -0.4857 0.18804 0.11993 2.6051 -2.87844 -0 -0 -2.54051 0.21162 0 0 0 0 0 0.07348 0.03043 0.27463 0 -0.30974 0 0.18072 0.33944 0.31884 -6.68656
LYS_60 -7.92716 0.58374 8.95079 -0.69793 0.20883 0.61367 3.81439 -3.79039 -0 -0 -4.62656 -0.22176 0 0 0 -0.85858 0 -0.0007 0.05933 3.16941 0 0.08648 0 -1.5107 -0.12592 0.43024 -1.84283
GLU_61 -5.51164 0.2639 7.09437 -0.34913 0.0728 0.41905 2.63037 -3.06423 -0.00657 -0.03412 -4.05996 -0.63289 0 0 -0.49435 -0.40193 0 0.17824 0.05317 0 3.4764 -0.28474 0 -2.7348 -0.24827 0.30184 -3.33249
ILE_62 -9.10144 1.45888 4.97721 -0.6677 0.64085 0.14097 3.2211 -3.20737 -0 -0 -2.54219 0.46084 0 0 0 0 0 -0.01466 0.08155 0.56 0 -0.39484 0 0.73287 -0.34861 0.59034 -3.41221
HIS_63 -9.69053 1.25937 8.13692 -0.45538 0.1773 0.4232 4.19986 -4.28207 -0.01719 -0.16165 -3.85366 -0.54081 0 0 0 -1.10142 0 0.10289 0.02394 0 3.24076 0.16453 0 -0.45461 -0.17793 0.69435 -2.31213
ASP_64 -3.57471 0.18965 5.62804 -0.11257 0.01779 0.35109 2.40493 -2.38333 -0 -0 -3.68225 -0.40764 0 0 0 -0.85858 0 -0.10329 0.08254 0 1.85956 -0.02342 0 -2.3716 -0.22477 0.55649 -2.65208
ASN_65 -4.9297 0.58461 5.50177 -0.21337 0.02875 0.33121 2.37217 -2.51703 -0.03505 -0.14025 -2.13091 -0.58992 0 0 -0.49435 0 0 -0.05548 0.16815 0 2.44329 -0.58065 0 -0.93687 -0.42836 0.54787 -1.07411
ASN_66 -3.63921 0.26324 3.61994 -0.35235 0.04453 0.73806 1.97211 -1.83129 -0.01042 -0.03908 -2.23376 -0.84398 0 0 0 -0.51488 0 -0.08735 0.07046 0 1.94107 -0.93976 0 -0.93687 -0.73909 0.43576 -3.08288
ILE_67 -8.61657 1.2499 3.48482 -0.46897 0.34166 0.09345 1.56019 -2.73736 -0.0478 -0.25116 -0.45356 0.083 0 0 0 0 0 -0.04239 0.09083 0.46632 0 -0.76176 0 0.73287 -0.59745 0.53992 -5.33405
ILE_68 -8.78745 0.71009 3.36605 -0.54226 0.32341 0.14901 1.72544 -2.61367 -0.0195 -0.14134 -0.58453 0.06385 0 0 0 0 0 -0.03527 0.14953 3.14705 0 -0.77406 0 0.73287 -0.47755 0.57034 -3.03802
HIS_69 -10.2137 1.14925 8.01376 -0.70528 0.15995 0.8353 4.0592 -4.32313 -0.01002 -0.09383 -4.91488 -0.63643 0 0 -2.7894 0 0 0.03456 0.02739 0 2.8392 -0.24665 0 -0.45461 -0.16612 0.6355 -6.8
ARG_70 -9.54086 0.94523 8.32446 -0.54581 0.0867 0.36186 3.67401 -3.87888 -0.02138 -0.18116 -4.97347 -0.00598 0 0 -2.91854 -0.72069 0 -0.00915 0.37256 1.61245 0 0.64484 0 -1.2888 0.80815 1.55253 -5.70192
ASP_71 -4.09873 0.78465 6.56995 -0.24593 0.04092 0.80578 3.01004 -2.72565 -0.03789 -0.36068 -6.1191 -0.2245 0 0 -1.66056 0 0 0.02291 0.06183 0 2.15931 -0.57355 0 -2.3716 1.35237 1.31282 -2.29761
VAL_72 -6.16571 0.59476 1.52426 -0.29207 0.18781 0.06676 0.67503 -1.72459 -0.02841 -0.19483 -0.06516 -0.1804 0 0 0 0 0 -0.05909 0.0128 0.0269 0 -0.19894 0 1.9342 0.58524 0.43687 -2.86456
LYS_73 -7.39121 1.35184 6.76521 -0.32523 0.03865 0.15096 2.8774 -3.03265 -0.01776 -0.12002 -4.34581 -0.00826 0 0 0 0 0 0.1944 0.27049 2.28715 0 0.01218 0 -1.5107 -0.22146 1.45203 -1.57278
PRO_74 -6.66239 0.7659 3.51322 -0.06597 0 0.04124 1.96059 -1.58732 -0 -0 -0.7336 0.63634 0 0 0 0 0 -0.08975 0.00028 0.18826 0 -0.21019 0 -2.4119 -0.11802 1.51125 -3.26205
ALA_75 -3.06083 0.36507 2.3806 -0.02463 4e-05 0 0.76489 -1.34847 -0 -0 0.82714 -0.35666 0 0 0 0 0 -0.02461 0 0 0 -0.42532 0 1.8394 -0.23182 0.57201 1.27682
ASN_76 -5.30785 0.2534 5.74981 -0.18318 0.03954 0.29687 2.67584 -2.63519 -0.01059 -0.05886 -3.27178 -0.42831 0 0 -0.52941 0 0 -0.06101 8e-05 0 2.01748 -0.49528 0 -0.93687 -0.67349 0.44402 -3.11478
ILE_77 -8.5283 1.24614 2.61863 -0.4656 0.37634 0.09588 2.26166 -2.51118 -0.00032 -0.00146 -1.23205 -0.04381 0 0 0 0 0 -0.0844 0.08266 0.31514 0 -0.677 0 0.73287 -0.56465 0.38211 -5.99734
LEU_78 -7.2698 0.70272 3.77678 -0.48402 0.20292 0.09318 2.26724 -2.71504 -0.00178 -0.00629 -2.50931 0.18144 0 0 0 0 0 0.15499 0.02654 0.53973 0 -0.3601 0 0.18072 -0.31571 0.42029 -5.11549
ILE_79 -8.16486 1.13642 2.82489 -0.63174 0.50608 0.12405 2.58079 -2.51643 -0 -0 -3.21928 0.32139 0 0 0 0 0 -0.02703 0.04037 0.97421 0 -0.77894 0 0.73287 -0.41575 0.4574 -6.05556
THR_80 -6.69052 0.80509 5.91869 -0.11427 0.08702 0.07333 3.78106 -3.10405 -0.01493 -0.12978 -3.39713 -0.5493 0 0 -0.71395 0 0 -0.00862 0.03354 0.05446 0 -0.47864 2.27277 -1.0874 -0.50734 0.60181 -3.16816
ASN_81 -2.39731 0.09646 3.10421 -0.18675 0.03204 0.28831 0.9962 -1.41138 -0 -0 -0.62871 -0.39045 0 0 0 0 0 -0.0708 0.01286 0 1.62527 0.11008 0 -0.93687 -0.23274 0.49063 0.50105
ASP_82 -2.8354 0.40432 3.66664 -0.1225 0.01626 0.37799 0.84194 -1.4954 -0.05116 -0.2813 -0.65069 -0.31391 0 0 0 0 0 -0.01659 0.04495 0 2.48896 -0.34812 0 -2.3716 -0.35827 0.34212 -0.66177
SER_83 -4.49654 0.39568 4.16042 -0.02953 0.02437 0.03004 2.1306 -2.1183 -0 -0 -2.58497 0.05007 0 0 -1.33865 0 0 -0.10562 0.00085 0.07708 0 0.2163 0.62623 -0.77834 -0.18462 0.42826 -3.49667
LYS_84 -6.63009 0.37157 6.72173 -0.52961 0.1998 0.36574 3.42111 -3.06217 -0.03889 -0.16016 -2.46334 -0.03477 0 0 -0.71395 -0.53855 0 0.00676 0.26157 1.79305 0 0.02337 0 -1.5107 0.11063 0.36614 -2.04076
VAL_85 -8.41152 1.33988 2.6089 -0.29461 0.28255 0.06666 2.38865 -2.39643 -0.01363 -0.11387 -1.61557 0.02808 0 0 -1.75302 0 0 0.03298 0.05439 0.08656 0 -0.46325 0 1.9342 -0.34884 0.38232 -6.20556
ARG_86 -9.97873 0.59559 8.15319 -1.01195 0.2113 0.5754 3.99961 -4.07903 -0.00087 -0.00234 -5.16778 0.00695 0 0 -0.98798 -0.91459 0 -0.05924 0.29144 2.20642 0 -0.06702 0 -1.2888 0.36409 0.85712 -6.29722
ILE_87 -9.49769 1.27986 2.39707 -0.49599 0.46773 0.10615 2.61377 -2.57219 -0.03256 -0.24831 -2.80117 0.47142 0 0 0 0 0 0.01619 0.16885 0.47744 0 -0.43491 0 0.73287 0.39769 1.17483 -5.77896
SER_88 -4.44407 0.40009 3.83323 -0.01913 0 0.03107 2.01653 -1.93411 -0.01602 -0.18226 -2.64013 -1.00997 0 0 -0.57011 0 0 -0.03744 0.00177 1.12262 0 -0.42292 0.62836 -0.77834 0.20359 0.85415 -2.96307
ASP_89 -2.63579 0.04906 2.905 -0.25847 0.09186 0.84885 0.66837 -1.32331 -0.01579 -0.12666 -0.17032 -0.45439 0 0 0 0 0 -0.09319 0.27616 0 2.07011 -0.58284 0 -2.3716 0.385 0.54033 -0.19761
PHE_90 -8.12061 1.06639 0.76871 -0.62094 0.06 0.30128 0.67026 -1.70883 -0 -0 0.06158 0.19365 0 0 0 0 0 -0.02204 0.00037 0 2.61537 0.01972 0 1.0402 -0.25667 0.41463 -3.51692
GLY_91 -2.36865 0.15154 2.72315 -5e-05 0 0 1.67068 -1.37825 -0 -0 -2.08981 -0.38432 0 0 -0.46927 0 0 -0.13105 0 0 0 0.33099 0 0.83697 -0.23365 0.36618 -0.97553
ILE_92 -6.96024 1.05561 3.11782 -0.56269 0.41851 0.08449 1.74823 -2.19483 -0.00014 -0.00388 -0.16385 0.33823 0 0 0 0 0 0.01475 0.0741 1.23155 0 -0.40772 0 0.73287 -0.09979 0.6297 -0.94728
SER_93 -2.38726 0.18784 1.50909 -0.02925 0 0.06687 0.50716 -0.94587 -0 -0 0.05779 -0.39719 0 0 0 0 0 0.02586 0.00196 0.11761 0 -0.47543 0.60067 -0.77834 -0.19076 0.80072 -1.32854
LYS_94 -2.52505 0.16623 2.26688 -0.29906 0.0251 0.13298 0.56542 -0.9788 -0 -0 -0.44862 0.08831 0 0 0 0 0 -0.07696 0.02847 2.2129 0 0.00825 0 -1.5107 -0.41329 0.42004 -0.33792
ILE_95 -3.44446 0.21942 1.7322 -0.528 0.38797 0.10682 0.64396 -1.14268 -0 -0 0.01068 -0.31931 0 0 0 0 0 0.02601 0.00517 0.41169 0 0.37583 0 0.73287 0.0633 0.27058 -0.44796
LYS_96 -3.57403 0.38698 2.60173 -0.30675 0.03036 0.14903 1.66991 -1.3767 -0 -0 -0.51927 0.00251 0 0 0 0 0 0.04888 0.00873 2.1584 0 -0.03394 0 -1.5107 0.18814 0.40615 0.32944
SER_97 -2.36209 0.18231 2.37573 -0.02854 0.00024 0.04535 0.80179 -1.07976 -0 -0 -0.18471 -0.9405 0 0 0 -0.44145 0 0.00028 0.01139 0.15962 0 -0.26596 0.60564 -0.77834 -0.47257 0.37455 -1.99702
ILE_98 -2.58478 0.34958 1.66096 -0.60819 0.39955 0.19838 0.46281 -0.95652 -0 -0 0.09641 -0.0526 0 0 0 0 0 0.03513 0.02205 1.66492 0 0.47471 0 0.73287 -0.43352 0.34781 1.80958
ILE_99 -5.47185 0.55621 2.72205 -0.49256 0.40397 0.11021 1.98609 -1.80464 -0 -0 0.06523 0.0802 0 0 0 0 0 -0.08161 0.02575 0.40401 0 -0.48937 0 0.73287 -0.38905 0.35928 -1.28321
LEU_100 -1.84122 0.09353 1.87263 -0.51854 0.24849 0.15422 0.26559 -0.98699 -0 -0 0.36317 0.08279 0 0 0 0 0 -0.05787 0.02678 0.19419 0 -0.06929 0 0.18072 -0.51967 0.29366 -0.2178
ASP_101 -2.1062 0.18882 2.39936 -0.11583 0.00856 0.35693 0.79391 -1.16071 -0 -0 -0.15885 -0.36668 0 0 0 0 0 -0.07676 0.05333 0 1.73168 0.02718 0 -2.3716 -0.47535 0.27321 -0.99899
ASP_102 -2.56432 0.18035 3.46952 -0.11643 0.01024 0.34629 0.8887 -1.58834 -0 -0 -1.86793 -0.07312 0 0 0 -0.64024 0 -0.07479 0.00455 0 3.28345 -0.4569 0 -2.3716 -0.32837 0.20456 -1.69437
HIS_D_103 -2.39399 0.10579 3.40009 -0.42963 0.01217 0.28598 1.19387 -1.51948 -0 -0 -1.51504 -0.19562 0 0 -0.83491 0 0 -0.03511 0.31493 0 1.53527 -0.0758 0 -0.45461 -0.37141 0.22482 -0.75268
HIS_D_104 -3.87049 0.24831 4.22121 -0.56185 0.0476 0.45131 0.98478 -2.07195 -0 -0 -0.71001 -0.47269 0 0 -0.83491 0 0 -0.04819 0.02381 0 1.59772 -0.07677 0 -0.45461 -0.53995 0.22302 -1.84365
ASN_105 -3.23211 0.128 3.53292 -0.16527 0.0019 0.24225 0.57295 -1.77393 -0 -0 -0.37049 -0.75649 0 0 0 0 0 0.03884 0.05358 0 2.18069 0.47842 0 -0.93687 -0.06874 0.10919 0.03484
HIS_106 -3.90717 0.28454 1.62729 -0.40835 0.00041 0.5018 0.01079 -1.07588 -0 -0 -0.07075 -0.19387 0 0 0 0 0 0.15274 0.00728 0 2.75341 -0.06431 0 -0.45461 0.12998 0.13893 -0.56776
ILE_107 -5.20914 0.59312 2.13745 -0.66728 0.51462 0.15836 0.56779 -1.35965 -0.00126 -0.02905 1.07237 0.09008 0 0 0 0 0 -0.01926 0.06247 0.89767 0 -0.50123 0 0.73287 -0.00265 0.41723 -0.54549
SER_108 -3.30905 0.48886 2.59863 -0.03121 0.00838 0.0505 0.76107 -1.26029 -0.01102 -0.07573 0.2209 -0.88729 0 0 0 0 0 0.02126 0.00121 0.18392 0 -0.32896 0.61133 -0.77834 5.81798 2.31911 6.40127
PRO_109 -2.47309 0.66608 1.88244 -0.12339 0.00045 0.08909 0.1974 -0.73739 -0 -0 0.17079 0.25078 0 0 0 0 0 0.03297 0.03707 0.16324 0 -1.11756 0 -2.4119 5.36658 2.09916 4.09274
GLY_110 -1.61713 0.11576 1.79654 -0.00073 0 0 0.81947 -0.86051 -0.0001 -0.00034 -0.14143 -0.23066 0 0 0 0 0 -0.04969 0 0 0 -1.53521 0 0.83697 -0.14227 0.2623 -0.747
THR_111 -4.04466 0.58794 3.7584 -0.23943 0.41141 0.1055 1.63651 -1.68159 -0 -0 -1.16908 -1.07349 0 0 -0.42703 0 0 -0.04575 0.00106 2.05344 0 0.06405 2.3085 -1.0874 0.11411 0.9219 2.19439
PRO_112 -8.06013 0.91752 4.21766 -0.09571 0.00153 0.06014 1.63569 -1.85807 -0 -0 0.05437 0.69936 0 0 0 0 0 -0.00021 0.01444 0.39371 0 -0.15438 0 -2.4119 -0.19299 0.95506 -3.8239
ARG_113 -6.31934 0.60748 3.94301 -0.43943 0.04363 0.21278 2.03135 -1.89899 -0 -0 0.08326 0.48251 0 0 -0.42703 0 0 0.09197 0.05125 2.11728 0 -0.21169 0 -1.2888 0.44357 0.37661 -0.10058
TYR_114 -8.23761 0.67324 3.56508 -0.70303 0.07106 0.43292 1.7599 -2.04572 -0.02376 -0.23028 -2.09301 -0.19962 0 0 -0.41567 -0.78816 0 0.03798 0.32094 0 1.9978 -0.27376 0.02141 1.2797 0.31488 0.46913 -4.06657
THR_115 -5.46233 0.7394 3.17736 -0.15927 0.0851 0.05418 1.67792 -2.0036 -0.04775 -0.36332 -1.28063 -0.05832 0 0 0 0 0 0.11575 0.01528 0.15938 0 -0.13109 2.27962 -1.0874 -0.15135 0.60017 -1.84089
ALA_116 -6.0211 1.06836 3.41477 -0.0241 0 0 2.55656 -2.47508 -8e-05 -0.00025 -2.33107 -0.22687 0 0 -0.73652 0 0 0.01882 0 0 0 -0.09377 0 1.8394 -0.36228 0.99936 -2.37388
PRO_117 -6.72965 1.31253 3.84614 -0.08229 5e-05 0.05019 2.43381 -1.8502 -0 -0 -1.88831 0.7438 0 0 0 0 0 -0.00607 0.00573 0.57289 0 -0.0725 0 -2.4119 -0.61529 1.14669 -3.54438
GLU_118 -6.53067 0.52754 7.2604 -0.53969 0.17378 1.41755 3.363 -3.24022 -0 -0 -4.44388 -2.33832 0 0 0 -1.51275 0 -0.04011 0.1521 0 3.32242 -0.18105 0 -2.7348 -0.44759 0.66678 -5.12551
GLN_119 -8.89374 1.32031 5.52206 -0.21676 0.03379 0.15843 3.07057 -3.10153 -0.01604 -0.17112 -3.31253 -0.57472 0 0 -1.81581 0 0 -0.03356 0.10597 0 3.27615 -0.20604 0 -0.18838 -0.56867 0.66424 -4.94738
PHE_120 -9.25111 1.25528 2.118 -0.58028 0.31256 0.31118 1.84138 -2.20299 -0 -0 -0.82887 -0.14321 0 0 0 0 0 -0.052 0.24956 0 3.26852 0.02081 0 1.0402 -0.04783 0.77888 -1.90992
ILE_121 -6.98514 0.50782 1.77799 -0.67468 0.55671 0.16175 2.00807 -1.99111 -0 -0 -0.88788 0.09023 0 0 -0.6518 0 0 0.20393 0.00364 0.7941 0 -0.51698 0 0.73287 0.31758 0.79288 -3.76001
ASN_122 -5.68646 0.319 4.97281 -0.2243 0.06529 0.35969 2.71959 -2.63969 -0.01686 -0.12131 -2.1215 -0.58789 0 0 0 -0.73728 0 -0.01505 0.23506 0 2.39657 -0.67272 0 -0.93687 -0.18051 0.79739 -2.07505
PHE_123 -7.02651 0.83974 3.36931 -1.03047 0.06317 0.45106 1.67707 -2.14983 -0 -0 0.28923 0.0649 0 0 0 0 0 -0.01434 0.0266 0 1.9453 -0.26133 0 1.0402 0.01817 0.80329 0.10556
GLU_124 -6.56993 0.91053 5.12871 -0.24298 0.06113 0.40008 1.86353 -2.49746 -0 -0 -1.22058 -0.47872 0 0 0 0 0 -0.05958 0.01483 0 2.93006 0.21635 0 -2.7348 0.26292 0.97391 -1.042
SER_125 -5.52442 0.57957 4.58858 -0.03201 0.00255 0.05841 2.46819 -2.22834 -0 -0 -2.43983 -0.82808 0 0 -0.4551 -0.73728 0 -0.06048 0.00541 0.48355 0 -0.18458 0.7153 -0.77834 -0.24641 0.68432 -3.92898
ARG_126 -6.57397 0.6303 6.11008 -0.87375 0.16197 0.6162 2.46405 -2.70538 -0.02153 -0.14634 -1.54387 -0.08533 0 0 -0.4551 -0.41551 0 0.12181 0.00802 2.0079 0 -0.09492 0 -1.2888 -0.31559 0.52311 -1.87667
LYS_127 -5.83704 0.54354 7.26149 -0.56759 0.15092 0.28789 3.53697 -2.98266 -0.05845 -0.25118 -4.51605 0.92023 0 0 0 -0.48907 0 0.19136 0.08413 2.25109 0 0.04909 0 -1.5107 -0.26283 0.88316 -0.31572
ASP_128 -4.49067 0.60679 6.56207 -0.21094 0.03875 0.68201 3.16989 -2.82527 -0.03831 -0.10709 -5.1129 -3.01089 0 0 -0.27037 -1.20976 0 0.11446 0.38883 0 3.68769 -0.03871 0 -2.3716 0.0878 1.13305 -3.21515
ALA_129 -5.08003 0.84468 2.53226 -0.02354 0 0 1.27055 -1.93249 -0.01728 -0.11397 -0.17372 -0.38659 0 0 0 0 0 -0.04272 0 0 0 -0.20917 0 1.8394 -0.08942 0.76067 -0.82136
PHE_130 -8.96121 1.3946 3.25834 -0.58542 0.03589 0.2613 2.67416 -2.50423 -0.02014 -0.14409 -0.79377 -0.06495 0 0 0 0 0 -0.15915 0.02271 0 2.06509 0.9093 0 1.0402 5.08848 0.52741 4.04451
TYR_131 -9.58479 1.31616 4.14665 -0.54713 0.02549 0.26217 2.66724 -2.82085 -0.03226 -0.17859 -0.75438 -0.1991 0 0 0 -0.41551 0 -0.01129 0.06154 0 1.78621 -0.40954 0.00083 1.2797 5.64767 0.8226 3.06281
PHE_132 -9.55376 0.84181 4.97343 -0.68498 0.08326 0.39789 2.79719 -3.04067 -0 -0 -2.69959 0.01862 0 0 0 0 0 0.13786 0.43388 0 2.31592 0.04037 0 1.0402 0.09538 1.17592 -1.62727
GLU_133 -6.86223 0.48519 7.79184 -0.43073 0.18614 1.35183 2.98155 -3.3491 -0.00993 -0.07833 -3.9818 -3.00355 0 0 0 -0.42232 0 -0.13074 0.10781 0 3.82437 -0.2749 0 -2.7348 -0.33872 0.9526 -3.93583
SER_134 -5.44998 0.34789 6.47096 -0.02949 0 0.02209 3.38588 -2.96663 -0 -0 -2.70641 -0.5585 0 0 0 -0.69291 0 -0.04367 0.04747 0.52784 0 0.28263 2.24534 -0.77834 -0.29231 0.37454 0.1864
ASP_135 -7.93777 0.37476 9.16261 -0.10244 0.00404 0.30652 5.02147 -4.2521 -0.02751 -0.20776 -8.45547 -0.16352 0 0 -2.18775 -1.10142 0 0.14351 0.00141 0 2.0589 -0.2688 0 -2.3716 -0.18299 0.31021 -9.87572
ILE_136 -10.3991 1.11745 4.2715 -0.49721 0.32169 0.10122 2.26776 -3.3855 -0 -0 -1.44777 0.03653 0 0 0 0 0 0.01928 0.02161 0.48632 0 -0.45583 0 0.73287 -0.11894 0.57563 -6.35254
TYR_137 -11.4431 1.17745 5.36374 -0.92264 0.15056 0.36026 3.30717 -3.7286 -0.00231 -0.04428 -2.71562 -0.30898 0 0 0 -0.21512 0 -0.01096 0.04917 0 1.98372 -0.4276 0.00439 1.2797 0.09057 0.57118 -5.48127
SER_138 -6.56279 0.59871 6.74609 -0.02611 0 0.02269 3.60152 -3.35946 -0.0237 -0.14919 -2.90847 -0.54949 0 0 -0.41567 0 0 -0.01979 0.00198 0.51637 0 0.29404 1.72095 -0.77834 0.00644 0.89417 -0.39005
ILE_139 -9.23679 1.52268 3.62376 -0.49396 0.30673 0.10753 3.32511 -2.97052 -0 -0 -2.74609 0.25781 0 0 0 0 0 0.17593 0.21107 0.89201 0 0.12868 0 0.73287 -0.11559 1.60952 -2.66925
GLY_140 -5.56304 0.43787 4.69517 -4e-05 0 0 2.53948 -2.64349 -0 -0 -2.26959 -0.42148 0 0 0 0 0 -0.08098 0 0 0 0.41989 0 0.83697 0.08343 1.04385 -0.92197
VAL_141 -8.52906 1.28495 4.23732 -0.30494 0.31677 0.0707 3.43775 -3.12797 -0 -0 -2.16133 -0.076 0 0 0 0 0 -0.0594 0.01755 0.05129 0 -0.35879 0 1.9342 0.15347 0.50451 -2.60899
ILE_142 -9.50227 0.91734 4.17927 -0.51401 0.41236 0.10391 2.87533 -3.01024 -0 -0 -1.73463 0.00617 0 0 0 0 0 -0.04951 0.0052 0.63376 0 -0.35198 0 0.73287 -0.0263 0.64396 -4.67878
MET_143 -12.0384 2.06609 4.45377 -0.29142 0.03156 0.08503 3.02029 -3.08942 -0 -0 -2.14987 -0.22635 0 0 0 0 0 0.04249 0.26369 2.79942 0 0.08187 0 0.60916 0.18025 0.74443 -3.41741
TYR_144 -12.1701 1.28652 6.50685 -0.87682 0.09704 0.30591 3.85759 -4.14456 -0.01279 -0.13217 -3.80118 -0.29526 0 0 0 0 0 0.03196 0.03367 0 1.92693 -0.44976 0.00619 1.2797 0.3279 0.66172 -5.56069
GLU_145 -6.66534 0.31751 7.55235 -0.34257 0.09665 0.4071 3.74907 -3.53335 -0.00382 -0.02192 -4.06827 -0.62936 0 0 0 -0.78816 0 -0.01213 0.00545 0 3.16141 -0.07604 0 -2.7348 0.01361 0.37194 -3.20065
PHE_146 -10.4406 1.90872 2.6287 -0.54804 0.38406 0.25168 2.67982 -2.60132 -0.0044 -0.01855 -2.07483 -0.2738 0 0 0 0 0 0.16239 0.01306 0 3.49392 0.17421 0 1.0402 -0.23649 0.57396 -2.88726
LEU_147 -8.63926 0.8478 1.975 -0.49531 0.21037 0.13587 2.0052 -2.32404 -0 -0 -1.92286 0.18089 0 0 -0.6022 0 0 -0.0465 0.48295 0.30285 0 -0.27513 0 0.18072 -0.23722 0.78481 -7.43605
THR_148 -7.11626 0.39361 4.41585 -0.12797 0.03677 0.06632 3.18689 -2.66509 -0.00382 -0.02192 -2.1058 -0.53314 0 0 -0.53206 0 0 -0.05432 0.00857 0.21463 0 -0.57215 4.11629 -1.0874 -0.22176 0.93131 -1.67145
GLY_149 -2.47958 0.12722 2.56193 -5e-05 0 0 1.07575 -1.29057 -0.02967 -0.17675 -1.76512 -0.36911 0 0 0 0 0 -0.18827 0 0 0 -1.45892 0 0.83697 -0.62565 0.72392 -3.0579
SER_150 -3.95759 0.2685 3.83191 -0.02072 0 0.05102 1.64111 -1.80935 -0 -0 -0.50489 -0.58717 0 0 -0.53206 0 0 0.01745 0.0461 0.11093 0 -0.56284 0.62177 -0.77834 -0.43438 0.25564 -2.34291
MET_151 -5.23588 0.31031 2.75869 -0.58222 0.25572 0.32293 0.8583 -1.50064 -0 -0 0.58282 0.17049 0 0 0 0 0 0.00276 0.02767 3.47509 0 -0.01838 0 0.60916 -0.0456 0.15345 2.14468
LEU_152 -7.77068 1.38009 -0.15622 -0.56888 0.3532 0.13657 0.63885 -1.32195 -0.03275 -0.30453 -0.20988 0.32581 0 0 0 0 0 -0.04693 0.11728 0.39162 0 -0.25673 0 0.18072 -0.27447 0.72888 -6.69
TYR_153 -9.18483 1.15075 2.97217 -0.63843 0.08318 0.37644 0.64865 -2.43733 -0.02391 -0.24913 -0.81615 -0.26044 0 0 0 -0.21512 0 -0.06813 0.20173 0 2.29752 -0.10049 0.08582 1.2797 0.06915 0.95214 -3.8767
LEU_154 -3.63477 0.2018 2.47712 -0.4644 0.22395 0.09237 1.28958 -1.51785 -0.00473 -0.01537 -0.81276 0.10083 0 0 -0.63205 0 0 -0.00855 0.02197 0.60146 0 -0.35424 0 0.18072 0.07605 0.47922 -1.69965
ASN_155 -4.92974 0.32557 4.43509 -0.25422 0.01991 0.38532 2.02518 -2.21871 -0.01378 -0.09806 -1.02042 -0.45155 0 0 -1.7461 0 0 -0.04912 0.00042 0 2.45976 0.21154 0 -0.93687 -0.27467 0.26419 -1.86626
TYR_156 -4.93206 0.2594 2.61387 -0.96932 0.11184 0.40308 0.64299 -1.64018 -0 -0 0.38321 -0.40522 0 0 0 0 0 -0.19803 0.04368 0 2.04156 0.38016 0.00528 1.2797 -0.04104 0.22997 0.20888
GLY_157 -2.18747 0.33286 2.26677 -7e-05 0 0 1.06196 -1.22885 -0 -0 -0.09634 -0.31235 0 0 -1.05736 0 0 -0.03781 0 0 0 -1.54048 0 0.83697 0.86552 0.21863 -0.87801
SER_158 -3.79038 0.1831 3.99717 -0.03232 0.00031 0.05571 1.84461 -1.84765 -0.00759 -0.02034 -1.11096 -1.04278 0 0 -1.55579 0 0 -0.0502 0.02493 0.77055 0 0.06138 0.61253 -0.77834 0.4891 0.27937 -1.91758
ASN_159 -2.69383 0.15307 2.72638 -0.3594 0.10381 0.70611 0.55609 -1.38119 -0 -0 0.16445 -1.94959 0 0 0 0 0 -0.0594 0.24968 0 2.59775 -0.5917 0 -0.93687 -0.50142 0.304 -0.91207
HIS_D_160 -3.55083 0.25603 4.08433 -0.38069 0.00431 0.45587 1.4644 -1.95633 -0 -0 -1.51244 -0.21418 0 0 -1.53586 0 0 0.01789 0.01703 0 1.92552 -0.27404 0 -0.45461 -0.34556 0.44809 -1.55106
THR_161 -2.33769 0.28118 2.58067 -0.10337 0.03468 0.068 0.82401 -1.04162 -0.03414 -0.16511 -0.84511 -1.12094 0 0 -0.66881 0 0 0.06009 0.33289 0.03741 0 0.65558 4.23333 -1.0874 5.40745 0.76036 7.8715
SER_162 -2.57668 0.19281 3.64379 -0.02732 0 0.06283 2.23285 -1.55529 -0 -0 -1.42833 -0.57796 0 0 0 0 0 0.07098 0.00083 0.15123 0 -0.4934 0.60005 -0.77834 5.30138 0.55294 5.37236
SER_163 -2.81683 0.16285 3.25346 -0.02851 0.00019 0.04474 1.49158 -1.50104 -0 -0 -0.64439 -0.96316 0 0 0 0 0 -0.00378 0.00438 0.17406 0 -0.15127 0.60138 -0.77834 -0.53779 0.24528 -1.4472
LYS_164 -3.75136 0.34476 4.57917 -0.29716 0.0243 0.13302 1.8907 -2.0701 -0.00138 -0.02744 -0.74199 -0.06788 0 0 0 0 0 -0.00751 0.00851 1.74859 0 -0.04075 0 -1.5107 -0.56459 0.22816 -0.12365
GLU_165 -6.42437 0.538 8.98243 -0.66169 0.13527 1.23446 3.93739 -3.69354 -0 -0 -5.84951 -0.56611 0 0 0 -0.62078 0 0.09675 0.14932 0 3.35842 -0.26604 0 -2.7348 -0.38912 0.36314 -2.41078
LYS_166 -6.28874 0.28834 7.24352 -0.30673 0.04524 0.14251 2.59797 -3.17359 -0.04173 -0.18545 -2.41549 -0.0669 0 0 0 0 0 0.31462 0.10612 1.7021 0 -0.01771 0 -1.5107 -0.3603 0.80368 -1.12323
GLU_167 -6.87534 0.64192 7.68681 -0.20862 0.01927 0.25513 2.95699 -3.437 -0.00138 -0.02744 -3.47425 -0.52689 0 0 0 0 0 0.03221 0.26757 0 3.03684 -0.25744 0 -2.7348 -0.47102 0.96627 -2.15118
ARG_168 -6.59178 0.52279 7.84313 -0.58188 0.10869 0.33491 3.3498 -3.4837 -0.01375 -0.09527 -3.272 0.27263 0 0 0 -0.62078 0 0.03526 0.27349 1.9207 0 -0.14955 0 -1.2888 -0.47066 0.67964 -1.2271
THR_169 -6.99318 0.51033 7.42892 -0.20037 0.09884 0.07258 3.79274 -3.49533 -0.01378 -0.09806 -4.13512 -0.10809 0 0 0 -0.29694 0 0.00379 0.01018 0.07447 0 -0.01817 2.29801 -1.0874 -0.17829 0.47457 -1.8603
ASN_170 -7.68309 0.4689 7.92093 -0.16515 0.01383 0.23974 3.84243 -3.84345 -0 -0 -2.61309 -0.30881 0 0 0 0 0 0.11406 0.10821 0 1.44168 0.33043 0 -0.93687 0.06003 0.45254 -0.55769
PHE_171 -9.59574 1.1809 5.17312 -0.47198 0.00718 0.1515 2.80431 -3.1022 -0 -0 -2.4733 -0.10232 0 0 0 0 0 0.05085 0.30304 0 3.03851 -0.13299 0 1.0402 -0.07997 0.63623 -1.57265
GLN_172 -8.84099 1.17641 6.32775 -0.53474 0.06748 0.52798 3.8107 -3.50055 -0.02953 -0.21714 -3.23051 -0.23525 0 0 0 0 0 -0.03931 0.29082 0 2.94226 -0.11075 0 -0.18838 -0.21745 0.73504 -1.26616
GLN_173 -9.61697 0.75974 8.544 -0.27466 0.03799 0.1896 4.42974 -4.16049 -0 -0 -2.97012 -0.37504 0 0 -0.63205 0 0 -0.02749 0.03852 0 2.75818 -0.21351 0 -0.18838 -0.3069 0.72323 -1.2846
HIS_D_174 -9.45494 0.94606 6.90583 -0.42686 0.013 0.44052 2.34381 -3.69602 -0.00138 -0.00732 -2.42871 -0.18474 0 0 0 0 0 -0.10308 0.1883 0 3.40844 0.08531 0 -0.45461 -0.23519 0.5866 -2.07498
ILE_175 -6.61719 1.14044 2.35217 -0.6615 0.53339 0.153 1.46071 -1.71572 -0 -0 -0.42525 0.10797 0 0 0 0 0 0.16951 0.02804 0.89449 0 -0.50464 0 0.73287 0.01257 0.60452 -1.73462
LEU_176 -7.51125 1.06544 2.26751 -0.5615 0.38012 0.15242 1.46462 -1.99172 -0 -0 -0.57301 0.266 0 0 0 0 0 0.02827 0.17135 0.24817 0 -0.28512 0 0.18072 0.03204 1.40232 -3.2636
LYS_177 -5.1077 0.31873 5.68306 -0.46612 0.091 0.25436 2.67883 -2.33401 -0.01515 -0.14368 -4.0502 0.08601 0 0 -0.92539 0 0 0.06499 0.06224 1.7773 0 -0.07311 0 -1.5107 -0.07126 1.36119 -2.31964
ASP_178 -2.01792 0.08168 2.97952 -0.10674 0.01631 0.31002 1.1001 -1.26069 -0.01627 -0.14582 -2.87773 -0.05558 0 0 0 -0.42942 0 -0.00055 0.00203 0 2.14526 0.12733 0 -2.3716 -0.125 0.41718 -2.22789
ILE_179 -5.96441 0.73029 0.42285 -0.57184 0.4849 0.17801 0.46921 -1.19826 -0 -0 -0.72974 -0.11514 0 0 0 0 0 -0.04685 0.03587 1.98431 0 -0.47533 0 0.73287 -0.17612 0.33656 -3.90282
THR_180 -4.0339 0.34166 2.56502 -0.15022 0.06562 0.05357 1.33173 -1.42368 -0.00686 -0.04113 -1.20429 -0.08059 0 0 0 0 0 -0.07595 0.00039 0.10843 0 0.10614 2.29859 -1.0874 -0.26012 0.65291 -0.84007
ARG_181 -6.58525 0.83513 7.48381 -0.66948 0.08937 0.45006 2.98293 -2.92686 -0.00319 -0.0095 -3.96734 0.50076 0 0 -0.48731 -1.02834 0 -0.02201 0.08845 1.96056 0 -0.13533 0 -1.2888 -0.47977 1.25249 -1.95962
PRO_182 -7.80304 1.48615 3.51209 -0.06226 0 0.04 2.22375 -1.58858 -0 -0 -1.59022 0.59514 0 0 0 0 0 -0.12129 0.2035 0.14319 0 -0.56107 0 -2.4119 -0.04199 1.67025 -4.30628
ARG_183 -7.12898 0.38346 7.30432 -0.64239 0.08563 0.42199 3.09172 -2.98431 -0.01814 -0.14748 -3.71492 0.22286 0 0 -0.85877 -0.48096 0 -4e-05 0.07911 2.0962 0 -0.01543 0 -1.2888 0.06658 1.00601 -2.52233
GLU_184 -5.01697 0.45154 5.97816 -0.20702 0.03836 0.31322 2.68776 -2.51299 -0 -0 -4.3372 -0.60708 0 0 -0.48731 -1.02834 0 0.13126 0.17979 0 3.01609 -0.10527 0 -2.7348 -0.405 0.33679 -4.309
ILE_185 -4.77537 0.44103 2.42966 -0.64568 0.43513 0.14646 1.30022 -1.41303 -0.00319 -0.0095 -0.06347 0.08543 0 0 0 0 0 0.00739 0.00912 0.86894 0 -0.48204 0 0.73287 -0.10961 0.39358 -0.65206
ASN_186 -5.81706 0.77402 5.21399 -0.34332 0.09048 0.66184 3.05967 -2.64698 -0.00436 -0.07973 -1.82183 -0.85039 0 0 -0.6022 0 0 0.04498 0.00033 0 2.03302 -0.51218 0 -0.93687 0.03674 1.11842 -0.58144
PRO_187 -3.94601 0.47337 3.19618 -0.06326 1e-05 0.04441 1.86821 -1.40491 -0 -0 -1.79871 0.61806 0 0 0 0 0 4.20386 0.06902 0.15041 0 -0.90319 0 -2.4119 0.44386 16.0939 16.6333
ASN_188 -2.61139 0.20394 2.70152 -0.19179 0.0231 0.3332 1.42116 -1.26056 -0.00436 -0.07973 -2.03798 -0.64059 0 0 -0.93726 0 0 0.17838 0.01349 0 2.53109 -0.59896 0 -0.93687 1.23713 15.727 15.0705
ILE_189 -8.00147 0.72306 3.04621 -0.4661 0.33414 0.10197 2.39474 -2.30901 -0.01814 -0.14748 -1.03562 -0.00511 0 0 0 0 0 -0.05177 0.09181 0.41715 0 -0.78118 0 0.73287 0.46835 0.71914 -3.78645
SER_190 -4.01436 0.51886 4.37774 -0.03072 2e-05 0.05358 2.91949 -2.13734 -0.00443 -0.08277 -2.37515 -0.95364 0 0 -0.45889 0 0 -0.07705 0.03674 0.69458 0 0.04327 0.66161 -0.77834 -0.36486 0.38873 -1.58294
GLN_191 -5.4749 0.27724 6.32233 -0.83178 0.17861 0.88826 3.21859 -2.85432 -0 -0 -2.49041 -1.0039 0 0 0 -1.96412 0 -0.05853 0.05027 0 3.00456 -0.22423 0 -0.18838 -0.2942 0.29711 -1.14782
ALA_192 -4.98192 0.62586 2.52161 -0.02273 0 0 2.05771 -2.06252 -0 -0 -0.95984 -0.36819 0 0 -0.45889 0 0 -0.06622 0 0 0 -0.34491 0 1.8394 -0.50447 0.2803 -2.44481
LEU_193 -9.35913 0.93263 2.54785 -0.48443 0.25081 0.11202 2.85545 -2.73762 -0 -0 -1.45571 0.18371 0 0 0 0 0 0.00091 0.02316 0.38414 0 -0.25584 0 0.18072 -0.35308 0.32451 -6.84991
GLU_194 -9.26889 0.87768 10.5018 -0.31427 0.09493 0.30883 4.27405 -4.13155 -0.01007 -0.11484 -5.30863 -0.55116 0 0 -0.85877 -0.70355 0 -0.03616 0.02875 0 4.14069 -0.13316 0 -2.7348 -0.23477 0.64914 -3.52475
ASN_195 -7.01812 0.60851 6.74326 -0.18086 0.02651 0.27177 3.09976 -3.35849 -0.01007 -0.11484 -2.62412 -0.2605 0 0 0 -0.77961 0 -0.01422 0.14871 0 1.47193 0.43507 0 -0.93687 -0.1191 0.64184 -1.96943
ILE_196 -10.4329 1.2841 3.80359 -0.49891 0.32594 0.10224 3.02728 -3.10619 -0 -0 -2.73588 -0.04379 0 0 0 0 0 -0.03828 0.16476 0.64949 0 -0.35373 0 0.73287 0.04125 0.4423 -6.63586
ILE_197 -10.5168 1.57243 4.80351 -0.50791 0.44284 0.09738 2.87532 -3.08054 -0 -0 -1.94489 0.193 0 0 0 0 0 0.02798 0.03656 0.46415 0 -0.41396 0 0.73287 0.06524 0.65858 -4.49424
MET_198 -6.93259 0.38524 4.78006 -0.52934 0.06506 0.14852 1.80108 -2.29864 -0 -0 -1.03753 0.04478 0 0 0 0 0 -0.00259 0.0906 0.99738 0 -0.09754 0 0.60916 -0.01471 0.68878 -1.3023
LYS_199 -6.20812 0.59416 6.331 -0.52169 0.16645 0.32359 2.83602 -2.88678 -0 -0 -3.10694 0.1521 0 0 0 0 0 -0.00523 0.10083 2.01903 0 -0.12853 0 -1.5107 -0.15917 0.5693 -1.43469
CYS_200 -7.60867 0.33163 3.93484 -0.04785 0 0.01654 2.0907 -2.29383 -0 -0 -2.25277 -0.01921 0 0 0 0 0 -0.07382 3e-05 0.34331 0 0.29567 0 3.6196 -0.04805 0.48994 -1.22195
LEU_201 -9.3919 1.80421 2.17438 -0.61592 0.43443 0.19933 1.7234 -2.55233 -0.01241 -0.15791 -1.65277 0.16721 0 0 0 0 0 -0.065 0.08595 0.15309 0 -0.02068 0 0.18072 -0.1071 0.90827 -6.74504
ALA_202 -4.76046 0.45284 4.41737 -0.02529 0.00027 0 2.42426 -2.56111 -0 -0 -2.42885 -0.26812 0 0 -1.19827 0 0 -0.09014 0 0 0 0.00964 0 1.8394 -0.35151 0.83338 -1.7066
LYS_203 -2.57774 0.23124 3.89869 -0.52768 0.1111 0.29804 1.54921 -1.59591 -0.00084 -0.00223 -2.60396 0.23992 0 0 0 -0.42942 0 -0.02242 0.12747 3.35811 0 -0.06257 0 -1.5107 -0.55441 0.32659 0.25248
ASP_204 -4.73045 1.40652 7.45682 -0.20926 0.07125 0.65844 3.52033 -3.095 -0.02017 -0.14336 -6.10046 -1.41479 0 0 -0.67637 -0.27601 0 -0.01958 0.04411 0 2.30104 -0.3425 0 -2.3716 -0.34021 0.58195 -3.69929
TYR_205 -6.42686 0.62041 5.07741 -1.01431 0.17297 0.39614 1.97503 -2.64462 -0.0255 -0.17494 -0.86074 -0.51907 0 0 0 0 0 -0.14425 0.49741 0 2.03171 0.30651 0.00358 1.2797 0.14509 0.64552 1.34119
LYS_206 -7.71538 1.80192 8.25363 -0.70093 0.22854 0.63688 3.42723 -3.38692 -1e-05 -4e-05 -5.17356 0.77754 0 0 -1.63861 -0.27601 0 -0.12595 0.70033 2.24478 0 -0.04629 0 -1.5107 -0.091 0.86392 -1.73061
ASN_207 -4.07894 0.30719 3.72244 -0.19457 0.04001 0.3139 1.23313 -1.84596 -0.02018 -0.14339 -1.52821 -0.4758 0 0 0 0 0 -0.06012 0.00437 0 2.02335 -0.53272 0 -0.93687 -0.63919 0.71871 -2.09285
ARG_208 -10.1304 0.57813 9.84936 -0.44666 0.04997 0.22145 4.17365 -4.42307 -0.02367 -0.18492 -4.28178 0.45862 0 0 -1.19827 -0.81984 0 0.21654 0.42646 1.92057 0 0.08835 0 -1.2888 -0.30375 0.58051 -4.53755
TYR_209 -10.7142 1.30671 2.52862 -0.56111 0.01889 0.23971 1.66958 -2.33413 -0.00223 -0.04494 -1.48627 -0.04148 0 0 0 -0.74944 0 0.01105 0.0079 0 2.23287 0.07069 0.015 1.2797 -0.1422 1.16862 -5.5266
HIS_D_210 -6.60018 0.48908 6.78333 -0.44301 0.02436 0.50948 2.43363 -3.094 -0.01289 -0.13175 -2.33567 -0.30777 0 0 -1.31573 -1.03329 0 -0.02939 0.04046 0 2.65832 -0.23366 0 -0.45461 -0.00646 0.80889 -2.25087
ARG_211 -6.30744 0.42141 5.84241 -0.90526 0.1834 0.67145 2.80791 -2.71024 -0.00993 -0.07833 -1.68855 -0.08015 0 0 -1.2303 0 0 -0.00116 0.03622 1.82229 0 -0.23804 0 -1.2888 0.08256 0.39654 -2.27401
PHE_212 -11.955 2.56817 2.93149 -0.63917 0.27031 0.28563 2.30156 -2.82411 -0.00598 -0.04648 -1.13338 -0.07993 0 0 0 0 0 0.05757 0.0414 0 2.7659 0.08502 0 1.0402 -0.23844 0.8292 -3.74604
ASP_213 -4.18826 0.34602 4.653 -0.20817 0.00076 0.68428 1.26756 -2.03087 -0 -0 -0.51965 -0.05135 0 0 0 0 0 -0.06314 0.06336 0 3.33563 0.0466 0 -2.3716 -0.3209 0.7392 1.38248
GLN_214 -7.31403 0.52953 7.40118 -0.25565 0.03904 0.20138 4.06208 -3.46087 -0 -0 -4.00909 -0.41513 0 0 -1.59207 -0.91162 0 -0.01576 0.12927 0 2.89466 -0.05261 0 -0.18838 -0.26439 0.55602 -2.66643
ILE_215 -10.284 1.37376 3.19888 -0.53969 0.48289 0.10901 2.55517 -2.79139 -0.00223 -0.04494 -1.871 -0.04333 0 0 0 0 0 -0.06576 0.02587 0.64642 0 -0.39402 0 0.73287 -0.09249 0.79477 -6.2092
ILE_216 -8.59899 0.93477 5.33531 -0.51238 0.37915 0.1036 2.89828 -3.14443 -0.01918 -0.10088 -2.47081 0.01962 0 0 0 0 0 -0.01 0.13885 0.51684 0 -0.4153 0 0.73287 0.00312 0.79054 -3.41904
GLU_217 -5.03597 0.32837 6.43212 -0.31297 0.05296 0.34023 2.672 -2.84018 -0.01338 -0.06489 -2.52183 -0.50823 0 0 0 -0.67747 0 -0.02545 0.06524 0 3.0176 -0.0674 0 -2.7348 0.04366 0.5547 -1.29568
ASP_218 -8.08561 0.50066 8.76913 -0.11163 0.02206 0.34807 3.54055 -4.12072 -0 -0 -4.26739 -0.14004 0 0 0 -0.74944 0 0.04943 0.0011 0 1.91952 0.03649 0 -2.3716 -0.0907 0.40617 -4.34395
LEU_219 -10.3336 1.39419 2.78782 -0.48631 0.14999 0.11824 2.97182 -2.99541 -0 -0 -2.08915 0.21378 0 0 0 0 0 -0.04525 0.05322 0.33824 0 -0.28829 0 0.18072 -0.25095 0.56473 -7.71625
GLU_220 -6.21569 0.29429 7.17989 -0.55476 0.06302 0.9656 3.80318 -3.34301 -0 -0 -5.16718 -0.60566 0 0 0 -1.02414 0 0.13821 0.06815 0 3.48612 -0.21278 0 -2.7348 -0.3585 0.50967 -3.7084
GLN_221 -9.19833 0.92543 8.7789 -0.26915 0.05561 0.21882 4.36089 -4.1602 -0.03256 -0.16577 -3.30204 -0.45377 0 0 -0.87528 0 0 0.05901 0.09467 0 2.67477 -0.16593 0 -0.18838 -0.36215 0.34219 -1.66328
ALA_222 -5.01877 0.29602 2.39204 -0.02276 0 0 1.90559 -2.22311 -0.00443 -0.08277 -1.21836 -0.39842 0 0 0 0 0 0.00577 0 0 0 -0.37762 0 1.8394 -0.50618 0.32257 -3.09104
LYS_223 -5.40843 0.6735 4.50967 -0.44382 0.05141 0.26758 1.95949 -2.132 -0 -0 -0.96691 0.19609 0 0 -0.54879 0 0 -0.01916 0.16884 2.47447 0 -0.02424 0 -1.5107 -0.20222 0.30518 -0.65002
GLN_224 -4.22428 0.59057 4.19804 -0.28467 0.04381 0.21866 1.75232 -1.73682 -0 -0 -2.03133 -0.47851 0 0 0 -1.02414 0 -0.00507 0.10802 0 3.08502 -0.14425 0 -0.18838 -0.0995 0.61891 0.39839
GLN_225 -3.19667 0.69549 4.18427 -0.68725 0.10486 0.82458 1.80361 -1.92459 -0 -0 -2.5564 -0.94534 0 0 -0.54879 0 0 0.40917 0.23062 0 2.18915 0.48285 0 -0.18838 3.59853 2.53239 7.00809
PRO_226 -3.62196 1.02822 3.04146 -0.21871 0.02515 0.16141 0.74156 -1.15539 -0 -0 -0.63639 -0.00431 0 0 0 0 0 0.00926 0.00041 0.35931 0 -0.87583 0 -2.4119 3.73176 2.6237 2.79775
ASP_227 -1.6484 0.11412 1.93816 -0.11587 0.00638 0.33566 0.37968 -0.90447 -0 -0 -0.52601 -0.52629 0 0 0 0 0 -0.07132 0.0035 0 2.70271 -0.43673 0 -2.3716 -0.16255 0.64543 -0.63761
VAL_228 -5.86432 0.70066 1.31505 -0.35718 0.3669 0.08461 1.33887 -1.69544 -0 -0 -0.05811 0.02747 0 0 0 0 0 -0.09261 0.00107 1.26417 0 0.0753 0 1.9342 -0.18129 0.37959 -0.76106
ASN_229 -4.76681 0.29897 5.0041 -0.19436 0.07423 0.32019 2.65239 -2.38933 -0.0181 -0.11721 -3.38356 -0.44281 0 0 -0.87528 -0.67747 0 -0.00752 0.02521 0 1.95635 -0.42933 0 -0.93687 -0.50809 0.50081 -3.91449
ILE_230 -7.64262 1.68908 3.99092 -0.58398 0.54318 0.12 1.51979 -2.51589 -0 -0 0.03885 0.11115 0 0 0 0 0 -0.07377 0.00863 1.73878 0 -0.23196 0 0.73287 -0.65991 0.74632 -0.46856
ASP_231 -2.70055 0.32978 3.67894 -0.11998 0.03434 0.38504 0.93791 -1.45793 -0 -0 -2.18052 -0.62412 0 0 0 0 0 0.2806 0.01261 0 2.01624 -0.05593 0 -2.3716 -0.16671 0.6872 -1.31467
PHE_232 -5.04922 1.10372 3.48864 -0.73934 0.0617 0.00816 1.67425 -1.80058 -0.0181 -0.11721 -1.95035 -0.29747 0 0 0 0 0 0.03564 0.01445 0 2.5015 0.10081 0 1.0402 -0.05796 1.36887 1.36772
PRO_233 -3.12697 0.4851 0.89838 -0.11109 0.09877 0.07778 0.19432 -0.66312 -0 -0 -0.13528 0.23737 0 0 0 0 0 -0.04078 0.02646 1.13878 0 -1.05729 0 -2.4119 0.69074 1.48832 -2.21038
ASN_234 -5.30757 0.53854 5.2659 -0.30798 0.07267 0.51153 3.04242 -2.56294 -0 -0 -3.01941 -0.64872 0 0 -0.87496 0 0 -0.05423 0.00054 0 2.05157 -0.43 0 -0.93687 0.78169 0.47602 -1.40183
MET_235 -4.79092 0.18677 4.4438 -0.74197 0.26438 0.36958 1.54607 -2.29609 -0.00796 -0.09877 -0.56582 -0.12205 0 0 0 0 0 -0.03405 0.04475 2.51965 0 -0.16294 0 0.60916 -0.22609 0.53129 1.46878
TRP_236 -6.29404 0.72091 6.29619 -1.47677 0.24727 0.78129 2.98285 -2.99714 -0 -0 -2.68006 -0.25789 0 0 -0.17194 -0.37486 0 0.05616 0.00352 0 2.28583 -0.07909 0 1.6906 -0.13441 0.83924 1.43767
TRP_237 -8.12258 0.41872 5.95453 -1.03374 0.01535 0.48409 2.51456 -3.30246 -0.00899 -0.10718 -1.23778 -0.394 0 0 -0.70302 0 0 0.01239 0.00326 0 1.91989 -0.30398 0 1.6906 0.05952 0.6601 -1.48073
GLU_238 -5.71216 0.29074 6.5218 -0.21525 0.02855 0.2982 2.37206 -3.05205 -0.00796 -0.09877 -2.18203 -0.60217 0 0 0 0 0 0.14524 0.0316 0 3.05238 -0.25202 0 -2.7348 -0.23715 0.38442 -1.96939
ASP_239 -5.69887 0.43205 6.46076 -0.10607 0.0087 0.32296 3.15075 -3.03448 -0 -0 -2.4078 -0.35124 0 0 0 0 0 0.03681 0.037 0 1.69562 0.19176 0 -2.3716 -0.44353 0.47009 -1.60708
GLU_240 -7.49683 0.5693 9.27873 -0.20016 0.01983 0.23988 3.68353 -4.09551 -0.02049 -0.21291 -4.69516 -0.52005 0 0 0 -1.28648 0 -0.02372 0.06341 0 3.01685 -0.25092 0 -2.7348 -0.42375 0.51549 -4.57376
ASN_241 -6.71969 0.32308 7.08367 -0.16418 0.00702 0.23185 3.28737 -3.53888 -0.0029 -0.05617 -1.84571 -0.35221 0 0 0 0 0 0.05433 0.1235 0 1.44964 0.574 0 -0.93687 -0.1403 0.43505 -0.1874
TYR_242 -6.30565 0.47623 5.66537 -0.97432 0.07059 0.37128 2.88018 -2.76216 -0 -0 -2.07787 -0.28979 0 0 0 0 0 -0.01321 0.04682 0 1.77598 -0.41186 0.00333 1.2797 0.16103 0.23448 0.13012
LEU_243 -5.6009 0.25543 4.90105 -0.47897 0.21974 0.11576 2.21796 -2.61591 -0.02803 -0.12755 -0.60474 0.22887 0 0 0 0 0 0.11425 0.0338 0.33078 0 -0.2661 0 0.18072 -0.13412 0.28472 -0.97323
ASN_244 -6.25332 0.48827 6.0154 -0.18981 0.03823 0.28914 2.91974 -2.97282 -0.00388 -0.04396 -1.82096 -0.35251 0 0 -0.96224 -1.03329 0 0.11355 4e-05 0 1.55598 0.07257 0 -0.93687 -0.19047 0.42603 -2.84118
ILE_245 -4.91872 0.50476 3.93108 -0.50584 0.387 0.10404 1.56374 -1.84133 -0 -0 -0.7736 -0.03002 0 0 0 0 0 -0.06258 0.10486 0.56919 0 -0.46612 0 0.73287 -0.01909 0.38745 -0.3323
LYS_246 -4.52182 0.2913 4.32875 -0.49937 0.16301 0.28199 2.05235 -1.94487 -0.00753 -0.11997 -0.83535 0.27553 0 0 0 0 0 -0.00727 0.00381 1.96458 0 -0.02393 0 -1.5107 -0.10634 0.35652 0.14069
ASN_247 -0.90049 0.0347 1.12487 -0.3387 0.06439 0.66057 0.02699 -0.51063 -0.00753 -0.11997 0.39744 -0.79063 0 0 0 0 0 -0.01241 0.00306 0 1.82389 -0.52607 0 -0.93687 -0.06275 0.30101 0.23087
ASN_248 -2.54952 0.21494 2.86708 -0.3004 0.05248 0.56643 1.14885 -1.40699 -0.02819 -0.12844 -0.6623 -0.84205 0 0 0 0 0 -0.04205 0.00947 0 1.9089 -0.76717 0 -0.93687 0.34519 0.20079 -0.34988
ASN_249 -3.43889 0.15082 2.6746 -0.17103 0.03602 0.22905 0.30606 -1.2431 -0.01011 -0.06164 -0.58505 -0.36697 0 0 0 0 0 0.01953 0.15862 0 1.78632 0.09241 0 -0.93687 0.3054 0.31265 -0.74217
THR_250 -4.07359 0.27636 4.63973 -0.11646 0.09057 0.07828 2.36816 -2.08879 -0.00995 -0.06075 -1.97789 -0.67423 0 0 -0.41113 0 0 -0.01937 0.02227 0.05793 0 -0.51482 2.36143 -1.0874 -0.1922 0.4078 -0.92405
LEU_251 -3.99713 0.32392 3.25423 -0.49628 0.22836 0.12374 1.48188 -1.70481 -0 -0 -0.58119 0.23013 0 0 0 0 0 -0.05621 0.04684 0.3314 0 -0.26745 0 0.18072 -0.36793 0.36417 -0.90561
LYS_252 -5.94032 0.5222 5.40176 -0.51336 0.17858 0.3149 2.41476 -2.56898 -0 -0 -1.2931 0.14263 0 0 0 -0.51488 0 0.03529 0.03588 2.31558 0 -0.01171 0 -1.5107 -0.33007 0.34077 -0.98078
TYR_253 -8.89681 0.75244 5.5851 -0.54949 0.12366 0.24107 2.9701 -3.16629 -0 -0 -2.18571 -0.24927 0 0 -0.41113 -0.42232 0 0.06031 0.24352 0 3.98133 0.03755 0.01713 1.2797 -0.28234 0.36001 -0.51146
LYS_254 -6.45181 0.3458 6.90856 -0.31094 0.03147 0.1399 2.78404 -3.02747 -0 -0 -3.02278 0.00799 0 0 0 0 0 -0.02119 0.0404 1.75098 0 0.02394 0 -1.5107 -0.29688 0.35472 -2.25397
TYR_255 -6.40877 0.4607 5.70306 -0.56238 0.1098 0.26452 2.8605 -3.00408 -0 -0 -2.42053 -0.25754 0 0 0 0 0 -0.01173 0.00169 0 2.83111 0.08082 0.00377 1.2797 -0.26288 0.35074 1.0185
PHE_256 -9.44863 0.8287 5.01936 -0.52179 0.0346 0.23116 3.30187 -3.24227 -0 -0 -2.26633 -0.12451 0 0 0 0 0 0.54764 0.00015 0 2.76686 0.04488 0 1.0402 -0.19854 0.584 -1.40263
PHE_257 -6.06604 0.47513 4.68935 -1.04012 0.08378 0.40418 2.24733 -2.50385 -0 -0 -1.67264 0.0315 0 0 0 0 0 0.00386 0.13543 0 1.87447 -0.29134 0 1.0402 -0.04018 0.5988 -0.03014
LYS_258 -4.20242 0.24177 4.26264 -0.29893 0.0209 0.13281 1.70227 -1.97569 -0 -0 -0.79959 -0.03512 0 0 0 0 0 -0.08546 0.03979 1.74838 0 -0.06996 0 -1.5107 -0.22817 0.43661 -0.62088
ASN_259 -4.53047 0.22963 4.60767 -0.19522 0.02973 0.30445 1.41323 -2.07412 -0.00306 -0.00877 -2.20102 -0.4345 0 0 0 -0.44145 0 -0.08533 0.00046 0 2.04884 -0.35044 0 -0.93687 -0.61108 0.30696 -2.93133
THR_260 -5.67164 0.54971 5.62598 -0.17122 0.06144 0.06287 2.62175 -2.85126 -0 -0 -2.0012 -0.16762 0 0 0 0 0 -0.04221 0.02904 0.11766 0 -0.03621 2.3052 -1.0874 -0.26939 0.30198 -0.62251
ASN_261 -4.35862 0.45061 4.12108 -0.27859 0.06354 0.45568 2.56283 -2.06562 -0.00306 -0.00877 -2.6315 -0.70647 0 0 -0.7474 0 0 -0.01471 6e-05 0 2.02325 -0.3941 0 -0.93687 0.19645 0.42222 -1.85
PHE_262 -5.45065 0.59886 3.39577 -1.00661 0.10614 0.49299 2.14081 -2.06473 -0.01102 -0.07326 -1.34999 0.12649 0 0 0 0 0 -0.07811 0.22596 0 2.06918 0.08494 0 1.0402 0.19609 0.52832 0.97138
LYS_263 -3.89079 0.25784 3.83687 -0.30404 0.02687 0.13636 1.65007 -1.86526 -0 -0 -1.40164 -0.02324 0 0 -0.7474 0 0 -0.0709 0.0014 1.68502 0 -0.06458 0 -1.5107 -0.22121 0.40418 -2.10116
TYR_264 -5.98935 0.44788 5.53088 -0.63904 0.10026 0.3206 2.77786 -2.75451 -0 -0 -2.20663 -0.18905 0 0 0 0 0 0.23954 0.01315 0 2.62537 0.00944 6e-05 1.2797 -0.2559 0.31504 1.62531
PHE_265 -9.22455 1.08249 4.78142 -0.99108 0.11098 0.3265 3.24421 -3.14019 -0 -0 -2.06447 -0.0294 0 0 0 0 0 0.02866 0.16725 0 1.74015 -0.49936 0 1.0402 0.07991 0.40298 -2.9443
LEU_266 -5.08488 0.30005 4.73415 -0.6467 0.18173 0.20836 2.11625 -2.4375 -0 -0 -1.87077 0.11586 0 0 0 0 0 0.20816 0.05365 0.86629 0 -0.21222 0 0.18072 0.04346 0.3204 -0.923
PHE_267 -6.06864 0.42976 4.96192 -0.94995 0.05472 0.3196 2.64401 -2.65243 -0.01102 -0.07326 -2.02231 -0.07168 0 0 0 0 0 0.01753 0.31678 0 1.80432 -0.48489 0 1.0402 0.00358 0.26128 -0.48048
TRP_268 -13.7278 1.53523 8.75331 -1.31209 0.15293 0.73099 4.52913 -4.99022 -0 -0 -4.75824 -0.49424 0 0 -0.6518 0 0 0.05844 0.83598 0 2.68474 0.16296 0 1.6906 -0.16875 0.80875 -4.16013
ILE_269 -6.56431 0.55632 5.05514 -0.66627 0.53679 0.15294 2.88897 -2.78631 -0 -0 -2.48003 0.17101 0 0 0 0 0 0.04205 0.01205 0.55978 0 -0.32459 0 0.73287 -0.23966 1.12841 -1.22483
SER_270 -4.01592 0.25976 4.89318 -0.02263 0 0.02108 2.36888 -2.37458 -0 -0 -1.80404 -0.36265 0 0 0 0 0 0.16686 0.00103 0.56544 0 0.26794 0.6004 -0.77834 -0.1075 0.59489 0.27381
ILE_271 -7.87039 0.96359 5.02197 -0.66342 0.4821 0.15122 3.02948 -2.91605 -0 -0 -2.5374 0.31051 0 0 0 0 0 -0.05839 0.00119 0.55609 0 -0.36824 0 0.73287 -0.10821 0.59096 -2.68213
VAL_272 -7.30652 0.61006 4.7923 -0.32096 0.24955 0.07428 3.09915 -3.0856 -0 -0 -2.82991 -0.19417 0 0 0 0 0 0.03213 0.00822 0.16593 0 -0.14303 0 1.9342 -0.12531 0.6038 -2.43587
ILE_273 -5.06497 0.25924 4.72814 -0.4854 0.28068 0.09666 2.54846 -2.49916 -0 -0 -2.09611 0.04499 0 0 0 0 0 0.0249 0.04544 0.49668 0 -0.40939 0 0.73287 -0.02747 0.40186 -0.92258
SER_274 -4.71736 0.284 5.2285 -0.02394 0 0.02269 2.63146 -2.58989 -0 -0 -2.14324 -0.33802 0 0 0 0 0 -0.01912 0.00504 0.53126 0 0.27935 0.60002 -0.77834 -0.01569 0.32942 -0.71387
LEU_275 -8.54578 1.22792 4.68768 -0.47113 0.19609 0.10308 3.38493 -3.2115 -0.00573 -0.03164 -2.8215 0.2178 0 0 0 0 0 0.11554 0.05059 0.3732 0 -0.2715 0 0.18072 -0.22288 0.47841 -4.5657
PHE_276 -5.26038 0.36816 5.0156 -1.07663 0.13075 0.44581 2.49217 -2.54692 -0 -0 -2.96282 0.01281 0 0 0 0 0 -0.01441 0.10262 0 1.8036 -0.48304 0 1.0402 -0.08413 0.58171 -0.43489
ILE_277 -5.86154 0.34143 5.05769 -0.49495 0.3315 0.09964 2.51557 -2.67834 -0 -0 -1.71855 0.07088 0 0 0 0 0 -0.042 0.04381 0.52362 0 -0.40533 0 0.73287 0.09882 0.36088 -1.024
ILE_278 -6.35681 0.32919 4.76714 -0.50293 0.37098 0.10166 2.75262 -2.74698 -0 -0 -1.80032 0.08851 0 0 0 0 0 -0.03694 0.07015 0.51779 0 -0.40216 0 0.73287 0.08638 0.33556 -1.69329
PHE_279 -11.0097 1.96993 4.26846 -0.51887 0.05497 0.2241 3.42796 -3.39414 -0.01306 -0.10638 -3.11463 0.01044 0 0 0 0 0 0.18238 0.07939 0 3.28248 0.06551 0 1.0402 -0.04819 0.75707 -2.84208
LEU_280 -6.09188 0.35807 4.7371 -0.68296 0.2073 0.25777 2.70297 -2.63675 -0.00573 -0.03164 -2.29821 0.09042 0 0 0 0 0 0.00896 0.02714 0.9914 0 -0.24523 0 0.18072 -0.2213 0.71899 -1.93286
ILE_281 -6.1921 0.47576 5.081 -0.50056 0.35341 0.10231 2.74381 -2.77948 -0 -0 -2.33891 0.00702 0 0 0 0 0 0.01154 0.03749 0.59602 0 -0.36951 0 0.73287 -0.12308 0.33191 -1.8305
VAL_282 -7.64731 0.70968 5.02952 -0.32113 0.28035 0.07366 2.98278 -3.01727 -0 -0 -1.62775 -0.20431 0 0 0 0 0 -0.02222 0.00347 0.14998 0 -0.21652 0 1.9342 -0.10299 0.41786 -1.57801
LEU_283 -5.76212 0.71931 4.18283 -0.67514 0.15199 0.25212 1.94113 -2.3936 -0 -0 -1.00883 0.05645 0 0 0 0 0 0.06091 0.00888 0.8009 0 -0.15912 0 0.18072 -0.05799 0.51394 -1.18762
ILE_284 -4.00631 0.26347 3.40623 -0.49268 0.30544 0.10051 1.4111 -1.75937 -0 -0 -0.38439 0.02679 0 0 0 0 0 -0.06757 0.05025 0.52817 0 -0.49256 0 0.73287 0.08649 0.57134 0.2798
LEU_285 -3.74373 0.20753 2.63379 -0.51077 0.20086 0.13209 1.29162 -1.40066 -0 -0 -1.15336 0.27642 0 0 0 0 0 -0.01721 0.01492 0.34577 0 -0.29981 0 0.18072 -0.09795 0.73139 -1.20838
LYS:CtermProteinFull_286 -5.16564 0.24177 6.56386 -0.47837 0.33753 0.5003 3.12934 -2.60894 -0 -0 -6.06311 -0.56386 0 0 -0.92539 -0.29694 0 0 0.08772 2.4457 0 0 0 -1.5107 -0.1375 0.84645 -3.59779
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 15798 MODEL 4 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 349.56 tmscore: 0.64299 6i2pA_201 prob: 100 ident: 20.89
ATOM      1  N   LEU A   1       0.773 -16.215  -0.214  1.00  1.610          N  
ATOM      2  CA  LEU A   1      -0.017 -16.390  -1.426  1.00  1.770          C  
ATOM      3  C   LEU A   1       0.294 -17.745  -2.032  1.00  1.570          C  
ATOM      4  O   LEU A   1       1.393 -18.264  -1.839  1.00  2.010          O  
ATOM      5  CB  LEU A   1       0.313 -15.290  -2.441  1.00  2.410          C  
ATOM      6  CG  LEU A   1       0.078 -13.819  -2.004  1.00  2.410          C  
ATOM      7  CD1 LEU A   1       0.588 -12.896  -3.125  1.00  2.410          C  
ATOM      8  CD2 LEU A   1      -1.429 -13.590  -1.715  1.00  2.410          C  
ATOM      9 1H   LEU A   1       1.430 -15.459  -0.342  1.00  1.930          H  
ATOM     10 2H   LEU A   1       0.164 -16.006   0.564  1.00  1.930          H  
ATOM     11 3H   LEU A   1       1.280 -17.069  -0.026  1.00  1.930          H  
ATOM     12  HA  LEU A   1      -1.075 -16.368  -1.172  1.00  2.120          H  
ATOM     13 1HB  LEU A   1       1.356 -15.392  -2.733  1.00  2.900          H  
ATOM     14 2HB  LEU A   1      -0.299 -15.461  -3.314  1.00  2.900          H  
ATOM     15  HG  LEU A   1       0.653 -13.596  -1.109  1.00  2.900          H  
ATOM     16 1HD1 LEU A   1       0.447 -11.856  -2.839  1.00  2.900          H  
ATOM     17 2HD1 LEU A   1       1.647 -13.075  -3.296  1.00  2.900          H  
ATOM     18 3HD1 LEU A   1       0.048 -13.093  -4.040  1.00  2.900          H  
ATOM     19 1HD2 LEU A   1      -1.592 -12.566  -1.418  1.00  2.900          H  
ATOM     20 2HD2 LEU A   1      -2.010 -13.802  -2.611  1.00  2.900          H  
ATOM     21 3HD2 LEU A   1      -1.769 -14.233  -0.910  1.00  2.900          H  
ATOM     22  N   SER A   2      -0.659 -18.322  -2.761  1.00  1.500          N  
ATOM     23  CA  SER A   2      -0.441 -19.643  -3.345  1.00  1.560          C  
ATOM     24  C   SER A   2      -0.976 -19.794  -4.763  1.00  1.430          C  
ATOM     25  O   SER A   2      -0.349 -19.376  -5.736  1.00  1.820          O  
ATOM     26  CB  SER A   2      -1.076 -20.707  -2.467  1.00  2.160          C  
ATOM     27  OG  SER A   2      -2.473 -20.549  -2.401  1.00  2.160          O  
ATOM     28  H   SER A   2      -1.551 -17.867  -2.896  1.00  1.800          H  
ATOM     29  HA  SER A   2       0.633 -19.824  -3.378  1.00  1.870          H  
ATOM     30 1HB  SER A   2      -0.831 -21.696  -2.860  1.00  2.590          H  
ATOM     31 2HB  SER A   2      -0.654 -20.642  -1.466  1.00  2.590          H  
ATOM     32  HG  SER A   2      -2.775 -21.177  -1.730  1.00  2.590          H  
ATOM     33  N   PHE A   3      -2.141 -20.404  -4.896  1.00  1.140          N  
ATOM     34  CA  PHE A   3      -2.673 -20.738  -6.215  1.00  1.230          C  
ATOM     35  C   PHE A   3      -3.484 -19.637  -6.879  1.00  1.050          C  
ATOM     36  O   PHE A   3      -4.695 -19.757  -7.083  1.00  1.570          O  
ATOM     37  CB  PHE A   3      -3.489 -22.020  -6.122  1.00  1.690          C  
ATOM     38  CG  PHE A   3      -2.631 -23.197  -5.784  1.00  1.690          C  
ATOM     39  CD1 PHE A   3      -2.518 -23.642  -4.478  1.00  1.690          C  
ATOM     40  CD2 PHE A   3      -1.921 -23.857  -6.774  1.00  1.690          C  
ATOM     41  CE1 PHE A   3      -1.717 -24.717  -4.169  1.00  1.690          C  
ATOM     42  CE2 PHE A   3      -1.123 -24.935  -6.470  1.00  1.690          C  
ATOM     43  CZ  PHE A   3      -1.019 -25.366  -5.164  1.00  1.690          C  
ATOM     44  H   PHE A   3      -2.644 -20.674  -4.059  1.00  1.370          H  
ATOM     45  HA  PHE A   3      -1.822 -20.943  -6.866  1.00  1.480          H  
ATOM     46 1HB  PHE A   3      -4.254 -21.915  -5.356  1.00  2.020          H  
ATOM     47 2HB  PHE A   3      -3.988 -22.213  -7.070  1.00  2.020          H  
ATOM     48  HD1 PHE A   3      -3.071 -23.133  -3.690  1.00  2.020          H  
ATOM     49  HD2 PHE A   3      -2.002 -23.514  -7.808  1.00  2.020          H  
ATOM     50  HE1 PHE A   3      -1.638 -25.057  -3.137  1.00  2.020          H  
ATOM     51  HE2 PHE A   3      -0.572 -25.449  -7.259  1.00  2.020          H  
ATOM     52  HZ  PHE A   3      -0.389 -26.220  -4.921  1.00  2.020          H  
ATOM     53  N   SER A   4      -2.785 -18.571  -7.233  1.00  0.860          N  
ATOM     54  CA  SER A   4      -3.395 -17.419  -7.894  1.00  0.810          C  
ATOM     55  C   SER A   4      -2.943 -17.246  -9.334  1.00  0.730          C  
ATOM     56  O   SER A   4      -1.753 -17.170  -9.654  1.00  0.690          O  
ATOM     57  CB  SER A   4      -3.199 -16.132  -7.136  1.00  1.150          C  
ATOM     58  OG  SER A   4      -3.612 -15.040  -7.940  1.00  1.150          O  
ATOM     59  H   SER A   4      -1.790 -18.609  -6.991  1.00  1.030          H  
ATOM     60  HA  SER A   4      -4.472 -17.590  -7.918  1.00  0.970          H  
ATOM     61 1HB  SER A   4      -3.807 -16.160  -6.233  1.00  1.380          H  
ATOM     62 2HB  SER A   4      -2.187 -16.018  -6.823  1.00  1.380          H  
ATOM     63  HG  SER A   4      -3.540 -14.258  -7.376  1.00  1.380          H  
ATOM     64  N   LYS A   5      -3.936 -17.172 -10.211  1.00  0.760          N  
ATOM     65  CA  LYS A   5      -3.768 -17.051 -11.657  1.00  0.730          C  
ATOM     66  C   LYS A   5      -3.011 -15.804 -12.089  1.00  0.630          C  
ATOM     67  O   LYS A   5      -2.575 -15.710 -13.236  1.00  0.620          O  
ATOM     68  CB  LYS A   5      -5.132 -17.068 -12.345  1.00  1.030          C  
ATOM     69  CG  LYS A   5      -5.845 -18.415 -12.298  1.00  1.030          C  
ATOM     70  CD  LYS A   5      -7.206 -18.347 -12.985  1.00  1.030          C  
ATOM     71  CE  LYS A   5      -7.919 -19.696 -12.949  1.00  1.030          C  
ATOM     72  NZ  LYS A   5      -9.268 -19.630 -13.578  1.00  1.030          N  
ATOM     73  H   LYS A   5      -4.874 -17.231  -9.836  1.00  0.910          H  
ATOM     74  HA  LYS A   5      -3.197 -17.912 -12.001  1.00  0.880          H  
ATOM     75 1HB  LYS A   5      -5.779 -16.322 -11.879  1.00  1.240          H  
ATOM     76 2HB  LYS A   5      -5.012 -16.785 -13.390  1.00  1.240          H  
ATOM     77 1HG  LYS A   5      -5.229 -19.162 -12.801  1.00  1.240          H  
ATOM     78 2HG  LYS A   5      -5.979 -18.721 -11.262  1.00  1.240          H  
ATOM     79 1HD  LYS A   5      -7.829 -17.603 -12.487  1.00  1.240          H  
ATOM     80 2HD  LYS A   5      -7.073 -18.046 -14.025  1.00  1.240          H  
ATOM     81 1HE  LYS A   5      -7.318 -20.431 -13.483  1.00  1.240          H  
ATOM     82 2HE  LYS A   5      -8.028 -20.015 -11.912  1.00  1.240          H  
ATOM     83 1HZ  LYS A   5      -9.707 -20.539 -13.534  1.00  1.240          H  
ATOM     84 2HZ  LYS A   5      -9.839 -18.960 -13.082  1.00  1.240          H  
ATOM     85 3HZ  LYS A   5      -9.179 -19.346 -14.543  1.00  1.240          H  
ATOM     86  N   ASN A   6      -2.956 -14.807 -11.211  1.00  0.600          N  
ATOM     87  CA  ASN A   6      -2.297 -13.560 -11.540  1.00  0.560          C  
ATOM     88  C   ASN A   6      -0.994 -13.295 -10.767  1.00  0.550          C  
ATOM     89  O   ASN A   6      -0.559 -12.138 -10.670  1.00  0.560          O  
ATOM     90  CB  ASN A   6      -3.277 -12.416 -11.397  1.00  0.800          C  
ATOM     91  CG  ASN A   6      -4.394 -12.431 -12.466  1.00  0.800          C  
ATOM     92  OD1 ASN A   6      -5.580 -12.637 -12.153  1.00  0.800          O  
ATOM     93  ND2 ASN A   6      -4.022 -12.197 -13.710  1.00  0.800          N  
ATOM     94  H   ASN A   6      -3.335 -14.945 -10.275  1.00  0.720          H  
ATOM     95  HA  ASN A   6      -2.018 -13.615 -12.589  1.00  0.670          H  
ATOM     96 1HB  ASN A   6      -3.734 -12.489 -10.424  1.00  0.960          H  
ATOM     97 2HB  ASN A   6      -2.746 -11.464 -11.458  1.00  0.960          H  
ATOM     98 1HD2 ASN A   6      -4.730 -12.157 -14.457  1.00  0.960          H  
ATOM     99 2HD2 ASN A   6      -3.030 -12.053 -13.914  1.00  0.960          H  
ATOM    100  N   ILE A   7      -0.351 -14.328 -10.213  1.00  0.550          N  
ATOM    101  CA  ILE A   7       0.918 -14.061  -9.522  1.00  0.560          C  
ATOM    102  C   ILE A   7       2.053 -14.940  -9.972  1.00  0.540          C  
ATOM    103  O   ILE A   7       1.873 -15.971 -10.627  1.00  0.610          O  
ATOM    104  CB  ILE A   7       0.863 -14.245  -7.994  1.00  0.780          C  
ATOM    105  CG1 ILE A   7       0.610 -15.718  -7.620  1.00  0.780          C  
ATOM    106  CG2 ILE A   7      -0.189 -13.348  -7.454  1.00  0.780          C  
ATOM    107  CD1 ILE A   7       0.755 -16.016  -6.135  1.00  0.780          C  
ATOM    108  H   ILE A   7      -0.753 -15.273 -10.254  1.00  0.660          H  
ATOM    109  HA  ILE A   7       1.211 -13.039  -9.705  1.00  0.670          H  
ATOM    110  HB  ILE A   7       1.824 -13.960  -7.564  1.00  0.940          H  
ATOM    111 1HG1 ILE A   7      -0.352 -15.995  -7.962  1.00  0.940          H  
ATOM    112 2HG1 ILE A   7       1.331 -16.351  -8.125  1.00  0.940          H  
ATOM    113 1HG2 ILE A   7      -0.232 -13.416  -6.382  1.00  0.940          H  
ATOM    114 2HG2 ILE A   7       0.062 -12.324  -7.742  1.00  0.940          H  
ATOM    115 3HG2 ILE A   7      -1.153 -13.617  -7.871  1.00  0.940          H  
ATOM    116 1HD1 ILE A   7       0.583 -17.072  -5.963  1.00  0.940          H  
ATOM    117 2HD1 ILE A   7       1.767 -15.756  -5.813  1.00  0.940          H  
ATOM    118 3HD1 ILE A   7       0.041 -15.449  -5.572  1.00  0.940          H  
ATOM    119  N   VAL A   8       3.242 -14.524  -9.592  1.00  0.550          N  
ATOM    120  CA  VAL A   8       4.394 -15.374  -9.755  1.00  0.580          C  
ATOM    121  C   VAL A   8       4.459 -16.151  -8.453  1.00  0.660          C  
ATOM    122  O   VAL A   8       4.719 -15.573  -7.397  1.00  0.710          O  
ATOM    123  CB  VAL A   8       5.655 -14.531  -9.983  1.00  0.800          C  
ATOM    124  CG1 VAL A   8       6.892 -15.434 -10.120  1.00  0.800          C  
ATOM    125  CG2 VAL A   8       5.425 -13.663 -11.239  1.00  0.800          C  
ATOM    126  H   VAL A   8       3.322 -13.616  -9.119  1.00  0.660          H  
ATOM    127  HA  VAL A   8       4.243 -16.067 -10.586  1.00  0.700          H  
ATOM    128  HB  VAL A   8       5.823 -13.896  -9.122  1.00  0.960          H  
ATOM    129 1HG1 VAL A   8       7.777 -14.821 -10.271  1.00  0.960          H  
ATOM    130 2HG1 VAL A   8       7.020 -16.027  -9.214  1.00  0.960          H  
ATOM    131 3HG1 VAL A   8       6.778 -16.100 -10.962  1.00  0.960          H  
ATOM    132 1HG2 VAL A   8       6.289 -13.041 -11.443  1.00  0.960          H  
ATOM    133 2HG2 VAL A   8       5.245 -14.306 -12.073  1.00  0.960          H  
ATOM    134 3HG2 VAL A   8       4.561 -13.028 -11.089  1.00  0.960          H  
ATOM    135  N   LYS A   9       4.161 -17.442  -8.500  1.00  0.730          N  
ATOM    136  CA  LYS A   9       4.069 -18.197  -7.261  1.00  0.810          C  
ATOM    137  C   LYS A   9       5.444 -18.444  -6.661  1.00  0.780          C  
ATOM    138  O   LYS A   9       6.378 -18.799  -7.378  1.00  0.740          O  
ATOM    139  CB  LYS A   9       3.324 -19.514  -7.516  1.00  1.100          C  
ATOM    140  CG  LYS A   9       3.032 -20.361  -6.280  1.00  1.100          C  
ATOM    141  CD  LYS A   9       2.223 -21.620  -6.634  1.00  1.100          C  
ATOM    142  CE  LYS A   9       1.895 -22.460  -5.395  1.00  1.100          C  
ATOM    143  NZ  LYS A   9       3.127 -23.053  -4.759  1.00  1.100          N  
ATOM    144  H   LYS A   9       3.969 -17.911  -9.401  1.00  0.880          H  
ATOM    145  HA  LYS A   9       3.492 -17.611  -6.545  1.00  0.970          H  
ATOM    146 1HB  LYS A   9       2.370 -19.291  -8.002  1.00  1.320          H  
ATOM    147 2HB  LYS A   9       3.903 -20.121  -8.214  1.00  1.320          H  
ATOM    148 1HG  LYS A   9       3.968 -20.663  -5.833  1.00  1.320          H  
ATOM    149 2HG  LYS A   9       2.473 -19.765  -5.555  1.00  1.320          H  
ATOM    150 1HD  LYS A   9       1.283 -21.322  -7.110  1.00  1.320          H  
ATOM    151 2HD  LYS A   9       2.790 -22.228  -7.337  1.00  1.320          H  
ATOM    152 1HE  LYS A   9       1.390 -21.833  -4.667  1.00  1.320          H  
ATOM    153 2HE  LYS A   9       1.227 -23.266  -5.684  1.00  1.320          H  
ATOM    154 1HZ  LYS A   9       2.860 -23.598  -3.952  1.00  1.320          H  
ATOM    155 2HZ  LYS A   9       3.595 -23.650  -5.424  1.00  1.320          H  
ATOM    156 3HZ  LYS A   9       3.768 -22.311  -4.464  1.00  1.320          H  
ATOM    157  N   MET A  10       5.576 -18.272  -5.345  1.00  0.860          N  
ATOM    158  CA  MET A  10       6.839 -18.587  -4.679  1.00  0.890          C  
ATOM    159  C   MET A  10       6.850 -20.090  -4.421  1.00  1.040          C  
ATOM    160  O   MET A  10       5.790 -20.668  -4.164  1.00  1.260          O  
ATOM    161  CB  MET A  10       7.020 -17.743  -3.419  1.00  1.230          C  
ATOM    162  CG  MET A  10       7.200 -16.240  -3.728  1.00  1.230          C  
ATOM    163  SD  MET A  10       7.451 -15.202  -2.257  1.00  1.230          S  
ATOM    164  CE  MET A  10       7.636 -13.550  -2.978  1.00  1.230          C  
ATOM    165  H   MET A  10       4.782 -17.949  -4.805  1.00  1.030          H  
ATOM    166  HA  MET A  10       7.657 -18.360  -5.345  1.00  1.070          H  
ATOM    167 1HB  MET A  10       6.158 -17.864  -2.764  1.00  1.480          H  
ATOM    168 2HB  MET A  10       7.906 -18.088  -2.876  1.00  1.480          H  
ATOM    169 1HG  MET A  10       8.060 -16.124  -4.376  1.00  1.480          H  
ATOM    170 2HG  MET A  10       6.325 -15.876  -4.268  1.00  1.480          H  
ATOM    171 1HE  MET A  10       7.787 -12.815  -2.180  1.00  1.480          H  
ATOM    172 2HE  MET A  10       8.491 -13.533  -3.650  1.00  1.480          H  
ATOM    173 3HE  MET A  10       6.736 -13.290  -3.532  1.00  1.480          H  
ATOM    174  N   LYS A  11       8.018 -20.730  -4.504  1.00  1.000          N  
ATOM    175  CA  LYS A  11       8.087 -22.171  -4.300  1.00  1.200          C  
ATOM    176  C   LYS A  11       8.869 -22.649  -3.085  1.00  1.330          C  
ATOM    177  O   LYS A  11       8.455 -23.626  -2.457  1.00  1.580          O  
ATOM    178  CB  LYS A  11       8.656 -22.852  -5.543  1.00  1.600          C  
ATOM    179  CG  LYS A  11       7.752 -22.784  -6.765  1.00  1.600          C  
ATOM    180  CD  LYS A  11       8.353 -23.577  -7.912  1.00  1.600          C  
ATOM    181  CE  LYS A  11       7.432 -23.624  -9.123  1.00  1.600          C  
ATOM    182  NZ  LYS A  11       8.028 -24.433 -10.233  1.00  1.600          N  
ATOM    183  H   LYS A  11       8.878 -20.217  -4.679  1.00  1.200          H  
ATOM    184  HA  LYS A  11       7.070 -22.533  -4.170  1.00  1.440          H  
ATOM    185 1HB  LYS A  11       9.606 -22.379  -5.805  1.00  1.920          H  
ATOM    186 2HB  LYS A  11       8.860 -23.899  -5.322  1.00  1.920          H  
ATOM    187 1HG  LYS A  11       6.770 -23.183  -6.514  1.00  1.920          H  
ATOM    188 2HG  LYS A  11       7.630 -21.738  -7.070  1.00  1.920          H  
ATOM    189 1HD  LYS A  11       9.297 -23.113  -8.206  1.00  1.920          H  
ATOM    190 2HD  LYS A  11       8.553 -24.596  -7.583  1.00  1.920          H  
ATOM    191 1HE  LYS A  11       6.481 -24.066  -8.833  1.00  1.920          H  
ATOM    192 2HE  LYS A  11       7.253 -22.611  -9.476  1.00  1.920          H  
ATOM    193 1HZ  LYS A  11       7.394 -24.447 -11.021  1.00  1.920          H  
ATOM    194 2HZ  LYS A  11       8.908 -24.023 -10.515  1.00  1.920          H  
ATOM    195 3HZ  LYS A  11       8.185 -25.380  -9.914  1.00  1.920          H  
ATOM    196  N   ASP A  12       9.999 -22.015  -2.756  1.00  1.210          N  
ATOM    197  CA  ASP A  12      10.768 -22.554  -1.633  1.00  1.390          C  
ATOM    198  C   ASP A  12      11.678 -21.520  -0.950  1.00  1.250          C  
ATOM    199  O   ASP A  12      11.819 -20.377  -1.411  1.00  1.170          O  
ATOM    200  CB  ASP A  12      11.583 -23.755  -2.165  1.00  1.870          C  
ATOM    201  CG  ASP A  12      11.928 -24.860  -1.136  1.00  1.870          C  
ATOM    202  OD1 ASP A  12      11.908 -24.580   0.042  1.00  1.870          O  
ATOM    203  OD2 ASP A  12      12.207 -25.962  -1.550  1.00  1.870          O  
ATOM    204  H   ASP A  12      10.302 -21.196  -3.285  1.00  1.450          H  
ATOM    205  HA  ASP A  12      10.063 -22.919  -0.885  1.00  1.670          H  
ATOM    206 1HB  ASP A  12      11.038 -24.223  -2.985  1.00  2.250          H  
ATOM    207 2HB  ASP A  12      12.500 -23.380  -2.576  1.00  2.250          H  
ATOM    208  N   VAL A  13      12.352 -21.969   0.110  1.00  1.410          N  
ATOM    209  CA  VAL A  13      13.226 -21.132   0.929  1.00  1.490          C  
ATOM    210  C   VAL A  13      14.642 -21.633   1.120  1.00  1.690          C  
ATOM    211  O   VAL A  13      14.870 -22.741   1.607  1.00  1.910          O  
ATOM    212  CB  VAL A  13      12.604 -20.961   2.332  1.00  2.050          C  
ATOM    213  CG1 VAL A  13      13.540 -20.157   3.239  1.00  2.050          C  
ATOM    214  CG2 VAL A  13      11.256 -20.245   2.206  1.00  2.050          C  
ATOM    215  H   VAL A  13      12.203 -22.946   0.377  1.00  1.690          H  
ATOM    216  HA  VAL A  13      13.288 -20.152   0.453  1.00  1.790          H  
ATOM    217  HB  VAL A  13      12.458 -21.942   2.786  1.00  2.460          H  
ATOM    218 1HG1 VAL A  13      13.081 -20.064   4.202  1.00  2.460          H  
ATOM    219 2HG1 VAL A  13      14.496 -20.659   3.367  1.00  2.460          H  
ATOM    220 3HG1 VAL A  13      13.714 -19.178   2.809  1.00  2.460          H  
ATOM    221 1HG2 VAL A  13      10.815 -20.128   3.195  1.00  2.460          H  
ATOM    222 2HG2 VAL A  13      11.408 -19.268   1.753  1.00  2.460          H  
ATOM    223 3HG2 VAL A  13      10.583 -20.827   1.584  1.00  2.460          H  
ATOM    224  N   PHE A  14      15.591 -20.758   0.819  1.00  1.700          N  
ATOM    225  CA  PHE A  14      16.999 -21.065   0.987  1.00  1.980          C  
ATOM    226  C   PHE A  14      17.698 -20.016   1.849  1.00  2.160          C  
ATOM    227  O   PHE A  14      17.242 -18.872   1.962  1.00  2.130          O  
ATOM    228  CB  PHE A  14      17.660 -21.244  -0.379  1.00  2.660          C  
ATOM    229  CG  PHE A  14      17.131 -22.441  -1.106  1.00  2.660          C  
ATOM    230  CD1 PHE A  14      15.989 -22.347  -1.861  1.00  2.660          C  
ATOM    231  CD2 PHE A  14      17.773 -23.663  -1.039  1.00  2.660          C  
ATOM    232  CE1 PHE A  14      15.489 -23.435  -2.530  1.00  2.660          C  
ATOM    233  CE2 PHE A  14      17.271 -24.759  -1.710  1.00  2.660          C  
ATOM    234  CZ  PHE A  14      16.123 -24.637  -2.457  1.00  2.660          C  
ATOM    235  H   PHE A  14      15.309 -19.850   0.426  1.00  2.040          H  
ATOM    236  HA  PHE A  14      17.079 -22.019   1.506  1.00  2.380          H  
ATOM    237 1HB  PHE A  14      17.459 -20.390  -0.997  1.00  3.190          H  
ATOM    238 2HB  PHE A  14      18.737 -21.338  -0.272  1.00  3.190          H  
ATOM    239  HD1 PHE A  14      15.477 -21.392  -1.913  1.00  3.190          H  
ATOM    240  HD2 PHE A  14      18.684 -23.761  -0.446  1.00  3.190          H  
ATOM    241  HE1 PHE A  14      14.591 -23.340  -3.119  1.00  3.190          H  
ATOM    242  HE2 PHE A  14      17.782 -25.719  -1.647  1.00  3.190          H  
ATOM    243  HZ  PHE A  14      15.717 -25.499  -2.987  1.00  3.190          H  
ATOM    244  N   SER A  15      18.800 -20.416   2.479  1.00  2.440          N  
ATOM    245  CA  SER A  15      19.596 -19.494   3.284  1.00  2.760          C  
ATOM    246  C   SER A  15      21.058 -19.625   2.902  1.00  3.130          C  
ATOM    247  O   SER A  15      21.667 -20.693   3.027  1.00  3.350          O  
ATOM    248  CB  SER A  15      19.406 -19.771   4.760  1.00  3.740          C  
ATOM    249  OG  SER A  15      20.217 -18.934   5.537  1.00  3.740          O  
ATOM    250  H   SER A  15      19.113 -21.373   2.384  1.00  2.930          H  
ATOM    251  HA  SER A  15      19.277 -18.473   3.074  1.00  3.310          H  
ATOM    252 1HB  SER A  15      18.358 -19.613   5.025  1.00  4.480          H  
ATOM    253 2HB  SER A  15      19.645 -20.811   4.969  1.00  4.480          H  
ATOM    254  HG  SER A  15      19.980 -19.117   6.451  1.00  4.480          H  
ATOM    255  N   TRP A  16      21.591 -18.552   2.343  1.00  3.300          N  
ATOM    256  CA  TRP A  16      22.955 -18.551   1.827  1.00  3.780          C  
ATOM    257  C   TRP A  16      23.827 -17.562   2.552  1.00  3.950          C  
ATOM    258  O   TRP A  16      23.623 -16.366   2.432  1.00  3.840          O  
ATOM    259  CB  TRP A  16      22.934 -18.211   0.338  1.00  5.100          C  
ATOM    260  CG  TRP A  16      24.280 -18.152  -0.295  1.00  5.100          C  
ATOM    261  CD1 TRP A  16      24.985 -19.199  -0.796  1.00  5.100          C  
ATOM    262  CD2 TRP A  16      25.096 -16.974  -0.517  1.00  5.100          C  
ATOM    263  NE1 TRP A  16      26.176 -18.763  -1.312  1.00  5.100          N  
ATOM    264  CE2 TRP A  16      26.257 -17.400  -1.149  1.00  5.100          C  
ATOM    265  CE3 TRP A  16      24.931 -15.613  -0.232  1.00  5.100          C  
ATOM    266  CZ2 TRP A  16      27.256 -16.517  -1.509  1.00  5.100          C  
ATOM    267  CZ3 TRP A  16      25.931 -14.731  -0.579  1.00  5.100          C  
ATOM    268  CH2 TRP A  16      27.065 -15.169  -1.203  1.00  5.100          C  
ATOM    269  H   TRP A  16      21.013 -17.705   2.328  1.00  3.960          H  
ATOM    270  HA  TRP A  16      23.380 -19.545   1.957  1.00  4.540          H  
ATOM    271 1HB  TRP A  16      22.343 -18.957  -0.191  1.00  6.120          H  
ATOM    272 2HB  TRP A  16      22.445 -17.249   0.194  1.00  6.120          H  
ATOM    273  HD1 TRP A  16      24.650 -20.235  -0.789  1.00  6.120          H  
ATOM    274  HE1 TRP A  16      26.876 -19.349  -1.746  1.00  6.120          H  
ATOM    275  HE3 TRP A  16      24.034 -15.258   0.262  1.00  6.120          H  
ATOM    276  HZ2 TRP A  16      28.168 -16.846  -2.004  1.00  6.120          H  
ATOM    277  HZ3 TRP A  16      25.795 -13.677  -0.343  1.00  6.120          H  
ATOM    278  HH2 TRP A  16      27.837 -14.448  -1.463  1.00  6.120          H  
ATOM    279  N   GLN A  17      24.793 -18.033   3.325  1.00  4.280          N  
ATOM    280  CA  GLN A  17      25.662 -17.124   4.086  1.00  4.510          C  
ATOM    281  C   GLN A  17      24.852 -16.081   4.863  1.00  4.230          C  
ATOM    282  O   GLN A  17      25.205 -14.905   4.891  1.00  4.290          O  
ATOM    283  CB  GLN A  17      26.664 -16.403   3.172  1.00  6.220          C  
ATOM    284  CG  GLN A  17      27.610 -17.312   2.436  1.00  6.220          C  
ATOM    285  CD  GLN A  17      28.657 -16.544   1.641  1.00  6.220          C  
ATOM    286  OE1 GLN A  17      28.758 -15.311   1.711  1.00  6.220          O  
ATOM    287  NE2 GLN A  17      29.463 -17.280   0.884  1.00  6.220          N  
ATOM    288  H   GLN A  17      24.912 -19.039   3.385  1.00  5.140          H  
ATOM    289  HA  GLN A  17      26.223 -17.713   4.810  1.00  5.410          H  
ATOM    290 1HB  GLN A  17      26.133 -15.811   2.438  1.00  7.470          H  
ATOM    291 2HB  GLN A  17      27.262 -15.717   3.767  1.00  7.470          H  
ATOM    292 1HG  GLN A  17      28.120 -17.951   3.148  1.00  7.470          H  
ATOM    293 2HG  GLN A  17      27.033 -17.915   1.738  1.00  7.470          H  
ATOM    294 1HE2 GLN A  17      30.176 -16.841   0.337  1.00  7.470          H  
ATOM    295 2HE2 GLN A  17      29.352 -18.273   0.857  1.00  7.470          H  
ATOM    296  N   ASN A  18      23.780 -16.539   5.506  1.00  4.250          N  
ATOM    297  CA  ASN A  18      22.840 -15.739   6.297  1.00  4.050          C  
ATOM    298  C   ASN A  18      21.981 -14.749   5.487  1.00  3.710          C  
ATOM    299  O   ASN A  18      21.278 -13.918   6.066  1.00  3.740          O  
ATOM    300  CB  ASN A  18      23.573 -15.000   7.403  1.00  5.750          C  
ATOM    301  CG  ASN A  18      24.296 -15.937   8.323  1.00  5.750          C  
ATOM    302  OD1 ASN A  18      23.786 -17.008   8.680  1.00  5.750          O  
ATOM    303  ND2 ASN A  18      25.485 -15.560   8.715  1.00  5.750          N  
ATOM    304  H   ASN A  18      23.593 -17.529   5.430  1.00  5.100          H  
ATOM    305  HA  ASN A  18      22.140 -16.431   6.769  1.00  4.860          H  
ATOM    306 1HB  ASN A  18      24.271 -14.275   6.996  1.00  6.900          H  
ATOM    307 2HB  ASN A  18      22.848 -14.440   7.994  1.00  6.900          H  
ATOM    308 1HD2 ASN A  18      26.018 -16.143   9.329  1.00  6.900          H  
ATOM    309 2HD2 ASN A  18      25.862 -14.688   8.401  1.00  6.900          H  
ATOM    310  N   TYR A  19      21.958 -14.880   4.166  1.00  3.490          N  
ATOM    311  CA  TYR A  19      21.076 -14.071   3.337  1.00  3.260          C  
ATOM    312  C   TYR A  19      19.809 -14.869   3.051  1.00  2.880          C  
ATOM    313  O   TYR A  19      19.851 -16.080   2.795  1.00  2.880          O  
ATOM    314  CB  TYR A  19      21.767 -13.661   2.031  1.00  4.660          C  
ATOM    315  CG  TYR A  19      22.922 -12.683   2.219  1.00  4.660          C  
ATOM    316  CD1 TYR A  19      24.209 -13.152   2.417  1.00  4.660          C  
ATOM    317  CD2 TYR A  19      22.693 -11.318   2.188  1.00  4.660          C  
ATOM    318  CE1 TYR A  19      25.251 -12.288   2.585  1.00  4.660          C  
ATOM    319  CE2 TYR A  19      23.749 -10.440   2.358  1.00  4.660          C  
ATOM    320  CZ  TYR A  19      25.025 -10.927   2.556  1.00  4.660          C  
ATOM    321  OH  TYR A  19      26.078 -10.059   2.727  1.00  4.660          O  
ATOM    322  H   TYR A  19      22.604 -15.521   3.711  1.00  4.190          H  
ATOM    323  HA  TYR A  19      20.794 -13.174   3.886  1.00  3.910          H  
ATOM    324 1HB  TYR A  19      22.146 -14.548   1.533  1.00  5.590          H  
ATOM    325 2HB  TYR A  19      21.038 -13.206   1.363  1.00  5.590          H  
ATOM    326  HD1 TYR A  19      24.402 -14.203   2.445  1.00  5.590          H  
ATOM    327  HD2 TYR A  19      21.687 -10.934   2.031  1.00  5.590          H  
ATOM    328  HE1 TYR A  19      26.255 -12.681   2.742  1.00  5.590          H  
ATOM    329  HE2 TYR A  19      23.575  -9.362   2.335  1.00  5.590          H  
ATOM    330  HH  TYR A  19      26.886 -10.563   2.867  1.00  5.590          H  
ATOM    331  N   TYR A  20      18.672 -14.188   3.043  1.00  2.640          N  
ATOM    332  CA  TYR A  20      17.408 -14.867   2.787  1.00  2.320          C  
ATOM    333  C   TYR A  20      17.163 -14.951   1.282  1.00  2.120          C  
ATOM    334  O   TYR A  20      17.169 -13.932   0.586  1.00  2.240          O  
ATOM    335  CB  TYR A  20      16.279 -14.105   3.494  1.00  3.380          C  
ATOM    336  CG  TYR A  20      16.407 -14.109   5.035  1.00  3.380          C  
ATOM    337  CD1 TYR A  20      17.134 -13.099   5.657  1.00  3.380          C  
ATOM    338  CD2 TYR A  20      15.815 -15.098   5.812  1.00  3.380          C  
ATOM    339  CE1 TYR A  20      17.279 -13.083   7.027  1.00  3.380          C  
ATOM    340  CE2 TYR A  20      15.959 -15.070   7.198  1.00  3.380          C  
ATOM    341  CZ  TYR A  20      16.696 -14.068   7.797  1.00  3.380          C  
ATOM    342  OH  TYR A  20      16.862 -14.029   9.165  1.00  3.380          O  
ATOM    343  H   TYR A  20      18.681 -13.198   3.243  1.00  3.170          H  
ATOM    344  HA  TYR A  20      17.463 -15.886   3.176  1.00  2.780          H  
ATOM    345 1HB  TYR A  20      16.263 -13.069   3.152  1.00  4.050          H  
ATOM    346 2HB  TYR A  20      15.322 -14.552   3.230  1.00  4.050          H  
ATOM    347  HD1 TYR A  20      17.599 -12.319   5.061  1.00  4.050          H  
ATOM    348  HD2 TYR A  20      15.249 -15.894   5.343  1.00  4.050          H  
ATOM    349  HE1 TYR A  20      17.857 -12.290   7.502  1.00  4.050          H  
ATOM    350  HE2 TYR A  20      15.502 -15.846   7.819  1.00  4.050          H  
ATOM    351  HH  TYR A  20      16.195 -14.602   9.613  1.00  4.050          H  
ATOM    352  N   VAL A  21      16.941 -16.167   0.782  1.00  1.900          N  
ATOM    353  CA  VAL A  21      16.757 -16.399  -0.642  1.00  1.730          C  
ATOM    354  C   VAL A  21      15.376 -16.947  -0.997  1.00  1.420          C  
ATOM    355  O   VAL A  21      14.963 -18.018  -0.533  1.00  1.390          O  
ATOM    356  CB  VAL A  21      17.838 -17.391  -1.119  1.00  2.490          C  
ATOM    357  CG1 VAL A  21      17.668 -17.721  -2.613  1.00  2.490          C  
ATOM    358  CG2 VAL A  21      19.231 -16.812  -0.831  1.00  2.490          C  
ATOM    359  H   VAL A  21      16.947 -16.983   1.402  1.00  2.280          H  
ATOM    360  HA  VAL A  21      16.895 -15.452  -1.164  1.00  2.080          H  
ATOM    361  HB  VAL A  21      17.732 -18.292  -0.569  1.00  2.990          H  
ATOM    362 1HG1 VAL A  21      18.433 -18.435  -2.913  1.00  2.990          H  
ATOM    363 2HG1 VAL A  21      16.688 -18.159  -2.796  1.00  2.990          H  
ATOM    364 3HG1 VAL A  21      17.773 -16.811  -3.202  1.00  2.990          H  
ATOM    365 1HG2 VAL A  21      19.992 -17.523  -1.140  1.00  2.990          H  
ATOM    366 2HG2 VAL A  21      19.357 -15.881  -1.379  1.00  2.990          H  
ATOM    367 3HG2 VAL A  21      19.339 -16.618   0.236  1.00  2.990          H  
ATOM    368  N   ILE A  22      14.693 -16.235  -1.891  1.00  1.290          N  
ATOM    369  CA  ILE A  22      13.372 -16.649  -2.346  1.00  1.100          C  
ATOM    370  C   ILE A  22      13.439 -17.318  -3.697  1.00  0.980          C  
ATOM    371  O   ILE A  22      13.896 -16.721  -4.674  1.00  1.050          O  
ATOM    372  CB  ILE A  22      12.400 -15.449  -2.483  1.00  1.620          C  
ATOM    373  CG1 ILE A  22      12.212 -14.759  -1.124  1.00  1.620          C  
ATOM    374  CG2 ILE A  22      11.035 -15.935  -3.069  1.00  1.620          C  
ATOM    375  CD1 ILE A  22      11.471 -13.419  -1.189  1.00  1.620          C  
ATOM    376  H   ILE A  22      15.108 -15.379  -2.237  1.00  1.550          H  
ATOM    377  HA  ILE A  22      12.962 -17.366  -1.633  1.00  1.320          H  
ATOM    378  HB  ILE A  22      12.831 -14.714  -3.163  1.00  1.940          H  
ATOM    379 1HG1 ILE A  22      11.664 -15.429  -0.468  1.00  1.940          H  
ATOM    380 2HG1 ILE A  22      13.195 -14.577  -0.689  1.00  1.940          H  
ATOM    381 1HG2 ILE A  22      10.370 -15.102  -3.182  1.00  1.940          H  
ATOM    382 2HG2 ILE A  22      11.173 -16.391  -4.046  1.00  1.940          H  
ATOM    383 3HG2 ILE A  22      10.585 -16.666  -2.397  1.00  1.940          H  
ATOM    384 1HD1 ILE A  22      11.396 -13.003  -0.186  1.00  1.940          H  
ATOM    385 2HD1 ILE A  22      12.025 -12.727  -1.827  1.00  1.940          H  
ATOM    386 3HD1 ILE A  22      10.472 -13.548  -1.587  1.00  1.940          H  
ATOM    387  N   VAL A  23      12.957 -18.547  -3.762  1.00  0.920          N  
ATOM    388  CA  VAL A  23      12.911 -19.270  -5.012  1.00  0.930          C  
ATOM    389  C   VAL A  23      11.475 -19.289  -5.469  1.00  0.820          C  
ATOM    390  O   VAL A  23      10.584 -19.671  -4.703  1.00  0.810          O  
ATOM    391  CB  VAL A  23      13.520 -20.664  -4.865  1.00  1.300          C  
ATOM    392  CG1 VAL A  23      13.378 -21.458  -6.158  1.00  1.300          C  
ATOM    393  CG2 VAL A  23      14.989 -20.468  -4.537  1.00  1.300          C  
ATOM    394  H   VAL A  23      12.595 -19.002  -2.913  1.00  1.100          H  
ATOM    395  HA  VAL A  23      13.499 -18.730  -5.755  1.00  1.120          H  
ATOM    396  HB  VAL A  23      13.018 -21.213  -4.068  1.00  1.560          H  
ATOM    397 1HG1 VAL A  23      13.838 -22.435  -6.029  1.00  1.560          H  
ATOM    398 2HG1 VAL A  23      12.321 -21.591  -6.403  1.00  1.560          H  
ATOM    399 3HG1 VAL A  23      13.875 -20.929  -6.973  1.00  1.560          H  
ATOM    400 1HG2 VAL A  23      15.477 -21.419  -4.440  1.00  1.560          H  
ATOM    401 2HG2 VAL A  23      15.462 -19.912  -5.341  1.00  1.560          H  
ATOM    402 3HG2 VAL A  23      15.087 -19.907  -3.610  1.00  1.560          H  
ATOM    403  N   MET A  24      11.256 -18.839  -6.699  1.00  0.820          N  
ATOM    404  CA  MET A  24       9.923 -18.701  -7.268  1.00  0.790          C  
ATOM    405  C   MET A  24       9.799 -19.206  -8.692  1.00  0.680          C  
ATOM    406  O   MET A  24      10.791 -19.492  -9.362  1.00  0.700          O  
ATOM    407  CB  MET A  24       9.489 -17.241  -7.194  1.00  1.120          C  
ATOM    408  CG  MET A  24      10.341 -16.299  -8.011  1.00  1.120          C  
ATOM    409  SD  MET A  24       9.864 -14.569  -7.824  1.00  1.120          S  
ATOM    410  CE  MET A  24      10.325 -14.164  -6.138  1.00  1.120          C  
ATOM    411  H   MET A  24      12.058 -18.567  -7.253  1.00  0.980          H  
ATOM    412  HA  MET A  24       9.239 -19.300  -6.678  1.00  0.950          H  
ATOM    413 1HB  MET A  24       8.460 -17.146  -7.538  1.00  1.340          H  
ATOM    414 2HB  MET A  24       9.517 -16.924  -6.164  1.00  1.340          H  
ATOM    415 1HG  MET A  24      11.382 -16.403  -7.714  1.00  1.340          H  
ATOM    416 2HG  MET A  24      10.256 -16.564  -9.073  1.00  1.340          H  
ATOM    417 1HE  MET A  24      10.095 -13.110  -5.939  1.00  1.340          H  
ATOM    418 2HE  MET A  24       9.771 -14.778  -5.452  1.00  1.340          H  
ATOM    419 3HE  MET A  24      11.396 -14.328  -5.997  1.00  1.340          H  
ATOM    420  N   GLU A  25       8.549 -19.292  -9.127  1.00  0.670          N  
ATOM    421  CA  GLU A  25       8.123 -19.729 -10.443  1.00  0.680          C  
ATOM    422  C   GLU A  25       8.763 -18.975 -11.604  1.00  0.700          C  
ATOM    423  O   GLU A  25       8.773 -17.744 -11.650  1.00  0.710          O  
ATOM    424  CB  GLU A  25       6.599 -19.574 -10.507  1.00  0.950          C  
ATOM    425  CG  GLU A  25       5.934 -20.099 -11.739  1.00  0.950          C  
ATOM    426  CD  GLU A  25       4.415 -19.961 -11.714  1.00  0.950          C  
ATOM    427  OE1 GLU A  25       3.853 -19.241 -10.887  1.00  0.950          O  
ATOM    428  OE2 GLU A  25       3.806 -20.621 -12.520  1.00  0.950          O  
ATOM    429  H   GLU A  25       7.810 -19.046  -8.469  1.00  0.800          H  
ATOM    430  HA  GLU A  25       8.382 -20.780 -10.547  1.00  0.820          H  
ATOM    431 1HB  GLU A  25       6.153 -20.083  -9.653  1.00  1.140          H  
ATOM    432 2HB  GLU A  25       6.343 -18.519 -10.417  1.00  1.140          H  
ATOM    433 1HG  GLU A  25       6.319 -19.573 -12.602  1.00  1.140          H  
ATOM    434 2HG  GLU A  25       6.194 -21.148 -11.852  1.00  1.140          H  
ATOM    435  N   LEU A  26       9.254 -19.739 -12.579  1.00  0.790          N  
ATOM    436  CA  LEU A  26       9.831 -19.184 -13.791  1.00  0.860          C  
ATOM    437  C   LEU A  26       8.691 -18.850 -14.734  1.00  0.830          C  
ATOM    438  O   LEU A  26       7.825 -19.690 -14.984  1.00  0.930          O  
ATOM    439  CB  LEU A  26      10.793 -20.188 -14.450  1.00  1.180          C  
ATOM    440  CG  LEU A  26      11.486 -19.748 -15.786  1.00  1.180          C  
ATOM    441  CD1 LEU A  26      12.434 -18.573 -15.536  1.00  1.180          C  
ATOM    442  CD2 LEU A  26      12.254 -20.939 -16.358  1.00  1.180          C  
ATOM    443  H   LEU A  26       9.228 -20.740 -12.471  1.00  0.950          H  
ATOM    444  HA  LEU A  26      10.359 -18.269 -13.537  1.00  1.030          H  
ATOM    445 1HB  LEU A  26      11.580 -20.423 -13.734  1.00  1.410          H  
ATOM    446 2HB  LEU A  26      10.239 -21.103 -14.658  1.00  1.410          H  
ATOM    447  HG  LEU A  26      10.729 -19.428 -16.507  1.00  1.410          H  
ATOM    448 1HD1 LEU A  26      12.906 -18.286 -16.477  1.00  1.410          H  
ATOM    449 2HD1 LEU A  26      11.890 -17.722 -15.144  1.00  1.410          H  
ATOM    450 3HD1 LEU A  26      13.203 -18.870 -14.823  1.00  1.410          H  
ATOM    451 1HD2 LEU A  26      12.734 -20.649 -17.295  1.00  1.410          H  
ATOM    452 2HD2 LEU A  26      13.016 -21.261 -15.647  1.00  1.410          H  
ATOM    453 3HD2 LEU A  26      11.562 -21.760 -16.545  1.00  1.410          H  
ATOM    454  N   ILE A  27       8.683 -17.632 -15.246  1.00  0.760          N  
ATOM    455  CA  ILE A  27       7.608 -17.192 -16.108  1.00  0.740          C  
ATOM    456  C   ILE A  27       7.988 -17.139 -17.571  1.00  0.800          C  
ATOM    457  O   ILE A  27       8.961 -16.495 -17.966  1.00  0.830          O  
ATOM    458  CB  ILE A  27       7.134 -15.799 -15.657  1.00  1.040          C  
ATOM    459  CG1 ILE A  27       6.730 -15.826 -14.152  1.00  1.040          C  
ATOM    460  CG2 ILE A  27       5.986 -15.255 -16.529  1.00  1.040          C  
ATOM    461  CD1 ILE A  27       5.624 -16.807 -13.770  1.00  1.040          C  
ATOM    462  H   ILE A  27       9.422 -16.988 -15.002  1.00  0.910          H  
ATOM    463  HA  ILE A  27       6.787 -17.897 -16.026  1.00  0.890          H  
ATOM    464  HB  ILE A  27       7.971 -15.134 -15.736  1.00  1.250          H  
ATOM    465 1HG1 ILE A  27       7.611 -16.071 -13.555  1.00  1.250          H  
ATOM    466 2HG1 ILE A  27       6.411 -14.827 -13.891  1.00  1.250          H  
ATOM    467 1HG2 ILE A  27       5.708 -14.265 -16.180  1.00  1.250          H  
ATOM    468 2HG2 ILE A  27       6.299 -15.185 -17.564  1.00  1.250          H  
ATOM    469 3HG2 ILE A  27       5.129 -15.911 -16.460  1.00  1.250          H  
ATOM    470 1HD1 ILE A  27       5.419 -16.738 -12.708  1.00  1.250          H  
ATOM    471 2HD1 ILE A  27       4.733 -16.586 -14.308  1.00  1.250          H  
ATOM    472 3HD1 ILE A  27       5.929 -17.819 -13.991  1.00  1.250          H  
ATOM    473  N   GLU A  28       7.162 -17.765 -18.398  1.00  0.910          N  
ATOM    474  CA  GLU A  28       7.370 -17.761 -19.835  1.00  1.040          C  
ATOM    475  C   GLU A  28       6.798 -16.462 -20.382  1.00  1.070          C  
ATOM    476  O   GLU A  28       5.700 -16.443 -20.957  1.00  1.820          O  
ATOM    477  CB  GLU A  28       6.700 -18.976 -20.483  1.00  1.400          C  
ATOM    478  CG  GLU A  28       7.284 -20.321 -20.026  1.00  1.400          C  
ATOM    479  CD  GLU A  28       6.618 -21.529 -20.658  1.00  1.400          C  
ATOM    480  OE1 GLU A  28       5.665 -21.360 -21.380  1.00  1.400          O  
ATOM    481  OE2 GLU A  28       7.069 -22.622 -20.407  1.00  1.400          O  
ATOM    482  H   GLU A  28       6.380 -18.274 -18.006  1.00  1.090          H  
ATOM    483  HA  GLU A  28       8.440 -17.788 -20.044  1.00  1.250          H  
ATOM    484 1HB  GLU A  28       5.635 -18.969 -20.251  1.00  1.680          H  
ATOM    485 2HB  GLU A  28       6.800 -18.910 -21.567  1.00  1.680          H  
ATOM    486 1HG  GLU A  28       8.344 -20.338 -20.275  1.00  1.680          H  
ATOM    487 2HG  GLU A  28       7.199 -20.392 -18.943  1.00  1.680          H  
ATOM    488  N   GLY A  29       7.549 -15.384 -20.136  1.00  0.680          N  
ATOM    489  CA  GLY A  29       7.163 -14.015 -20.444  1.00  0.830          C  
ATOM    490  C   GLY A  29       8.248 -13.003 -20.091  1.00  0.890          C  
ATOM    491  O   GLY A  29       9.421 -13.347 -19.936  1.00  1.530          O  
ATOM    492  H   GLY A  29       8.422 -15.562 -19.630  1.00  0.820          H  
ATOM    493 1HA  GLY A  29       6.883 -13.925 -21.495  1.00  1.000          H  
ATOM    494 2HA  GLY A  29       6.300 -13.771 -19.847  1.00  1.000          H  
ATOM    495  N   ALA A  30       7.856 -11.734 -20.006  1.00  0.840          N  
ATOM    496  CA  ALA A  30       8.806 -10.654 -19.716  1.00  1.030          C  
ATOM    497  C   ALA A  30       8.133  -9.507 -18.984  1.00  0.830          C  
ATOM    498  O   ALA A  30       6.921  -9.301 -19.096  1.00  0.890          O  
ATOM    499  CB  ALA A  30       9.434 -10.139 -20.999  1.00  1.370          C  
ATOM    500  H   ALA A  30       6.860 -11.542 -20.158  1.00  1.010          H  
ATOM    501  HA  ALA A  30       9.590 -11.050 -19.067  1.00  1.240          H  
ATOM    502 1HB  ALA A  30      10.151  -9.352 -20.756  1.00  1.640          H  
ATOM    503 2HB  ALA A  30       9.944 -10.957 -21.505  1.00  1.640          H  
ATOM    504 3HB  ALA A  30       8.658  -9.735 -21.646  1.00  1.640          H  
ATOM    505  N   ASP A  31       8.912  -8.742 -18.231  1.00  0.800          N  
ATOM    506  CA  ASP A  31       8.339  -7.652 -17.475  1.00  0.770          C  
ATOM    507  C   ASP A  31       7.888  -6.454 -18.275  1.00  0.650          C  
ATOM    508  O   ASP A  31       8.469  -6.119 -19.316  1.00  0.640          O  
ATOM    509  CB  ASP A  31       9.313  -7.274 -16.386  1.00  1.090          C  
ATOM    510  CG  ASP A  31      10.642  -6.972 -16.934  1.00  1.090          C  
ATOM    511  OD1 ASP A  31      11.251  -7.898 -17.471  1.00  1.090          O  
ATOM    512  OD2 ASP A  31      11.088  -5.843 -16.804  1.00  1.090          O  
ATOM    513  H   ASP A  31       9.926  -8.898 -18.155  1.00  0.960          H  
ATOM    514  HA  ASP A  31       7.476  -8.029 -16.972  1.00  0.920          H  
ATOM    515 1HB  ASP A  31       8.934  -6.405 -15.843  1.00  1.310          H  
ATOM    516 2HB  ASP A  31       9.394  -8.086 -15.662  1.00  1.310          H  
ATOM    517  N   LEU A  32       6.885  -5.771 -17.721  1.00  0.640          N  
ATOM    518  CA  LEU A  32       6.370  -4.535 -18.268  1.00  0.620          C  
ATOM    519  C   LEU A  32       7.427  -3.459 -18.247  1.00  0.650          C  
ATOM    520  O   LEU A  32       7.471  -2.634 -19.155  1.00  0.700          O  
ATOM    521  CB  LEU A  32       5.109  -4.096 -17.515  1.00  0.880          C  
ATOM    522  CG  LEU A  32       3.832  -4.955 -17.748  1.00  0.880          C  
ATOM    523  CD1 LEU A  32       2.776  -4.553 -16.794  1.00  0.880          C  
ATOM    524  CD2 LEU A  32       3.299  -4.709 -19.135  1.00  0.880          C  
ATOM    525  H   LEU A  32       6.453  -6.170 -16.880  1.00  0.770          H  
ATOM    526  HA  LEU A  32       6.114  -4.715 -19.304  1.00  0.740          H  
ATOM    527 1HB  LEU A  32       5.329  -4.144 -16.448  1.00  1.050          H  
ATOM    528 2HB  LEU A  32       4.885  -3.066 -17.784  1.00  1.050          H  
ATOM    529  HG  LEU A  32       4.072  -6.010 -17.593  1.00  1.050          H  
ATOM    530 1HD1 LEU A  32       1.885  -5.162 -16.958  1.00  1.050          H  
ATOM    531 2HD1 LEU A  32       3.119  -4.678 -15.802  1.00  1.050          H  
ATOM    532 3HD1 LEU A  32       2.539  -3.547 -16.946  1.00  1.050          H  
ATOM    533 1HD2 LEU A  32       2.398  -5.277 -19.294  1.00  1.050          H  
ATOM    534 2HD2 LEU A  32       3.069  -3.666 -19.205  1.00  1.050          H  
ATOM    535 3HD2 LEU A  32       4.024  -4.984 -19.888  1.00  1.050          H  
ATOM    536  N   SER A  33       8.294  -3.441 -17.235  1.00  0.670          N  
ATOM    537  CA  SER A  33       9.332  -2.414 -17.250  1.00  0.730          C  
ATOM    538  C   SER A  33      10.157  -2.550 -18.530  1.00  0.770          C  
ATOM    539  O   SER A  33      10.227  -1.608 -19.327  1.00  0.860          O  
ATOM    540  CB  SER A  33      10.240  -2.529 -16.047  1.00  1.000          C  
ATOM    541  OG  SER A  33      11.252  -1.563 -16.085  1.00  1.000          O  
ATOM    542  H   SER A  33       8.201  -4.116 -16.469  1.00  0.800          H  
ATOM    543  HA  SER A  33       8.860  -1.432 -17.249  1.00  0.880          H  
ATOM    544 1HB  SER A  33       9.662  -2.402 -15.151  1.00  1.200          H  
ATOM    545 2HB  SER A  33      10.679  -3.523 -16.020  1.00  1.200          H  
ATOM    546  HG  SER A  33      11.781  -1.704 -15.296  1.00  1.200          H  
ATOM    547  N   LYS A  34      10.696  -3.753 -18.791  1.00  0.760          N  
ATOM    548  CA  LYS A  34      11.453  -3.979 -20.017  1.00  0.820          C  
ATOM    549  C   LYS A  34      10.654  -3.689 -21.280  1.00  0.770          C  
ATOM    550  O   LYS A  34      11.177  -3.057 -22.202  1.00  0.850          O  
ATOM    551  CB  LYS A  34      11.962  -5.419 -20.096  1.00  1.120          C  
ATOM    552  CG  LYS A  34      12.806  -5.734 -21.348  1.00  1.120          C  
ATOM    553  CD  LYS A  34      13.328  -7.170 -21.323  1.00  1.120          C  
ATOM    554  CE  LYS A  34      14.116  -7.495 -22.588  1.00  1.120          C  
ATOM    555  NZ  LYS A  34      14.635  -8.893 -22.579  1.00  1.120          N  
ATOM    556  H   LYS A  34      10.652  -4.503 -18.082  1.00  0.910          H  
ATOM    557  HA  LYS A  34      12.311  -3.310 -20.008  1.00  0.980          H  
ATOM    558 1HB  LYS A  34      12.557  -5.641 -19.208  1.00  1.350          H  
ATOM    559 2HB  LYS A  34      11.107  -6.101 -20.081  1.00  1.350          H  
ATOM    560 1HG  LYS A  34      12.199  -5.602 -22.245  1.00  1.350          H  
ATOM    561 2HG  LYS A  34      13.647  -5.043 -21.399  1.00  1.350          H  
ATOM    562 1HD  LYS A  34      13.973  -7.307 -20.452  1.00  1.350          H  
ATOM    563 2HD  LYS A  34      12.483  -7.855 -21.237  1.00  1.350          H  
ATOM    564 1HE  LYS A  34      13.467  -7.364 -23.453  1.00  1.350          H  
ATOM    565 2HE  LYS A  34      14.957  -6.807 -22.671  1.00  1.350          H  
ATOM    566 1HZ  LYS A  34      15.148  -9.067 -23.433  1.00  1.350          H  
ATOM    567 2HZ  LYS A  34      15.249  -9.022 -21.786  1.00  1.350          H  
ATOM    568 3HZ  LYS A  34      13.863  -9.542 -22.515  1.00  1.350          H  
ATOM    569  N   LYS A  35       9.407  -4.178 -21.350  1.00  0.670          N  
ATOM    570  CA  LYS A  35       8.589  -4.002 -22.546  1.00  0.680          C  
ATOM    571  C   LYS A  35       8.420  -2.529 -22.889  1.00  0.710          C  
ATOM    572  O   LYS A  35       8.556  -2.143 -24.053  1.00  0.780          O  
ATOM    573  CB  LYS A  35       7.213  -4.651 -22.357  1.00  0.950          C  
ATOM    574  CG  LYS A  35       6.295  -4.615 -23.597  1.00  0.950          C  
ATOM    575  CD  LYS A  35       4.952  -5.327 -23.317  1.00  0.950          C  
ATOM    576  CE  LYS A  35       4.137  -5.565 -24.611  1.00  0.950          C  
ATOM    577  NZ  LYS A  35       3.617  -4.302 -25.238  1.00  0.950          N  
ATOM    578  H   LYS A  35       9.036  -4.720 -20.563  1.00  0.800          H  
ATOM    579  HA  LYS A  35       9.095  -4.487 -23.381  1.00  0.820          H  
ATOM    580 1HB  LYS A  35       7.343  -5.690 -22.043  1.00  1.140          H  
ATOM    581 2HB  LYS A  35       6.692  -4.138 -21.553  1.00  1.140          H  
ATOM    582 1HG  LYS A  35       6.102  -3.575 -23.868  1.00  1.140          H  
ATOM    583 2HG  LYS A  35       6.801  -5.103 -24.434  1.00  1.140          H  
ATOM    584 1HD  LYS A  35       5.142  -6.290 -22.833  1.00  1.140          H  
ATOM    585 2HD  LYS A  35       4.361  -4.712 -22.637  1.00  1.140          H  
ATOM    586 1HE  LYS A  35       4.779  -6.072 -25.330  1.00  1.140          H  
ATOM    587 2HE  LYS A  35       3.289  -6.213 -24.379  1.00  1.140          H  
ATOM    588 1HZ  LYS A  35       3.105  -4.541 -26.085  1.00  1.140          H  
ATOM    589 2HZ  LYS A  35       2.994  -3.820 -24.598  1.00  1.140          H  
ATOM    590 3HZ  LYS A  35       4.385  -3.695 -25.479  1.00  1.140          H  
ATOM    591  N   PHE A  36       8.079  -1.725 -21.881  1.00  0.730          N  
ATOM    592  CA  PHE A  36       7.874  -0.296 -22.045  1.00  0.840          C  
ATOM    593  C   PHE A  36       9.157   0.464 -22.300  1.00  0.890          C  
ATOM    594  O   PHE A  36       9.173   1.373 -23.120  1.00  0.980          O  
ATOM    595  CB  PHE A  36       7.133   0.257 -20.837  1.00  1.130          C  
ATOM    596  CG  PHE A  36       5.657   0.050 -20.949  1.00  1.130          C  
ATOM    597  CD1 PHE A  36       5.059  -1.192 -20.759  1.00  1.130          C  
ATOM    598  CD2 PHE A  36       4.850   1.123 -21.247  1.00  1.130          C  
ATOM    599  CE1 PHE A  36       3.710  -1.331 -20.886  1.00  1.130          C  
ATOM    600  CE2 PHE A  36       3.514   0.967 -21.357  1.00  1.130          C  
ATOM    601  CZ  PHE A  36       2.945  -0.264 -21.177  1.00  1.130          C  
ATOM    602  H   PHE A  36       7.948  -2.127 -20.948  1.00  0.880          H  
ATOM    603  HA  PHE A  36       7.232  -0.149 -22.914  1.00  1.010          H  
ATOM    604 1HB  PHE A  36       7.489  -0.236 -19.932  1.00  1.360          H  
ATOM    605 2HB  PHE A  36       7.333   1.322 -20.736  1.00  1.360          H  
ATOM    606  HD1 PHE A  36       5.663  -2.057 -20.528  1.00  1.360          H  
ATOM    607  HD2 PHE A  36       5.295   2.111 -21.397  1.00  1.360          H  
ATOM    608  HE1 PHE A  36       3.246  -2.285 -20.762  1.00  1.360          H  
ATOM    609  HE2 PHE A  36       2.896   1.826 -21.593  1.00  1.360          H  
ATOM    610  HZ  PHE A  36       1.881  -0.388 -21.266  1.00  1.360          H  
ATOM    611  N   ASN A  37      10.251   0.114 -21.636  1.00  0.910          N  
ATOM    612  CA  ASN A  37      11.469   0.843 -21.923  1.00  1.060          C  
ATOM    613  C   ASN A  37      11.935   0.546 -23.343  1.00  1.100          C  
ATOM    614  O   ASN A  37      12.387   1.446 -24.056  1.00  1.260          O  
ATOM    615  CB  ASN A  37      12.547   0.486 -20.930  1.00  1.420          C  
ATOM    616  CG  ASN A  37      12.305   1.080 -19.598  1.00  1.420          C  
ATOM    617  OD1 ASN A  37      11.574   2.067 -19.450  1.00  1.420          O  
ATOM    618  ND2 ASN A  37      12.906   0.501 -18.605  1.00  1.420          N  
ATOM    619  H   ASN A  37      10.235  -0.620 -20.922  1.00  1.090          H  
ATOM    620  HA  ASN A  37      11.264   1.910 -21.860  1.00  1.270          H  
ATOM    621 1HB  ASN A  37      12.584  -0.601 -20.823  1.00  1.710          H  
ATOM    622 2HB  ASN A  37      13.516   0.815 -21.301  1.00  1.710          H  
ATOM    623 1HD2 ASN A  37      12.779   0.847 -17.677  1.00  1.710          H  
ATOM    624 2HD2 ASN A  37      13.486  -0.295 -18.765  1.00  1.710          H  
ATOM    625  N   ALA A  38      11.815  -0.718 -23.771  1.00  1.040          N  
ATOM    626  CA  ALA A  38      12.216  -1.099 -25.116  1.00  1.150          C  
ATOM    627  C   ALA A  38      11.367  -0.399 -26.168  1.00  1.200          C  
ATOM    628  O   ALA A  38      11.888   0.088 -27.178  1.00  1.410          O  
ATOM    629  CB  ALA A  38      12.094  -2.600 -25.284  1.00  1.570          C  
ATOM    630  H   ALA A  38      11.468  -1.442 -23.136  1.00  1.250          H  
ATOM    631  HA  ALA A  38      13.252  -0.803 -25.256  1.00  1.380          H  
ATOM    632 1HB  ALA A  38      12.413  -2.882 -26.287  1.00  1.880          H  
ATOM    633 2HB  ALA A  38      12.715  -3.101 -24.545  1.00  1.880          H  
ATOM    634 3HB  ALA A  38      11.054  -2.889 -25.136  1.00  1.880          H  
ATOM    635  N   TYR A  39      10.054  -0.339 -25.937  1.00  1.130          N  
ATOM    636  CA  TYR A  39       9.158   0.303 -26.869  1.00  1.330          C  
ATOM    637  C   TYR A  39       8.307   1.321 -26.124  1.00  1.440          C  
ATOM    638  O   TYR A  39       7.171   1.010 -25.742  1.00  1.940          O  
ATOM    639  CB  TYR A  39       8.251  -0.752 -27.498  1.00  1.780          C  
ATOM    640  CG  TYR A  39       9.006  -1.914 -28.101  1.00  1.780          C  
ATOM    641  CD1 TYR A  39       9.112  -3.089 -27.367  1.00  1.780          C  
ATOM    642  CD2 TYR A  39       9.603  -1.819 -29.343  1.00  1.780          C  
ATOM    643  CE1 TYR A  39       9.803  -4.162 -27.867  1.00  1.780          C  
ATOM    644  CE2 TYR A  39      10.301  -2.902 -29.849  1.00  1.780          C  
ATOM    645  CZ  TYR A  39      10.403  -4.069 -29.110  1.00  1.780          C  
ATOM    646  OH  TYR A  39      11.101  -5.147 -29.608  1.00  1.780          O  
ATOM    647  H   TYR A  39       9.652  -0.786 -25.108  1.00  1.360          H  
ATOM    648  HA  TYR A  39       9.733   0.825 -27.631  1.00  1.600          H  
ATOM    649 1HB  TYR A  39       7.568  -1.142 -26.740  1.00  2.140          H  
ATOM    650 2HB  TYR A  39       7.653  -0.292 -28.278  1.00  2.140          H  
ATOM    651  HD1 TYR A  39       8.643  -3.158 -26.384  1.00  2.140          H  
ATOM    652  HD2 TYR A  39       9.526  -0.899 -29.921  1.00  2.140          H  
ATOM    653  HE1 TYR A  39       9.883  -5.080 -27.284  1.00  2.140          H  
ATOM    654  HE2 TYR A  39      10.776  -2.834 -30.827  1.00  2.140          H  
ATOM    655  HH  TYR A  39      11.457  -4.930 -30.472  1.00  2.140          H  
ATOM    656  N   ASN A  40       8.791   2.557 -25.949  1.00  1.400          N  
ATOM    657  CA  ASN A  40       8.014   3.496 -25.131  1.00  1.700          C  
ATOM    658  C   ASN A  40       6.907   4.174 -25.921  1.00  1.630          C  
ATOM    659  O   ASN A  40       6.955   5.373 -26.204  1.00  1.840          O  
ATOM    660  CB  ASN A  40       8.866   4.547 -24.432  1.00  2.260          C  
ATOM    661  CG  ASN A  40       8.000   5.335 -23.392  1.00  2.260          C  
ATOM    662  OD1 ASN A  40       6.980   4.792 -22.938  1.00  2.260          O  
ATOM    663  ND2 ASN A  40       8.369   6.559 -23.047  1.00  2.260          N  
ATOM    664  H   ASN A  40       9.707   2.797 -26.303  1.00  1.680          H  
ATOM    665  HA  ASN A  40       7.521   2.918 -24.346  1.00  2.040          H  
ATOM    666 1HB  ASN A  40       9.694   4.053 -23.909  1.00  2.710          H  
ATOM    667 2HB  ASN A  40       9.292   5.231 -25.160  1.00  2.710          H  
ATOM    668 1HD2 ASN A  40       7.796   7.098 -22.382  1.00  2.710          H  
ATOM    669 2HD2 ASN A  40       9.190   6.969 -23.439  1.00  2.710          H  
ATOM    670  N   ASN A  41       5.928   3.377 -26.291  1.00  1.710          N  
ATOM    671  CA  ASN A  41       4.786   3.841 -27.031  1.00  2.260          C  
ATOM    672  C   ASN A  41       3.738   4.155 -26.009  1.00  1.830          C  
ATOM    673  O   ASN A  41       3.747   3.575 -24.922  1.00  2.360          O  
ATOM    674  CB  ASN A  41       4.295   2.785 -28.001  1.00  2.940          C  
ATOM    675  CG  ASN A  41       5.282   2.494 -29.092  1.00  2.940          C  
ATOM    676  OD1 ASN A  41       5.935   3.393 -29.637  1.00  2.940          O  
ATOM    677  ND2 ASN A  41       5.396   1.240 -29.436  1.00  2.940          N  
ATOM    678  H   ASN A  41       6.008   2.405 -26.000  1.00  2.050          H  
ATOM    679  HA  ASN A  41       5.030   4.761 -27.560  1.00  2.710          H  
ATOM    680 1HB  ASN A  41       4.094   1.862 -27.454  1.00  3.530          H  
ATOM    681 2HB  ASN A  41       3.354   3.108 -28.449  1.00  3.530          H  
ATOM    682 1HD2 ASN A  41       6.029   0.979 -30.164  1.00  3.530          H  
ATOM    683 2HD2 ASN A  41       4.847   0.541 -28.976  1.00  3.530          H  
ATOM    684  N   VAL A  42       2.822   5.035 -26.336  1.00  1.300          N  
ATOM    685  CA  VAL A  42       1.725   5.252 -25.424  1.00  0.970          C  
ATOM    686  C   VAL A  42       0.662   4.254 -25.833  1.00  0.980          C  
ATOM    687  O   VAL A  42       0.382   4.109 -27.023  1.00  1.190          O  
ATOM    688  CB  VAL A  42       1.222   6.689 -25.462  1.00  1.490          C  
ATOM    689  CG1 VAL A  42       0.090   6.801 -24.519  1.00  1.490          C  
ATOM    690  CG2 VAL A  42       2.342   7.621 -25.067  1.00  1.490          C  
ATOM    691  H   VAL A  42       2.870   5.517 -27.224  1.00  1.560          H  
ATOM    692  HA  VAL A  42       2.040   5.026 -24.403  1.00  1.160          H  
ATOM    693  HB  VAL A  42       0.863   6.943 -26.456  1.00  1.790          H  
ATOM    694 1HG1 VAL A  42      -0.267   7.797 -24.493  1.00  1.790          H  
ATOM    695 2HG1 VAL A  42      -0.730   6.141 -24.794  1.00  1.790          H  
ATOM    696 3HG1 VAL A  42       0.461   6.532 -23.537  1.00  1.790          H  
ATOM    697 1HG2 VAL A  42       1.981   8.653 -25.067  1.00  1.790          H  
ATOM    698 2HG2 VAL A  42       2.672   7.353 -24.084  1.00  1.790          H  
ATOM    699 3HG2 VAL A  42       3.174   7.529 -25.764  1.00  1.790          H  
ATOM    700  N   LEU A  43       0.112   3.523 -24.880  1.00  0.900          N  
ATOM    701  CA  LEU A  43      -0.856   2.502 -25.252  1.00  0.930          C  
ATOM    702  C   LEU A  43      -2.227   3.047 -25.533  1.00  0.830          C  
ATOM    703  O   LEU A  43      -2.622   4.082 -24.991  1.00  0.790          O  
ATOM    704  CB  LEU A  43      -0.973   1.437 -24.167  1.00  1.290          C  
ATOM    705  CG  LEU A  43       0.018   0.267 -24.242  1.00  1.290          C  
ATOM    706  CD1 LEU A  43       1.446   0.788 -24.185  1.00  1.290          C  
ATOM    707  CD2 LEU A  43      -0.288  -0.681 -23.083  1.00  1.290          C  
ATOM    708  H   LEU A  43       0.358   3.689 -23.896  1.00  1.080          H  
ATOM    709  HA  LEU A  43      -0.504   2.022 -26.164  1.00  1.120          H  
ATOM    710 1HB  LEU A  43      -0.844   1.922 -23.199  1.00  1.550          H  
ATOM    711 2HB  LEU A  43      -1.985   1.022 -24.214  1.00  1.550          H  
ATOM    712  HG  LEU A  43      -0.104  -0.273 -25.183  1.00  1.550          H  
ATOM    713 1HD1 LEU A  43       2.142  -0.047 -24.220  1.00  1.550          H  
ATOM    714 2HD1 LEU A  43       1.657   1.443 -25.027  1.00  1.550          H  
ATOM    715 3HD1 LEU A  43       1.573   1.338 -23.278  1.00  1.550          H  
ATOM    716 1HD2 LEU A  43       0.394  -1.532 -23.121  1.00  1.550          H  
ATOM    717 2HD2 LEU A  43      -0.178  -0.160 -22.137  1.00  1.550          H  
ATOM    718 3HD2 LEU A  43      -1.301  -1.038 -23.182  1.00  1.550          H  
ATOM    719  N   SER A  44      -2.944   2.333 -26.396  1.00  0.860          N  
ATOM    720  CA  SER A  44      -4.318   2.645 -26.691  1.00  0.840          C  
ATOM    721  C   SER A  44      -5.107   2.318 -25.455  1.00  0.710          C  
ATOM    722  O   SER A  44      -4.663   1.527 -24.614  1.00  0.640          O  
ATOM    723  CB  SER A  44      -4.819   1.842 -27.888  1.00  1.180          C  
ATOM    724  OG  SER A  44      -4.908   0.453 -27.605  1.00  1.180          O  
ATOM    725  H   SER A  44      -2.524   1.526 -26.839  1.00  1.030          H  
ATOM    726  HA  SER A  44      -4.409   3.712 -26.902  1.00  1.010          H  
ATOM    727 1HB  SER A  44      -5.798   2.215 -28.187  1.00  1.420          H  
ATOM    728 2HB  SER A  44      -4.145   1.998 -28.729  1.00  1.420          H  
ATOM    729  HG  SER A  44      -5.175   0.037 -28.440  1.00  1.420          H  
ATOM    730  N   ASN A  45      -6.317   2.847 -25.372  1.00  0.740          N  
ATOM    731  CA  ASN A  45      -7.129   2.630 -24.190  1.00  0.690          C  
ATOM    732  C   ASN A  45      -7.426   1.143 -23.993  1.00  0.650          C  
ATOM    733  O   ASN A  45      -7.436   0.659 -22.861  1.00  0.620          O  
ATOM    734  CB  ASN A  45      -8.410   3.428 -24.352  1.00  0.990          C  
ATOM    735  CG  ASN A  45      -8.164   4.951 -24.299  1.00  0.990          C  
ATOM    736  OD1 ASN A  45      -8.066   5.606 -23.259  1.00  0.990          O  
ATOM    737  ND2 ASN A  45      -8.031   5.525 -25.479  1.00  0.990          N  
ATOM    738  H   ASN A  45      -6.635   3.462 -26.107  1.00  0.890          H  
ATOM    739  HA  ASN A  45      -6.579   2.983 -23.315  1.00  0.830          H  
ATOM    740 1HB  ASN A  45      -8.881   3.175 -25.301  1.00  1.180          H  
ATOM    741 2HB  ASN A  45      -9.108   3.158 -23.559  1.00  1.180          H  
ATOM    742 1HD2 ASN A  45      -7.823   6.533 -25.569  1.00  1.180          H  
ATOM    743 2HD2 ASN A  45      -8.119   4.986 -26.310  1.00  1.180          H  
ATOM    744  N   LYS A  46      -7.586   0.407 -25.101  1.00  0.680          N  
ATOM    745  CA  LYS A  46      -7.900  -1.016 -25.048  1.00  0.690          C  
ATOM    746  C   LYS A  46      -6.713  -1.889 -24.643  1.00  0.630          C  
ATOM    747  O   LYS A  46      -6.866  -2.751 -23.771  1.00  0.590          O  
ATOM    748  CB  LYS A  46      -8.436  -1.501 -26.392  1.00  0.960          C  
ATOM    749  CG  LYS A  46      -8.836  -2.983 -26.409  1.00  0.960          C  
ATOM    750  CD  LYS A  46      -9.449  -3.387 -27.747  1.00  0.960          C  
ATOM    751  CE  LYS A  46      -9.821  -4.865 -27.758  1.00  0.960          C  
ATOM    752  NZ  LYS A  46     -10.421  -5.278 -29.055  1.00  0.960          N  
ATOM    753  H   LYS A  46      -7.543   0.869 -25.998  1.00  0.820          H  
ATOM    754  HA  LYS A  46      -8.680  -1.158 -24.303  1.00  0.830          H  
ATOM    755 1HB  LYS A  46      -9.306  -0.908 -26.673  1.00  1.150          H  
ATOM    756 2HB  LYS A  46      -7.676  -1.351 -27.158  1.00  1.150          H  
ATOM    757 1HG  LYS A  46      -7.958  -3.606 -26.228  1.00  1.150          H  
ATOM    758 2HG  LYS A  46      -9.557  -3.169 -25.610  1.00  1.150          H  
ATOM    759 1HD  LYS A  46     -10.343  -2.792 -27.936  1.00  1.150          H  
ATOM    760 2HD  LYS A  46      -8.731  -3.198 -28.546  1.00  1.150          H  
ATOM    761 1HE  LYS A  46      -8.926  -5.459 -27.579  1.00  1.150          H  
ATOM    762 2HE  LYS A  46     -10.538  -5.057 -26.961  1.00  1.150          H  
ATOM    763 1HZ  LYS A  46     -10.653  -6.261 -29.022  1.00  1.150          H  
ATOM    764 2HZ  LYS A  46     -11.259  -4.741 -29.227  1.00  1.150          H  
ATOM    765 3HZ  LYS A  46      -9.759  -5.115 -29.801  1.00  1.150          H  
ATOM    766  N   GLU A  47      -5.538  -1.724 -25.291  1.00  0.640          N  
ATOM    767  CA  GLU A  47      -4.413  -2.591 -24.923  1.00  0.660          C  
ATOM    768  C   GLU A  47      -4.119  -2.371 -23.463  1.00  0.590          C  
ATOM    769  O   GLU A  47      -3.901  -3.319 -22.691  1.00  0.600          O  
ATOM    770  CB  GLU A  47      -3.141  -2.311 -25.733  1.00  0.920          C  
ATOM    771  CG  GLU A  47      -1.965  -3.279 -25.383  1.00  0.920          C  
ATOM    772  CD  GLU A  47      -0.707  -3.036 -26.179  1.00  0.920          C  
ATOM    773  OE1 GLU A  47      -0.706  -2.133 -26.971  1.00  0.920          O  
ATOM    774  OE2 GLU A  47       0.257  -3.750 -25.992  1.00  0.920          O  
ATOM    775  H   GLU A  47      -5.428  -1.002 -26.005  1.00  0.770          H  
ATOM    776  HA  GLU A  47      -4.699  -3.632 -25.068  1.00  0.790          H  
ATOM    777 1HB  GLU A  47      -3.356  -2.399 -26.798  1.00  1.100          H  
ATOM    778 2HB  GLU A  47      -2.809  -1.287 -25.549  1.00  1.100          H  
ATOM    779 1HG  GLU A  47      -1.725  -3.188 -24.326  1.00  1.100          H  
ATOM    780 2HG  GLU A  47      -2.303  -4.300 -25.554  1.00  1.100          H  
ATOM    781  N   PHE A  48      -4.141  -1.099 -23.085  1.00  0.590          N  
ATOM    782  CA  PHE A  48      -3.903  -0.709 -21.739  1.00  0.580          C  
ATOM    783  C   PHE A  48      -4.844  -1.336 -20.734  1.00  0.500          C  
ATOM    784  O   PHE A  48      -4.369  -1.948 -19.769  1.00  0.520          O  
ATOM    785  CB  PHE A  48      -3.994   0.802 -21.611  1.00  0.820          C  
ATOM    786  CG  PHE A  48      -4.038   1.130 -20.256  1.00  0.820          C  
ATOM    787  CD1 PHE A  48      -2.930   1.103 -19.490  1.00  0.820          C  
ATOM    788  CD2 PHE A  48      -5.257   1.405 -19.693  1.00  0.820          C  
ATOM    789  CE1 PHE A  48      -3.049   1.332 -18.182  1.00  0.820          C  
ATOM    790  CE2 PHE A  48      -5.365   1.608 -18.419  1.00  0.820          C  
ATOM    791  CZ  PHE A  48      -4.274   1.562 -17.677  1.00  0.820          C  
ATOM    792  H   PHE A  48      -4.311  -0.355 -23.767  1.00  0.710          H  
ATOM    793  HA  PHE A  48      -2.897  -1.019 -21.475  1.00  0.700          H  
ATOM    794 1HB  PHE A  48      -3.143   1.288 -22.073  1.00  0.980          H  
ATOM    795 2HB  PHE A  48      -4.896   1.167 -22.094  1.00  0.980          H  
ATOM    796  HD1 PHE A  48      -1.978   0.874 -19.936  1.00  0.980          H  
ATOM    797  HD2 PHE A  48      -6.150   1.420 -20.324  1.00  0.980          H  
ATOM    798  HE1 PHE A  48      -2.187   1.302 -17.523  1.00  0.980          H  
ATOM    799  HE2 PHE A  48      -6.334   1.792 -17.974  1.00  0.980          H  
ATOM    800  HZ  PHE A  48      -4.378   1.680 -16.685  1.00  0.980          H  
ATOM    801  N   LEU A  49      -6.168  -1.215 -20.929  1.00  0.480          N  
ATOM    802  CA  LEU A  49      -7.029  -1.696 -19.871  1.00  0.500          C  
ATOM    803  C   LEU A  49      -7.000  -3.202 -19.791  1.00  0.480          C  
ATOM    804  O   LEU A  49      -7.127  -3.762 -18.705  1.00  0.520          O  
ATOM    805  CB  LEU A  49      -8.446  -1.102 -19.986  1.00  0.690          C  
ATOM    806  CG  LEU A  49      -9.364  -1.574 -21.112  1.00  0.690          C  
ATOM    807  CD1 LEU A  49     -10.185  -2.814 -20.674  1.00  0.690          C  
ATOM    808  CD2 LEU A  49     -10.290  -0.412 -21.498  1.00  0.690          C  
ATOM    809  H   LEU A  49      -6.555  -0.732 -21.748  1.00  0.580          H  
ATOM    810  HA  LEU A  49      -6.635  -1.308 -18.938  1.00  0.600          H  
ATOM    811 1HB  LEU A  49      -8.964  -1.279 -19.047  1.00  0.830          H  
ATOM    812 2HB  LEU A  49      -8.335  -0.025 -20.108  1.00  0.830          H  
ATOM    813  HG  LEU A  49      -8.758  -1.855 -21.973  1.00  0.830          H  
ATOM    814 1HD1 LEU A  49     -10.812  -3.112 -21.498  1.00  0.830          H  
ATOM    815 2HD1 LEU A  49      -9.555  -3.643 -20.409  1.00  0.830          H  
ATOM    816 3HD1 LEU A  49     -10.808  -2.555 -19.811  1.00  0.830          H  
ATOM    817 1HD2 LEU A  49     -10.925  -0.730 -22.313  1.00  0.830          H  
ATOM    818 2HD2 LEU A  49     -10.903  -0.128 -20.636  1.00  0.830          H  
ATOM    819 3HD2 LEU A  49      -9.705   0.443 -21.817  1.00  0.830          H  
ATOM    820  N   TYR A  50      -6.793  -3.914 -20.902  1.00  0.450          N  
ATOM    821  CA  TYR A  50      -6.750  -5.360 -20.751  1.00  0.490          C  
ATOM    822  C   TYR A  50      -5.696  -5.802 -19.743  1.00  0.460          C  
ATOM    823  O   TYR A  50      -6.000  -6.564 -18.810  1.00  0.520          O  
ATOM    824  CB  TYR A  50      -6.503  -6.074 -22.075  1.00  0.670          C  
ATOM    825  CG  TYR A  50      -6.220  -7.547 -21.834  1.00  0.670          C  
ATOM    826  CD1 TYR A  50      -7.237  -8.432 -21.495  1.00  0.670          C  
ATOM    827  CD2 TYR A  50      -4.925  -8.002 -21.933  1.00  0.670          C  
ATOM    828  CE1 TYR A  50      -6.931  -9.762 -21.245  1.00  0.670          C  
ATOM    829  CE2 TYR A  50      -4.631  -9.312 -21.688  1.00  0.670          C  
ATOM    830  CZ  TYR A  50      -5.608 -10.190 -21.343  1.00  0.670          C  
ATOM    831  OH  TYR A  50      -5.269 -11.503 -21.090  1.00  0.670          O  
ATOM    832  H   TYR A  50      -6.716  -3.470 -21.825  1.00  0.540          H  
ATOM    833  HA  TYR A  50      -7.717  -5.684 -20.372  1.00  0.590          H  
ATOM    834 1HB  TYR A  50      -7.375  -5.978 -22.723  1.00  0.800          H  
ATOM    835 2HB  TYR A  50      -5.646  -5.625 -22.587  1.00  0.800          H  
ATOM    836  HD1 TYR A  50      -8.262  -8.083 -21.413  1.00  0.800          H  
ATOM    837  HD2 TYR A  50      -4.131  -7.312 -22.201  1.00  0.800          H  
ATOM    838  HE1 TYR A  50      -7.717 -10.462 -20.967  1.00  0.800          H  
ATOM    839  HE2 TYR A  50      -3.614  -9.660 -21.763  1.00  0.800          H  
ATOM    840  HH  TYR A  50      -4.289 -11.609 -21.180  1.00  0.800          H  
ATOM    841  N   TYR A  51      -4.460  -5.329 -19.910  1.00  0.420          N  
ATOM    842  CA  TYR A  51      -3.430  -5.791 -18.998  1.00  0.430          C  
ATOM    843  C   TYR A  51      -3.587  -5.154 -17.631  1.00  0.410          C  
ATOM    844  O   TYR A  51      -3.357  -5.807 -16.613  1.00  0.410          O  
ATOM    845  CB  TYR A  51      -2.034  -5.506 -19.545  1.00  0.600          C  
ATOM    846  CG  TYR A  51      -1.682  -6.323 -20.753  1.00  0.600          C  
ATOM    847  CD1 TYR A  51      -1.522  -5.704 -21.976  1.00  0.600          C  
ATOM    848  CD2 TYR A  51      -1.535  -7.691 -20.649  1.00  0.600          C  
ATOM    849  CE1 TYR A  51      -1.203  -6.453 -23.084  1.00  0.600          C  
ATOM    850  CE2 TYR A  51      -1.221  -8.435 -21.748  1.00  0.600          C  
ATOM    851  CZ  TYR A  51      -1.051  -7.826 -22.963  1.00  0.600          C  
ATOM    852  OH  TYR A  51      -0.736  -8.573 -24.065  1.00  0.600          O  
ATOM    853  H   TYR A  51      -4.253  -4.690 -20.693  1.00  0.500          H  
ATOM    854  HA  TYR A  51      -3.545  -6.866 -18.872  1.00  0.520          H  
ATOM    855 1HB  TYR A  51      -1.963  -4.448 -19.815  1.00  0.720          H  
ATOM    856 2HB  TYR A  51      -1.290  -5.700 -18.773  1.00  0.720          H  
ATOM    857  HD1 TYR A  51      -1.645  -4.623 -22.068  1.00  0.720          H  
ATOM    858  HD2 TYR A  51      -1.672  -8.182 -19.697  1.00  0.720          H  
ATOM    859  HE1 TYR A  51      -1.074  -5.966 -24.052  1.00  0.720          H  
ATOM    860  HE2 TYR A  51      -1.108  -9.512 -21.656  1.00  0.720          H  
ATOM    861  HH  TYR A  51      -0.633  -7.992 -24.827  1.00  0.720          H  
ATOM    862  N   PHE A  52      -3.979  -3.885 -17.601  1.00  0.430          N  
ATOM    863  CA  PHE A  52      -4.119  -3.149 -16.364  1.00  0.430          C  
ATOM    864  C   PHE A  52      -5.162  -3.793 -15.459  1.00  0.410          C  
ATOM    865  O   PHE A  52      -4.974  -3.894 -14.237  1.00  0.420          O  
ATOM    866  CB  PHE A  52      -4.461  -1.718 -16.664  1.00  0.600          C  
ATOM    867  CG  PHE A  52      -4.447  -0.887 -15.506  1.00  0.600          C  
ATOM    868  CD1 PHE A  52      -3.248  -0.420 -15.034  1.00  0.600          C  
ATOM    869  CD2 PHE A  52      -5.594  -0.554 -14.877  1.00  0.600          C  
ATOM    870  CE1 PHE A  52      -3.219   0.362 -13.957  1.00  0.600          C  
ATOM    871  CE2 PHE A  52      -5.575   0.233 -13.771  1.00  0.600          C  
ATOM    872  CZ  PHE A  52      -4.398   0.689 -13.311  1.00  0.600          C  
ATOM    873  H   PHE A  52      -4.160  -3.380 -18.472  1.00  0.520          H  
ATOM    874  HA  PHE A  52      -3.173  -3.167 -15.846  1.00  0.520          H  
ATOM    875 1HB  PHE A  52      -3.762  -1.327 -17.394  1.00  0.720          H  
ATOM    876 2HB  PHE A  52      -5.441  -1.672 -17.097  1.00  0.720          H  
ATOM    877  HD1 PHE A  52      -2.321  -0.684 -15.546  1.00  0.720          H  
ATOM    878  HD2 PHE A  52      -6.521  -0.933 -15.272  1.00  0.720          H  
ATOM    879  HE1 PHE A  52      -2.262   0.740 -13.586  1.00  0.720          H  
ATOM    880  HE2 PHE A  52      -6.499   0.500 -13.257  1.00  0.720          H  
ATOM    881  HZ  PHE A  52      -4.381   1.322 -12.430  1.00  0.720          H  
ATOM    882  N   LEU A  53      -6.304  -4.167 -16.038  1.00  0.400          N  
ATOM    883  CA  LEU A  53      -7.364  -4.815 -15.296  1.00  0.410          C  
ATOM    884  C   LEU A  53      -6.820  -6.115 -14.723  1.00  0.400          C  
ATOM    885  O   LEU A  53      -7.027  -6.398 -13.547  1.00  0.430          O  
ATOM    886  CB  LEU A  53      -8.599  -5.045 -16.181  1.00  0.570          C  
ATOM    887  CG  LEU A  53      -9.917  -5.518 -15.455  1.00  0.570          C  
ATOM    888  CD1 LEU A  53     -11.133  -5.030 -16.291  1.00  0.570          C  
ATOM    889  CD2 LEU A  53      -9.956  -7.064 -15.294  1.00  0.570          C  
ATOM    890  H   LEU A  53      -6.447  -4.014 -17.038  1.00  0.480          H  
ATOM    891  HA  LEU A  53      -7.646  -4.185 -14.462  1.00  0.490          H  
ATOM    892 1HB  LEU A  53      -8.817  -4.114 -16.706  1.00  0.680          H  
ATOM    893 2HB  LEU A  53      -8.336  -5.792 -16.936  1.00  0.680          H  
ATOM    894  HG  LEU A  53      -9.973  -5.052 -14.474  1.00  0.680          H  
ATOM    895 1HD1 LEU A  53     -12.065  -5.319 -15.807  1.00  0.680          H  
ATOM    896 2HD1 LEU A  53     -11.108  -3.951 -16.386  1.00  0.680          H  
ATOM    897 3HD1 LEU A  53     -11.102  -5.474 -17.286  1.00  0.680          H  
ATOM    898 1HD2 LEU A  53     -10.886  -7.347 -14.800  1.00  0.680          H  
ATOM    899 2HD2 LEU A  53      -9.912  -7.529 -16.278  1.00  0.680          H  
ATOM    900 3HD2 LEU A  53      -9.132  -7.425 -14.697  1.00  0.680          H  
ATOM    901  N   GLN A  54      -6.109  -6.921 -15.519  1.00  0.360          N  
ATOM    902  CA  GLN A  54      -5.574  -8.154 -14.949  1.00  0.350          C  
ATOM    903  C   GLN A  54      -4.581  -7.885 -13.797  1.00  0.330          C  
ATOM    904  O   GLN A  54      -4.608  -8.615 -12.796  1.00  0.350          O  
ATOM    905  CB  GLN A  54      -4.912  -8.992 -16.035  1.00  0.490          C  
ATOM    906  CG  GLN A  54      -5.857  -9.609 -17.025  1.00  0.490          C  
ATOM    907  CD  GLN A  54      -6.769 -10.635 -16.384  1.00  0.490          C  
ATOM    908  OE1 GLN A  54      -6.339 -11.537 -15.629  1.00  0.490          O  
ATOM    909  NE2 GLN A  54      -8.057 -10.502 -16.676  1.00  0.490          N  
ATOM    910  H   GLN A  54      -5.982  -6.698 -16.513  1.00  0.430          H  
ATOM    911  HA  GLN A  54      -6.403  -8.725 -14.541  1.00  0.420          H  
ATOM    912 1HB  GLN A  54      -4.253  -8.358 -16.602  1.00  0.590          H  
ATOM    913 2HB  GLN A  54      -4.330  -9.779 -15.582  1.00  0.590          H  
ATOM    914 1HG  GLN A  54      -6.479  -8.820 -17.455  1.00  0.590          H  
ATOM    915 2HG  GLN A  54      -5.280 -10.095 -17.815  1.00  0.590          H  
ATOM    916 1HE2 GLN A  54      -8.729 -11.136 -16.300  1.00  0.590          H  
ATOM    917 2HE2 GLN A  54      -8.356  -9.763 -17.284  1.00  0.590          H  
ATOM    918  N   ILE A  55      -3.785  -6.797 -13.874  1.00  0.320          N  
ATOM    919  CA  ILE A  55      -2.852  -6.470 -12.784  1.00  0.330          C  
ATOM    920  C   ILE A  55      -3.693  -6.193 -11.536  1.00  0.340          C  
ATOM    921  O   ILE A  55      -3.382  -6.676 -10.438  1.00  0.360          O  
ATOM    922  CB  ILE A  55      -2.001  -5.181 -13.024  1.00  0.460          C  
ATOM    923  CG1 ILE A  55      -1.041  -5.319 -14.186  1.00  0.460          C  
ATOM    924  CG2 ILE A  55      -1.119  -4.966 -11.751  1.00  0.460          C  
ATOM    925  CD1 ILE A  55      -0.411  -3.985 -14.672  1.00  0.460          C  
ATOM    926  H   ILE A  55      -3.782  -6.261 -14.750  1.00  0.380          H  
ATOM    927  HA  ILE A  55      -2.201  -7.323 -12.599  1.00  0.400          H  
ATOM    928  HB  ILE A  55      -2.646  -4.320 -13.199  1.00  0.550          H  
ATOM    929 1HG1 ILE A  55      -0.259  -5.977 -13.879  1.00  0.550          H  
ATOM    930 2HG1 ILE A  55      -1.561  -5.768 -15.016  1.00  0.550          H  
ATOM    931 1HG2 ILE A  55      -0.501  -4.108 -11.861  1.00  0.550          H  
ATOM    932 2HG2 ILE A  55      -1.734  -4.834 -10.867  1.00  0.550          H  
ATOM    933 3HG2 ILE A  55      -0.477  -5.825 -11.617  1.00  0.550          H  
ATOM    934 1HD1 ILE A  55       0.251  -4.195 -15.500  1.00  0.550          H  
ATOM    935 2HD1 ILE A  55      -1.180  -3.313 -15.000  1.00  0.550          H  
ATOM    936 3HD1 ILE A  55       0.150  -3.500 -13.889  1.00  0.550          H  
ATOM    937  N   THR A  56      -4.746  -5.385 -11.730  1.00  0.350          N  
ATOM    938  CA  THR A  56      -5.681  -4.965 -10.698  1.00  0.370          C  
ATOM    939  C   THR A  56      -6.327  -6.185 -10.030  1.00  0.340          C  
ATOM    940  O   THR A  56      -6.390  -6.253  -8.801  1.00  0.350          O  
ATOM    941  CB  THR A  56      -6.781  -4.062 -11.328  1.00  0.510          C  
ATOM    942  OG1 THR A  56      -6.184  -2.899 -11.929  1.00  0.510          O  
ATOM    943  CG2 THR A  56      -7.739  -3.615 -10.311  1.00  0.510          C  
ATOM    944  H   THR A  56      -4.889  -5.016 -12.672  1.00  0.420          H  
ATOM    945  HA  THR A  56      -5.140  -4.395  -9.941  1.00  0.440          H  
ATOM    946  HB  THR A  56      -7.325  -4.606 -12.064  1.00  0.610          H  
ATOM    947  HG1 THR A  56      -5.657  -3.173 -12.719  1.00  0.610          H  
ATOM    948 1HG2 THR A  56      -8.491  -2.993 -10.777  1.00  0.610          H  
ATOM    949 2HG2 THR A  56      -8.215  -4.468  -9.841  1.00  0.610          H  
ATOM    950 3HG2 THR A  56      -7.224  -3.062  -9.594  1.00  0.610          H  
ATOM    951  N   LYS A  57      -6.798  -7.150 -10.835  1.00  0.360          N  
ATOM    952  CA  LYS A  57      -7.418  -8.378 -10.331  1.00  0.370          C  
ATOM    953  C   LYS A  57      -6.461  -9.149  -9.449  1.00  0.350          C  
ATOM    954  O   LYS A  57      -6.857  -9.657  -8.391  1.00  0.360          O  
ATOM    955  CB  LYS A  57      -7.901  -9.254 -11.484  1.00  0.510          C  
ATOM    956  CG  LYS A  57      -8.628 -10.518 -11.048  1.00  0.510          C  
ATOM    957  CD  LYS A  57      -9.135 -11.297 -12.244  1.00  0.510          C  
ATOM    958  CE  LYS A  57      -9.831 -12.576 -11.806  1.00  0.510          C  
ATOM    959  NZ  LYS A  57     -10.307 -13.355 -12.966  1.00  0.510          N  
ATOM    960  H   LYS A  57      -6.746  -6.996 -11.844  1.00  0.430          H  
ATOM    961  HA  LYS A  57      -8.261  -8.124  -9.703  1.00  0.440          H  
ATOM    962 1HB  LYS A  57      -8.559  -8.673 -12.130  1.00  0.620          H  
ATOM    963 2HB  LYS A  57      -7.042  -9.557 -12.087  1.00  0.620          H  
ATOM    964 1HG  LYS A  57      -7.941 -11.157 -10.487  1.00  0.620          H  
ATOM    965 2HG  LYS A  57      -9.465 -10.255 -10.400  1.00  0.620          H  
ATOM    966 1HD  LYS A  57      -9.831 -10.682 -12.816  1.00  0.620          H  
ATOM    967 2HD  LYS A  57      -8.287 -11.554 -12.887  1.00  0.620          H  
ATOM    968 1HE  LYS A  57      -9.129 -13.184 -11.236  1.00  0.620          H  
ATOM    969 2HE  LYS A  57     -10.681 -12.328 -11.172  1.00  0.620          H  
ATOM    970 1HZ  LYS A  57     -10.756 -14.204 -12.652  1.00  0.620          H  
ATOM    971 2HZ  LYS A  57     -10.962 -12.805 -13.504  1.00  0.620          H  
ATOM    972 3HZ  LYS A  57      -9.503 -13.577 -13.533  1.00  0.620          H  
ATOM    973  N   GLY A  58      -5.210  -9.246  -9.882  1.00  0.330          N  
ATOM    974  CA  GLY A  58      -4.195  -9.914  -9.101  1.00  0.340          C  
ATOM    975  C   GLY A  58      -4.099  -9.262  -7.737  1.00  0.370          C  
ATOM    976  O   GLY A  58      -4.232  -9.937  -6.712  1.00  0.410          O  
ATOM    977  H   GLY A  58      -4.972  -8.874 -10.810  1.00  0.400          H  
ATOM    978 1HA  GLY A  58      -4.455 -10.961  -8.985  1.00  0.410          H  
ATOM    979 2HA  GLY A  58      -3.236  -9.852  -9.615  1.00  0.410          H  
ATOM    980  N   LEU A  59      -3.900  -7.948  -7.718  1.00  0.380          N  
ATOM    981  CA  LEU A  59      -3.737  -7.237  -6.460  1.00  0.460          C  
ATOM    982  C   LEU A  59      -4.996  -7.354  -5.572  1.00  0.480          C  
ATOM    983  O   LEU A  59      -4.877  -7.440  -4.344  1.00  0.540          O  
ATOM    984  CB  LEU A  59      -3.362  -5.781  -6.752  1.00  0.610          C  
ATOM    985  CG  LEU A  59      -1.954  -5.525  -7.422  1.00  0.610          C  
ATOM    986  CD1 LEU A  59      -1.822  -4.056  -7.829  1.00  0.610          C  
ATOM    987  CD2 LEU A  59      -0.825  -5.883  -6.453  1.00  0.610          C  
ATOM    988  H   LEU A  59      -3.828  -7.447  -8.612  1.00  0.460          H  
ATOM    989  HA  LEU A  59      -2.925  -7.695  -5.918  1.00  0.550          H  
ATOM    990 1HB  LEU A  59      -4.142  -5.325  -7.370  1.00  0.730          H  
ATOM    991 2HB  LEU A  59      -3.324  -5.298  -5.810  1.00  0.730          H  
ATOM    992  HG  LEU A  59      -1.883  -6.124  -8.317  1.00  0.730          H  
ATOM    993 1HD1 LEU A  59      -0.859  -3.900  -8.307  1.00  0.730          H  
ATOM    994 2HD1 LEU A  59      -2.622  -3.794  -8.527  1.00  0.730          H  
ATOM    995 3HD1 LEU A  59      -1.884  -3.428  -6.957  1.00  0.730          H  
ATOM    996 1HD2 LEU A  59       0.138  -5.705  -6.934  1.00  0.730          H  
ATOM    997 2HD2 LEU A  59      -0.903  -5.265  -5.557  1.00  0.730          H  
ATOM    998 3HD2 LEU A  59      -0.897  -6.920  -6.183  1.00  0.730          H  
ATOM    999  N   LYS A  60      -6.190  -7.382  -6.182  1.00  0.460          N  
ATOM   1000  CA  LYS A  60      -7.455  -7.550  -5.461  1.00  0.500          C  
ATOM   1001  C   LYS A  60      -7.461  -8.844  -4.651  1.00  0.500          C  
ATOM   1002  O   LYS A  60      -7.747  -8.825  -3.448  1.00  0.560          O  
ATOM   1003  CB  LYS A  60      -8.638  -7.580  -6.447  1.00  0.680          C  
ATOM   1004  CG  LYS A  60     -10.053  -7.498  -5.836  1.00  0.680          C  
ATOM   1005  CD  LYS A  60     -10.643  -8.905  -5.509  1.00  0.680          C  
ATOM   1006  CE  LYS A  60     -12.128  -8.838  -5.150  1.00  0.680          C  
ATOM   1007  NZ  LYS A  60     -12.662 -10.153  -4.694  1.00  0.680          N  
ATOM   1008  H   LYS A  60      -6.218  -7.234  -7.195  1.00  0.550          H  
ATOM   1009  HA  LYS A  60      -7.571  -6.726  -4.762  1.00  0.600          H  
ATOM   1010 1HB  LYS A  60      -8.532  -6.779  -7.173  1.00  0.820          H  
ATOM   1011 2HB  LYS A  60      -8.598  -8.506  -7.008  1.00  0.820          H  
ATOM   1012 1HG  LYS A  60     -10.032  -6.894  -4.927  1.00  0.820          H  
ATOM   1013 2HG  LYS A  60     -10.697  -7.008  -6.559  1.00  0.820          H  
ATOM   1014 1HD  LYS A  60     -10.504  -9.578  -6.355  1.00  0.820          H  
ATOM   1015 2HD  LYS A  60     -10.141  -9.338  -4.643  1.00  0.820          H  
ATOM   1016 1HE  LYS A  60     -12.267  -8.110  -4.350  1.00  0.820          H  
ATOM   1017 2HE  LYS A  60     -12.688  -8.521  -6.024  1.00  0.820          H  
ATOM   1018 1HZ  LYS A  60     -13.634 -10.068  -4.460  1.00  0.820          H  
ATOM   1019 2HZ  LYS A  60     -12.547 -10.847  -5.412  1.00  0.820          H  
ATOM   1020 3HZ  LYS A  60     -12.140 -10.449  -3.856  1.00  0.820          H  
ATOM   1021  N   GLU A  61      -7.156  -9.968  -5.316  1.00  0.450          N  
ATOM   1022  CA  GLU A  61      -7.151 -11.276  -4.658  1.00  0.480          C  
ATOM   1023  C   GLU A  61      -6.135 -11.299  -3.525  1.00  0.500          C  
ATOM   1024  O   GLU A  61      -6.353 -11.896  -2.463  1.00  0.570          O  
ATOM   1025  CB  GLU A  61      -6.833 -12.379  -5.679  1.00  0.660          C  
ATOM   1026  CG  GLU A  61      -6.780 -13.812  -5.113  1.00  0.660          C  
ATOM   1027  CD  GLU A  61      -8.106 -14.309  -4.579  1.00  0.660          C  
ATOM   1028  OE1 GLU A  61      -9.119 -13.822  -5.015  1.00  0.660          O  
ATOM   1029  OE2 GLU A  61      -8.096 -15.165  -3.713  1.00  0.660          O  
ATOM   1030  H   GLU A  61      -6.952  -9.899  -6.324  1.00  0.540          H  
ATOM   1031  HA  GLU A  61      -8.144 -11.458  -4.243  1.00  0.580          H  
ATOM   1032 1HB  GLU A  61      -7.582 -12.356  -6.471  1.00  0.790          H  
ATOM   1033 2HB  GLU A  61      -5.868 -12.164  -6.146  1.00  0.790          H  
ATOM   1034 1HG  GLU A  61      -6.455 -14.482  -5.909  1.00  0.790          H  
ATOM   1035 2HG  GLU A  61      -6.033 -13.856  -4.328  1.00  0.790          H  
ATOM   1036  N   ILE A  62      -5.022 -10.649  -3.752  1.00  0.490          N  
ATOM   1037  CA  ILE A  62      -3.960 -10.589  -2.784  1.00  0.540          C  
ATOM   1038  C   ILE A  62      -4.427  -9.884  -1.515  1.00  0.590          C  
ATOM   1039  O   ILE A  62      -4.180 -10.381  -0.410  1.00  0.670          O  
ATOM   1040  CB  ILE A  62      -2.760  -9.978  -3.468  1.00  0.740          C  
ATOM   1041  CG1 ILE A  62      -2.346 -11.020  -4.512  1.00  0.740          C  
ATOM   1042  CG2 ILE A  62      -1.666  -9.578  -2.527  1.00  0.740          C  
ATOM   1043  CD1 ILE A  62      -1.404 -10.581  -5.441  1.00  0.740          C  
ATOM   1044  H   ILE A  62      -4.895 -10.207  -4.674  1.00  0.590          H  
ATOM   1045  HA  ILE A  62      -3.696 -11.612  -2.514  1.00  0.650          H  
ATOM   1046  HB  ILE A  62      -3.083  -9.107  -4.000  1.00  0.880          H  
ATOM   1047 1HG1 ILE A  62      -1.971 -11.883  -4.019  1.00  0.880          H  
ATOM   1048 2HG1 ILE A  62      -3.214 -11.315  -5.064  1.00  0.880          H  
ATOM   1049 1HG2 ILE A  62      -0.866  -9.150  -3.056  1.00  0.880          H  
ATOM   1050 2HG2 ILE A  62      -2.039  -8.847  -1.821  1.00  0.880          H  
ATOM   1051 3HG2 ILE A  62      -1.321 -10.436  -2.015  1.00  0.880          H  
ATOM   1052 1HD1 ILE A  62      -1.211 -11.346  -6.127  1.00  0.880          H  
ATOM   1053 2HD1 ILE A  62      -1.755  -9.713  -5.975  1.00  0.880          H  
ATOM   1054 3HD1 ILE A  62      -0.549 -10.370  -4.896  1.00  0.880          H  
ATOM   1055  N   HIS A  63      -5.133  -8.756  -1.672  1.00  0.610          N  
ATOM   1056  CA  HIS A  63      -5.690  -8.045  -0.523  1.00  0.710          C  
ATOM   1057  C   HIS A  63      -6.744  -8.899   0.205  1.00  0.720          C  
ATOM   1058  O   HIS A  63      -6.777  -8.944   1.438  1.00  0.770          O  
ATOM   1059  CB  HIS A  63      -6.321  -6.718  -0.944  1.00  0.950          C  
ATOM   1060  CG  HIS A  63      -5.333  -5.689  -1.332  1.00  0.950          C  
ATOM   1061  ND1 HIS A  63      -5.689  -4.392  -1.594  1.00  0.950          N  
ATOM   1062  CD2 HIS A  63      -3.990  -5.756  -1.510  1.00  0.950          C  
ATOM   1063  CE1 HIS A  63      -4.610  -3.699  -1.881  1.00  0.950          C  
ATOM   1064  NE2 HIS A  63      -3.562  -4.508  -1.843  1.00  0.950          N  
ATOM   1065  H   HIS A  63      -5.232  -8.359  -2.613  1.00  0.730          H  
ATOM   1066  HA  HIS A  63      -4.892  -7.827   0.183  1.00  0.850          H  
ATOM   1067 1HB  HIS A  63      -6.985  -6.889  -1.792  1.00  1.140          H  
ATOM   1068 2HB  HIS A  63      -6.923  -6.326  -0.125  1.00  1.140          H  
ATOM   1069  HD2 HIS A  63      -3.363  -6.628  -1.400  1.00  1.140          H  
ATOM   1070  HE1 HIS A  63      -4.586  -2.639  -2.120  1.00  1.140          H  
ATOM   1071  HE2 HIS A  63      -2.567  -4.253  -2.029  1.00  1.140          H  
ATOM   1072  N   ASP A  64      -7.577  -9.654  -0.539  1.00  0.700          N  
ATOM   1073  CA  ASP A  64      -8.582 -10.529   0.103  1.00  0.750          C  
ATOM   1074  C   ASP A  64      -7.922 -11.568   1.013  1.00  0.740          C  
ATOM   1075  O   ASP A  64      -8.493 -11.985   2.025  1.00  0.810          O  
ATOM   1076  CB  ASP A  64      -9.470 -11.289  -0.898  1.00  1.030          C  
ATOM   1077  CG  ASP A  64     -10.560 -10.459  -1.629  1.00  1.030          C  
ATOM   1078  OD1 ASP A  64     -10.787  -9.322  -1.293  1.00  1.030          O  
ATOM   1079  OD2 ASP A  64     -11.216 -11.028  -2.495  1.00  1.030          O  
ATOM   1080  H   ASP A  64      -7.557  -9.564  -1.562  1.00  0.840          H  
ATOM   1081  HA  ASP A  64      -9.230  -9.905   0.719  1.00  0.900          H  
ATOM   1082 1HB  ASP A  64      -8.824 -11.739  -1.658  1.00  1.240          H  
ATOM   1083 2HB  ASP A  64      -9.958 -12.113  -0.381  1.00  1.240          H  
ATOM   1084  N   ASN A  65      -6.687 -11.946   0.673  1.00  0.690          N  
ATOM   1085  CA  ASN A  65      -5.899 -12.912   1.423  1.00  0.710          C  
ATOM   1086  C   ASN A  65      -4.984 -12.245   2.464  1.00  0.710          C  
ATOM   1087  O   ASN A  65      -4.102 -12.899   3.028  1.00  0.720          O  
ATOM   1088  CB  ASN A  65      -5.094 -13.765   0.466  1.00  0.990          C  
ATOM   1089  CG  ASN A  65      -5.966 -14.713  -0.303  1.00  0.990          C  
ATOM   1090  OD1 ASN A  65      -6.394 -15.747   0.230  1.00  0.990          O  
ATOM   1091  ND2 ASN A  65      -6.255 -14.376  -1.529  1.00  0.990          N  
ATOM   1092  H   ASN A  65      -6.306 -11.613  -0.222  1.00  0.830          H  
ATOM   1093  HA  ASN A  65      -6.587 -13.559   1.968  1.00  0.850          H  
ATOM   1094 1HB  ASN A  65      -4.572 -13.113  -0.243  1.00  1.180          H  
ATOM   1095 2HB  ASN A  65      -4.340 -14.329   1.011  1.00  1.180          H  
ATOM   1096 1HD2 ASN A  65      -6.864 -14.950  -2.117  1.00  1.180          H  
ATOM   1097 2HD2 ASN A  65      -5.909 -13.506  -1.912  1.00  1.180          H  
ATOM   1098  N   ASN A  66      -5.255 -10.963   2.750  1.00  0.730          N  
ATOM   1099  CA  ASN A  66      -4.577 -10.108   3.717  1.00  0.750          C  
ATOM   1100  C   ASN A  66      -3.096  -9.839   3.475  1.00  0.720          C  
ATOM   1101  O   ASN A  66      -2.330  -9.709   4.427  1.00  0.750          O  
ATOM   1102  CB  ASN A  66      -4.759 -10.697   5.100  1.00  1.040          C  
ATOM   1103  CG  ASN A  66      -6.210 -10.803   5.469  1.00  1.040          C  
ATOM   1104  OD1 ASN A  66      -7.024  -9.908   5.195  1.00  1.040          O  
ATOM   1105  ND2 ASN A  66      -6.558 -11.895   6.094  1.00  1.040          N  
ATOM   1106  H   ASN A  66      -5.992 -10.492   2.222  1.00  0.880          H  
ATOM   1107  HA  ASN A  66      -5.078  -9.143   3.689  1.00  0.900          H  
ATOM   1108 1HB  ASN A  66      -4.307 -11.684   5.155  1.00  1.250          H  
ATOM   1109 2HB  ASN A  66      -4.251 -10.076   5.833  1.00  1.250          H  
ATOM   1110 1HD2 ASN A  66      -7.509 -12.034   6.366  1.00  1.250          H  
ATOM   1111 2HD2 ASN A  66      -5.872 -12.595   6.292  1.00  1.250          H  
ATOM   1112  N   ILE A  67      -2.700  -9.703   2.212  1.00  0.690          N  
ATOM   1113  CA  ILE A  67      -1.328  -9.387   1.837  1.00  0.690          C  
ATOM   1114  C   ILE A  67      -1.246  -8.011   1.174  1.00  0.680          C  
ATOM   1115  O   ILE A  67      -2.098  -7.671   0.364  1.00  0.750          O  
ATOM   1116  CB  ILE A  67      -0.773 -10.485   0.904  1.00  0.970          C  
ATOM   1117  CG1 ILE A  67      -0.829 -11.885   1.600  1.00  0.970          C  
ATOM   1118  CG2 ILE A  67       0.646 -10.150   0.348  1.00  0.970          C  
ATOM   1119  CD1 ILE A  67      -0.024 -12.036   2.871  1.00  0.970          C  
ATOM   1120  H   ILE A  67      -3.370  -9.837   1.445  1.00  0.830          H  
ATOM   1121  HA  ILE A  67      -0.720  -9.344   2.734  1.00  0.830          H  
ATOM   1122  HB  ILE A  67      -1.459 -10.569   0.099  1.00  1.160          H  
ATOM   1123 1HG1 ILE A  67      -1.871 -12.112   1.830  1.00  1.160          H  
ATOM   1124 2HG1 ILE A  67      -0.469 -12.621   0.898  1.00  1.160          H  
ATOM   1125 1HG2 ILE A  67       0.954 -10.940  -0.334  1.00  1.160          H  
ATOM   1126 2HG2 ILE A  67       0.620  -9.207  -0.195  1.00  1.160          H  
ATOM   1127 3HG2 ILE A  67       1.366 -10.073   1.159  1.00  1.160          H  
ATOM   1128 1HD1 ILE A  67      -0.147 -13.050   3.247  1.00  1.160          H  
ATOM   1129 2HD1 ILE A  67       1.029 -11.851   2.681  1.00  1.160          H  
ATOM   1130 3HD1 ILE A  67      -0.382 -11.348   3.617  1.00  1.160          H  
ATOM   1131  N   ILE A  68      -0.255  -7.211   1.575  1.00  0.680          N  
ATOM   1132  CA  ILE A  68      -0.012  -5.865   1.030  1.00  0.680          C  
ATOM   1133  C   ILE A  68       1.313  -5.934   0.248  1.00  0.650          C  
ATOM   1134  O   ILE A  68       2.291  -6.488   0.753  1.00  0.740          O  
ATOM   1135  CB  ILE A  68       0.146  -4.797   2.160  1.00  0.950          C  
ATOM   1136  CG1 ILE A  68      -1.076  -4.727   3.059  1.00  0.950          C  
ATOM   1137  CG2 ILE A  68       0.310  -3.385   1.492  1.00  0.950          C  
ATOM   1138  CD1 ILE A  68      -0.866  -3.972   4.352  1.00  0.950          C  
ATOM   1139  H   ILE A  68       0.387  -7.576   2.263  1.00  0.820          H  
ATOM   1140  HA  ILE A  68      -0.816  -5.584   0.347  1.00  0.820          H  
ATOM   1141  HB  ILE A  68       0.998  -5.022   2.757  1.00  1.140          H  
ATOM   1142 1HG1 ILE A  68      -1.819  -4.204   2.535  1.00  1.140          H  
ATOM   1143 2HG1 ILE A  68      -1.430  -5.732   3.285  1.00  1.140          H  
ATOM   1144 1HG2 ILE A  68       0.436  -2.607   2.233  1.00  1.140          H  
ATOM   1145 2HG2 ILE A  68       1.162  -3.376   0.850  1.00  1.140          H  
ATOM   1146 3HG2 ILE A  68      -0.578  -3.163   0.890  1.00  1.140          H  
ATOM   1147 1HD1 ILE A  68      -1.804  -3.939   4.902  1.00  1.140          H  
ATOM   1148 2HD1 ILE A  68      -0.115  -4.467   4.949  1.00  1.140          H  
ATOM   1149 3HD1 ILE A  68      -0.540  -2.981   4.156  1.00  1.140          H  
ATOM   1150  N   HIS A  69       1.366  -5.443  -0.998  1.00  0.590          N  
ATOM   1151  CA  HIS A  69       2.646  -5.507  -1.731  1.00  0.590          C  
ATOM   1152  C   HIS A  69       3.614  -4.462  -1.161  1.00  0.670          C  
ATOM   1153  O   HIS A  69       4.735  -4.787  -0.777  1.00  1.080          O  
ATOM   1154  CB  HIS A  69       2.505  -5.221  -3.226  1.00  0.830          C  
ATOM   1155  CG  HIS A  69       3.795  -5.515  -3.999  1.00  0.830          C  
ATOM   1156  ND1 HIS A  69       4.898  -4.694  -3.965  1.00  0.830          N  
ATOM   1157  CD2 HIS A  69       4.132  -6.553  -4.815  1.00  0.830          C  
ATOM   1158  CE1 HIS A  69       5.858  -5.248  -4.728  1.00  0.830          C  
ATOM   1159  NE2 HIS A  69       5.387  -6.371  -5.232  1.00  0.830          N  
ATOM   1160  H   HIS A  69       0.541  -4.984  -1.414  1.00  0.710          H  
ATOM   1161  HA  HIS A  69       3.103  -6.486  -1.608  1.00  0.710          H  
ATOM   1162 1HB  HIS A  69       1.684  -5.769  -3.643  1.00  0.990          H  
ATOM   1163 2HB  HIS A  69       2.274  -4.180  -3.340  1.00  0.990          H  
ATOM   1164  HD2 HIS A  69       3.567  -7.387  -5.101  1.00  0.990          H  
ATOM   1165  HE1 HIS A  69       6.852  -4.852  -4.900  1.00  0.990          H  
ATOM   1166  HE2 HIS A  69       5.835  -7.079  -5.854  1.00  0.990          H  
ATOM   1167  N   ARG A  70       3.140  -3.206  -1.082  1.00  0.680          N  
ATOM   1168  CA  ARG A  70       3.836  -2.006  -0.587  1.00  0.720          C  
ATOM   1169  C   ARG A  70       4.797  -1.299  -1.563  1.00  0.700          C  
ATOM   1170  O   ARG A  70       5.158  -0.145  -1.310  1.00  0.750          O  
ATOM   1171  CB  ARG A  70       4.662  -2.323   0.673  1.00  0.990          C  
ATOM   1172  CG  ARG A  70       3.867  -2.757   1.879  1.00  0.990          C  
ATOM   1173  CD  ARG A  70       4.728  -3.169   3.014  1.00  0.990          C  
ATOM   1174  NE  ARG A  70       3.930  -3.509   4.181  1.00  0.990          N  
ATOM   1175  CZ  ARG A  70       3.357  -4.701   4.398  1.00  0.990          C  
ATOM   1176  NH1 ARG A  70       3.482  -5.675   3.512  1.00  0.990          N  
ATOM   1177  NH2 ARG A  70       2.657  -4.897   5.497  1.00  0.990          N  
ATOM   1178  H   ARG A  70       2.189  -3.042  -1.441  1.00  0.820          H  
ATOM   1179  HA  ARG A  70       3.061  -1.289  -0.311  1.00  0.860          H  
ATOM   1180 1HB  ARG A  70       5.465  -3.019   0.487  1.00  1.190          H  
ATOM   1181 2HB  ARG A  70       5.149  -1.397   0.977  1.00  1.190          H  
ATOM   1182 1HG  ARG A  70       3.209  -1.958   2.198  1.00  1.190          H  
ATOM   1183 2HG  ARG A  70       3.279  -3.619   1.601  1.00  1.190          H  
ATOM   1184 1HD  ARG A  70       5.311  -4.045   2.724  1.00  1.190          H  
ATOM   1185 2HD  ARG A  70       5.411  -2.377   3.283  1.00  1.190          H  
ATOM   1186  HE  ARG A  70       3.807  -2.798   4.893  1.00  1.190          H  
ATOM   1187 1HH1 ARG A  70       4.002  -5.529   2.649  1.00  1.190          H  
ATOM   1188 2HH1 ARG A  70       3.045  -6.567   3.663  1.00  1.190          H  
ATOM   1189 1HH2 ARG A  70       2.544  -4.154   6.179  1.00  1.190          H  
ATOM   1190 2HH2 ARG A  70       2.222  -5.793   5.657  1.00  1.190          H  
ATOM   1191  N   ASP A  71       5.209  -1.927  -2.682  1.00  0.660          N  
ATOM   1192  CA  ASP A  71       6.174  -1.284  -3.579  1.00  0.660          C  
ATOM   1193  C   ASP A  71       5.907  -1.754  -5.023  1.00  0.640          C  
ATOM   1194  O   ASP A  71       6.800  -2.281  -5.714  1.00  0.670          O  
ATOM   1195  CB  ASP A  71       7.599  -1.649  -3.117  1.00  0.920          C  
ATOM   1196  CG  ASP A  71       8.744  -0.793  -3.703  1.00  0.920          C  
ATOM   1197  OD1 ASP A  71       8.548   0.364  -3.933  1.00  0.920          O  
ATOM   1198  OD2 ASP A  71       9.819  -1.316  -3.925  1.00  0.920          O  
ATOM   1199  H   ASP A  71       4.905  -2.878  -2.932  1.00  0.790          H  
ATOM   1200  HA  ASP A  71       6.045  -0.202  -3.530  1.00  0.790          H  
ATOM   1201 1HB  ASP A  71       7.640  -1.537  -2.034  1.00  1.110          H  
ATOM   1202 2HB  ASP A  71       7.784  -2.700  -3.336  1.00  1.110          H  
ATOM   1203  N   VAL A  72       4.649  -1.597  -5.460  1.00  0.650          N  
ATOM   1204  CA  VAL A  72       4.208  -2.078  -6.769  1.00  0.670          C  
ATOM   1205  C   VAL A  72       4.844  -1.250  -7.884  1.00  0.650          C  
ATOM   1206  O   VAL A  72       4.793  -0.024  -7.865  1.00  0.760          O  
ATOM   1207  CB  VAL A  72       2.655  -1.994  -6.883  1.00  0.930          C  
ATOM   1208  CG1 VAL A  72       2.170  -2.419  -8.281  1.00  0.930          C  
ATOM   1209  CG2 VAL A  72       2.007  -2.850  -5.817  1.00  0.930          C  
ATOM   1210  H   VAL A  72       3.988  -1.127  -4.855  1.00  0.780          H  
ATOM   1211  HA  VAL A  72       4.520  -3.119  -6.878  1.00  0.800          H  
ATOM   1212  HB  VAL A  72       2.359  -0.973  -6.745  1.00  1.120          H  
ATOM   1213 1HG1 VAL A  72       1.086  -2.317  -8.331  1.00  1.120          H  
ATOM   1214 2HG1 VAL A  72       2.612  -1.795  -9.027  1.00  1.120          H  
ATOM   1215 3HG1 VAL A  72       2.449  -3.457  -8.464  1.00  1.120          H  
ATOM   1216 1HG2 VAL A  72       0.922  -2.763  -5.886  1.00  1.120          H  
ATOM   1217 2HG2 VAL A  72       2.299  -3.887  -5.960  1.00  1.120          H  
ATOM   1218 3HG2 VAL A  72       2.331  -2.506  -4.839  1.00  1.120          H  
ATOM   1219  N   LYS A  73       5.430  -1.944  -8.852  1.00  0.610          N  
ATOM   1220  CA  LYS A  73       6.101  -1.333  -9.991  1.00  0.620          C  
ATOM   1221  C   LYS A  73       6.065  -2.334 -11.175  1.00  0.540          C  
ATOM   1222  O   LYS A  73       6.030  -3.539 -10.914  1.00  0.530          O  
ATOM   1223  CB  LYS A  73       7.540  -0.987  -9.598  1.00  0.860          C  
ATOM   1224  CG  LYS A  73       8.347  -2.215  -9.197  1.00  0.860          C  
ATOM   1225  CD  LYS A  73       9.807  -1.915  -8.873  1.00  0.860          C  
ATOM   1226  CE  LYS A  73      10.051  -1.335  -7.497  1.00  0.860          C  
ATOM   1227  NZ  LYS A  73       9.687  -2.286  -6.406  1.00  0.860          N  
ATOM   1228  H   LYS A  73       5.410  -2.950  -8.775  1.00  0.730          H  
ATOM   1229  HA  LYS A  73       5.583  -0.414 -10.211  1.00  0.740          H  
ATOM   1230 1HB  LYS A  73       8.050  -0.486 -10.416  1.00  1.040          H  
ATOM   1231 2HB  LYS A  73       7.520  -0.296  -8.755  1.00  1.040          H  
ATOM   1232 1HG  LYS A  73       7.887  -2.656  -8.316  1.00  1.040          H  
ATOM   1233 2HG  LYS A  73       8.307  -2.951  -9.980  1.00  1.040          H  
ATOM   1234 1HD  LYS A  73      10.365  -2.842  -8.916  1.00  1.040          H  
ATOM   1235 2HD  LYS A  73      10.213  -1.232  -9.619  1.00  1.040          H  
ATOM   1236 1HE  LYS A  73      11.120  -1.131  -7.428  1.00  1.040          H  
ATOM   1237 2HE  LYS A  73       9.504  -0.403  -7.354  1.00  1.040          H  
ATOM   1238 1HZ  LYS A  73       9.936  -1.873  -5.524  1.00  1.040          H  
ATOM   1239 2HZ  LYS A  73       8.646  -2.466  -6.382  1.00  1.040          H  
ATOM   1240 3HZ  LYS A  73      10.192  -3.151  -6.506  1.00  1.040          H  
ATOM   1241  N   PRO A  74       6.158  -1.895 -12.462  1.00  0.540          N  
ATOM   1242  CA  PRO A  74       6.200  -2.714 -13.683  1.00  0.530          C  
ATOM   1243  C   PRO A  74       7.356  -3.722 -13.709  1.00  0.530          C  
ATOM   1244  O   PRO A  74       7.333  -4.696 -14.454  1.00  0.540          O  
ATOM   1245  CB  PRO A  74       6.355  -1.654 -14.786  1.00  0.800          C  
ATOM   1246  CG  PRO A  74       5.791  -0.407 -14.200  1.00  0.800          C  
ATOM   1247  CD  PRO A  74       6.190  -0.456 -12.748  1.00  0.800          C  
ATOM   1248  HA  PRO A  74       5.240  -3.237 -13.800  1.00  0.640          H  
ATOM   1249 1HB  PRO A  74       7.408  -1.542 -15.057  1.00  0.950          H  
ATOM   1250 2HB  PRO A  74       5.828  -1.955 -15.690  1.00  0.950          H  
ATOM   1251 1HG  PRO A  74       6.189   0.485 -14.720  1.00  0.950          H  
ATOM   1252 2HG  PRO A  74       4.698  -0.389 -14.342  1.00  0.950          H  
ATOM   1253 1HD  PRO A  74       7.203  -0.052 -12.619  1.00  0.950          H  
ATOM   1254 2HD  PRO A  74       5.461   0.097 -12.203  1.00  0.950          H  
ATOM   1255  N   ALA A  75       8.394  -3.465 -12.919  1.00  0.560          N  
ATOM   1256  CA  ALA A  75       9.541  -4.373 -12.842  1.00  0.600          C  
ATOM   1257  C   ALA A  75       9.105  -5.764 -12.401  1.00  0.580          C  
ATOM   1258  O   ALA A  75       9.725  -6.764 -12.767  1.00  0.620          O  
ATOM   1259  CB  ALA A  75      10.587  -3.852 -11.889  1.00  0.820          C  
ATOM   1260  H   ALA A  75       8.392  -2.636 -12.352  1.00  0.670          H  
ATOM   1261  HA  ALA A  75       9.978  -4.456 -13.828  1.00  0.720          H  
ATOM   1262 1HB  ALA A  75      11.430  -4.541 -11.880  1.00  0.990          H  
ATOM   1263 2HB  ALA A  75      10.922  -2.868 -12.211  1.00  0.990          H  
ATOM   1264 3HB  ALA A  75      10.175  -3.801 -10.920  1.00  0.990          H  
ATOM   1265  N   ASN A  76       8.089  -5.830 -11.535  1.00  0.550          N  
ATOM   1266  CA  ASN A  76       7.629  -7.090 -10.994  1.00  0.570          C  
ATOM   1267  C   ASN A  76       6.406  -7.614 -11.698  1.00  0.530          C  
ATOM   1268  O   ASN A  76       5.777  -8.565 -11.230  1.00  0.570          O  
ATOM   1269  CB  ASN A  76       7.306  -6.943  -9.528  1.00  0.790          C  
ATOM   1270  CG  ASN A  76       8.492  -6.774  -8.663  1.00  0.790          C  
ATOM   1271  OD1 ASN A  76       8.647  -5.767  -7.955  1.00  0.790          O  
ATOM   1272  ND2 ASN A  76       9.327  -7.765  -8.677  1.00  0.790          N  
ATOM   1273  H   ASN A  76       7.580  -4.985 -11.248  1.00  0.660          H  
ATOM   1274  HA  ASN A  76       8.419  -7.829 -11.120  1.00  0.680          H  
ATOM   1275 1HB  ASN A  76       6.649  -6.079  -9.396  1.00  0.950          H  
ATOM   1276 2HB  ASN A  76       6.758  -7.814  -9.185  1.00  0.950          H  
ATOM   1277 1HD2 ASN A  76      10.136  -7.783  -8.062  1.00  0.950          H  
ATOM   1278 2HD2 ASN A  76       9.153  -8.560  -9.246  1.00  0.950          H  
ATOM   1279  N   ILE A  77       6.024  -7.010 -12.808  1.00  0.500          N  
ATOM   1280  CA  ILE A  77       4.821  -7.481 -13.452  1.00  0.500          C  
ATOM   1281  C   ILE A  77       5.158  -8.064 -14.800  1.00  0.480          C  
ATOM   1282  O   ILE A  77       5.631  -7.351 -15.685  1.00  0.580          O  
ATOM   1283  CB  ILE A  77       3.826  -6.337 -13.597  1.00  0.700          C  
ATOM   1284  CG1 ILE A  77       3.506  -5.728 -12.189  1.00  0.700          C  
ATOM   1285  CG2 ILE A  77       2.563  -6.893 -14.259  1.00  0.700          C  
ATOM   1286  CD1 ILE A  77       2.718  -4.431 -12.203  1.00  0.700          C  
ATOM   1287  H   ILE A  77       6.568  -6.245 -13.224  1.00  0.600          H  
ATOM   1288  HA  ILE A  77       4.365  -8.270 -12.857  1.00  0.600          H  
ATOM   1289  HB  ILE A  77       4.276  -5.555 -14.192  1.00  0.840          H  
ATOM   1290 1HG1 ILE A  77       2.962  -6.453 -11.623  1.00  0.840          H  
ATOM   1291 2HG1 ILE A  77       4.442  -5.520 -11.673  1.00  0.840          H  
ATOM   1292 1HG2 ILE A  77       1.853  -6.114 -14.386  1.00  0.840          H  
ATOM   1293 2HG2 ILE A  77       2.799  -7.307 -15.239  1.00  0.840          H  
ATOM   1294 3HG2 ILE A  77       2.141  -7.676 -13.626  1.00  0.840          H  
ATOM   1295 1HD1 ILE A  77       2.557  -4.095 -11.179  1.00  0.840          H  
ATOM   1296 2HD1 ILE A  77       3.263  -3.668 -12.745  1.00  0.840          H  
ATOM   1297 3HD1 ILE A  77       1.772  -4.592 -12.672  1.00  0.840          H  
ATOM   1298  N   LEU A  78       4.913  -9.358 -14.967  1.00  0.440          N  
ATOM   1299  CA  LEU A  78       5.293 -10.016 -16.202  1.00  0.500          C  
ATOM   1300  C   LEU A  78       4.127 -10.409 -17.061  1.00  0.440          C  
ATOM   1301  O   LEU A  78       3.087 -10.879 -16.586  1.00  0.390          O  
ATOM   1302  CB  LEU A  78       6.153 -11.253 -15.911  1.00  0.680          C  
ATOM   1303  CG  LEU A  78       7.657 -10.996 -15.599  1.00  0.680          C  
ATOM   1304  CD1 LEU A  78       7.864 -10.495 -14.151  1.00  0.680          C  
ATOM   1305  CD2 LEU A  78       8.414 -12.257 -15.847  1.00  0.680          C  
ATOM   1306  H   LEU A  78       4.493  -9.897 -14.204  1.00  0.530          H  
ATOM   1307  HA  LEU A  78       5.872  -9.333 -16.794  1.00  0.600          H  
ATOM   1308 1HB  LEU A  78       5.717 -11.780 -15.059  1.00  0.810          H  
ATOM   1309 2HB  LEU A  78       6.102 -11.905 -16.785  1.00  0.810          H  
ATOM   1310  HG  LEU A  78       8.020 -10.246 -16.247  1.00  0.810          H  
ATOM   1311 1HD1 LEU A  78       8.927 -10.323 -13.980  1.00  0.810          H  
ATOM   1312 2HD1 LEU A  78       7.345  -9.573 -13.982  1.00  0.810          H  
ATOM   1313 3HD1 LEU A  78       7.501 -11.244 -13.450  1.00  0.810          H  
ATOM   1314 1HD2 LEU A  78       9.474 -12.086 -15.663  1.00  0.810          H  
ATOM   1315 2HD2 LEU A  78       8.049 -13.010 -15.169  1.00  0.810          H  
ATOM   1316 3HD2 LEU A  78       8.274 -12.582 -16.885  1.00  0.810          H  
ATOM   1317  N   ILE A  79       4.316 -10.226 -18.358  1.00  0.530          N  
ATOM   1318  CA  ILE A  79       3.310 -10.608 -19.325  1.00  0.530          C  
ATOM   1319  C   ILE A  79       3.765 -11.891 -19.972  1.00  0.590          C  
ATOM   1320  O   ILE A  79       4.895 -11.970 -20.470  1.00  0.720          O  
ATOM   1321  CB  ILE A  79       3.093  -9.515 -20.390  1.00  0.740          C  
ATOM   1322  CG1 ILE A  79       2.815  -8.146 -19.702  1.00  0.740          C  
ATOM   1323  CG2 ILE A  79       1.930  -9.918 -21.317  1.00  0.740          C  
ATOM   1324  CD1 ILE A  79       1.637  -8.110 -18.756  1.00  0.740          C  
ATOM   1325  H   ILE A  79       5.197  -9.804 -18.667  1.00  0.640          H  
ATOM   1326  HA  ILE A  79       2.376 -10.805 -18.817  1.00  0.640          H  
ATOM   1327  HB  ILE A  79       4.003  -9.397 -20.981  1.00  0.890          H  
ATOM   1328 1HG1 ILE A  79       3.708  -7.854 -19.150  1.00  0.890          H  
ATOM   1329 2HG1 ILE A  79       2.640  -7.409 -20.484  1.00  0.890          H  
ATOM   1330 1HG2 ILE A  79       1.778  -9.149 -22.072  1.00  0.890          H  
ATOM   1331 2HG2 ILE A  79       2.163 -10.860 -21.813  1.00  0.890          H  
ATOM   1332 3HG2 ILE A  79       1.021 -10.049 -20.739  1.00  0.890          H  
ATOM   1333 1HD1 ILE A  79       1.522  -7.123 -18.336  1.00  0.890          H  
ATOM   1334 2HD1 ILE A  79       0.750  -8.367 -19.285  1.00  0.890          H  
ATOM   1335 3HD1 ILE A  79       1.790  -8.812 -17.943  1.00  0.890          H  
ATOM   1336  N   THR A  80       2.912 -12.903 -19.919  1.00  0.550          N  
ATOM   1337  CA  THR A  80       3.281 -14.212 -20.436  1.00  0.640          C  
ATOM   1338  C   THR A  80       3.095 -14.256 -21.938  1.00  0.590          C  
ATOM   1339  O   THR A  80       2.430 -13.406 -22.538  1.00  0.540          O  
ATOM   1340  CB  THR A  80       2.470 -15.378 -19.830  1.00  0.860          C  
ATOM   1341  OG1 THR A  80       1.107 -15.340 -20.289  1.00  0.860          O  
ATOM   1342  CG2 THR A  80       2.485 -15.259 -18.295  1.00  0.860          C  
ATOM   1343  H   THR A  80       1.996 -12.742 -19.489  1.00  0.660          H  
ATOM   1344  HA  THR A  80       4.317 -14.404 -20.222  1.00  0.770          H  
ATOM   1345  HB  THR A  80       2.923 -16.325 -20.122  1.00  1.030          H  
ATOM   1346  HG1 THR A  80       0.684 -16.170 -19.991  1.00  1.030          H  
ATOM   1347 1HG2 THR A  80       1.925 -16.083 -17.861  1.00  1.030          H  
ATOM   1348 2HG2 THR A  80       3.503 -15.292 -17.955  1.00  1.030          H  
ATOM   1349 3HG2 THR A  80       2.035 -14.317 -17.989  1.00  1.030          H  
ATOM   1350  N   ASN A  81       3.582 -15.321 -22.540  1.00  0.680          N  
ATOM   1351  CA  ASN A  81       3.439 -15.538 -23.975  1.00  0.700          C  
ATOM   1352  C   ASN A  81       1.985 -15.838 -24.382  1.00  0.730          C  
ATOM   1353  O   ASN A  81       1.672 -15.905 -25.570  1.00  0.900          O  
ATOM   1354  CB  ASN A  81       4.360 -16.659 -24.416  1.00  0.970          C  
ATOM   1355  CG  ASN A  81       5.820 -16.259 -24.363  1.00  0.970          C  
ATOM   1356  OD1 ASN A  81       6.172 -15.072 -24.376  1.00  0.970          O  
ATOM   1357  ND2 ASN A  81       6.679 -17.238 -24.305  1.00  0.970          N  
ATOM   1358  H   ASN A  81       4.159 -15.953 -21.982  1.00  0.820          H  
ATOM   1359  HA  ASN A  81       3.736 -14.623 -24.488  1.00  0.840          H  
ATOM   1360 1HB  ASN A  81       4.206 -17.528 -23.771  1.00  1.170          H  
ATOM   1361 2HB  ASN A  81       4.109 -16.957 -25.434  1.00  1.170          H  
ATOM   1362 1HD2 ASN A  81       7.657 -17.041 -24.270  1.00  1.170          H  
ATOM   1363 2HD2 ASN A  81       6.359 -18.186 -24.294  1.00  1.170          H  
ATOM   1364  N   ASP A  82       1.107 -16.027 -23.384  1.00  0.660          N  
ATOM   1365  CA  ASP A  82      -0.316 -16.281 -23.570  1.00  0.750          C  
ATOM   1366  C   ASP A  82      -1.113 -15.011 -23.252  1.00  0.630          C  
ATOM   1367  O   ASP A  82      -2.344 -15.057 -23.147  1.00  0.720          O  
ATOM   1368  CB  ASP A  82      -0.783 -17.386 -22.622  1.00  1.010          C  
ATOM   1369  CG  ASP A  82      -0.139 -18.738 -22.864  1.00  1.010          C  
ATOM   1370  OD1 ASP A  82      -0.015 -19.163 -23.987  1.00  1.010          O  
ATOM   1371  OD2 ASP A  82       0.248 -19.330 -21.882  1.00  1.010          O  
ATOM   1372  H   ASP A  82       1.432 -15.945 -22.426  1.00  0.790          H  
ATOM   1373  HA  ASP A  82      -0.499 -16.567 -24.607  1.00  0.900          H  
ATOM   1374 1HB  ASP A  82      -0.576 -17.088 -21.600  1.00  1.220          H  
ATOM   1375 2HB  ASP A  82      -1.865 -17.499 -22.709  1.00  1.220          H  
ATOM   1376  N   SER A  83      -0.389 -13.892 -23.096  1.00  0.550          N  
ATOM   1377  CA  SER A  83      -0.879 -12.562 -22.729  1.00  0.590          C  
ATOM   1378  C   SER A  83      -1.568 -12.515 -21.365  1.00  0.550          C  
ATOM   1379  O   SER A  83      -2.559 -11.799 -21.185  1.00  0.630          O  
ATOM   1380  CB  SER A  83      -1.829 -12.010 -23.788  1.00  0.810          C  
ATOM   1381  OG  SER A  83      -1.201 -11.883 -25.044  1.00  0.810          O  
ATOM   1382  H   SER A  83       0.620 -13.946 -23.220  1.00  0.660          H  
ATOM   1383  HA  SER A  83      -0.014 -11.899 -22.684  1.00  0.710          H  
ATOM   1384 1HB  SER A  83      -2.699 -12.655 -23.876  1.00  0.970          H  
ATOM   1385 2HB  SER A  83      -2.185 -11.032 -23.468  1.00  0.970          H  
ATOM   1386  HG  SER A  83      -1.834 -11.433 -25.607  1.00  0.970          H  
ATOM   1387  N   LYS A  84      -1.030 -13.240 -20.381  1.00  0.520          N  
ATOM   1388  CA  LYS A  84      -1.583 -13.206 -19.036  1.00  0.550          C  
ATOM   1389  C   LYS A  84      -0.674 -12.373 -18.148  1.00  0.410          C  
ATOM   1390  O   LYS A  84       0.502 -12.189 -18.457  1.00  0.450          O  
ATOM   1391  CB  LYS A  84      -1.743 -14.622 -18.477  1.00  0.760          C  
ATOM   1392  CG  LYS A  84      -2.595 -15.559 -19.356  1.00  0.760          C  
ATOM   1393  CD  LYS A  84      -4.049 -15.085 -19.506  1.00  0.760          C  
ATOM   1394  CE  LYS A  84      -4.878 -16.104 -20.283  1.00  0.760          C  
ATOM   1395  NZ  LYS A  84      -6.274 -15.631 -20.529  1.00  0.760          N  
ATOM   1396  H   LYS A  84      -0.235 -13.849 -20.564  1.00  0.620          H  
ATOM   1397  HA  LYS A  84      -2.555 -12.717 -19.056  1.00  0.660          H  
ATOM   1398 1HB  LYS A  84      -0.762 -15.075 -18.359  1.00  0.910          H  
ATOM   1399 2HB  LYS A  84      -2.198 -14.574 -17.485  1.00  0.910          H  
ATOM   1400 1HG  LYS A  84      -2.152 -15.603 -20.349  1.00  0.910          H  
ATOM   1401 2HG  LYS A  84      -2.584 -16.561 -18.934  1.00  0.910          H  
ATOM   1402 1HD  LYS A  84      -4.495 -14.924 -18.525  1.00  0.910          H  
ATOM   1403 2HD  LYS A  84      -4.077 -14.145 -20.064  1.00  0.910          H  
ATOM   1404 1HE  LYS A  84      -4.395 -16.294 -21.243  1.00  0.910          H  
ATOM   1405 2HE  LYS A  84      -4.918 -17.035 -19.720  1.00  0.910          H  
ATOM   1406 1HZ  LYS A  84      -6.779 -16.335 -21.048  1.00  0.910          H  
ATOM   1407 2HZ  LYS A  84      -6.741 -15.460 -19.649  1.00  0.910          H  
ATOM   1408 3HZ  LYS A  84      -6.247 -14.774 -21.070  1.00  0.910          H  
ATOM   1409  N   VAL A  85      -1.213 -11.867 -17.040  1.00  0.520          N  
ATOM   1410  CA  VAL A  85      -0.422 -11.031 -16.134  1.00  0.460          C  
ATOM   1411  C   VAL A  85      -0.089 -11.695 -14.812  1.00  0.460          C  
ATOM   1412  O   VAL A  85      -0.984 -12.079 -14.065  1.00  0.580          O  
ATOM   1413  CB  VAL A  85      -1.194  -9.744 -15.784  1.00  0.670          C  
ATOM   1414  CG1 VAL A  85      -0.392  -8.882 -14.833  1.00  0.670          C  
ATOM   1415  CG2 VAL A  85      -1.513  -8.977 -17.034  1.00  0.670          C  
ATOM   1416  H   VAL A  85      -2.184 -12.066 -16.836  1.00  0.620          H  
ATOM   1417  HA  VAL A  85       0.514 -10.770 -16.632  1.00  0.550          H  
ATOM   1418  HB  VAL A  85      -2.103 -10.010 -15.268  1.00  0.800          H  
ATOM   1419 1HG1 VAL A  85      -0.973  -8.024 -14.609  1.00  0.800          H  
ATOM   1420 2HG1 VAL A  85      -0.171  -9.403 -13.905  1.00  0.800          H  
ATOM   1421 3HG1 VAL A  85       0.534  -8.593 -15.321  1.00  0.800          H  
ATOM   1422 1HG2 VAL A  85      -2.053  -8.069 -16.776  1.00  0.800          H  
ATOM   1423 2HG2 VAL A  85      -0.611  -8.721 -17.509  1.00  0.800          H  
ATOM   1424 3HG2 VAL A  85      -2.119  -9.586 -17.706  1.00  0.800          H  
ATOM   1425  N   ARG A  86       1.205 -11.765 -14.498  1.00  0.420          N  
ATOM   1426  CA  ARG A  86       1.658 -12.334 -13.233  1.00  0.520          C  
ATOM   1427  C   ARG A  86       2.560 -11.380 -12.443  1.00  0.510          C  
ATOM   1428  O   ARG A  86       3.586 -10.902 -12.942  1.00  0.570          O  
ATOM   1429  CB  ARG A  86       2.311 -13.679 -13.466  1.00  0.690          C  
ATOM   1430  CG  ARG A  86       1.315 -14.743 -13.903  1.00  0.690          C  
ATOM   1431  CD  ARG A  86       1.932 -16.035 -14.131  1.00  0.690          C  
ATOM   1432  NE  ARG A  86       0.958 -17.025 -14.560  1.00  0.690          N  
ATOM   1433  CZ  ARG A  86       0.226 -17.832 -13.748  1.00  0.690          C  
ATOM   1434  NH1 ARG A  86       0.335 -17.795 -12.428  1.00  0.690          N  
ATOM   1435  NH2 ARG A  86      -0.622 -18.694 -14.305  1.00  0.690          N  
ATOM   1436  H   ARG A  86       1.884 -11.428 -15.190  1.00  0.500          H  
ATOM   1437  HA  ARG A  86       0.782 -12.524 -12.633  1.00  0.620          H  
ATOM   1438 1HB  ARG A  86       3.080 -13.589 -14.234  1.00  0.830          H  
ATOM   1439 2HB  ARG A  86       2.789 -14.019 -12.563  1.00  0.830          H  
ATOM   1440 1HG  ARG A  86       0.550 -14.855 -13.132  1.00  0.830          H  
ATOM   1441 2HG  ARG A  86       0.839 -14.437 -14.833  1.00  0.830          H  
ATOM   1442 1HD  ARG A  86       2.661 -15.923 -14.929  1.00  0.830          H  
ATOM   1443 2HD  ARG A  86       2.429 -16.388 -13.227  1.00  0.830          H  
ATOM   1444  HE  ARG A  86       0.807 -17.123 -15.552  1.00  0.830          H  
ATOM   1445 1HH1 ARG A  86       0.976 -17.144 -11.944  1.00  0.830          H  
ATOM   1446 2HH1 ARG A  86      -0.217 -18.430 -11.869  1.00  0.830          H  
ATOM   1447 1HH2 ARG A  86      -0.714 -18.736 -15.311  1.00  0.830          H  
ATOM   1448 2HH2 ARG A  86      -1.175 -19.305 -13.724  1.00  0.830          H  
ATOM   1449  N   ILE A  87       2.181 -11.111 -11.196  1.00  0.490          N  
ATOM   1450  CA  ILE A  87       2.890 -10.149 -10.343  1.00  0.520          C  
ATOM   1451  C   ILE A  87       3.806 -10.826  -9.289  1.00  0.570          C  
ATOM   1452  O   ILE A  87       3.358 -11.711  -8.547  1.00  0.670          O  
ATOM   1453  CB  ILE A  87       1.865  -9.295  -9.573  1.00  0.720          C  
ATOM   1454  CG1 ILE A  87       0.857  -8.642 -10.528  1.00  0.720          C  
ATOM   1455  CG2 ILE A  87       2.670  -8.143  -8.839  1.00  0.720          C  
ATOM   1456  CD1 ILE A  87      -0.335  -8.083  -9.797  1.00  0.720          C  
ATOM   1457  H   ILE A  87       1.301 -11.536 -10.879  1.00  0.590          H  
ATOM   1458  HA  ILE A  87       3.500  -9.509 -10.975  1.00  0.620          H  
ATOM   1459  HB  ILE A  87       1.313  -9.906  -8.873  1.00  0.860          H  
ATOM   1460 1HG1 ILE A  87       1.323  -7.859 -11.090  1.00  0.860          H  
ATOM   1461 2HG1 ILE A  87       0.483  -9.393 -11.223  1.00  0.860          H  
ATOM   1462 1HG2 ILE A  87       2.013  -7.492  -8.287  1.00  0.860          H  
ATOM   1463 2HG2 ILE A  87       3.395  -8.558  -8.140  1.00  0.860          H  
ATOM   1464 3HG2 ILE A  87       3.204  -7.556  -9.579  1.00  0.860          H  
ATOM   1465 1HD1 ILE A  87      -1.033  -7.672 -10.501  1.00  0.860          H  
ATOM   1466 2HD1 ILE A  87      -0.830  -8.885  -9.242  1.00  0.860          H  
ATOM   1467 3HD1 ILE A  87      -0.030  -7.314  -9.114  1.00  0.860          H  
ATOM   1468  N   SER A  88       5.074 -10.407  -9.207  1.00  0.580          N  
ATOM   1469  CA  SER A  88       6.018 -10.937  -8.217  1.00  0.710          C  
ATOM   1470  C   SER A  88       6.341 -10.011  -7.027  1.00  0.770          C  
ATOM   1471  O   SER A  88       5.839  -8.881  -6.928  1.00  1.230          O  
ATOM   1472  CB  SER A  88       7.340 -11.274  -8.853  1.00  0.940          C  
ATOM   1473  OG  SER A  88       8.185 -11.863  -7.907  1.00  0.940          O  
ATOM   1474  H   SER A  88       5.390  -9.699  -9.875  1.00  0.700          H  
ATOM   1475  HA  SER A  88       5.589 -11.854  -7.810  1.00  0.850          H  
ATOM   1476 1HB  SER A  88       7.198 -11.938  -9.683  1.00  1.130          H  
ATOM   1477 2HB  SER A  88       7.797 -10.365  -9.236  1.00  1.130          H  
ATOM   1478  HG  SER A  88       9.019 -12.046  -8.365  1.00  1.130          H  
ATOM   1479  N   ASP A  89       7.237 -10.531  -6.172  1.00  1.000          N  
ATOM   1480  CA  ASP A  89       7.798  -9.940  -4.944  1.00  0.980          C  
ATOM   1481  C   ASP A  89       6.836  -9.432  -3.862  1.00  0.970          C  
ATOM   1482  O   ASP A  89       7.080  -8.396  -3.249  1.00  1.110          O  
ATOM   1483  CB  ASP A  89       8.841  -8.860  -5.273  1.00  1.380          C  
ATOM   1484  CG  ASP A  89      10.196  -9.447  -5.842  1.00  1.380          C  
ATOM   1485  OD1 ASP A  89      10.620 -10.469  -5.346  1.00  1.380          O  
ATOM   1486  OD2 ASP A  89      10.789  -8.869  -6.741  1.00  1.380          O  
ATOM   1487  H   ASP A  89       7.579 -11.455  -6.422  1.00  1.200          H  
ATOM   1488  HA  ASP A  89       8.369 -10.738  -4.469  1.00  1.180          H  
ATOM   1489 1HB  ASP A  89       8.422  -8.160  -5.991  1.00  1.660          H  
ATOM   1490 2HB  ASP A  89       9.073  -8.293  -4.374  1.00  1.660          H  
ATOM   1491  N   PHE A  90       5.784 -10.186  -3.564  1.00  1.030          N  
ATOM   1492  CA  PHE A  90       4.887  -9.797  -2.472  1.00  1.130          C  
ATOM   1493  C   PHE A  90       5.457 -10.258  -1.138  1.00  1.350          C  
ATOM   1494  O   PHE A  90       5.650 -11.454  -0.921  1.00  1.400          O  
ATOM   1495  CB  PHE A  90       3.514 -10.443  -2.617  1.00  1.540          C  
ATOM   1496  CG  PHE A  90       2.742  -9.918  -3.712  1.00  1.540          C  
ATOM   1497  CD1 PHE A  90       2.839 -10.481  -4.954  1.00  1.540          C  
ATOM   1498  CD2 PHE A  90       1.898  -8.850  -3.520  1.00  1.540          C  
ATOM   1499  CE1 PHE A  90       2.136  -9.990  -5.980  1.00  1.540          C  
ATOM   1500  CE2 PHE A  90       1.185  -8.346  -4.574  1.00  1.540          C  
ATOM   1501  CZ  PHE A  90       1.317  -8.915  -5.811  1.00  1.540          C  
ATOM   1502  H   PHE A  90       5.598 -11.009  -4.117  1.00  1.240          H  
ATOM   1503  HA  PHE A  90       4.786  -8.709  -2.461  1.00  1.360          H  
ATOM   1504 1HB  PHE A  90       3.630 -11.516  -2.760  1.00  1.850          H  
ATOM   1505 2HB  PHE A  90       2.952 -10.298  -1.698  1.00  1.850          H  
ATOM   1506  HD1 PHE A  90       3.493 -11.333  -5.120  1.00  1.850          H  
ATOM   1507  HD2 PHE A  90       1.805  -8.404  -2.527  1.00  1.850          H  
ATOM   1508  HE1 PHE A  90       2.229 -10.456  -6.936  1.00  1.850          H  
ATOM   1509  HE2 PHE A  90       0.521  -7.505  -4.431  1.00  1.850          H  
ATOM   1510  HZ  PHE A  90       0.751  -8.527  -6.650  1.00  1.850          H  
ATOM   1511  N   GLY A  91       5.707  -9.316  -0.237  1.00  2.080          N  
ATOM   1512  CA  GLY A  91       6.281  -9.614   1.066  1.00  2.470          C  
ATOM   1513  C   GLY A  91       6.879  -8.348   1.659  1.00  2.330          C  
ATOM   1514  O   GLY A  91       6.662  -7.254   1.148  1.00  2.750          O  
ATOM   1515  H   GLY A  91       5.536  -8.346  -0.475  1.00  2.500          H  
ATOM   1516 1HA  GLY A  91       5.512 -10.010   1.728  1.00  2.960          H  
ATOM   1517 2HA  GLY A  91       7.053 -10.377   0.962  1.00  2.960          H  
ATOM   1518  N   ILE A  92       7.602  -8.487   2.760  1.00  2.610          N  
ATOM   1519  CA  ILE A  92       8.193  -7.326   3.413  1.00  3.310          C  
ATOM   1520  C   ILE A  92       9.708  -7.304   3.274  1.00  3.530          C  
ATOM   1521  O   ILE A  92      10.399  -8.290   3.536  1.00  3.800          O  
ATOM   1522  CB  ILE A  92       7.732  -7.232   4.886  1.00  4.350          C  
ATOM   1523  CG1 ILE A  92       6.213  -7.027   4.907  1.00  4.350          C  
ATOM   1524  CG2 ILE A  92       8.459  -6.094   5.635  1.00  4.350          C  
ATOM   1525  CD1 ILE A  92       5.548  -7.156   6.250  1.00  4.350          C  
ATOM   1526  H   ILE A  92       7.757  -9.411   3.138  1.00  3.130          H  
ATOM   1527  HA  ILE A  92       7.818  -6.432   2.917  1.00  3.970          H  
ATOM   1528  HB  ILE A  92       7.933  -8.166   5.371  1.00  5.220          H  
ATOM   1529 1HG1 ILE A  92       6.021  -6.031   4.534  1.00  5.220          H  
ATOM   1530 2HG1 ILE A  92       5.747  -7.741   4.240  1.00  5.220          H  
ATOM   1531 1HG2 ILE A  92       8.134  -6.054   6.664  1.00  5.220          H  
ATOM   1532 2HG2 ILE A  92       9.526  -6.273   5.628  1.00  5.220          H  
ATOM   1533 3HG2 ILE A  92       8.254  -5.143   5.151  1.00  5.220          H  
ATOM   1534 1HD1 ILE A  92       4.503  -6.969   6.136  1.00  5.220          H  
ATOM   1535 2HD1 ILE A  92       5.689  -8.154   6.638  1.00  5.220          H  
ATOM   1536 3HD1 ILE A  92       5.949  -6.446   6.938  1.00  5.220          H  
ATOM   1537  N   SER A  93      10.186  -6.183   2.751  1.00  3.970          N  
ATOM   1538  CA  SER A  93      11.586  -5.884   2.516  1.00  4.790          C  
ATOM   1539  C   SER A  93      12.204  -5.354   3.794  1.00  5.000          C  
ATOM   1540  O   SER A  93      11.503  -5.115   4.770  1.00  5.130          O  
ATOM   1541  CB  SER A  93      11.717  -4.872   1.393  1.00  6.380          C  
ATOM   1542  OG  SER A  93      11.182  -3.632   1.770  1.00  6.380          O  
ATOM   1543  H   SER A  93       9.526  -5.450   2.532  1.00  4.760          H  
ATOM   1544  HA  SER A  93      12.101  -6.803   2.233  1.00  5.750          H  
ATOM   1545 1HB  SER A  93      12.767  -4.751   1.131  1.00  7.650          H  
ATOM   1546 2HB  SER A  93      11.202  -5.239   0.507  1.00  7.650          H  
ATOM   1547  HG  SER A  93      11.348  -3.032   1.034  1.00  7.650          H  
ATOM   1548  N   LYS A  94      13.515  -5.178   3.819  1.00  5.400          N  
ATOM   1549  CA  LYS A  94      14.129  -4.625   5.018  1.00  5.930          C  
ATOM   1550  C   LYS A  94      13.570  -3.251   5.376  1.00  6.240          C  
ATOM   1551  O   LYS A  94      13.381  -2.387   4.520  1.00  6.680          O  
ATOM   1552  CB  LYS A  94      15.643  -4.575   4.886  1.00  8.090          C  
ATOM   1553  CG  LYS A  94      16.314  -5.935   4.932  1.00  8.090          C  
ATOM   1554  CD  LYS A  94      17.838  -5.819   4.877  1.00  8.090          C  
ATOM   1555  CE  LYS A  94      18.496  -7.198   5.013  1.00  8.090          C  
ATOM   1556  NZ  LYS A  94      19.984  -7.130   4.931  1.00  8.090          N  
ATOM   1557  H   LYS A  94      14.070  -5.395   3.006  1.00  6.480          H  
ATOM   1558  HA  LYS A  94      13.894  -5.288   5.849  1.00  7.120          H  
ATOM   1559 1HB  LYS A  94      15.880  -4.145   3.931  1.00  9.710          H  
ATOM   1560 2HB  LYS A  94      16.069  -3.931   5.657  1.00  9.710          H  
ATOM   1561 1HG  LYS A  94      16.031  -6.442   5.855  1.00  9.710          H  
ATOM   1562 2HG  LYS A  94      15.973  -6.537   4.093  1.00  9.710          H  
ATOM   1563 1HD  LYS A  94      18.138  -5.368   3.929  1.00  9.710          H  
ATOM   1564 2HD  LYS A  94      18.186  -5.179   5.692  1.00  9.710          H  
ATOM   1565 1HE  LYS A  94      18.219  -7.625   5.980  1.00  9.710          H  
ATOM   1566 2HE  LYS A  94      18.128  -7.848   4.221  1.00  9.710          H  
ATOM   1567 1HZ  LYS A  94      20.366  -8.061   5.033  1.00  9.710          H  
ATOM   1568 2HZ  LYS A  94      20.259  -6.750   4.038  1.00  9.710          H  
ATOM   1569 3HZ  LYS A  94      20.341  -6.541   5.672  1.00  9.710          H  
ATOM   1570  N   ILE A  95      13.342  -3.068   6.668  1.00  6.350          N  
ATOM   1571  CA  ILE A  95      12.805  -1.860   7.267  1.00  7.070          C  
ATOM   1572  C   ILE A  95      13.802  -1.302   8.269  1.00  7.790          C  
ATOM   1573  O   ILE A  95      14.754  -1.977   8.637  1.00  7.960          O  
ATOM   1574  CB  ILE A  95      11.431  -2.172   7.908  1.00  9.610          C  
ATOM   1575  CG1 ILE A  95      11.603  -3.284   9.003  1.00  9.610          C  
ATOM   1576  CG2 ILE A  95      10.431  -2.578   6.840  1.00  9.610          C  
ATOM   1577  CD1 ILE A  95      10.356  -3.595   9.840  1.00  9.610          C  
ATOM   1578  H   ILE A  95      13.555  -3.839   7.280  1.00  7.620          H  
ATOM   1579  HA  ILE A  95      12.658  -1.114   6.485  1.00  8.480          H  
ATOM   1580  HB  ILE A  95      11.064  -1.275   8.409  1.00 11.530          H  
ATOM   1581 1HG1 ILE A  95      11.921  -4.190   8.516  1.00 11.530          H  
ATOM   1582 2HG1 ILE A  95      12.384  -2.971   9.695  1.00 11.530          H  
ATOM   1583 1HG2 ILE A  95       9.478  -2.762   7.287  1.00 11.530          H  
ATOM   1584 2HG2 ILE A  95      10.338  -1.772   6.112  1.00 11.530          H  
ATOM   1585 3HG2 ILE A  95      10.771  -3.471   6.341  1.00 11.530          H  
ATOM   1586 1HD1 ILE A  95      10.602  -4.366  10.568  1.00 11.530          H  
ATOM   1587 2HD1 ILE A  95      10.039  -2.691  10.365  1.00 11.530          H  
ATOM   1588 3HD1 ILE A  95       9.551  -3.951   9.208  1.00 11.530          H  
ATOM   1589  N   LYS A  96      13.620  -0.060   8.690  1.00  8.390          N  
ATOM   1590  CA  LYS A  96      14.572   0.542   9.620  1.00  9.230          C  
ATOM   1591  C   LYS A  96      14.722  -0.210  10.949  1.00  9.410          C  
ATOM   1592  O   LYS A  96      15.824  -0.285  11.491  1.00 10.110          O  
ATOM   1593  CB  LYS A  96      14.246   2.018   9.818  1.00 12.590          C  
ATOM   1594  CG  LYS A  96      15.231   2.785  10.694  1.00 12.590          C  
ATOM   1595  CD  LYS A  96      14.955   4.284  10.623  1.00 12.590          C  
ATOM   1596  CE  LYS A  96      15.912   5.085  11.481  1.00 12.590          C  
ATOM   1597  NZ  LYS A  96      15.687   6.556  11.318  1.00 12.590          N  
ATOM   1598  H   LYS A  96      12.817   0.464   8.361  1.00 10.070          H  
ATOM   1599  HA  LYS A  96      15.548   0.510   9.139  1.00 11.080          H  
ATOM   1600 1HB  LYS A  96      14.235   2.503   8.847  1.00 15.100          H  
ATOM   1601 2HB  LYS A  96      13.252   2.121  10.246  1.00 15.100          H  
ATOM   1602 1HG  LYS A  96      15.135   2.454  11.729  1.00 15.100          H  
ATOM   1603 2HG  LYS A  96      16.246   2.595  10.364  1.00 15.100          H  
ATOM   1604 1HD  LYS A  96      15.063   4.618   9.586  1.00 15.100          H  
ATOM   1605 2HD  LYS A  96      13.942   4.494  10.933  1.00 15.100          H  
ATOM   1606 1HE  LYS A  96      15.761   4.817  12.524  1.00 15.100          H  
ATOM   1607 2HE  LYS A  96      16.939   4.848  11.197  1.00 15.100          H  
ATOM   1608 1HZ  LYS A  96      16.333   7.065  11.902  1.00 15.100          H  
ATOM   1609 2HZ  LYS A  96      15.839   6.812  10.347  1.00 15.100          H  
ATOM   1610 3HZ  LYS A  96      14.741   6.789  11.581  1.00 15.100          H  
ATOM   1611  N   SER A  97      13.628  -0.741  11.493  1.00  8.970          N  
ATOM   1612  CA  SER A  97      13.704  -1.474  12.756  1.00  9.280          C  
ATOM   1613  C   SER A  97      13.596  -2.987  12.555  1.00  9.070          C  
ATOM   1614  O   SER A  97      12.523  -3.524  12.271  1.00  9.120          O  
ATOM   1615  CB  SER A  97      12.616  -1.008  13.692  1.00 12.870          C  
ATOM   1616  OG  SER A  97      12.635  -1.750  14.881  1.00 12.870          O  
ATOM   1617  H   SER A  97      12.742  -0.617  11.029  1.00 10.760          H  
ATOM   1618  HA  SER A  97      14.667  -1.265  13.219  1.00 11.140          H  
ATOM   1619 1HB  SER A  97      12.758   0.050  13.915  1.00 15.440          H  
ATOM   1620 2HB  SER A  97      11.646  -1.112  13.205  1.00 15.440          H  
ATOM   1621  HG  SER A  97      11.959  -1.362  15.441  1.00 15.440          H  
ATOM   1622  N   ILE A  98      14.723  -3.684  12.720  1.00  9.130          N  
ATOM   1623  CA  ILE A  98      14.783  -5.125  12.495  1.00  9.260          C  
ATOM   1624  C   ILE A  98      15.219  -5.910  13.736  1.00  9.580          C  
ATOM   1625  O   ILE A  98      16.229  -5.615  14.365  1.00 10.060          O  
ATOM   1626  CB  ILE A  98      15.666  -5.462  11.265  1.00 12.910          C  
ATOM   1627  CG1 ILE A  98      15.034  -4.846  10.017  1.00 12.910          C  
ATOM   1628  CG2 ILE A  98      15.838  -6.967  11.091  1.00 12.910          C  
ATOM   1629  CD1 ILE A  98      15.902  -4.894   8.769  1.00 12.910          C  
ATOM   1630  H   ILE A  98      15.565  -3.178  12.972  1.00 10.960          H  
ATOM   1631  HA  ILE A  98      13.775  -5.458  12.250  1.00 11.110          H  
ATOM   1632  HB  ILE A  98      16.640  -4.996  11.390  1.00 15.490          H  
ATOM   1633 1HG1 ILE A  98      14.095  -5.356   9.811  1.00 15.490          H  
ATOM   1634 2HG1 ILE A  98      14.823  -3.808  10.220  1.00 15.490          H  
ATOM   1635 1HG2 ILE A  98      16.463  -7.190  10.231  1.00 15.490          H  
ATOM   1636 2HG2 ILE A  98      16.306  -7.352  11.926  1.00 15.490          H  
ATOM   1637 3HG2 ILE A  98      14.864  -7.428  10.958  1.00 15.490          H  
ATOM   1638 1HD1 ILE A  98      15.380  -4.422   7.963  1.00 15.490          H  
ATOM   1639 2HD1 ILE A  98      16.831  -4.351   8.952  1.00 15.490          H  
ATOM   1640 3HD1 ILE A  98      16.132  -5.917   8.486  1.00 15.490          H  
ATOM   1641  N   ILE A  99      14.444  -6.944  14.028  1.00  9.500          N  
ATOM   1642  CA  ILE A  99      14.546  -7.898  15.147  1.00 10.010          C  
ATOM   1643  C   ILE A  99      15.883  -8.639  15.241  1.00 10.320          C  
ATOM   1644  O   ILE A  99      16.233  -9.190  16.278  1.00 10.770          O  
ATOM   1645  CB  ILE A  99      13.394  -8.914  15.028  1.00 13.810          C  
ATOM   1646  CG1 ILE A  99      13.193  -9.683  16.342  1.00 13.810          C  
ATOM   1647  CG2 ILE A  99      13.663  -9.872  13.819  1.00 13.810          C  
ATOM   1648  CD1 ILE A  99      11.877 -10.460  16.413  1.00 13.810          C  
ATOM   1649  H   ILE A  99      13.664  -7.042  13.399  1.00 11.400          H  
ATOM   1650  HA  ILE A  99      14.413  -7.335  16.071  1.00 12.010          H  
ATOM   1651  HB  ILE A  99      12.488  -8.370  14.864  1.00 16.570          H  
ATOM   1652 1HG1 ILE A  99      13.999 -10.379  16.469  1.00 16.570          H  
ATOM   1653 2HG1 ILE A  99      13.218  -8.976  17.170  1.00 16.570          H  
ATOM   1654 1HG2 ILE A  99      12.846 -10.551  13.701  1.00 16.570          H  
ATOM   1655 2HG2 ILE A  99      13.769  -9.296  12.909  1.00 16.570          H  
ATOM   1656 3HG2 ILE A  99      14.565 -10.453  13.983  1.00 16.570          H  
ATOM   1657 1HD1 ILE A  99      11.817 -10.971  17.373  1.00 16.570          H  
ATOM   1658 2HD1 ILE A  99      11.043  -9.767  16.322  1.00 16.570          H  
ATOM   1659 3HD1 ILE A  99      11.818 -11.196  15.619  1.00 16.570          H  
ATOM   1660  N   LEU A 100      16.580  -8.685  14.123  1.00 10.240          N  
ATOM   1661  CA  LEU A 100      17.877  -9.321  13.951  1.00 10.670          C  
ATOM   1662  C   LEU A 100      19.009  -8.339  14.253  1.00 10.980          C  
ATOM   1663  O   LEU A 100      20.182  -8.700  14.142  1.00 11.300          O  
ATOM   1664  CB  LEU A 100      18.075  -9.742  12.484  1.00 14.770          C  
ATOM   1665  CG  LEU A 100      17.065 -10.714  11.835  1.00 14.770          C  
ATOM   1666  CD1 LEU A 100      17.446 -10.862  10.368  1.00 14.770          C  
ATOM   1667  CD2 LEU A 100      17.074 -12.036  12.528  1.00 14.770          C  
ATOM   1668  H   LEU A 100      16.167  -8.217  13.340  1.00 12.290          H  
ATOM   1669  HA  LEU A 100      17.955 -10.170  14.631  1.00 12.800          H  
ATOM   1670 1HB  LEU A 100      18.112  -8.845  11.873  1.00 17.720          H  
ATOM   1671 2HB  LEU A 100      19.057 -10.212  12.407  1.00 17.720          H  
ATOM   1672  HG  LEU A 100      16.068 -10.295  11.889  1.00 17.720          H  
ATOM   1673 1HD1 LEU A 100      16.770 -11.518   9.860  1.00 17.720          H  
ATOM   1674 2HD1 LEU A 100      17.422  -9.877   9.884  1.00 17.720          H  
ATOM   1675 3HD1 LEU A 100      18.452 -11.272  10.295  1.00 17.720          H  
ATOM   1676 1HD2 LEU A 100      16.359 -12.711  12.053  1.00 17.720          H  
ATOM   1677 2HD2 LEU A 100      18.070 -12.471  12.474  1.00 17.720          H  
ATOM   1678 3HD2 LEU A 100      16.802 -11.886  13.557  1.00 17.720          H  
ATOM   1679  N   ASP A 101      18.653  -7.090  14.594  1.00 11.020          N  
ATOM   1680  CA  ASP A 101      19.574  -5.976  14.810  1.00 11.400          C  
ATOM   1681  C   ASP A 101      20.428  -5.679  13.577  1.00 11.180          C  
ATOM   1682  O   ASP A 101      21.616  -5.357  13.683  1.00 11.610          O  
ATOM   1683  CB  ASP A 101      20.481  -6.217  16.028  1.00 15.810          C  
ATOM   1684  CG  ASP A 101      19.726  -6.239  17.374  1.00 15.810          C  
ATOM   1685  OD1 ASP A 101      18.804  -5.464  17.547  1.00 15.810          O  
ATOM   1686  OD2 ASP A 101      20.102  -7.013  18.227  1.00 15.810          O  
ATOM   1687  H   ASP A 101      17.664  -6.861  14.700  1.00 13.220          H  
ATOM   1688  HA  ASP A 101      18.972  -5.089  15.013  1.00 13.680          H  
ATOM   1689 1HB  ASP A 101      21.013  -7.157  15.912  1.00 18.970          H  
ATOM   1690 2HB  ASP A 101      21.233  -5.429  16.075  1.00 18.970          H  
ATOM   1691  N   ASP A 102      19.808  -5.776  12.402  1.00 10.700          N  
ATOM   1692  CA  ASP A 102      20.457  -5.462  11.142  1.00 10.450          C  
ATOM   1693  C   ASP A 102      20.693  -3.974  11.055  1.00 10.060          C  
ATOM   1694  O   ASP A 102      19.915  -3.188  11.597  1.00 10.250          O  
ATOM   1695  CB  ASP A 102      19.591  -5.878   9.953  1.00 14.730          C  
ATOM   1696  CG  ASP A 102      19.534  -7.369   9.682  1.00 14.730          C  
ATOM   1697  OD1 ASP A 102      20.357  -8.096  10.168  1.00 14.730          O  
ATOM   1698  OD2 ASP A 102      18.636  -7.774   8.989  1.00 14.730          O  
ATOM   1699  H   ASP A 102      18.836  -6.039  12.383  1.00 12.840          H  
ATOM   1700  HA  ASP A 102      21.418  -5.976  11.097  1.00 12.540          H  
ATOM   1701 1HB  ASP A 102      18.586  -5.527  10.120  1.00 17.680          H  
ATOM   1702 2HB  ASP A 102      19.954  -5.368   9.058  1.00 17.680          H  
ATOM   1703  N   HIS A 103      21.743  -3.556  10.372  1.00  9.700          N  
ATOM   1704  CA  HIS A 103      21.893  -2.129  10.166  1.00  9.460          C  
ATOM   1705  C   HIS A 103      20.822  -1.738   9.160  1.00  8.990          C  
ATOM   1706  O   HIS A 103      20.562  -2.496   8.219  1.00  9.030          O  
ATOM   1707  CB  HIS A 103      23.284  -1.747   9.668  1.00 13.340          C  
ATOM   1708  CG  HIS A 103      23.576  -0.267   9.784  1.00 13.340          C  
ATOM   1709  ND1 HIS A 103      23.066   0.686   8.919  1.00 13.340          N  
ATOM   1710  CD2 HIS A 103      24.332   0.408  10.683  1.00 13.340          C  
ATOM   1711  CE1 HIS A 103      23.506   1.882   9.284  1.00 13.340          C  
ATOM   1712  NE2 HIS A 103      24.272   1.738  10.350  1.00 13.340          N  
ATOM   1713  H   HIS A 103      22.399  -4.212   9.975  1.00 11.640          H  
ATOM   1714  HA  HIS A 103      21.701  -1.589  11.094  1.00 11.350          H  
ATOM   1715 1HB  HIS A 103      24.038  -2.291  10.237  1.00 16.010          H  
ATOM   1716 2HB  HIS A 103      23.390  -2.035   8.624  1.00 16.010          H  
ATOM   1717  HD2 HIS A 103      24.887  -0.024  11.517  1.00 16.010          H  
ATOM   1718  HE1 HIS A 103      23.276   2.825   8.789  1.00 16.010          H  
ATOM   1719  HE2 HIS A 103      24.747   2.483  10.848  1.00 16.010          H  
ATOM   1720  N   HIS A 104      20.180  -0.593   9.370  1.00  8.770          N  
ATOM   1721  CA  HIS A 104      19.160  -0.097   8.449  1.00  8.560          C  
ATOM   1722  C   HIS A 104      19.667   0.240   7.045  1.00  8.030          C  
ATOM   1723  O   HIS A 104      18.875   0.289   6.098  1.00  8.060          O  
ATOM   1724  CB  HIS A 104      18.485   1.140   9.028  1.00 12.070          C  
ATOM   1725  CG  HIS A 104      19.420   2.282   9.283  1.00 12.070          C  
ATOM   1726  ND1 HIS A 104      19.782   3.198   8.306  1.00 12.070          N  
ATOM   1727  CD2 HIS A 104      20.032   2.683  10.422  1.00 12.070          C  
ATOM   1728  CE1 HIS A 104      20.577   4.111   8.843  1.00 12.070          C  
ATOM   1729  NE2 HIS A 104      20.743   3.817  10.124  1.00 12.070          N  
ATOM   1730  H   HIS A 104      20.421  -0.042  10.181  1.00 10.520          H  
ATOM   1731  HA  HIS A 104      18.394  -0.866   8.339  1.00 10.270          H  
ATOM   1732 1HB  HIS A 104      17.710   1.484   8.344  1.00 14.480          H  
ATOM   1733 2HB  HIS A 104      17.998   0.874   9.970  1.00 14.480          H  
ATOM   1734  HD2 HIS A 104      19.963   2.201  11.398  1.00 14.480          H  
ATOM   1735  HE1 HIS A 104      21.020   4.959   8.321  1.00 14.480          H  
ATOM   1736  HE2 HIS A 104      21.300   4.344  10.787  1.00 14.480          H  
ATOM   1737  N   ASN A 105      20.956   0.578   6.928  1.00  7.820          N  
ATOM   1738  CA  ASN A 105      21.634   0.882   5.675  1.00  7.600          C  
ATOM   1739  C   ASN A 105      20.930   1.891   4.784  1.00  7.080          C  
ATOM   1740  O   ASN A 105      20.983   1.767   3.560  1.00  7.490          O  
ATOM   1741  CB  ASN A 105      21.871  -0.401   4.906  1.00 10.730          C  
ATOM   1742  CG  ASN A 105      22.826  -1.324   5.597  1.00 10.730          C  
ATOM   1743  OD1 ASN A 105      23.893  -0.919   6.083  1.00 10.730          O  
ATOM   1744  ND2 ASN A 105      22.466  -2.572   5.653  1.00 10.730          N  
ATOM   1745  H   ASN A 105      21.556   0.586   7.755  1.00  9.380          H  
ATOM   1746  HA  ASN A 105      22.605   1.312   5.930  1.00  9.120          H  
ATOM   1747 1HB  ASN A 105      20.924  -0.920   4.768  1.00 12.870          H  
ATOM   1748 2HB  ASN A 105      22.264  -0.170   3.919  1.00 12.870          H  
ATOM   1749 1HD2 ASN A 105      23.053  -3.241   6.106  1.00 12.870          H  
ATOM   1750 2HD2 ASN A 105      21.593  -2.854   5.261  1.00 12.870          H  
ATOM   1751  N   HIS A 106      20.286   2.898   5.367  1.00  6.410          N  
ATOM   1752  CA  HIS A 106      19.615   3.928   4.594  1.00  6.100          C  
ATOM   1753  C   HIS A 106      18.623   3.360   3.567  1.00  5.580          C  
ATOM   1754  O   HIS A 106      18.460   3.934   2.485  1.00  5.680          O  
ATOM   1755  CB  HIS A 106      20.654   4.798   3.877  1.00  8.660          C  
ATOM   1756  CG  HIS A 106      21.664   5.400   4.804  1.00  8.660          C  
ATOM   1757  ND1 HIS A 106      21.362   6.417   5.688  1.00  8.660          N  
ATOM   1758  CD2 HIS A 106      22.973   5.115   4.989  1.00  8.660          C  
ATOM   1759  CE1 HIS A 106      22.449   6.737   6.369  1.00  8.660          C  
ATOM   1760  NE2 HIS A 106      23.438   5.962   5.964  1.00  8.660          N  
ATOM   1761  H   HIS A 106      20.245   2.974   6.387  1.00  7.690          H  
ATOM   1762  HA  HIS A 106      19.052   4.567   5.274  1.00  7.320          H  
ATOM   1763 1HB  HIS A 106      21.178   4.213   3.124  1.00 10.400          H  
ATOM   1764 2HB  HIS A 106      20.148   5.609   3.358  1.00 10.400          H  
ATOM   1765  HD2 HIS A 106      23.549   4.355   4.459  1.00 10.400          H  
ATOM   1766  HE1 HIS A 106      22.516   7.509   7.136  1.00 10.400          H  
ATOM   1767  HE2 HIS A 106      24.388   5.985   6.312  1.00 10.400          H  
ATOM   1768  N   ILE A 107      17.917   2.275   3.901  1.00  5.350          N  
ATOM   1769  CA  ILE A 107      16.943   1.716   2.976  1.00  5.070          C  
ATOM   1770  C   ILE A 107      15.668   2.544   2.991  1.00  4.430          C  
ATOM   1771  O   ILE A 107      15.060   2.763   4.040  1.00  4.490          O  
ATOM   1772  CB  ILE A 107      16.665   0.233   3.315  1.00  7.210          C  
ATOM   1773  CG1 ILE A 107      17.993  -0.572   3.111  1.00  7.210          C  
ATOM   1774  CG2 ILE A 107      15.495  -0.331   2.470  1.00  7.210          C  
ATOM   1775  CD1 ILE A 107      17.974  -1.985   3.655  1.00  7.210          C  
ATOM   1776  H   ILE A 107      18.086   1.796   4.791  1.00  6.420          H  
ATOM   1777  HA  ILE A 107      17.361   1.756   1.971  1.00  6.080          H  
ATOM   1778  HB  ILE A 107      16.405   0.157   4.373  1.00  8.650          H  
ATOM   1779 1HG1 ILE A 107      18.216  -0.613   2.048  1.00  8.650          H  
ATOM   1780 2HG1 ILE A 107      18.800  -0.034   3.603  1.00  8.650          H  
ATOM   1781 1HG2 ILE A 107      15.303  -1.367   2.739  1.00  8.650          H  
ATOM   1782 2HG2 ILE A 107      14.584   0.244   2.661  1.00  8.650          H  
ATOM   1783 3HG2 ILE A 107      15.741  -0.271   1.412  1.00  8.650          H  
ATOM   1784 1HD1 ILE A 107      18.940  -2.453   3.476  1.00  8.650          H  
ATOM   1785 2HD1 ILE A 107      17.779  -1.956   4.733  1.00  8.650          H  
ATOM   1786 3HD1 ILE A 107      17.210  -2.549   3.159  1.00  8.650          H  
ATOM   1787  N   SER A 108      15.282   3.009   1.808  1.00  4.110          N  
ATOM   1788  CA  SER A 108      14.128   3.863   1.605  1.00  3.700          C  
ATOM   1789  C   SER A 108      12.802   3.099   1.626  1.00  3.130          C  
ATOM   1790  O   SER A 108      12.794   1.872   1.464  1.00  3.330          O  
ATOM   1791  CB  SER A 108      14.299   4.556   0.266  1.00  5.340          C  
ATOM   1792  OG  SER A 108      14.235   3.635  -0.811  1.00  5.340          O  
ATOM   1793  H   SER A 108      15.836   2.779   0.993  1.00  4.930          H  
ATOM   1794  HA  SER A 108      14.162   4.596   2.401  1.00  4.440          H  
ATOM   1795 1HB  SER A 108      13.568   5.303   0.147  1.00  6.410          H  
ATOM   1796 2HB  SER A 108      15.268   5.053   0.254  1.00  6.410          H  
ATOM   1797  HG  SER A 108      13.276   3.527  -1.086  1.00  6.410          H  
ATOM   1798  N   PRO A 109      11.634   3.784   1.728  1.00  2.740          N  
ATOM   1799  CA  PRO A 109      10.308   3.189   1.679  1.00  2.510          C  
ATOM   1800  C   PRO A 109       9.956   2.787   0.255  1.00  2.500          C  
ATOM   1801  O   PRO A 109       9.090   3.388  -0.387  1.00  2.930          O  
ATOM   1802  CB  PRO A 109       9.395   4.319   2.183  1.00  3.760          C  
ATOM   1803  CG  PRO A 109      10.316   5.354   2.785  1.00  3.760          C  
ATOM   1804  CD  PRO A 109      11.592   5.245   2.019  1.00  3.760          C  
ATOM   1805  HA  PRO A 109      10.277   2.318   2.352  1.00  3.010          H  
ATOM   1806 1HB  PRO A 109       8.775   4.714   1.373  1.00  4.520          H  
ATOM   1807 2HB  PRO A 109       8.704   3.911   2.929  1.00  4.520          H  
ATOM   1808 1HG  PRO A 109       9.860   6.351   2.719  1.00  4.520          H  
ATOM   1809 2HG  PRO A 109      10.449   5.152   3.863  1.00  4.520          H  
ATOM   1810 1HD  PRO A 109      11.524   5.833   1.096  1.00  4.520          H  
ATOM   1811 2HD  PRO A 109      12.374   5.594   2.680  1.00  4.520          H  
ATOM   1812  N   GLY A 110      10.685   1.819  -0.255  1.00  2.460          N  
ATOM   1813  CA  GLY A 110      10.450   1.399  -1.610  1.00  2.520          C  
ATOM   1814  C   GLY A 110      11.077   2.379  -2.581  1.00  2.070          C  
ATOM   1815  O   GLY A 110      11.959   3.184  -2.228  1.00  2.320          O  
ATOM   1816  H   GLY A 110      11.409   1.388   0.320  1.00  2.950          H  
ATOM   1817 1HA  GLY A 110      10.861   0.401  -1.769  1.00  3.020          H  
ATOM   1818 2HA  GLY A 110       9.378   1.337  -1.789  1.00  3.020          H  
ATOM   1819  N   THR A 111      10.657   2.257  -3.828  1.00  1.640          N  
ATOM   1820  CA  THR A 111      11.172   3.067  -4.906  1.00  1.360          C  
ATOM   1821  C   THR A 111      10.382   4.390  -4.976  1.00  1.070          C  
ATOM   1822  O   THR A 111       9.170   4.353  -5.236  1.00  1.060          O  
ATOM   1823  CB  THR A 111      11.049   2.278  -6.234  1.00  2.020          C  
ATOM   1824  OG1 THR A 111      11.852   1.098  -6.146  1.00  2.020          O  
ATOM   1825  CG2 THR A 111      11.479   3.094  -7.435  1.00  2.020          C  
ATOM   1826  H   THR A 111       9.915   1.561  -4.008  1.00  1.970          H  
ATOM   1827  HA  THR A 111      12.220   3.230  -4.698  1.00  1.630          H  
ATOM   1828  HB  THR A 111      10.005   1.984  -6.363  1.00  2.420          H  
ATOM   1829  HG1 THR A 111      11.516   0.538  -5.430  1.00  2.420          H  
ATOM   1830 1HG2 THR A 111      11.358   2.495  -8.333  1.00  2.420          H  
ATOM   1831 2HG2 THR A 111      10.869   3.960  -7.506  1.00  2.420          H  
ATOM   1832 3HG2 THR A 111      12.520   3.386  -7.337  1.00  2.420          H  
ATOM   1833  N   PRO A 112      11.055   5.572  -4.922  1.00  0.950          N  
ATOM   1834  CA  PRO A 112      10.481   6.923  -4.890  1.00  0.820          C  
ATOM   1835  C   PRO A 112       9.628   7.260  -6.084  1.00  0.790          C  
ATOM   1836  O   PRO A 112       8.839   8.191  -6.040  1.00  1.260          O  
ATOM   1837  CB  PRO A 112      11.713   7.824  -4.888  1.00  1.230          C  
ATOM   1838  CG  PRO A 112      12.836   6.993  -5.413  1.00  1.230          C  
ATOM   1839  CD  PRO A 112      12.543   5.589  -4.943  1.00  1.230          C  
ATOM   1840  HA  PRO A 112       9.900   7.047  -3.964  1.00  0.980          H  
ATOM   1841 1HB  PRO A 112      11.517   8.660  -5.523  1.00  1.480          H  
ATOM   1842 2HB  PRO A 112      11.886   8.239  -3.936  1.00  1.480          H  
ATOM   1843 1HG  PRO A 112      12.914   7.080  -6.505  1.00  1.480          H  
ATOM   1844 2HG  PRO A 112      13.777   7.368  -4.999  1.00  1.480          H  
ATOM   1845 1HD  PRO A 112      12.977   4.922  -5.691  1.00  1.480          H  
ATOM   1846 2HD  PRO A 112      12.949   5.410  -3.930  1.00  1.480          H  
ATOM   1847  N   ARG A 113       9.826   6.528  -7.155  1.00  0.830          N  
ATOM   1848  CA  ARG A 113       9.091   6.722  -8.371  1.00  0.840          C  
ATOM   1849  C   ARG A 113       7.621   6.283  -8.228  1.00  0.810          C  
ATOM   1850  O   ARG A 113       6.737   6.918  -8.807  1.00  1.320          O  
ATOM   1851  CB  ARG A 113       9.773   5.954  -9.493  1.00  1.170          C  
ATOM   1852  CG  ARG A 113      11.118   6.492  -9.881  1.00  1.170          C  
ATOM   1853  CD  ARG A 113      11.623   5.897 -11.158  1.00  1.170          C  
ATOM   1854  NE  ARG A 113      11.912   4.470 -11.046  1.00  1.170          N  
ATOM   1855  CZ  ARG A 113      13.083   3.945 -10.612  1.00  1.170          C  
ATOM   1856  NH1 ARG A 113      14.072   4.733 -10.221  1.00  1.170          N  
ATOM   1857  NH2 ARG A 113      13.234   2.630 -10.577  1.00  1.170          N  
ATOM   1858  H   ARG A 113      10.500   5.783  -7.120  1.00  1.000          H  
ATOM   1859  HA  ARG A 113       9.112   7.785  -8.617  1.00  1.010          H  
ATOM   1860 1HB  ARG A 113       9.857   4.910  -9.251  1.00  1.410          H  
ATOM   1861 2HB  ARG A 113       9.192   6.030 -10.373  1.00  1.410          H  
ATOM   1862 1HG  ARG A 113      11.045   7.569  -9.998  1.00  1.410          H  
ATOM   1863 2HG  ARG A 113      11.831   6.269  -9.089  1.00  1.410          H  
ATOM   1864 1HD  ARG A 113      10.859   6.021 -11.926  1.00  1.410          H  
ATOM   1865 2HD  ARG A 113      12.525   6.412 -11.476  1.00  1.410          H  
ATOM   1866  HE  ARG A 113      11.192   3.823 -11.345  1.00  1.410          H  
ATOM   1867 1HH1 ARG A 113      13.966   5.734 -10.245  1.00  1.410          H  
ATOM   1868 2HH1 ARG A 113      14.945   4.333  -9.898  1.00  1.410          H  
ATOM   1869 1HH2 ARG A 113      12.480   2.027 -10.873  1.00  1.410          H  
ATOM   1870 2HH2 ARG A 113      14.101   2.226 -10.253  1.00  1.410          H  
ATOM   1871  N   TYR A 114       7.356   5.216  -7.433  1.00  0.640          N  
ATOM   1872  CA  TYR A 114       6.005   4.643  -7.316  1.00  0.610          C  
ATOM   1873  C   TYR A 114       5.347   4.684  -5.920  1.00  0.620          C  
ATOM   1874  O   TYR A 114       4.113   4.735  -5.836  1.00  0.780          O  
ATOM   1875  CB  TYR A 114       6.035   3.180  -7.798  1.00  0.870          C  
ATOM   1876  CG  TYR A 114       6.433   3.007  -9.265  1.00  0.870          C  
ATOM   1877  CD1 TYR A 114       7.761   2.794  -9.602  1.00  0.870          C  
ATOM   1878  CD2 TYR A 114       5.467   3.057 -10.262  1.00  0.870          C  
ATOM   1879  CE1 TYR A 114       8.126   2.658 -10.926  1.00  0.870          C  
ATOM   1880  CE2 TYR A 114       5.829   2.922 -11.591  1.00  0.870          C  
ATOM   1881  CZ  TYR A 114       7.155   2.729 -11.926  1.00  0.870          C  
ATOM   1882  OH  TYR A 114       7.543   2.623 -13.258  1.00  0.870          O  
ATOM   1883  H   TYR A 114       8.108   4.785  -6.896  1.00  0.770          H  
ATOM   1884  HA  TYR A 114       5.356   5.206  -7.975  1.00  0.730          H  
ATOM   1885 1HB  TYR A 114       6.735   2.608  -7.183  1.00  1.040          H  
ATOM   1886 2HB  TYR A 114       5.048   2.731  -7.659  1.00  1.040          H  
ATOM   1887  HD1 TYR A 114       8.519   2.747  -8.822  1.00  1.040          H  
ATOM   1888  HD2 TYR A 114       4.426   3.212  -9.999  1.00  1.040          H  
ATOM   1889  HE1 TYR A 114       9.170   2.504 -11.188  1.00  1.040          H  
ATOM   1890  HE2 TYR A 114       5.074   2.978 -12.378  1.00  1.040          H  
ATOM   1891  HH  TYR A 114       6.843   2.993 -13.864  1.00  1.040          H  
ATOM   1892  N   THR A 115       6.135   4.648  -4.836  1.00  0.590          N  
ATOM   1893  CA  THR A 115       5.594   4.579  -3.463  1.00  0.610          C  
ATOM   1894  C   THR A 115       4.680   5.753  -3.064  1.00  0.570          C  
ATOM   1895  O   THR A 115       4.941   6.911  -3.380  1.00  0.590          O  
ATOM   1896  CB  THR A 115       6.716   4.435  -2.398  1.00  0.850          C  
ATOM   1897  OG1 THR A 115       7.456   3.239  -2.586  1.00  0.850          O  
ATOM   1898  CG2 THR A 115       6.101   4.392  -1.026  1.00  0.850          C  
ATOM   1899  H   THR A 115       7.148   4.605  -4.948  1.00  0.710          H  
ATOM   1900  HA  THR A 115       4.996   3.670  -3.397  1.00  0.730          H  
ATOM   1901  HB  THR A 115       7.399   5.241  -2.486  1.00  1.020          H  
ATOM   1902  HG1 THR A 115       8.194   3.227  -1.909  1.00  1.020          H  
ATOM   1903 1HG2 THR A 115       6.872   4.273  -0.290  1.00  1.020          H  
ATOM   1904 2HG2 THR A 115       5.565   5.292  -0.797  1.00  1.020          H  
ATOM   1905 3HG2 THR A 115       5.434   3.549  -0.986  1.00  1.020          H  
ATOM   1906  N   ALA A 116       3.560   5.413  -2.420  1.00  0.620          N  
ATOM   1907  CA  ALA A 116       2.582   6.378  -1.919  1.00  0.640          C  
ATOM   1908  C   ALA A 116       3.098   7.239  -0.746  1.00  0.700          C  
ATOM   1909  O   ALA A 116       3.724   6.684   0.167  1.00  0.730          O  
ATOM   1910  CB  ALA A 116       1.344   5.649  -1.464  1.00  0.890          C  
ATOM   1911  H   ALA A 116       3.405   4.427  -2.258  1.00  0.740          H  
ATOM   1912  HA  ALA A 116       2.337   7.002  -2.752  1.00  0.770          H  
ATOM   1913 1HB  ALA A 116       0.584   6.355  -1.162  1.00  1.070          H  
ATOM   1914 2HB  ALA A 116       0.978   5.049  -2.263  1.00  1.070          H  
ATOM   1915 3HB  ALA A 116       1.606   5.013  -0.631  1.00  1.070          H  
ATOM   1916  N   PRO A 117       2.695   8.535  -0.657  1.00  0.780          N  
ATOM   1917  CA  PRO A 117       3.021   9.499   0.392  1.00  0.910          C  
ATOM   1918  C   PRO A 117       2.870   9.040   1.841  1.00  0.940          C  
ATOM   1919  O   PRO A 117       3.668   9.445   2.681  1.00  1.030          O  
ATOM   1920  CB  PRO A 117       2.053  10.644   0.092  1.00  1.360          C  
ATOM   1921  CG  PRO A 117       1.861  10.594  -1.396  1.00  1.360          C  
ATOM   1922  CD  PRO A 117       1.874   9.133  -1.755  1.00  1.360          C  
ATOM   1923  HA  PRO A 117       4.044   9.852   0.224  1.00  1.090          H  
ATOM   1924 1HB  PRO A 117       1.110  10.506   0.651  1.00  1.640          H  
ATOM   1925 2HB  PRO A 117       2.485  11.600   0.430  1.00  1.640          H  
ATOM   1926 1HG  PRO A 117       0.923  11.100  -1.678  1.00  1.640          H  
ATOM   1927 2HG  PRO A 117       2.667  11.153  -1.897  1.00  1.640          H  
ATOM   1928 1HD  PRO A 117       0.858   8.718  -1.794  1.00  1.640          H  
ATOM   1929 2HD  PRO A 117       2.402   9.076  -2.726  1.00  1.640          H  
ATOM   1930  N   GLU A 118       1.908   8.167   2.182  1.00  0.900          N  
ATOM   1931  CA  GLU A 118       1.822   7.770   3.596  1.00  0.950          C  
ATOM   1932  C   GLU A 118       3.142   7.206   4.117  1.00  0.940          C  
ATOM   1933  O   GLU A 118       3.505   7.436   5.274  1.00  1.100          O  
ATOM   1934  CB  GLU A 118       0.698   6.759   3.861  1.00  1.310          C  
ATOM   1935  CG  GLU A 118       0.546   6.300   5.340  1.00  1.310          C  
ATOM   1936  CD  GLU A 118       0.174   7.405   6.294  1.00  1.310          C  
ATOM   1937  OE1 GLU A 118      -0.314   8.420   5.841  1.00  1.310          O  
ATOM   1938  OE2 GLU A 118       0.397   7.245   7.476  1.00  1.310          O  
ATOM   1939  H   GLU A 118       1.230   7.783   1.525  1.00  1.080          H  
ATOM   1940  HA  GLU A 118       1.592   8.662   4.179  1.00  1.140          H  
ATOM   1941 1HB  GLU A 118      -0.246   7.199   3.584  1.00  1.570          H  
ATOM   1942 2HB  GLU A 118       0.852   5.869   3.249  1.00  1.570          H  
ATOM   1943 1HG  GLU A 118      -0.222   5.531   5.382  1.00  1.570          H  
ATOM   1944 2HG  GLU A 118       1.473   5.853   5.675  1.00  1.570          H  
ATOM   1945  N   GLN A 119       3.906   6.513   3.257  1.00  0.830          N  
ATOM   1946  CA  GLN A 119       5.133   5.869   3.702  1.00  0.870          C  
ATOM   1947  C   GLN A 119       6.285   6.867   3.822  1.00  0.910          C  
ATOM   1948  O   GLN A 119       7.367   6.516   4.294  1.00  1.060          O  
ATOM   1949  CB  GLN A 119       5.536   4.763   2.719  1.00  1.200          C  
ATOM   1950  CG  GLN A 119       4.584   3.577   2.612  1.00  1.200          C  
ATOM   1951  CD  GLN A 119       5.101   2.545   1.591  1.00  1.200          C  
ATOM   1952  OE1 GLN A 119       6.315   2.364   1.488  1.00  1.200          O  
ATOM   1953  NE2 GLN A 119       4.217   1.881   0.836  1.00  1.200          N  
ATOM   1954  H   GLN A 119       3.634   6.406   2.273  1.00  1.000          H  
ATOM   1955  HA  GLN A 119       4.953   5.428   4.683  1.00  1.040          H  
ATOM   1956 1HB  GLN A 119       5.650   5.195   1.728  1.00  1.440          H  
ATOM   1957 2HB  GLN A 119       6.486   4.361   3.012  1.00  1.440          H  
ATOM   1958 1HG  GLN A 119       4.520   3.105   3.589  1.00  1.440          H  
ATOM   1959 2HG  GLN A 119       3.602   3.929   2.304  1.00  1.440          H  
ATOM   1960 1HE2 GLN A 119       4.560   1.216   0.115  1.00  1.440          H  
ATOM   1961 2HE2 GLN A 119       3.244   2.058   0.937  1.00  1.440          H  
ATOM   1962  N   PHE A 120       6.054   8.111   3.400  1.00  0.890          N  
ATOM   1963  CA  PHE A 120       7.064   9.158   3.428  1.00  0.980          C  
ATOM   1964  C   PHE A 120       6.739  10.149   4.556  1.00  1.140          C  
ATOM   1965  O   PHE A 120       7.639  10.686   5.204  1.00  1.280          O  
ATOM   1966  CB  PHE A 120       7.032   9.946   2.132  1.00  1.340          C  
ATOM   1967  CG  PHE A 120       7.150   9.169   0.861  1.00  1.340          C  
ATOM   1968  CD1 PHE A 120       7.683   7.899   0.793  1.00  1.340          C  
ATOM   1969  CD2 PHE A 120       6.671   9.741  -0.297  1.00  1.340          C  
ATOM   1970  CE1 PHE A 120       7.723   7.250  -0.393  1.00  1.340          C  
ATOM   1971  CE2 PHE A 120       6.708   9.093  -1.472  1.00  1.340          C  
ATOM   1972  CZ  PHE A 120       7.227   7.860  -1.533  1.00  1.340          C  
ATOM   1973  H   PHE A 120       5.133   8.344   3.046  1.00  1.070          H  
ATOM   1974  HA  PHE A 120       8.046   8.723   3.611  1.00  1.180          H  
ATOM   1975 1HB  PHE A 120       6.101  10.514   2.091  1.00  1.600          H  
ATOM   1976 2HB  PHE A 120       7.854  10.651   2.156  1.00  1.600          H  
ATOM   1977  HD1 PHE A 120       8.066   7.409   1.681  1.00  1.600          H  
ATOM   1978  HD2 PHE A 120       6.244  10.730  -0.255  1.00  1.600          H  
ATOM   1979  HE1 PHE A 120       8.150   6.248  -0.441  1.00  1.600          H  
ATOM   1980  HE2 PHE A 120       6.319   9.553  -2.376  1.00  1.600          H  
ATOM   1981  HZ  PHE A 120       7.248   7.368  -2.495  1.00  1.600          H  
ATOM   1982  N   ILE A 121       5.433  10.407   4.738  1.00  1.180          N  
ATOM   1983  CA  ILE A 121       4.892  11.312   5.757  1.00  1.460          C  
ATOM   1984  C   ILE A 121       5.059  10.682   7.141  1.00  1.400          C  
ATOM   1985  O   ILE A 121       5.469  11.342   8.094  1.00  1.620          O  
ATOM   1986  CB  ILE A 121       3.407  11.633   5.456  1.00  1.930          C  
ATOM   1987  CG1 ILE A 121       3.341  12.474   4.130  1.00  1.930          C  
ATOM   1988  CG2 ILE A 121       2.738  12.384   6.661  1.00  1.930          C  
ATOM   1989  CD1 ILE A 121       1.962  12.603   3.525  1.00  1.930          C  
ATOM   1990  H   ILE A 121       4.778   9.950   4.109  1.00  1.420          H  
ATOM   1991  HA  ILE A 121       5.457  12.241   5.736  1.00  1.750          H  
ATOM   1992  HB  ILE A 121       2.871  10.698   5.274  1.00  2.320          H  
ATOM   1993 1HG1 ILE A 121       3.720  13.475   4.335  1.00  2.320          H  
ATOM   1994 2HG1 ILE A 121       3.991  12.007   3.389  1.00  2.320          H  
ATOM   1995 1HG2 ILE A 121       1.692  12.595   6.441  1.00  2.320          H  
ATOM   1996 2HG2 ILE A 121       2.784  11.767   7.557  1.00  2.320          H  
ATOM   1997 3HG2 ILE A 121       3.262  13.322   6.846  1.00  2.320          H  
ATOM   1998 1HD1 ILE A 121       2.024  13.196   2.611  1.00  2.320          H  
ATOM   1999 2HD1 ILE A 121       1.579  11.609   3.288  1.00  2.320          H  
ATOM   2000 3HD1 ILE A 121       1.290  13.086   4.222  1.00  2.320          H  
ATOM   2001  N   ASN A 122       4.685   9.407   7.248  1.00  1.540          N  
ATOM   2002  CA  ASN A 122       4.824   8.616   8.453  1.00  1.690          C  
ATOM   2003  C   ASN A 122       6.263   8.094   8.483  1.00  1.890          C  
ATOM   2004  O   ASN A 122       7.045   8.407   7.591  1.00  2.310          O  
ATOM   2005  CB  ASN A 122       3.783   7.520   8.413  1.00  2.310          C  
ATOM   2006  CG  ASN A 122       3.475   6.820   9.699  1.00  2.310          C  
ATOM   2007  OD1 ASN A 122       4.303   6.728  10.620  1.00  2.310          O  
ATOM   2008  ND2 ASN A 122       2.293   6.284   9.760  1.00  2.310          N  
ATOM   2009  H   ASN A 122       4.285   8.925   6.444  1.00  1.850          H  
ATOM   2010  HA  ASN A 122       4.671   9.248   9.327  1.00  2.030          H  
ATOM   2011 1HB  ASN A 122       2.854   7.942   8.028  1.00  2.770          H  
ATOM   2012 2HB  ASN A 122       4.099   6.782   7.693  1.00  2.770          H  
ATOM   2013 1HD2 ASN A 122       2.054   5.703  10.551  1.00  2.770          H  
ATOM   2014 2HD2 ASN A 122       1.641   6.392   8.970  1.00  2.770          H  
ATOM   2015  N   PHE A 123       6.639   7.336   9.505  1.00  2.610          N  
ATOM   2016  CA  PHE A 123       8.023   6.879   9.579  1.00  3.670          C  
ATOM   2017  C   PHE A 123       8.217   5.407   9.233  1.00  4.150          C  
ATOM   2018  O   PHE A 123       7.444   4.528   9.622  1.00  4.710          O  
ATOM   2019  CB  PHE A 123       8.600   7.188  10.955  1.00  4.710          C  
ATOM   2020  CG  PHE A 123       8.794   8.645  11.189  1.00  4.710          C  
ATOM   2021  CD1 PHE A 123       7.770   9.427  11.706  1.00  4.710          C  
ATOM   2022  CD2 PHE A 123      10.006   9.246  10.894  1.00  4.710          C  
ATOM   2023  CE1 PHE A 123       7.959  10.777  11.918  1.00  4.710          C  
ATOM   2024  CE2 PHE A 123      10.198  10.594  11.107  1.00  4.710          C  
ATOM   2025  CZ  PHE A 123       9.174  11.360  11.620  1.00  4.710          C  
ATOM   2026  H   PHE A 123       5.958   7.091  10.213  1.00  3.130          H  
ATOM   2027  HA  PHE A 123       8.607   7.453   8.855  1.00  4.400          H  
ATOM   2028 1HB  PHE A 123       7.943   6.824  11.713  1.00  5.660          H  
ATOM   2029 2HB  PHE A 123       9.560   6.690  11.075  1.00  5.660          H  
ATOM   2030  HD1 PHE A 123       6.810   8.969  11.938  1.00  5.660          H  
ATOM   2031  HD2 PHE A 123      10.820   8.637  10.483  1.00  5.660          H  
ATOM   2032  HE1 PHE A 123       7.149  11.386  12.319  1.00  5.660          H  
ATOM   2033  HE2 PHE A 123      11.158  11.055  10.870  1.00  5.660          H  
ATOM   2034  HZ  PHE A 123       9.322  12.426  11.786  1.00  5.660          H  
ATOM   2035  N   GLU A 124       9.344   5.140   8.582  1.00  4.420          N  
ATOM   2036  CA  GLU A 124       9.786   3.809   8.170  1.00  5.310          C  
ATOM   2037  C   GLU A 124      10.068   2.851   9.335  1.00  5.190          C  
ATOM   2038  O   GLU A 124      10.178   1.639   9.140  1.00  5.930          O  
ATOM   2039  CB  GLU A 124      11.030   3.948   7.274  1.00  7.080          C  
ATOM   2040  CG  GLU A 124      12.307   4.543   7.950  1.00  7.080          C  
ATOM   2041  CD  GLU A 124      12.386   6.057   7.947  1.00  7.080          C  
ATOM   2042  OE1 GLU A 124      11.355   6.677   7.892  1.00  7.080          O  
ATOM   2043  OE2 GLU A 124      13.470   6.592   7.971  1.00  7.080          O  
ATOM   2044  H   GLU A 124       9.919   5.938   8.296  1.00  5.300          H  
ATOM   2045  HA  GLU A 124       8.986   3.374   7.568  1.00  6.370          H  
ATOM   2046 1HB  GLU A 124      11.299   2.969   6.877  1.00  8.490          H  
ATOM   2047 2HB  GLU A 124      10.785   4.583   6.419  1.00  8.490          H  
ATOM   2048 1HG  GLU A 124      12.359   4.203   8.973  1.00  8.490          H  
ATOM   2049 2HG  GLU A 124      13.176   4.148   7.427  1.00  8.490          H  
ATOM   2050  N   SER A 125      10.241   3.407  10.532  1.00  4.560          N  
ATOM   2051  CA  SER A 125      10.493   2.662  11.760  1.00  4.830          C  
ATOM   2052  C   SER A 125       9.213   2.198  12.468  1.00  4.670          C  
ATOM   2053  O   SER A 125       9.283   1.475  13.467  1.00  4.850          O  
ATOM   2054  CB  SER A 125      11.302   3.509  12.719  1.00  6.650          C  
ATOM   2055  OG  SER A 125      10.567   4.626  13.150  1.00  6.650          O  
ATOM   2056  H   SER A 125      10.164   4.411  10.594  1.00  5.470          H  
ATOM   2057  HA  SER A 125      11.074   1.776  11.504  1.00  5.800          H  
ATOM   2058 1HB  SER A 125      11.589   2.903  13.580  1.00  7.980          H  
ATOM   2059 2HB  SER A 125      12.208   3.834  12.237  1.00  7.980          H  
ATOM   2060  HG  SER A 125      11.135   5.092  13.776  1.00  7.980          H  
ATOM   2061  N   ARG A 126       8.050   2.643  11.992  1.00  4.720          N  
ATOM   2062  CA  ARG A 126       6.787   2.318  12.640  1.00  4.980          C  
ATOM   2063  C   ARG A 126       6.198   1.016  12.117  1.00  5.120          C  
ATOM   2064  O   ARG A 126       6.498   0.584  11.008  1.00  5.320          O  
ATOM   2065  CB  ARG A 126       5.788   3.452  12.449  1.00  6.870          C  
ATOM   2066  CG  ARG A 126       6.246   4.802  13.004  1.00  6.870          C  
ATOM   2067  CD  ARG A 126       6.213   4.898  14.482  1.00  6.870          C  
ATOM   2068  NE  ARG A 126       6.545   6.254  14.914  1.00  6.870          N  
ATOM   2069  CZ  ARG A 126       6.600   6.686  16.193  1.00  6.870          C  
ATOM   2070  NH1 ARG A 126       6.338   5.869  17.194  1.00  6.870          N  
ATOM   2071  NH2 ARG A 126       6.921   7.947  16.438  1.00  6.870          N  
ATOM   2072  H   ARG A 126       8.029   3.217  11.143  1.00  5.660          H  
ATOM   2073  HA  ARG A 126       6.973   2.196  13.706  1.00  5.980          H  
ATOM   2074 1HB  ARG A 126       5.601   3.594  11.382  1.00  8.240          H  
ATOM   2075 2HB  ARG A 126       4.837   3.200  12.914  1.00  8.240          H  
ATOM   2076 1HG  ARG A 126       7.277   4.946  12.709  1.00  8.240          H  
ATOM   2077 2HG  ARG A 126       5.633   5.600  12.589  1.00  8.240          H  
ATOM   2078 1HD  ARG A 126       5.216   4.650  14.845  1.00  8.240          H  
ATOM   2079 2HD  ARG A 126       6.948   4.217  14.909  1.00  8.240          H  
ATOM   2080  HE  ARG A 126       6.757   6.925  14.187  1.00  8.240          H  
ATOM   2081 1HH1 ARG A 126       6.093   4.908  17.017  1.00  8.240          H  
ATOM   2082 2HH1 ARG A 126       6.382   6.205  18.146  1.00  8.240          H  
ATOM   2083 1HH2 ARG A 126       7.124   8.576  15.672  1.00  8.240          H  
ATOM   2084 2HH2 ARG A 126       6.966   8.285  17.389  1.00  8.240          H  
ATOM   2085  N   LYS A 127       5.297   0.417  12.900  1.00  5.370          N  
ATOM   2086  CA  LYS A 127       4.599  -0.808  12.497  1.00  5.510          C  
ATOM   2087  C   LYS A 127       3.338  -0.502  11.708  1.00  4.710          C  
ATOM   2088  O   LYS A 127       2.596  -1.408  11.344  1.00  4.910          O  
ATOM   2089  CB  LYS A 127       4.215  -1.652  13.718  1.00  7.660          C  
ATOM   2090  CG  LYS A 127       5.371  -2.206  14.549  1.00  7.660          C  
ATOM   2091  CD  LYS A 127       6.138  -3.281  13.779  1.00  7.660          C  
ATOM   2092  CE  LYS A 127       7.133  -4.023  14.657  1.00  7.660          C  
ATOM   2093  NZ  LYS A 127       8.310  -3.179  15.036  1.00  7.660          N  
ATOM   2094  H   LYS A 127       5.099   0.815  13.809  1.00  6.440          H  
ATOM   2095  HA  LYS A 127       5.254  -1.384  11.844  1.00  6.610          H  
ATOM   2096 1HB  LYS A 127       3.578  -1.063  14.381  1.00  9.190          H  
ATOM   2097 2HB  LYS A 127       3.625  -2.504  13.382  1.00  9.190          H  
ATOM   2098 1HG  LYS A 127       6.050  -1.392  14.804  1.00  9.190          H  
ATOM   2099 2HG  LYS A 127       4.977  -2.636  15.470  1.00  9.190          H  
ATOM   2100 1HD  LYS A 127       5.427  -4.006  13.377  1.00  9.190          H  
ATOM   2101 2HD  LYS A 127       6.683  -2.831  12.950  1.00  9.190          H  
ATOM   2102 1HE  LYS A 127       6.629  -4.355  15.563  1.00  9.190          H  
ATOM   2103 2HE  LYS A 127       7.476  -4.892  14.112  1.00  9.190          H  
ATOM   2104 1HZ  LYS A 127       8.946  -3.717  15.611  1.00  9.190          H  
ATOM   2105 2HZ  LYS A 127       8.792  -2.876  14.197  1.00  9.190          H  
ATOM   2106 3HZ  LYS A 127       8.004  -2.369  15.552  1.00  9.190          H  
ATOM   2107  N   ASP A 128       3.073   0.784  11.507  1.00  4.240          N  
ATOM   2108  CA  ASP A 128       1.901   1.245  10.787  1.00  3.850          C  
ATOM   2109  C   ASP A 128       2.196   2.552  10.042  1.00  3.030          C  
ATOM   2110  O   ASP A 128       2.232   3.627  10.655  1.00  3.220          O  
ATOM   2111  CB  ASP A 128       0.727   1.421  11.759  1.00  5.550          C  
ATOM   2112  CG  ASP A 128      -0.546   1.791  11.062  1.00  5.550          C  
ATOM   2113  OD1 ASP A 128      -0.456   2.073   9.885  1.00  5.550          O  
ATOM   2114  OD2 ASP A 128      -1.609   1.790  11.681  1.00  5.550          O  
ATOM   2115  H   ASP A 128       3.739   1.459  11.846  1.00  5.090          H  
ATOM   2116  HA  ASP A 128       1.638   0.495  10.060  1.00  4.620          H  
ATOM   2117 1HB  ASP A 128       0.572   0.495  12.301  1.00  6.660          H  
ATOM   2118 2HB  ASP A 128       0.965   2.196  12.488  1.00  6.660          H  
ATOM   2119  N   ALA A 129       2.519   2.406   8.742  1.00  2.780          N  
ATOM   2120  CA  ALA A 129       2.896   3.483   7.824  1.00  2.710          C  
ATOM   2121  C   ALA A 129       2.551   3.028   6.422  1.00  2.210          C  
ATOM   2122  O   ALA A 129       2.800   3.718   5.438  1.00  2.500          O  
ATOM   2123  CB  ALA A 129       4.383   3.826   7.945  1.00  3.820          C  
ATOM   2124  H   ALA A 129       2.422   1.476   8.357  1.00  3.340          H  
ATOM   2125  HA  ALA A 129       2.294   4.358   8.039  1.00  3.250          H  
ATOM   2126 1HB  ALA A 129       4.630   4.616   7.243  1.00  4.590          H  
ATOM   2127 2HB  ALA A 129       4.609   4.156   8.962  1.00  4.590          H  
ATOM   2128 3HB  ALA A 129       4.981   2.962   7.722  1.00  4.590          H  
ATOM   2129  N   PHE A 130       2.024   1.814   6.361  1.00  1.840          N  
ATOM   2130  CA  PHE A 130       1.735   1.124   5.109  1.00  1.460          C  
ATOM   2131  C   PHE A 130       0.320   0.565   5.143  1.00  1.280          C  
ATOM   2132  O   PHE A 130      -0.100   0.133   6.197  1.00  1.740          O  
ATOM   2133  CB  PHE A 130       2.685  -0.079   5.011  1.00  2.200          C  
ATOM   2134  CG  PHE A 130       4.184   0.241   5.061  1.00  2.200          C  
ATOM   2135  CD1 PHE A 130       4.830   0.470   6.277  1.00  2.200          C  
ATOM   2136  CD2 PHE A 130       4.949   0.254   3.939  1.00  2.200          C  
ATOM   2137  CE1 PHE A 130       6.183   0.720   6.337  1.00  2.200          C  
ATOM   2138  CE2 PHE A 130       6.312   0.499   3.997  1.00  2.200          C  
ATOM   2139  CZ  PHE A 130       6.923   0.735   5.196  1.00  2.200          C  
ATOM   2140  H   PHE A 130       1.825   1.357   7.242  1.00  2.210          H  
ATOM   2141  HA  PHE A 130       1.847   1.815   4.271  1.00  1.750          H  
ATOM   2142 1HB  PHE A 130       2.459  -0.769   5.814  1.00  2.640          H  
ATOM   2143 2HB  PHE A 130       2.483  -0.606   4.083  1.00  2.640          H  
ATOM   2144  HD1 PHE A 130       4.265   0.448   7.201  1.00  2.640          H  
ATOM   2145  HD2 PHE A 130       4.480   0.067   2.981  1.00  2.640          H  
ATOM   2146  HE1 PHE A 130       6.663   0.896   7.306  1.00  2.640          H  
ATOM   2147  HE2 PHE A 130       6.902   0.505   3.074  1.00  2.640          H  
ATOM   2148  HZ  PHE A 130       7.994   0.929   5.237  1.00  2.640          H  
ATOM   2149  N   TYR A 131      -0.376   0.488   4.004  1.00  1.080          N  
ATOM   2150  CA  TYR A 131      -1.679  -0.208   3.920  1.00  1.190          C  
ATOM   2151  C   TYR A 131      -2.050  -0.523   2.465  1.00  0.930          C  
ATOM   2152  O   TYR A 131      -1.404  -0.030   1.542  1.00  0.970          O  
ATOM   2153  CB  TYR A 131      -2.783   0.608   4.624  1.00  1.620          C  
ATOM   2154  CG  TYR A 131      -4.223   0.003   4.604  1.00  1.620          C  
ATOM   2155  CD1 TYR A 131      -4.508  -1.191   5.248  1.00  1.620          C  
ATOM   2156  CD2 TYR A 131      -5.249   0.679   3.954  1.00  1.620          C  
ATOM   2157  CE1 TYR A 131      -5.786  -1.704   5.239  1.00  1.620          C  
ATOM   2158  CE2 TYR A 131      -6.529   0.169   3.952  1.00  1.620          C  
ATOM   2159  CZ  TYR A 131      -6.807  -1.020   4.593  1.00  1.620          C  
ATOM   2160  OH  TYR A 131      -8.097  -1.565   4.608  1.00  1.620          O  
ATOM   2161  H   TYR A 131       0.015   0.897   3.168  1.00  1.300          H  
ATOM   2162  HA  TYR A 131      -1.601  -1.144   4.452  1.00  1.430          H  
ATOM   2163 1HB  TYR A 131      -2.507   0.741   5.667  1.00  1.950          H  
ATOM   2164 2HB  TYR A 131      -2.831   1.599   4.179  1.00  1.950          H  
ATOM   2165  HD1 TYR A 131      -3.733  -1.725   5.754  1.00  1.950          H  
ATOM   2166  HD2 TYR A 131      -5.042   1.619   3.450  1.00  1.950          H  
ATOM   2167  HE1 TYR A 131      -5.994  -2.648   5.748  1.00  1.950          H  
ATOM   2168  HE2 TYR A 131      -7.309   0.708   3.443  1.00  1.950          H  
ATOM   2169  HH  TYR A 131      -8.731  -1.035   4.073  1.00  1.950          H  
ATOM   2170  N   PHE A 132      -3.191  -1.187   2.266  1.00  0.860          N  
ATOM   2171  CA  PHE A 132      -3.764  -1.549   0.966  1.00  0.820          C  
ATOM   2172  C   PHE A 132      -3.944  -0.351   0.023  1.00  0.720          C  
ATOM   2173  O   PHE A 132      -3.649  -0.430  -1.175  1.00  0.700          O  
ATOM   2174  CB  PHE A 132      -5.160  -2.160   1.179  1.00  1.160          C  
ATOM   2175  CG  PHE A 132      -5.250  -3.553   1.816  1.00  1.160          C  
ATOM   2176  CD1 PHE A 132      -6.358  -3.876   2.564  1.00  1.160          C  
ATOM   2177  CD2 PHE A 132      -4.285  -4.525   1.663  1.00  1.160          C  
ATOM   2178  CE1 PHE A 132      -6.494  -5.114   3.146  1.00  1.160          C  
ATOM   2179  CE2 PHE A 132      -4.417  -5.766   2.241  1.00  1.160          C  
ATOM   2180  CZ  PHE A 132      -5.525  -6.054   2.983  1.00  1.160          C  
ATOM   2181  H   PHE A 132      -3.638  -1.584   3.085  1.00  1.030          H  
ATOM   2182  HA  PHE A 132      -3.097  -2.261   0.481  1.00  0.980          H  
ATOM   2183 1HB  PHE A 132      -5.738  -1.489   1.793  1.00  1.400          H  
ATOM   2184 2HB  PHE A 132      -5.683  -2.197   0.228  1.00  1.400          H  
ATOM   2185  HD1 PHE A 132      -7.147  -3.133   2.692  1.00  1.400          H  
ATOM   2186  HD2 PHE A 132      -3.411  -4.324   1.064  1.00  1.400          H  
ATOM   2187  HE1 PHE A 132      -7.382  -5.347   3.736  1.00  1.400          H  
ATOM   2188  HE2 PHE A 132      -3.641  -6.521   2.099  1.00  1.400          H  
ATOM   2189  HZ  PHE A 132      -5.643  -7.028   3.438  1.00  1.400          H  
ATOM   2190  N   GLU A 133      -4.363   0.780   0.571  1.00  0.710          N  
ATOM   2191  CA  GLU A 133      -4.608   1.992  -0.210  1.00  0.680          C  
ATOM   2192  C   GLU A 133      -3.336   2.495  -0.914  1.00  0.580          C  
ATOM   2193  O   GLU A 133      -3.414   3.229  -1.908  1.00  0.580          O  
ATOM   2194  CB  GLU A 133      -5.234   3.075   0.677  1.00  0.960          C  
ATOM   2195  CG  GLU A 133      -6.699   2.767   1.083  1.00  0.960          C  
ATOM   2196  CD  GLU A 133      -7.304   3.754   2.076  1.00  0.960          C  
ATOM   2197  OE1 GLU A 133      -6.586   4.573   2.575  1.00  0.960          O  
ATOM   2198  OE2 GLU A 133      -8.487   3.671   2.341  1.00  0.960          O  
ATOM   2199  H   GLU A 133      -4.554   0.796   1.562  1.00  0.850          H  
ATOM   2200  HA  GLU A 133      -5.339   1.750  -0.979  1.00  0.820          H  
ATOM   2201 1HB  GLU A 133      -4.639   3.201   1.583  1.00  1.160          H  
ATOM   2202 2HB  GLU A 133      -5.232   4.022   0.139  1.00  1.160          H  
ATOM   2203 1HG  GLU A 133      -7.303   2.788   0.172  1.00  1.160          H  
ATOM   2204 2HG  GLU A 133      -6.756   1.764   1.477  1.00  1.160          H  
ATOM   2205  N   SER A 134      -2.160   2.111  -0.411  1.00  0.580          N  
ATOM   2206  CA  SER A 134      -0.922   2.530  -1.032  1.00  0.610          C  
ATOM   2207  C   SER A 134      -0.598   1.657  -2.258  1.00  0.520          C  
ATOM   2208  O   SER A 134       0.129   2.112  -3.147  1.00  0.550          O  
ATOM   2209  CB  SER A 134       0.209   2.528  -0.020  1.00  0.840          C  
ATOM   2210  OG  SER A 134       0.009   3.531   0.979  1.00  0.840          O  
ATOM   2211  H   SER A 134      -2.107   1.484   0.393  1.00  0.700          H  
ATOM   2212  HA  SER A 134      -1.046   3.557  -1.372  1.00  0.730          H  
ATOM   2213 1HB  SER A 134       0.258   1.549   0.449  1.00  1.010          H  
ATOM   2214 2HB  SER A 134       1.157   2.686  -0.530  1.00  1.010          H  
ATOM   2215  HG  SER A 134       0.757   3.467   1.578  1.00  1.010          H  
ATOM   2216  N   ASP A 135      -1.161   0.426  -2.355  1.00  0.480          N  
ATOM   2217  CA  ASP A 135      -0.944  -0.392  -3.550  1.00  0.490          C  
ATOM   2218  C   ASP A 135      -1.804   0.226  -4.630  1.00  0.480          C  
ATOM   2219  O   ASP A 135      -1.463   0.193  -5.815  1.00  0.500          O  
ATOM   2220  CB  ASP A 135      -1.306  -1.873  -3.364  1.00  0.680          C  
ATOM   2221  CG  ASP A 135      -0.317  -2.707  -2.508  1.00  0.680          C  
ATOM   2222  OD1 ASP A 135       0.795  -2.267  -2.267  1.00  0.680          O  
ATOM   2223  OD2 ASP A 135      -0.683  -3.813  -2.118  1.00  0.680          O  
ATOM   2224  H   ASP A 135      -1.774   0.057  -1.629  1.00  0.580          H  
ATOM   2225  HA  ASP A 135       0.101  -0.325  -3.853  1.00  0.590          H  
ATOM   2226 1HB  ASP A 135      -2.288  -1.923  -2.899  1.00  0.820          H  
ATOM   2227 2HB  ASP A 135      -1.387  -2.345  -4.343  1.00  0.820          H  
ATOM   2228  N   ILE A 136      -2.953   0.757  -4.214  1.00  0.470          N  
ATOM   2229  CA  ILE A 136      -3.852   1.446  -5.130  1.00  0.460          C  
ATOM   2230  C   ILE A 136      -3.184   2.686  -5.680  1.00  0.440          C  
ATOM   2231  O   ILE A 136      -3.223   2.941  -6.881  1.00  0.450          O  
ATOM   2232  CB  ILE A 136      -5.210   1.750  -4.500  1.00  0.650          C  
ATOM   2233  CG1 ILE A 136      -5.941   0.394  -4.295  1.00  0.650          C  
ATOM   2234  CG2 ILE A 136      -5.977   2.776  -5.338  1.00  0.650          C  
ATOM   2235  CD1 ILE A 136      -7.163   0.418  -3.467  1.00  0.650          C  
ATOM   2236  H   ILE A 136      -3.183   0.661  -3.217  1.00  0.560          H  
ATOM   2237  HA  ILE A 136      -4.044   0.785  -5.973  1.00  0.550          H  
ATOM   2238  HB  ILE A 136      -5.061   2.166  -3.511  1.00  0.780          H  
ATOM   2239 1HG1 ILE A 136      -6.220   0.009  -5.262  1.00  0.780          H  
ATOM   2240 2HG1 ILE A 136      -5.244  -0.300  -3.828  1.00  0.780          H  
ATOM   2241 1HG2 ILE A 136      -6.919   2.985  -4.866  1.00  0.780          H  
ATOM   2242 2HG2 ILE A 136      -5.422   3.711  -5.410  1.00  0.780          H  
ATOM   2243 3HG2 ILE A 136      -6.127   2.388  -6.328  1.00  0.780          H  
ATOM   2244 1HD1 ILE A 136      -7.557  -0.585  -3.404  1.00  0.780          H  
ATOM   2245 2HD1 ILE A 136      -6.935   0.775  -2.464  1.00  0.780          H  
ATOM   2246 3HD1 ILE A 136      -7.904   1.061  -3.911  1.00  0.780          H  
ATOM   2247  N   TYR A 137      -2.574   3.475  -4.814  1.00  0.420          N  
ATOM   2248  CA  TYR A 137      -1.869   4.634  -5.304  1.00  0.390          C  
ATOM   2249  C   TYR A 137      -0.828   4.214  -6.332  1.00  0.380          C  
ATOM   2250  O   TYR A 137      -0.797   4.740  -7.448  1.00  0.360          O  
ATOM   2251  CB  TYR A 137      -1.145   5.327  -4.186  1.00  0.560          C  
ATOM   2252  CG  TYR A 137      -0.393   6.546  -4.634  1.00  0.560          C  
ATOM   2253  CD1 TYR A 137      -1.059   7.724  -4.728  1.00  0.560          C  
ATOM   2254  CD2 TYR A 137       0.944   6.483  -4.974  1.00  0.560          C  
ATOM   2255  CE1 TYR A 137      -0.431   8.852  -5.149  1.00  0.560          C  
ATOM   2256  CE2 TYR A 137       1.589   7.615  -5.395  1.00  0.560          C  
ATOM   2257  CZ  TYR A 137       0.894   8.803  -5.488  1.00  0.560          C  
ATOM   2258  OH  TYR A 137       1.497   9.949  -5.923  1.00  0.560          O  
ATOM   2259  H   TYR A 137      -2.638   3.286  -3.811  1.00  0.500          H  
ATOM   2260  HA  TYR A 137      -2.581   5.312  -5.774  1.00  0.470          H  
ATOM   2261 1HB  TYR A 137      -1.845   5.591  -3.418  1.00  0.670          H  
ATOM   2262 2HB  TYR A 137      -0.449   4.624  -3.772  1.00  0.670          H  
ATOM   2263  HD1 TYR A 137      -2.111   7.759  -4.478  1.00  0.670          H  
ATOM   2264  HD2 TYR A 137       1.495   5.540  -4.907  1.00  0.670          H  
ATOM   2265  HE1 TYR A 137      -0.990   9.789  -5.228  1.00  0.670          H  
ATOM   2266  HE2 TYR A 137       2.642   7.561  -5.659  1.00  0.670          H  
ATOM   2267  HH  TYR A 137       2.463   9.843  -5.925  1.00  0.670          H  
ATOM   2268  N   SER A 138       0.020   3.238  -5.979  1.00  0.410          N  
ATOM   2269  CA  SER A 138       1.061   2.827  -6.904  1.00  0.420          C  
ATOM   2270  C   SER A 138       0.479   2.285  -8.216  1.00  0.430          C  
ATOM   2271  O   SER A 138       1.003   2.618  -9.287  1.00  0.430          O  
ATOM   2272  CB  SER A 138       2.017   1.849  -6.257  1.00  0.580          C  
ATOM   2273  OG  SER A 138       2.746   2.477  -5.218  1.00  0.580          O  
ATOM   2274  H   SER A 138      -0.018   2.813  -5.047  1.00  0.490          H  
ATOM   2275  HA  SER A 138       1.657   3.704  -7.140  1.00  0.500          H  
ATOM   2276 1HB  SER A 138       1.449   1.013  -5.849  1.00  0.700          H  
ATOM   2277 2HB  SER A 138       2.705   1.457  -7.009  1.00  0.700          H  
ATOM   2278  HG  SER A 138       3.250   3.223  -5.629  1.00  0.700          H  
ATOM   2279  N   ILE A 139      -0.642   1.536  -8.195  1.00  0.450          N  
ATOM   2280  CA  ILE A 139      -1.138   1.063  -9.483  1.00  0.490          C  
ATOM   2281  C   ILE A 139      -1.561   2.276 -10.316  1.00  0.440          C  
ATOM   2282  O   ILE A 139      -1.435   2.244 -11.536  1.00  0.450          O  
ATOM   2283  CB  ILE A 139      -2.327   0.048  -9.411  1.00  0.670          C  
ATOM   2284  CG1 ILE A 139      -2.457  -0.717 -10.715  1.00  0.670          C  
ATOM   2285  CG2 ILE A 139      -3.711   0.779  -9.274  1.00  0.670          C  
ATOM   2286  CD1 ILE A 139      -1.339  -1.633 -11.103  1.00  0.670          C  
ATOM   2287  H   ILE A 139      -1.065   1.233  -7.311  1.00  0.540          H  
ATOM   2288  HA  ILE A 139      -0.308   0.591  -9.988  1.00  0.590          H  
ATOM   2289  HB  ILE A 139      -2.178  -0.648  -8.585  1.00  0.800          H  
ATOM   2290 1HG1 ILE A 139      -3.373  -1.308 -10.671  1.00  0.800          H  
ATOM   2291 2HG1 ILE A 139      -2.549  -0.012 -11.464  1.00  0.800          H  
ATOM   2292 1HG2 ILE A 139      -4.511   0.068  -9.279  1.00  0.800          H  
ATOM   2293 2HG2 ILE A 139      -3.747   1.324  -8.379  1.00  0.800          H  
ATOM   2294 3HG2 ILE A 139      -3.881   1.445 -10.112  1.00  0.800          H  
ATOM   2295 1HD1 ILE A 139      -1.605  -2.088 -12.056  1.00  0.800          H  
ATOM   2296 2HD1 ILE A 139      -0.409  -1.117 -11.225  1.00  0.800          H  
ATOM   2297 3HD1 ILE A 139      -1.230  -2.394 -10.344  1.00  0.800          H  
ATOM   2298  N   GLY A 140      -2.082   3.329  -9.654  1.00  0.400          N  
ATOM   2299  CA  GLY A 140      -2.466   4.581 -10.297  1.00  0.370          C  
ATOM   2300  C   GLY A 140      -1.264   5.246 -10.977  1.00  0.330          C  
ATOM   2301  O   GLY A 140      -1.392   5.845 -12.050  1.00  0.310          O  
ATOM   2302  H   GLY A 140      -2.231   3.243  -8.641  1.00  0.480          H  
ATOM   2303 1HA  GLY A 140      -3.266   4.403 -11.014  1.00  0.440          H  
ATOM   2304 2HA  GLY A 140      -2.861   5.247  -9.533  1.00  0.440          H  
ATOM   2305  N   VAL A 141      -0.080   5.103 -10.366  1.00  0.350          N  
ATOM   2306  CA  VAL A 141       1.143   5.686 -10.908  1.00  0.390          C  
ATOM   2307  C   VAL A 141       1.443   4.975 -12.222  1.00  0.390          C  
ATOM   2308  O   VAL A 141       1.754   5.623 -13.231  1.00  0.390          O  
ATOM   2309  CB  VAL A 141       2.348   5.501  -9.947  1.00  0.530          C  
ATOM   2310  CG1 VAL A 141       3.616   6.002 -10.618  1.00  0.530          C  
ATOM   2311  CG2 VAL A 141       2.097   6.196  -8.610  1.00  0.530          C  
ATOM   2312  H   VAL A 141      -0.077   4.631  -9.456  1.00  0.420          H  
ATOM   2313  HA  VAL A 141       0.984   6.740 -11.101  1.00  0.470          H  
ATOM   2314  HB  VAL A 141       2.489   4.450  -9.764  1.00  0.640          H  
ATOM   2315 1HG1 VAL A 141       4.463   5.852  -9.963  1.00  0.640          H  
ATOM   2316 2HG1 VAL A 141       3.789   5.464 -11.544  1.00  0.640          H  
ATOM   2317 3HG1 VAL A 141       3.519   7.059 -10.833  1.00  0.640          H  
ATOM   2318 1HG2 VAL A 141       2.949   6.029  -7.945  1.00  0.640          H  
ATOM   2319 2HG2 VAL A 141       1.957   7.234  -8.740  1.00  0.640          H  
ATOM   2320 3HG2 VAL A 141       1.218   5.793  -8.157  1.00  0.640          H  
ATOM   2321  N   ILE A 142       1.327   3.645 -12.189  1.00  0.440          N  
ATOM   2322  CA  ILE A 142       1.527   2.779 -13.345  1.00  0.470          C  
ATOM   2323  C   ILE A 142       0.497   3.099 -14.417  1.00  0.410          C  
ATOM   2324  O   ILE A 142       0.814   3.126 -15.607  1.00  0.400          O  
ATOM   2325  CB  ILE A 142       1.448   1.289 -12.950  1.00  0.650          C  
ATOM   2326  CG1 ILE A 142       2.649   0.965 -12.084  1.00  0.650          C  
ATOM   2327  CG2 ILE A 142       1.387   0.408 -14.182  1.00  0.650          C  
ATOM   2328  CD1 ILE A 142       2.602  -0.368 -11.393  1.00  0.650          C  
ATOM   2329  H   ILE A 142       1.103   3.230 -11.276  1.00  0.530          H  
ATOM   2330  HA  ILE A 142       2.518   2.971 -13.754  1.00  0.560          H  
ATOM   2331  HB  ILE A 142       0.566   1.119 -12.355  1.00  0.780          H  
ATOM   2332 1HG1 ILE A 142       3.517   1.022 -12.705  1.00  0.780          H  
ATOM   2333 2HG1 ILE A 142       2.729   1.729 -11.310  1.00  0.780          H  
ATOM   2334 1HG2 ILE A 142       1.334  -0.636 -13.909  1.00  0.780          H  
ATOM   2335 2HG2 ILE A 142       0.512   0.645 -14.785  1.00  0.780          H  
ATOM   2336 3HG2 ILE A 142       2.283   0.591 -14.762  1.00  0.780          H  
ATOM   2337 1HD1 ILE A 142       3.478  -0.482 -10.801  1.00  0.780          H  
ATOM   2338 2HD1 ILE A 142       1.736  -0.398 -10.747  1.00  0.780          H  
ATOM   2339 3HD1 ILE A 142       2.553  -1.178 -12.106  1.00  0.780          H  
ATOM   2340  N   MET A 143      -0.750   3.286 -13.996  1.00  0.380          N  
ATOM   2341  CA  MET A 143      -1.843   3.574 -14.895  1.00  0.350          C  
ATOM   2342  C   MET A 143      -1.517   4.803 -15.724  1.00  0.320          C  
ATOM   2343  O   MET A 143      -1.631   4.786 -16.957  1.00  0.350          O  
ATOM   2344  CB  MET A 143      -3.099   3.835 -14.073  1.00  0.500          C  
ATOM   2345  CG  MET A 143      -4.292   3.807 -14.865  1.00  0.500          C  
ATOM   2346  SD  MET A 143      -5.812   3.942 -14.024  1.00  0.500          S  
ATOM   2347  CE  MET A 143      -6.796   3.610 -15.479  1.00  0.500          C  
ATOM   2348  H   MET A 143      -0.942   3.196 -12.998  1.00  0.460          H  
ATOM   2349  HA  MET A 143      -1.987   2.729 -15.564  1.00  0.420          H  
ATOM   2350 1HB  MET A 143      -3.162   3.134 -13.266  1.00  0.600          H  
ATOM   2351 2HB  MET A 143      -3.029   4.811 -13.629  1.00  0.600          H  
ATOM   2352 1HG  MET A 143      -4.259   4.501 -15.702  1.00  0.600          H  
ATOM   2353 2HG  MET A 143      -4.275   2.884 -15.215  1.00  0.600          H  
ATOM   2354 1HE  MET A 143      -7.839   3.615 -15.243  1.00  0.600          H  
ATOM   2355 2HE  MET A 143      -6.586   4.366 -16.234  1.00  0.600          H  
ATOM   2356 3HE  MET A 143      -6.539   2.636 -15.862  1.00  0.600          H  
ATOM   2357  N   TYR A 144      -1.068   5.858 -15.034  1.00  0.300          N  
ATOM   2358  CA  TYR A 144      -0.680   7.102 -15.660  1.00  0.340          C  
ATOM   2359  C   TYR A 144       0.438   6.829 -16.654  1.00  0.360          C  
ATOM   2360  O   TYR A 144       0.306   7.127 -17.837  1.00  0.380          O  
ATOM   2361  CB  TYR A 144      -0.217   8.087 -14.575  1.00  0.460          C  
ATOM   2362  CG  TYR A 144       0.217   9.468 -15.022  1.00  0.460          C  
ATOM   2363  CD1 TYR A 144      -0.695  10.490 -15.041  1.00  0.460          C  
ATOM   2364  CD2 TYR A 144       1.516   9.713 -15.383  1.00  0.460          C  
ATOM   2365  CE1 TYR A 144      -0.321  11.773 -15.406  1.00  0.460          C  
ATOM   2366  CE2 TYR A 144       1.901  10.986 -15.754  1.00  0.460          C  
ATOM   2367  CZ  TYR A 144       1.000  12.013 -15.755  1.00  0.460          C  
ATOM   2368  OH  TYR A 144       1.432  13.269 -16.099  1.00  0.460          O  
ATOM   2369  H   TYR A 144      -1.033   5.794 -14.011  1.00  0.360          H  
ATOM   2370  HA  TYR A 144      -1.519   7.508 -16.208  1.00  0.410          H  
ATOM   2371 1HB  TYR A 144      -1.024   8.207 -13.852  1.00  0.550          H  
ATOM   2372 2HB  TYR A 144       0.608   7.653 -14.031  1.00  0.550          H  
ATOM   2373  HD1 TYR A 144      -1.690  10.288 -14.745  1.00  0.550          H  
ATOM   2374  HD2 TYR A 144       2.246   8.908 -15.369  1.00  0.550          H  
ATOM   2375  HE1 TYR A 144      -1.050  12.580 -15.399  1.00  0.550          H  
ATOM   2376  HE2 TYR A 144       2.934  11.182 -16.035  1.00  0.550          H  
ATOM   2377  HH  TYR A 144       2.331  13.200 -16.434  1.00  0.550          H  
ATOM   2378  N   GLU A 145       1.512   6.182 -16.199  1.00  0.370          N  
ATOM   2379  CA  GLU A 145       2.658   5.945 -17.065  1.00  0.420          C  
ATOM   2380  C   GLU A 145       2.298   5.216 -18.360  1.00  0.430          C  
ATOM   2381  O   GLU A 145       2.707   5.624 -19.451  1.00  0.470          O  
ATOM   2382  CB  GLU A 145       3.718   5.133 -16.304  1.00  0.570          C  
ATOM   2383  CG  GLU A 145       5.008   4.859 -17.080  1.00  0.570          C  
ATOM   2384  CD  GLU A 145       6.049   4.090 -16.272  1.00  0.570          C  
ATOM   2385  OE1 GLU A 145       5.814   3.798 -15.112  1.00  0.570          O  
ATOM   2386  OE2 GLU A 145       7.072   3.787 -16.828  1.00  0.570          O  
ATOM   2387  H   GLU A 145       1.553   5.899 -15.215  1.00  0.440          H  
ATOM   2388  HA  GLU A 145       3.082   6.911 -17.330  1.00  0.500          H  
ATOM   2389 1HB  GLU A 145       3.971   5.650 -15.381  1.00  0.680          H  
ATOM   2390 2HB  GLU A 145       3.294   4.168 -16.026  1.00  0.680          H  
ATOM   2391 1HG  GLU A 145       4.771   4.282 -17.973  1.00  0.680          H  
ATOM   2392 2HG  GLU A 145       5.429   5.816 -17.401  1.00  0.680          H  
ATOM   2393  N   PHE A 146       1.496   4.162 -18.280  1.00  0.440          N  
ATOM   2394  CA  PHE A 146       1.180   3.425 -19.500  1.00  0.490          C  
ATOM   2395  C   PHE A 146       0.341   4.265 -20.480  1.00  0.450          C  
ATOM   2396  O   PHE A 146       0.549   4.232 -21.701  1.00  0.510          O  
ATOM   2397  CB  PHE A 146       0.477   2.136 -19.158  1.00  0.670          C  
ATOM   2398  CG  PHE A 146       1.327   1.114 -18.406  1.00  0.670          C  
ATOM   2399  CD1 PHE A 146       2.714   1.290 -18.157  1.00  0.670          C  
ATOM   2400  CD2 PHE A 146       0.741  -0.052 -17.965  1.00  0.670          C  
ATOM   2401  CE1 PHE A 146       3.437   0.339 -17.499  1.00  0.670          C  
ATOM   2402  CE2 PHE A 146       1.474  -0.997 -17.308  1.00  0.670          C  
ATOM   2403  CZ  PHE A 146       2.831  -0.799 -17.075  1.00  0.670          C  
ATOM   2404  H   PHE A 146       1.156   3.843 -17.364  1.00  0.530          H  
ATOM   2405  HA  PHE A 146       2.111   3.199 -20.009  1.00  0.590          H  
ATOM   2406 1HB  PHE A 146      -0.377   2.380 -18.535  1.00  0.800          H  
ATOM   2407 2HB  PHE A 146       0.118   1.680 -20.070  1.00  0.800          H  
ATOM   2408  HD1 PHE A 146       3.239   2.181 -18.482  1.00  0.800          H  
ATOM   2409  HD2 PHE A 146      -0.320  -0.221 -18.145  1.00  0.800          H  
ATOM   2410  HE1 PHE A 146       4.502   0.497 -17.318  1.00  0.800          H  
ATOM   2411  HE2 PHE A 146       0.984  -1.904 -16.966  1.00  0.800          H  
ATOM   2412  HZ  PHE A 146       3.414  -1.542 -16.548  1.00  0.800          H  
ATOM   2413  N   LEU A 147      -0.606   5.037 -19.943  1.00  0.410          N  
ATOM   2414  CA  LEU A 147      -1.437   5.910 -20.770  1.00  0.450          C  
ATOM   2415  C   LEU A 147      -0.784   7.240 -21.189  1.00  0.490          C  
ATOM   2416  O   LEU A 147      -1.250   7.856 -22.146  1.00  0.630          O  
ATOM   2417  CB  LEU A 147      -2.774   6.145 -20.062  1.00  0.610          C  
ATOM   2418  CG  LEU A 147      -3.716   4.902 -19.970  1.00  0.610          C  
ATOM   2419  CD1 LEU A 147      -4.848   5.199 -19.020  1.00  0.610          C  
ATOM   2420  CD2 LEU A 147      -4.311   4.582 -21.399  1.00  0.610          C  
ATOM   2421  H   LEU A 147      -0.781   5.003 -18.929  1.00  0.490          H  
ATOM   2422  HA  LEU A 147      -1.637   5.369 -21.688  1.00  0.540          H  
ATOM   2423 1HB  LEU A 147      -2.561   6.478 -19.041  1.00  0.740          H  
ATOM   2424 2HB  LEU A 147      -3.308   6.933 -20.579  1.00  0.740          H  
ATOM   2425  HG  LEU A 147      -3.164   4.046 -19.596  1.00  0.740          H  
ATOM   2426 1HD1 LEU A 147      -5.492   4.349 -18.958  1.00  0.740          H  
ATOM   2427 2HD1 LEU A 147      -4.437   5.389 -18.050  1.00  0.740          H  
ATOM   2428 3HD1 LEU A 147      -5.412   6.055 -19.363  1.00  0.740          H  
ATOM   2429 1HD2 LEU A 147      -4.980   3.735 -21.332  1.00  0.740          H  
ATOM   2430 2HD2 LEU A 147      -4.867   5.440 -21.761  1.00  0.740          H  
ATOM   2431 3HD2 LEU A 147      -3.526   4.343 -22.115  1.00  0.740          H  
ATOM   2432  N   THR A 148       0.297   7.686 -20.536  1.00  0.460          N  
ATOM   2433  CA  THR A 148       0.944   8.951 -20.924  1.00  0.530          C  
ATOM   2434  C   THR A 148       2.332   8.812 -21.567  1.00  0.570          C  
ATOM   2435  O   THR A 148       2.780   9.703 -22.290  1.00  0.630          O  
ATOM   2436  CB  THR A 148       1.193   9.810 -19.690  1.00  0.710          C  
ATOM   2437  OG1 THR A 148       2.105   9.062 -18.826  1.00  0.710          O  
ATOM   2438  CG2 THR A 148      -0.141  10.142 -18.986  1.00  0.710          C  
ATOM   2439  H   THR A 148       0.637   7.209 -19.693  1.00  0.550          H  
ATOM   2440  HA  THR A 148       0.291   9.470 -21.620  1.00  0.640          H  
ATOM   2441  HB  THR A 148       1.666  10.699 -19.978  1.00  0.860          H  
ATOM   2442  HG1 THR A 148       2.495   9.601 -18.097  1.00  0.860          H  
ATOM   2443 1HG2 THR A 148       0.056  10.748 -18.122  1.00  0.860          H  
ATOM   2444 2HG2 THR A 148      -0.787  10.692 -19.674  1.00  0.860          H  
ATOM   2445 3HG2 THR A 148      -0.641   9.234 -18.681  1.00  0.860          H  
ATOM   2446  N   GLY A 149       3.036   7.705 -21.316  1.00  0.560          N  
ATOM   2447  CA  GLY A 149       4.410   7.523 -21.798  1.00  0.650          C  
ATOM   2448  C   GLY A 149       5.438   8.148 -20.839  1.00  0.670          C  
ATOM   2449  O   GLY A 149       6.651   8.148 -21.102  1.00  0.760          O  
ATOM   2450  H   GLY A 149       2.650   6.985 -20.712  1.00  0.670          H  
ATOM   2451 1HA  GLY A 149       4.611   6.455 -21.908  1.00  0.780          H  
ATOM   2452 2HA  GLY A 149       4.516   7.969 -22.784  1.00  0.780          H  
ATOM   2453  N   SER A 150       4.950   8.687 -19.717  1.00  0.630          N  
ATOM   2454  CA  SER A 150       5.805   9.330 -18.722  1.00  0.720          C  
ATOM   2455  C   SER A 150       5.193   9.257 -17.328  1.00  0.660          C  
ATOM   2456  O   SER A 150       3.970   9.223 -17.161  1.00  0.680          O  
ATOM   2457  CB  SER A 150       6.051  10.775 -19.114  1.00  0.970          C  
ATOM   2458  OG  SER A 150       4.868  11.528 -19.061  1.00  0.970          O  
ATOM   2459  H   SER A 150       3.944   8.656 -19.565  1.00  0.760          H  
ATOM   2460  HA  SER A 150       6.760   8.805 -18.699  1.00  0.860          H  
ATOM   2461 1HB  SER A 150       6.797  11.215 -18.456  1.00  1.170          H  
ATOM   2462 2HB  SER A 150       6.451  10.803 -20.126  1.00  1.170          H  
ATOM   2463  HG  SER A 150       5.067  12.353 -19.505  1.00  1.170          H  
ATOM   2464  N   MET A 151       6.057   9.289 -16.312  1.00  0.750          N  
ATOM   2465  CA  MET A 151       5.622   9.236 -14.921  1.00  0.850          C  
ATOM   2466  C   MET A 151       5.220  10.566 -14.299  1.00  0.770          C  
ATOM   2467  O   MET A 151       5.856  11.603 -14.512  1.00  0.850          O  
ATOM   2468  CB  MET A 151       6.671   8.578 -14.078  1.00  1.150          C  
ATOM   2469  CG  MET A 151       6.872   7.129 -14.389  1.00  1.150          C  
ATOM   2470  SD  MET A 151       7.994   6.320 -13.272  1.00  1.150          S  
ATOM   2471  CE  MET A 151       6.826   6.141 -11.940  1.00  1.150          C  
ATOM   2472  H   MET A 151       7.044   9.344 -16.524  1.00  0.900          H  
ATOM   2473  HA  MET A 151       4.737   8.596 -14.886  1.00  1.020          H  
ATOM   2474 1HB  MET A 151       7.594   9.042 -14.314  1.00  1.380          H  
ATOM   2475 2HB  MET A 151       6.471   8.747 -13.032  1.00  1.380          H  
ATOM   2476 1HG  MET A 151       5.915   6.611 -14.343  1.00  1.380          H  
ATOM   2477 2HG  MET A 151       7.257   7.015 -15.400  1.00  1.380          H  
ATOM   2478 1HE  MET A 151       7.254   5.597 -11.127  1.00  1.380          H  
ATOM   2479 2HE  MET A 151       6.498   7.102 -11.577  1.00  1.380          H  
ATOM   2480 3HE  MET A 151       5.974   5.591 -12.313  1.00  1.380          H  
ATOM   2481  N   LEU A 152       4.263  10.468 -13.380  1.00  0.920          N  
ATOM   2482  CA  LEU A 152       3.639  11.577 -12.658  1.00  1.040          C  
ATOM   2483  C   LEU A 152       4.585  12.598 -12.101  1.00  1.200          C  
ATOM   2484  O   LEU A 152       4.377  13.804 -12.240  1.00  2.230          O  
ATOM   2485  CB  LEU A 152       3.004  11.019 -11.386  1.00  1.410          C  
ATOM   2486  CG  LEU A 152       1.885  10.103 -11.480  1.00  1.410          C  
ATOM   2487  CD1 LEU A 152       1.675   9.544 -10.128  1.00  1.410          C  
ATOM   2488  CD2 LEU A 152       0.702  10.809 -11.913  1.00  1.410          C  
ATOM   2489  H   LEU A 152       3.867   9.550 -13.247  1.00  1.100          H  
ATOM   2490  HA  LEU A 152       2.933  12.077 -13.314  1.00  1.250          H  
ATOM   2491 1HB  LEU A 152       3.771  10.519 -10.807  1.00  1.690          H  
ATOM   2492 2HB  LEU A 152       2.656  11.875 -10.811  1.00  1.690          H  
ATOM   2493  HG  LEU A 152       2.119   9.297 -12.170  1.00  1.690          H  
ATOM   2494 1HD1 LEU A 152       0.873   8.841 -10.142  1.00  1.690          H  
ATOM   2495 2HD1 LEU A 152       2.582   9.047  -9.816  1.00  1.690          H  
ATOM   2496 3HD1 LEU A 152       1.446  10.347  -9.427  1.00  1.690          H  
ATOM   2497 1HD2 LEU A 152      -0.132  10.134 -11.978  1.00  1.690          H  
ATOM   2498 2HD2 LEU A 152       0.491  11.584 -11.203  1.00  1.690          H  
ATOM   2499 3HD2 LEU A 152       0.875  11.242 -12.865  1.00  1.690          H  
ATOM   2500  N   TYR A 153       5.576  12.098 -11.396  1.00  0.840          N  
ATOM   2501  CA  TYR A 153       6.521  12.920 -10.699  1.00  0.950          C  
ATOM   2502  C   TYR A 153       7.938  12.483 -10.965  1.00  1.040          C  
ATOM   2503  O   TYR A 153       8.735  12.478 -10.034  1.00  1.840          O  
ATOM   2504  CB  TYR A 153       6.265  12.861  -9.201  1.00  1.290          C  
ATOM   2505  CG  TYR A 153       4.881  13.291  -8.732  1.00  1.290          C  
ATOM   2506  CD1 TYR A 153       3.997  12.335  -8.348  1.00  1.290          C  
ATOM   2507  CD2 TYR A 153       4.510  14.622  -8.669  1.00  1.290          C  
ATOM   2508  CE1 TYR A 153       2.765  12.668  -7.875  1.00  1.290          C  
ATOM   2509  CE2 TYR A 153       3.271  14.960  -8.193  1.00  1.290          C  
ATOM   2510  CZ  TYR A 153       2.404  13.981  -7.787  1.00  1.290          C  
ATOM   2511  OH  TYR A 153       1.177  14.297  -7.264  1.00  1.290          O  
ATOM   2512  H   TYR A 153       5.678  11.096 -11.348  1.00  1.010          H  
ATOM   2513  HA  TYR A 153       6.420  13.948 -11.047  1.00  1.140          H  
ATOM   2514 1HB  TYR A 153       6.426  11.834  -8.856  1.00  1.540          H  
ATOM   2515 2HB  TYR A 153       6.990  13.469  -8.702  1.00  1.540          H  
ATOM   2516  HD1 TYR A 153       4.284  11.303  -8.412  1.00  1.540          H  
ATOM   2517  HD2 TYR A 153       5.192  15.403  -8.983  1.00  1.540          H  
ATOM   2518  HE1 TYR A 153       2.079  11.892  -7.555  1.00  1.540          H  
ATOM   2519  HE2 TYR A 153       2.984  16.000  -8.133  1.00  1.540          H  
ATOM   2520  HH  TYR A 153       1.144  15.259  -7.052  1.00  1.540          H  
ATOM   2521  N   LEU A 154       8.261  12.017 -12.165  1.00  1.020          N  
ATOM   2522  CA  LEU A 154       9.642  11.578 -12.330  1.00  1.260          C  
ATOM   2523  C   LEU A 154      10.591  12.678 -12.739  1.00  1.010          C  
ATOM   2524  O   LEU A 154      10.411  13.322 -13.775  1.00  1.710          O  
ATOM   2525  CB  LEU A 154       9.737  10.455 -13.354  1.00  1.670          C  
ATOM   2526  CG  LEU A 154      11.162   9.942 -13.706  1.00  1.670          C  
ATOM   2527  CD1 LEU A 154      11.799   9.304 -12.489  1.00  1.670          C  
ATOM   2528  CD2 LEU A 154      11.050   8.941 -14.833  1.00  1.670          C  
ATOM   2529  H   LEU A 154       7.596  12.005 -12.949  1.00  1.220          H  
ATOM   2530  HA  LEU A 154       9.978  11.192 -11.371  1.00  1.510          H  
ATOM   2531 1HB  LEU A 154       9.208   9.611 -12.939  1.00  2.000          H  
ATOM   2532 2HB  LEU A 154       9.243  10.773 -14.270  1.00  2.000          H  
ATOM   2533  HG  LEU A 154      11.792  10.770 -14.030  1.00  2.000          H  
ATOM   2534 1HD1 LEU A 154      12.789   8.937 -12.751  1.00  2.000          H  
ATOM   2535 2HD1 LEU A 154      11.896  10.018 -11.681  1.00  2.000          H  
ATOM   2536 3HD1 LEU A 154      11.176   8.490 -12.175  1.00  2.000          H  
ATOM   2537 1HD2 LEU A 154      12.044   8.575 -15.099  1.00  2.000          H  
ATOM   2538 2HD2 LEU A 154      10.424   8.104 -14.518  1.00  2.000          H  
ATOM   2539 3HD2 LEU A 154      10.600   9.428 -15.697  1.00  2.000          H  
ATOM   2540  N   ASN A 155      11.644  12.835 -11.944  1.00  1.450          N  
ATOM   2541  CA  ASN A 155      12.690  13.791 -12.217  1.00  1.980          C  
ATOM   2542  C   ASN A 155      13.768  13.070 -13.020  1.00  2.130          C  
ATOM   2543  O   ASN A 155      14.547  12.280 -12.488  1.00  2.590          O  
ATOM   2544  CB  ASN A 155      13.181  14.381 -10.916  1.00  2.560          C  
ATOM   2545  CG  ASN A 155      12.114  15.208 -10.287  1.00  2.560          C  
ATOM   2546  OD1 ASN A 155      11.969  16.396 -10.607  1.00  2.560          O  
ATOM   2547  ND2 ASN A 155      11.331  14.604  -9.443  1.00  2.560          N  
ATOM   2548  H   ASN A 155      11.707  12.282 -11.086  1.00  1.740          H  
ATOM   2549  HA  ASN A 155      12.290  14.593 -12.838  1.00  2.380          H  
ATOM   2550 1HB  ASN A 155      13.490  13.593 -10.226  1.00  3.070          H  
ATOM   2551 2HB  ASN A 155      14.032  15.020 -11.099  1.00  3.070          H  
ATOM   2552 1HD2 ASN A 155      10.585  15.093  -9.011  1.00  3.070          H  
ATOM   2553 2HD2 ASN A 155      11.462  13.625  -9.248  1.00  3.070          H  
ATOM   2554  N   TYR A 156      13.711  13.276 -14.326  1.00  2.570          N  
ATOM   2555  CA  TYR A 156      14.538  12.607 -15.316  1.00  3.360          C  
ATOM   2556  C   TYR A 156      15.960  13.137 -15.461  1.00  3.660          C  
ATOM   2557  O   TYR A 156      16.216  14.343 -15.362  1.00  3.950          O  
ATOM   2558  CB  TYR A 156      13.860  12.645 -16.689  1.00  4.390          C  
ATOM   2559  CG  TYR A 156      14.679  11.949 -17.775  1.00  4.390          C  
ATOM   2560  CD1 TYR A 156      14.668  10.564 -17.887  1.00  4.390          C  
ATOM   2561  CD2 TYR A 156      15.463  12.706 -18.645  1.00  4.390          C  
ATOM   2562  CE1 TYR A 156      15.437   9.948 -18.859  1.00  4.390          C  
ATOM   2563  CE2 TYR A 156      16.227  12.085 -19.608  1.00  4.390          C  
ATOM   2564  CZ  TYR A 156      16.218  10.714 -19.717  1.00  4.390          C  
ATOM   2565  OH  TYR A 156      16.980  10.097 -20.683  1.00  4.390          O  
ATOM   2566  H   TYR A 156      13.036  13.953 -14.662  1.00  3.080          H  
ATOM   2567  HA  TYR A 156      14.620  11.563 -15.015  1.00  4.030          H  
ATOM   2568 1HB  TYR A 156      12.883  12.159 -16.626  1.00  5.270          H  
ATOM   2569 2HB  TYR A 156      13.698  13.679 -16.989  1.00  5.270          H  
ATOM   2570  HD1 TYR A 156      14.060   9.963 -17.209  1.00  5.270          H  
ATOM   2571  HD2 TYR A 156      15.478  13.793 -18.558  1.00  5.270          H  
ATOM   2572  HE1 TYR A 156      15.432   8.863 -18.949  1.00  5.270          H  
ATOM   2573  HE2 TYR A 156      16.842  12.679 -20.284  1.00  5.270          H  
ATOM   2574  HH  TYR A 156      16.880   9.145 -20.609  1.00  5.270          H  
ATOM   2575  N   GLY A 157      16.868  12.217 -15.756  1.00  4.120          N  
ATOM   2576  CA  GLY A 157      18.241  12.520 -16.099  1.00  4.770          C  
ATOM   2577  C   GLY A 157      18.870  11.247 -16.644  1.00  4.920          C  
ATOM   2578  O   GLY A 157      18.412  10.145 -16.336  1.00  5.210          O  
ATOM   2579  H   GLY A 157      16.585  11.246 -15.754  1.00  4.940          H  
ATOM   2580 1HA  GLY A 157      18.274  13.310 -16.850  1.00  5.720          H  
ATOM   2581 2HA  GLY A 157      18.780  12.863 -15.217  1.00  5.720          H  
ATOM   2582  N   SER A 158      19.918  11.399 -17.456  1.00  5.080          N  
ATOM   2583  CA  SER A 158      20.612  10.259 -18.051  1.00  5.660          C  
ATOM   2584  C   SER A 158      21.805   9.738 -17.249  1.00  5.660          C  
ATOM   2585  O   SER A 158      22.238   8.598 -17.437  1.00  5.860          O  
ATOM   2586  CB  SER A 158      21.080  10.648 -19.434  1.00  7.690          C  
ATOM   2587  OG  SER A 158      22.023  11.686 -19.362  1.00  7.690          O  
ATOM   2588  H   SER A 158      20.240  12.328 -17.693  1.00  6.100          H  
ATOM   2589  HA  SER A 158      19.892   9.445 -18.147  1.00  6.790          H  
ATOM   2590 1HB  SER A 158      21.522   9.782 -19.924  1.00  9.230          H  
ATOM   2591 2HB  SER A 158      20.224  10.964 -20.032  1.00  9.230          H  
ATOM   2592  HG  SER A 158      22.296  11.858 -20.271  1.00  9.230          H  
ATOM   2593  N   ASN A 159      22.345  10.558 -16.353  1.00  5.810          N  
ATOM   2594  CA  ASN A 159      23.510  10.158 -15.580  1.00  6.140          C  
ATOM   2595  C   ASN A 159      23.085   9.368 -14.359  1.00  6.150          C  
ATOM   2596  O   ASN A 159      22.419   9.891 -13.465  1.00  6.450          O  
ATOM   2597  CB  ASN A 159      24.372  11.339 -15.170  1.00  8.460          C  
ATOM   2598  CG  ASN A 159      25.711  10.890 -14.505  1.00  8.460          C  
ATOM   2599  OD1 ASN A 159      25.838   9.812 -13.868  1.00  8.460          O  
ATOM   2600  ND2 ASN A 159      26.717  11.726 -14.665  1.00  8.460          N  
ATOM   2601  H   ASN A 159      21.967  11.484 -16.234  1.00  6.970          H  
ATOM   2602  HA  ASN A 159      24.122   9.496 -16.195  1.00  7.370          H  
ATOM   2603 1HB  ASN A 159      24.598  11.945 -16.049  1.00 10.160          H  
ATOM   2604 2HB  ASN A 159      23.823  11.966 -14.471  1.00 10.160          H  
ATOM   2605 1HD2 ASN A 159      27.614  11.514 -14.272  1.00 10.160          H  
ATOM   2606 2HD2 ASN A 159      26.586  12.575 -15.179  1.00 10.160          H  
ATOM   2607  N   HIS A 160      23.464   8.103 -14.308  1.00  6.180          N  
ATOM   2608  CA  HIS A 160      23.088   7.214 -13.217  1.00  6.560          C  
ATOM   2609  C   HIS A 160      23.277   7.834 -11.828  1.00  5.930          C  
ATOM   2610  O   HIS A 160      22.413   7.688 -10.953  1.00  6.100          O  
ATOM   2611  CB  HIS A 160      23.920   5.931 -13.281  1.00  9.030          C  
ATOM   2612  CG  HIS A 160      23.639   4.968 -12.177  1.00  9.030          C  
ATOM   2613  ND1 HIS A 160      22.494   4.201 -12.126  1.00  9.030          N  
ATOM   2614  CD2 HIS A 160      24.356   4.653 -11.073  1.00  9.030          C  
ATOM   2615  CE1 HIS A 160      22.524   3.449 -11.038  1.00  9.030          C  
ATOM   2616  NE2 HIS A 160      23.643   3.705 -10.383  1.00  9.030          N  
ATOM   2617  H   HIS A 160      24.013   7.741 -15.077  1.00  7.420          H  
ATOM   2618  HA  HIS A 160      22.037   6.948 -13.320  1.00  7.870          H  
ATOM   2619 1HB  HIS A 160      23.737   5.428 -14.230  1.00 10.840          H  
ATOM   2620 2HB  HIS A 160      24.978   6.187 -13.243  1.00 10.840          H  
ATOM   2621  HD1 HIS A 160      21.655   4.382 -12.637  1.00 10.840          H  
ATOM   2622  HD2 HIS A 160      25.315   5.003 -10.693  1.00 10.840          H  
ATOM   2623  HE1 HIS A 160      21.706   2.766 -10.815  1.00 10.840          H  
ATOM   2624  N   THR A 161      24.393   8.539 -11.621  1.00  5.500          N  
ATOM   2625  CA  THR A 161      24.742   9.048 -10.299  1.00  5.200          C  
ATOM   2626  C   THR A 161      23.887  10.227  -9.864  1.00  4.940          C  
ATOM   2627  O   THR A 161      23.931  10.630  -8.696  1.00  4.960          O  
ATOM   2628  CB  THR A 161      26.226   9.438 -10.231  1.00  7.400          C  
ATOM   2629  OG1 THR A 161      26.495  10.486 -11.167  1.00  7.400          O  
ATOM   2630  CG2 THR A 161      27.073   8.223 -10.590  1.00  7.400          C  
ATOM   2631  H   THR A 161      25.040   8.723 -12.393  1.00  6.600          H  
ATOM   2632  HA  THR A 161      24.578   8.243  -9.582  1.00  6.240          H  
ATOM   2633  HB  THR A 161      26.469   9.781  -9.226  1.00  8.880          H  
ATOM   2634  HG1 THR A 161      27.367  10.851 -10.997  1.00  8.880          H  
ATOM   2635 1HG2 THR A 161      28.128   8.490 -10.546  1.00  8.880          H  
ATOM   2636 2HG2 THR A 161      26.869   7.419  -9.884  1.00  8.880          H  
ATOM   2637 3HG2 THR A 161      26.830   7.890 -11.596  1.00  8.880          H  
ATOM   2638  N   SER A 162      23.065  10.748 -10.781  1.00  5.040          N  
ATOM   2639  CA  SER A 162      22.178  11.878 -10.541  1.00  5.100          C  
ATOM   2640  C   SER A 162      21.122  11.520  -9.516  1.00  4.680          C  
ATOM   2641  O   SER A 162      20.521  12.414  -8.900  1.00  4.850          O  
ATOM   2642  CB  SER A 162      21.477  12.303 -11.809  1.00  7.120          C  
ATOM   2643  OG  SER A 162      20.563  11.324 -12.212  1.00  7.120          O  
ATOM   2644  H   SER A 162      23.037  10.330 -11.710  1.00  6.050          H  
ATOM   2645  HA  SER A 162      22.771  12.711 -10.161  1.00  6.120          H  
ATOM   2646 1HB  SER A 162      20.956  13.240 -11.633  1.00  8.540          H  
ATOM   2647 2HB  SER A 162      22.208  12.470 -12.597  1.00  8.540          H  
ATOM   2648  HG  SER A 162      21.084  10.656 -12.701  1.00  8.540          H  
ATOM   2649  N   SER A 163      20.949  10.213  -9.263  1.00  4.560          N  
ATOM   2650  CA  SER A 163      19.969   9.710  -8.326  1.00  4.510          C  
ATOM   2651  C   SER A 163      20.204  10.294  -6.942  1.00  4.090          C  
ATOM   2652  O   SER A 163      19.249  10.492  -6.184  1.00  4.020          O  
ATOM   2653  CB  SER A 163      20.078   8.198  -8.256  1.00  6.330          C  
ATOM   2654  OG  SER A 163      21.281   7.811  -7.647  1.00  6.330          O  
ATOM   2655  H   SER A 163      21.492   9.526  -9.798  1.00  5.470          H  
ATOM   2656  HA  SER A 163      18.979   9.981  -8.672  1.00  5.410          H  
ATOM   2657 1HB  SER A 163      19.239   7.784  -7.703  1.00  7.600          H  
ATOM   2658 2HB  SER A 163      20.038   7.790  -9.267  1.00  7.600          H  
ATOM   2659  HG  SER A 163      21.356   6.861  -7.796  1.00  7.600          H  
ATOM   2660  N   LYS A 164      21.441  10.737  -6.658  1.00  4.080          N  
ATOM   2661  CA  LYS A 164      21.772  11.306  -5.356  1.00  3.950          C  
ATOM   2662  C   LYS A 164      20.927  12.550  -5.028  1.00  3.240          C  
ATOM   2663  O   LYS A 164      20.793  12.902  -3.858  1.00  3.210          O  
ATOM   2664  CB  LYS A 164      23.268  11.635  -5.294  1.00  5.580          C  
ATOM   2665  CG  LYS A 164      23.712  12.793  -6.172  1.00  5.580          C  
ATOM   2666  CD  LYS A 164      25.225  12.978  -6.154  1.00  5.580          C  
ATOM   2667  CE  LYS A 164      25.645  14.177  -7.006  1.00  5.580          C  
ATOM   2668  NZ  LYS A 164      27.125  14.350  -7.033  1.00  5.580          N  
ATOM   2669  H   LYS A 164      22.188  10.603  -7.350  1.00  4.900          H  
ATOM   2670  HA  LYS A 164      21.562  10.553  -4.599  1.00  4.740          H  
ATOM   2671 1HB  LYS A 164      23.546  11.863  -4.266  1.00  6.700          H  
ATOM   2672 2HB  LYS A 164      23.836  10.758  -5.604  1.00  6.700          H  
ATOM   2673 1HG  LYS A 164      23.357  12.656  -7.196  1.00  6.700          H  
ATOM   2674 2HG  LYS A 164      23.282  13.687  -5.776  1.00  6.700          H  
ATOM   2675 1HD  LYS A 164      25.565  13.126  -5.129  1.00  6.700          H  
ATOM   2676 2HD  LYS A 164      25.698  12.079  -6.554  1.00  6.700          H  
ATOM   2677 1HE  LYS A 164      25.286  14.028  -8.025  1.00  6.700          H  
ATOM   2678 2HE  LYS A 164      25.187  15.081  -6.599  1.00  6.700          H  
ATOM   2679 1HZ  LYS A 164      27.364  15.149  -7.606  1.00  6.700          H  
ATOM   2680 2HZ  LYS A 164      27.467  14.498  -6.093  1.00  6.700          H  
ATOM   2681 3HZ  LYS A 164      27.549  13.519  -7.420  1.00  6.700          H  
ATOM   2682  N   GLU A 165      20.393  13.232  -6.052  1.00  3.070          N  
ATOM   2683  CA  GLU A 165      19.520  14.392  -5.860  1.00  2.850          C  
ATOM   2684  C   GLU A 165      18.106  14.110  -6.385  1.00  2.320          C  
ATOM   2685  O   GLU A 165      17.115  14.678  -5.882  1.00  2.310          O  
ATOM   2686  CB  GLU A 165      20.067  15.662  -6.534  1.00  4.080          C  
ATOM   2687  CG  GLU A 165      21.364  16.215  -5.943  1.00  4.080          C  
ATOM   2688  CD  GLU A 165      21.834  17.492  -6.604  1.00  4.080          C  
ATOM   2689  OE1 GLU A 165      21.208  17.916  -7.545  1.00  4.080          O  
ATOM   2690  OE2 GLU A 165      22.815  18.042  -6.158  1.00  4.080          O  
ATOM   2691  H   GLU A 165      20.570  12.894  -6.999  1.00  3.680          H  
ATOM   2692  HA  GLU A 165      19.442  14.588  -4.793  1.00  3.420          H  
ATOM   2693 1HB  GLU A 165      20.249  15.449  -7.589  1.00  4.890          H  
ATOM   2694 2HB  GLU A 165      19.315  16.448  -6.488  1.00  4.890          H  
ATOM   2695 1HG  GLU A 165      21.219  16.394  -4.883  1.00  4.890          H  
ATOM   2696 2HG  GLU A 165      22.126  15.479  -6.054  1.00  4.890          H  
ATOM   2697  N   LYS A 166      18.008  13.251  -7.412  1.00  2.100          N  
ATOM   2698  CA  LYS A 166      16.728  13.017  -8.061  1.00  1.960          C  
ATOM   2699  C   LYS A 166      15.801  12.192  -7.175  1.00  1.610          C  
ATOM   2700  O   LYS A 166      14.598  12.447  -7.176  1.00  1.820          O  
ATOM   2701  CB  LYS A 166      16.900  12.307  -9.413  1.00  2.800          C  
ATOM   2702  CG  LYS A 166      17.707  13.071 -10.515  1.00  2.800          C  
ATOM   2703  CD  LYS A 166      17.055  14.344 -11.024  1.00  2.800          C  
ATOM   2704  CE  LYS A 166      17.870  14.921 -12.189  1.00  2.800          C  
ATOM   2705  NZ  LYS A 166      17.359  16.250 -12.672  1.00  2.800          N  
ATOM   2706  H   LYS A 166      18.850  12.808  -7.782  1.00  2.520          H  
ATOM   2707  HA  LYS A 166      16.249  13.978  -8.233  1.00  2.350          H  
ATOM   2708 1HB  LYS A 166      17.373  11.357  -9.259  1.00  3.360          H  
ATOM   2709 2HB  LYS A 166      15.912  12.102  -9.834  1.00  3.360          H  
ATOM   2710 1HG  LYS A 166      18.667  13.349 -10.116  1.00  3.360          H  
ATOM   2711 2HG  LYS A 166      17.872  12.400 -11.361  1.00  3.360          H  
ATOM   2712 1HD  LYS A 166      16.071  14.105 -11.380  1.00  3.360          H  
ATOM   2713 2HD  LYS A 166      16.982  15.082 -10.228  1.00  3.360          H  
ATOM   2714 1HE  LYS A 166      18.903  15.036 -11.870  1.00  3.360          H  
ATOM   2715 2HE  LYS A 166      17.834  14.214 -13.018  1.00  3.360          H  
ATOM   2716 1HZ  LYS A 166      17.939  16.561 -13.439  1.00  3.360          H  
ATOM   2717 2HZ  LYS A 166      16.404  16.183 -12.996  1.00  3.360          H  
ATOM   2718 3HZ  LYS A 166      17.403  16.923 -11.923  1.00  3.360          H  
ATOM   2719  N   GLU A 167      16.324  11.208  -6.419  1.00  1.360          N  
ATOM   2720  CA  GLU A 167      15.431  10.399  -5.590  1.00  1.250          C  
ATOM   2721  C   GLU A 167      14.777  11.232  -4.495  1.00  1.170          C  
ATOM   2722  O   GLU A 167      13.582  11.076  -4.232  1.00  1.100          O  
ATOM   2723  CB  GLU A 167      16.173   9.210  -4.988  1.00  1.790          C  
ATOM   2724  CG  GLU A 167      16.559   8.152  -6.019  1.00  1.790          C  
ATOM   2725  CD  GLU A 167      17.293   6.981  -5.435  1.00  1.790          C  
ATOM   2726  OE1 GLU A 167      17.565   7.000  -4.258  1.00  1.790          O  
ATOM   2727  OE2 GLU A 167      17.583   6.064  -6.171  1.00  1.790          O  
ATOM   2728  H   GLU A 167      17.329  11.003  -6.423  1.00  1.630          H  
ATOM   2729  HA  GLU A 167      14.641  10.005  -6.228  1.00  1.500          H  
ATOM   2730 1HB  GLU A 167      17.091   9.559  -4.515  1.00  2.150          H  
ATOM   2731 2HB  GLU A 167      15.562   8.747  -4.215  1.00  2.150          H  
ATOM   2732 1HG  GLU A 167      15.661   7.795  -6.517  1.00  2.150          H  
ATOM   2733 2HG  GLU A 167      17.183   8.627  -6.770  1.00  2.150          H  
ATOM   2734  N   ARG A 168      15.539  12.145  -3.875  1.00  1.280          N  
ATOM   2735  CA  ARG A 168      14.971  13.008  -2.847  1.00  1.300          C  
ATOM   2736  C   ARG A 168      13.908  13.894  -3.466  1.00  1.130          C  
ATOM   2737  O   ARG A 168      12.830  14.079  -2.887  1.00  1.090          O  
ATOM   2738  CB  ARG A 168      16.027  13.868  -2.169  1.00  1.810          C  
ATOM   2739  CG  ARG A 168      16.975  13.114  -1.237  1.00  1.810          C  
ATOM   2740  CD  ARG A 168      17.765  14.045  -0.356  1.00  1.810          C  
ATOM   2741  NE  ARG A 168      18.655  14.923  -1.121  1.00  1.810          N  
ATOM   2742  CZ  ARG A 168      19.915  14.621  -1.506  1.00  1.810          C  
ATOM   2743  NH1 ARG A 168      20.448  13.454  -1.205  1.00  1.810          N  
ATOM   2744  NH2 ARG A 168      20.617  15.504  -2.195  1.00  1.810          N  
ATOM   2745  H   ARG A 168      16.521  12.208  -4.103  1.00  1.540          H  
ATOM   2746  HA  ARG A 168      14.509  12.395  -2.084  1.00  1.560          H  
ATOM   2747 1HB  ARG A 168      16.637  14.350  -2.935  1.00  2.170          H  
ATOM   2748 2HB  ARG A 168      15.541  14.656  -1.594  1.00  2.170          H  
ATOM   2749 1HG  ARG A 168      16.398  12.446  -0.599  1.00  2.170          H  
ATOM   2750 2HG  ARG A 168      17.673  12.529  -1.838  1.00  2.170          H  
ATOM   2751 1HD  ARG A 168      17.072  14.675   0.202  1.00  2.170          H  
ATOM   2752 2HD  ARG A 168      18.361  13.470   0.349  1.00  2.170          H  
ATOM   2753  HE  ARG A 168      18.301  15.834  -1.375  1.00  2.170          H  
ATOM   2754 1HH1 ARG A 168      19.926  12.771  -0.688  1.00  2.170          H  
ATOM   2755 2HH1 ARG A 168      21.387  13.236  -1.518  1.00  2.170          H  
ATOM   2756 1HH2 ARG A 168      20.214  16.398  -2.435  1.00  2.170          H  
ATOM   2757 2HH2 ARG A 168      21.554  15.274  -2.497  1.00  2.170          H  
ATOM   2758  N   THR A 169      14.199  14.404  -4.669  1.00  1.080          N  
ATOM   2759  CA  THR A 169      13.278  15.274  -5.362  1.00  1.010          C  
ATOM   2760  C   THR A 169      11.991  14.506  -5.664  1.00  0.840          C  
ATOM   2761  O   THR A 169      10.903  15.060  -5.492  1.00  0.820          O  
ATOM   2762  CB  THR A 169      13.881  15.830  -6.672  1.00  1.440          C  
ATOM   2763  OG1 THR A 169      15.098  16.562  -6.392  1.00  1.440          O  
ATOM   2764  CG2 THR A 169      12.877  16.820  -7.287  1.00  1.440          C  
ATOM   2765  H   THR A 169      15.112  14.237  -5.095  1.00  1.300          H  
ATOM   2766  HA  THR A 169      13.033  16.115  -4.714  1.00  1.210          H  
ATOM   2767  HB  THR A 169      14.085  15.019  -7.368  1.00  1.730          H  
ATOM   2768  HG1 THR A 169      15.796  15.940  -6.080  1.00  1.730          H  
ATOM   2769 1HG2 THR A 169      13.290  17.230  -8.207  1.00  1.730          H  
ATOM   2770 2HG2 THR A 169      11.947  16.330  -7.504  1.00  1.730          H  
ATOM   2771 3HG2 THR A 169      12.692  17.627  -6.580  1.00  1.730          H  
ATOM   2772  N   ASN A 170      12.108  13.246  -6.128  1.00  0.840          N  
ATOM   2773  CA  ASN A 170      10.933  12.440  -6.454  1.00  0.760          C  
ATOM   2774  C   ASN A 170      10.035  12.256  -5.228  1.00  0.710          C  
ATOM   2775  O   ASN A 170       8.815  12.434  -5.332  1.00  0.700          O  
ATOM   2776  CB  ASN A 170      11.334  11.052  -6.945  1.00  1.100          C  
ATOM   2777  CG  ASN A 170      11.937  10.942  -8.343  1.00  1.100          C  
ATOM   2778  OD1 ASN A 170      11.836  11.829  -9.212  1.00  1.100          O  
ATOM   2779  ND2 ASN A 170      12.598   9.822  -8.560  1.00  1.100          N  
ATOM   2780  H   ASN A 170      13.042  12.871  -6.303  1.00  1.010          H  
ATOM   2781  HA  ASN A 170      10.351  12.950  -7.223  1.00  0.910          H  
ATOM   2782 1HB  ASN A 170      12.076  10.676  -6.260  1.00  1.320          H  
ATOM   2783 2HB  ASN A 170      10.470  10.390  -6.887  1.00  1.320          H  
ATOM   2784 1HD2 ASN A 170      13.040   9.665  -9.441  1.00  1.320          H  
ATOM   2785 2HD2 ASN A 170      12.670   9.134  -7.837  1.00  1.320          H  
ATOM   2786  N   PHE A 171      10.630  11.974  -4.054  1.00  0.780          N  
ATOM   2787  CA  PHE A 171       9.820  11.791  -2.849  1.00  0.850          C  
ATOM   2788  C   PHE A 171       9.047  13.079  -2.544  1.00  0.820          C  
ATOM   2789  O   PHE A 171       7.838  13.052  -2.271  1.00  0.830          O  
ATOM   2790  CB  PHE A 171      10.704  11.461  -1.623  1.00  1.160          C  
ATOM   2791  CG  PHE A 171      11.309  10.044  -1.553  1.00  1.160          C  
ATOM   2792  CD1 PHE A 171      12.673   9.823  -1.645  1.00  1.160          C  
ATOM   2793  CD2 PHE A 171      10.511   8.965  -1.389  1.00  1.160          C  
ATOM   2794  CE1 PHE A 171      13.200   8.542  -1.578  1.00  1.160          C  
ATOM   2795  CE2 PHE A 171      11.017   7.672  -1.320  1.00  1.160          C  
ATOM   2796  CZ  PHE A 171      12.356   7.469  -1.417  1.00  1.160          C  
ATOM   2797  H   PHE A 171      11.644  11.811  -4.031  1.00  0.940          H  
ATOM   2798  HA  PHE A 171       9.111  10.981  -3.021  1.00  1.020          H  
ATOM   2799 1HB  PHE A 171      11.531  12.172  -1.597  1.00  1.390          H  
ATOM   2800 2HB  PHE A 171      10.120  11.619  -0.720  1.00  1.390          H  
ATOM   2801  HD1 PHE A 171      13.329  10.659  -1.774  1.00  1.390          H  
ATOM   2802  HD2 PHE A 171       9.469   9.150  -1.315  1.00  1.390          H  
ATOM   2803  HE1 PHE A 171      14.278   8.386  -1.663  1.00  1.390          H  
ATOM   2804  HE2 PHE A 171      10.356   6.816  -1.199  1.00  1.390          H  
ATOM   2805  HZ  PHE A 171      12.745   6.471  -1.383  1.00  1.390          H  
ATOM   2806  N   GLN A 172       9.739  14.219  -2.643  1.00  0.860          N  
ATOM   2807  CA  GLN A 172       9.133  15.508  -2.343  1.00  0.920          C  
ATOM   2808  C   GLN A 172       7.989  15.851  -3.288  1.00  0.870          C  
ATOM   2809  O   GLN A 172       6.943  16.309  -2.831  1.00  0.900          O  
ATOM   2810  CB  GLN A 172      10.201  16.594  -2.430  1.00  1.260          C  
ATOM   2811  CG  GLN A 172      11.241  16.542  -1.324  1.00  1.260          C  
ATOM   2812  CD  GLN A 172      12.413  17.450  -1.622  1.00  1.260          C  
ATOM   2813  OE1 GLN A 172      12.529  17.932  -2.754  1.00  1.260          O  
ATOM   2814  NE2 GLN A 172      13.267  17.689  -0.635  1.00  1.260          N  
ATOM   2815  H   GLN A 172      10.739  14.177  -2.877  1.00  1.030          H  
ATOM   2816  HA  GLN A 172       8.739  15.474  -1.329  1.00  1.100          H  
ATOM   2817 1HB  GLN A 172      10.719  16.498  -3.380  1.00  1.520          H  
ATOM   2818 2HB  GLN A 172       9.730  17.575  -2.412  1.00  1.520          H  
ATOM   2819 1HG  GLN A 172      10.781  16.871  -0.396  1.00  1.520          H  
ATOM   2820 2HG  GLN A 172      11.605  15.523  -1.218  1.00  1.520          H  
ATOM   2821 1HE2 GLN A 172      14.054  18.289  -0.788  1.00  1.520          H  
ATOM   2822 2HE2 GLN A 172      13.125  17.274   0.265  1.00  1.520          H  
ATOM   2823  N   GLN A 173       8.151  15.565  -4.586  1.00  0.810          N  
ATOM   2824  CA  GLN A 173       7.116  15.850  -5.581  1.00  0.800          C  
ATOM   2825  C   GLN A 173       5.844  15.028  -5.312  1.00  0.720          C  
ATOM   2826  O   GLN A 173       4.729  15.559  -5.323  1.00  0.770          O  
ATOM   2827  CB  GLN A 173       7.681  15.558  -6.965  1.00  1.120          C  
ATOM   2828  CG  GLN A 173       8.773  16.504  -7.423  1.00  1.120          C  
ATOM   2829  CD  GLN A 173       8.300  17.845  -7.767  1.00  1.120          C  
ATOM   2830  OE1 GLN A 173       7.440  17.999  -8.640  1.00  1.120          O  
ATOM   2831  NE2 GLN A 173       8.834  18.847  -7.087  1.00  1.120          N  
ATOM   2832  H   GLN A 173       9.062  15.204  -4.892  1.00  0.970          H  
ATOM   2833  HA  GLN A 173       6.855  16.905  -5.520  1.00  0.960          H  
ATOM   2834 1HB  GLN A 173       8.099  14.549  -6.977  1.00  1.350          H  
ATOM   2835 2HB  GLN A 173       6.904  15.611  -7.679  1.00  1.350          H  
ATOM   2836 1HG  GLN A 173       9.494  16.626  -6.631  1.00  1.350          H  
ATOM   2837 2HG  GLN A 173       9.246  16.089  -8.295  1.00  1.350          H  
ATOM   2838 1HE2 GLN A 173       8.557  19.786  -7.277  1.00  1.350          H  
ATOM   2839 2HE2 GLN A 173       9.518  18.660  -6.377  1.00  1.350          H  
ATOM   2840  N   HIS A 174       6.004  13.764  -4.896  1.00  0.650          N  
ATOM   2841  CA  HIS A 174       4.834  12.945  -4.556  1.00  0.640          C  
ATOM   2842  C   HIS A 174       4.051  13.514  -3.371  1.00  0.720          C  
ATOM   2843  O   HIS A 174       2.835  13.342  -3.283  1.00  0.790          O  
ATOM   2844  CB  HIS A 174       5.216  11.486  -4.249  1.00  0.900          C  
ATOM   2845  CG  HIS A 174       5.354  10.528  -5.436  1.00  0.900          C  
ATOM   2846  ND1 HIS A 174       4.247   9.916  -6.005  1.00  0.900          N  
ATOM   2847  CD2 HIS A 174       6.421  10.065  -6.135  1.00  0.900          C  
ATOM   2848  CE1 HIS A 174       4.637   9.109  -6.982  1.00  0.900          C  
ATOM   2849  NE2 HIS A 174       5.929   9.182  -7.091  1.00  0.900          N  
ATOM   2850  H   HIS A 174       6.943  13.343  -4.907  1.00  0.780          H  
ATOM   2851  HA  HIS A 174       4.155  12.932  -5.404  1.00  0.770          H  
ATOM   2852 1HB  HIS A 174       6.177  11.493  -3.731  1.00  1.080          H  
ATOM   2853 2HB  HIS A 174       4.489  11.064  -3.563  1.00  1.080          H  
ATOM   2854  HD2 HIS A 174       7.465  10.323  -5.973  1.00  1.080          H  
ATOM   2855  HE1 HIS A 174       3.995   8.488  -7.600  1.00  1.080          H  
ATOM   2856  HE2 HIS A 174       6.458   8.634  -7.784  1.00  1.080          H  
ATOM   2857  N   ILE A 175       4.746  14.180  -2.453  1.00  0.760          N  
ATOM   2858  CA  ILE A 175       4.092  14.766  -1.290  1.00  0.880          C  
ATOM   2859  C   ILE A 175       3.496  16.166  -1.578  1.00  0.950          C  
ATOM   2860  O   ILE A 175       2.351  16.441  -1.203  1.00  1.130          O  
ATOM   2861  CB  ILE A 175       5.117  14.898  -0.137  1.00  1.180          C  
ATOM   2862  CG1 ILE A 175       5.584  13.513   0.282  1.00  1.180          C  
ATOM   2863  CG2 ILE A 175       4.499  15.642   1.059  1.00  1.180          C  
ATOM   2864  CD1 ILE A 175       6.788  13.528   1.191  1.00  1.180          C  
ATOM   2865  H   ILE A 175       5.767  14.231  -2.539  1.00  0.910          H  
ATOM   2866  HA  ILE A 175       3.289  14.107  -0.979  1.00  1.060          H  
ATOM   2867  HB  ILE A 175       5.989  15.445  -0.494  1.00  1.420          H  
ATOM   2868 1HG1 ILE A 175       4.770  12.989   0.780  1.00  1.420          H  
ATOM   2869 2HG1 ILE A 175       5.851  12.961  -0.614  1.00  1.420          H  
ATOM   2870 1HG2 ILE A 175       5.213  15.747   1.862  1.00  1.420          H  
ATOM   2871 2HG2 ILE A 175       4.195  16.630   0.754  1.00  1.420          H  
ATOM   2872 3HG2 ILE A 175       3.632  15.085   1.419  1.00  1.420          H  
ATOM   2873 1HD1 ILE A 175       7.068  12.542   1.408  1.00  1.420          H  
ATOM   2874 2HD1 ILE A 175       7.616  14.028   0.682  1.00  1.420          H  
ATOM   2875 3HD1 ILE A 175       6.573  14.041   2.118  1.00  1.420          H  
ATOM   2876  N   LEU A 176       4.295  17.056  -2.172  1.00  0.920          N  
ATOM   2877  CA  LEU A 176       3.922  18.459  -2.374  1.00  1.110          C  
ATOM   2878  C   LEU A 176       3.405  18.960  -3.737  1.00  0.980          C  
ATOM   2879  O   LEU A 176       3.110  20.153  -3.835  1.00  1.130          O  
ATOM   2880  CB  LEU A 176       5.150  19.311  -2.026  1.00  1.480          C  
ATOM   2881  CG  LEU A 176       5.702  19.185  -0.580  1.00  1.480          C  
ATOM   2882  CD1 LEU A 176       6.974  20.005  -0.475  1.00  1.480          C  
ATOM   2883  CD2 LEU A 176       4.658  19.677   0.441  1.00  1.480          C  
ATOM   2884  H   LEU A 176       5.219  16.747  -2.478  1.00  1.100          H  
ATOM   2885  HA  LEU A 176       3.124  18.670  -1.670  1.00  1.330          H  
ATOM   2886 1HB  LEU A 176       5.953  19.027  -2.708  1.00  1.770          H  
ATOM   2887 2HB  LEU A 176       4.906  20.358  -2.202  1.00  1.770          H  
ATOM   2888  HG  LEU A 176       5.952  18.145  -0.374  1.00  1.770          H  
ATOM   2889 1HD1 LEU A 176       7.384  19.914   0.530  1.00  1.770          H  
ATOM   2890 2HD1 LEU A 176       7.704  19.634  -1.198  1.00  1.770          H  
ATOM   2891 3HD1 LEU A 176       6.754  21.050  -0.685  1.00  1.770          H  
ATOM   2892 1HD2 LEU A 176       5.067  19.589   1.446  1.00  1.770          H  
ATOM   2893 2HD2 LEU A 176       4.417  20.718   0.237  1.00  1.770          H  
ATOM   2894 3HD2 LEU A 176       3.760  19.078   0.379  1.00  1.770          H  
ATOM   2895  N   LYS A 177       3.308  18.139  -4.793  1.00  0.800          N  
ATOM   2896  CA  LYS A 177       2.856  18.676  -6.089  1.00  0.840          C  
ATOM   2897  C   LYS A 177       1.650  17.979  -6.742  1.00  0.690          C  
ATOM   2898  O   LYS A 177       1.284  16.849  -6.411  1.00  0.850          O  
ATOM   2899  CB  LYS A 177       4.035  18.728  -7.063  1.00  1.160          C  
ATOM   2900  CG  LYS A 177       5.212  19.635  -6.608  1.00  1.160          C  
ATOM   2901  CD  LYS A 177       4.847  21.139  -6.601  1.00  1.160          C  
ATOM   2902  CE  LYS A 177       6.037  22.011  -6.225  1.00  1.160          C  
ATOM   2903  NZ  LYS A 177       5.661  23.466  -6.149  1.00  1.160          N  
ATOM   2904  H   LYS A 177       3.590  17.157  -4.745  1.00  0.960          H  
ATOM   2905  HA  LYS A 177       2.533  19.698  -5.927  1.00  1.010          H  
ATOM   2906 1HB  LYS A 177       4.442  17.720  -7.180  1.00  1.390          H  
ATOM   2907 2HB  LYS A 177       3.696  19.057  -8.045  1.00  1.390          H  
ATOM   2908 1HG  LYS A 177       5.563  19.330  -5.623  1.00  1.390          H  
ATOM   2909 2HG  LYS A 177       6.015  19.512  -7.302  1.00  1.390          H  
ATOM   2910 1HD  LYS A 177       4.495  21.428  -7.591  1.00  1.390          H  
ATOM   2911 2HD  LYS A 177       4.060  21.340  -5.882  1.00  1.390          H  
ATOM   2912 1HE  LYS A 177       6.415  21.692  -5.254  1.00  1.390          H  
ATOM   2913 2HE  LYS A 177       6.822  21.886  -6.970  1.00  1.390          H  
ATOM   2914 1HZ  LYS A 177       6.470  24.017  -5.894  1.00  1.390          H  
ATOM   2915 2HZ  LYS A 177       5.315  23.775  -7.046  1.00  1.390          H  
ATOM   2916 3HZ  LYS A 177       4.940  23.589  -5.450  1.00  1.390          H  
ATOM   2917  N   ASP A 178       1.020  18.706  -7.667  1.00  0.750          N  
ATOM   2918  CA  ASP A 178      -0.131  18.272  -8.458  1.00  0.810          C  
ATOM   2919  C   ASP A 178       0.179  17.351  -9.618  1.00  0.850          C  
ATOM   2920  O   ASP A 178       1.296  17.326 -10.135  1.00  1.160          O  
ATOM   2921  CB  ASP A 178      -0.852  19.488  -9.017  1.00  1.110          C  
ATOM   2922  CG  ASP A 178      -1.667  20.174  -8.011  1.00  1.110          C  
ATOM   2923  OD1 ASP A 178      -2.578  19.538  -7.515  1.00  1.110          O  
ATOM   2924  OD2 ASP A 178      -1.377  21.293  -7.696  1.00  1.110          O  
ATOM   2925  H   ASP A 178       1.364  19.639  -7.850  1.00  0.900          H  
ATOM   2926  HA  ASP A 178      -0.811  17.747  -7.788  1.00  0.970          H  
ATOM   2927 1HB  ASP A 178      -0.119  20.194  -9.410  1.00  1.330          H  
ATOM   2928 2HB  ASP A 178      -1.493  19.188  -9.851  1.00  1.330          H  
ATOM   2929  N   ILE A 179      -0.847  16.615 -10.037  1.00  0.950          N  
ATOM   2930  CA  ILE A 179      -0.770  15.711 -11.172  1.00  1.210          C  
ATOM   2931  C   ILE A 179      -1.410  16.308 -12.407  1.00  0.950          C  
ATOM   2932  O   ILE A 179      -2.603  16.612 -12.408  1.00  0.870          O  
ATOM   2933  CB  ILE A 179      -1.489  14.390 -10.836  1.00  1.590          C  
ATOM   2934  CG1 ILE A 179      -0.785  13.758  -9.644  1.00  1.590          C  
ATOM   2935  CG2 ILE A 179      -1.568  13.457 -12.090  1.00  1.590          C  
ATOM   2936  CD1 ILE A 179      -1.502  12.599  -9.037  1.00  1.590          C  
ATOM   2937  H   ILE A 179      -1.725  16.703  -9.542  1.00  1.140          H  
ATOM   2938  HA  ILE A 179       0.279  15.507 -11.386  1.00  1.450          H  
ATOM   2939  HB  ILE A 179      -2.491  14.608 -10.508  1.00  1.910          H  
ATOM   2940 1HG1 ILE A 179       0.206  13.446  -9.948  1.00  1.910          H  
ATOM   2941 2HG1 ILE A 179      -0.678  14.505  -8.872  1.00  1.910          H  
ATOM   2942 1HG2 ILE A 179      -2.085  12.531 -11.853  1.00  1.910          H  
ATOM   2943 2HG2 ILE A 179      -2.112  13.950 -12.890  1.00  1.910          H  
ATOM   2944 3HG2 ILE A 179      -0.571  13.236 -12.438  1.00  1.910          H  
ATOM   2945 1HD1 ILE A 179      -0.919  12.222  -8.188  1.00  1.910          H  
ATOM   2946 2HD1 ILE A 179      -2.492  12.906  -8.688  1.00  1.910          H  
ATOM   2947 3HD1 ILE A 179      -1.612  11.832  -9.760  1.00  1.910          H  
ATOM   2948  N   THR A 180      -0.617  16.472 -13.458  1.00  1.110          N  
ATOM   2949  CA  THR A 180      -1.116  17.018 -14.704  1.00  1.030          C  
ATOM   2950  C   THR A 180      -2.166  16.051 -15.206  1.00  0.860          C  
ATOM   2951  O   THR A 180      -1.888  14.860 -15.302  1.00  1.070          O  
ATOM   2952  CB  THR A 180       0.023  17.167 -15.742  1.00  1.470          C  
ATOM   2953  OG1 THR A 180       1.055  18.018 -15.210  1.00  1.470          O  
ATOM   2954  CG2 THR A 180      -0.518  17.785 -17.007  1.00  1.470          C  
ATOM   2955  H   THR A 180       0.356  16.206 -13.395  1.00  1.330          H  
ATOM   2956  HA  THR A 180      -1.582  17.987 -14.524  1.00  1.240          H  
ATOM   2957  HB  THR A 180       0.447  16.186 -15.965  1.00  1.770          H  
ATOM   2958  HG1 THR A 180       1.808  18.022 -15.810  1.00  1.770          H  
ATOM   2959 1HG2 THR A 180       0.275  17.905 -17.734  1.00  1.770          H  
ATOM   2960 2HG2 THR A 180      -1.286  17.144 -17.424  1.00  1.770          H  
ATOM   2961 3HG2 THR A 180      -0.943  18.761 -16.783  1.00  1.770          H  
ATOM   2962  N   ARG A 181      -3.348  16.530 -15.579  1.00  0.720          N  
ATOM   2963  CA  ARG A 181      -4.349  15.583 -16.037  1.00  0.660          C  
ATOM   2964  C   ARG A 181      -3.744  14.786 -17.204  1.00  0.620          C  
ATOM   2965  O   ARG A 181      -3.319  15.404 -18.174  1.00  0.780          O  
ATOM   2966  CB  ARG A 181      -5.602  16.289 -16.534  1.00  0.950          C  
ATOM   2967  CG  ARG A 181      -6.426  17.004 -15.488  1.00  0.950          C  
ATOM   2968  CD  ARG A 181      -7.683  17.580 -16.079  1.00  0.950          C  
ATOM   2969  NE  ARG A 181      -7.433  18.625 -17.095  1.00  0.950          N  
ATOM   2970  CZ  ARG A 181      -8.374  19.185 -17.884  1.00  0.950          C  
ATOM   2971  NH1 ARG A 181      -9.643  18.829 -17.795  1.00  0.950          N  
ATOM   2972  NH2 ARG A 181      -7.992  20.099 -18.754  1.00  0.950          N  
ATOM   2973  H   ARG A 181      -3.541  17.521 -15.498  1.00  0.860          H  
ATOM   2974  HA  ARG A 181      -4.621  14.959 -15.195  1.00  0.790          H  
ATOM   2975 1HB  ARG A 181      -5.324  17.019 -17.288  1.00  1.140          H  
ATOM   2976 2HB  ARG A 181      -6.253  15.569 -17.012  1.00  1.140          H  
ATOM   2977 1HG  ARG A 181      -6.698  16.302 -14.704  1.00  1.140          H  
ATOM   2978 2HG  ARG A 181      -5.845  17.823 -15.060  1.00  1.140          H  
ATOM   2979 1HD  ARG A 181      -8.248  16.773 -16.550  1.00  1.140          H  
ATOM   2980 2HD  ARG A 181      -8.275  18.022 -15.277  1.00  1.140          H  
ATOM   2981  HE  ARG A 181      -6.473  18.979 -17.238  1.00  1.140          H  
ATOM   2982 1HH1 ARG A 181      -9.927  18.125 -17.131  1.00  1.140          H  
ATOM   2983 2HH1 ARG A 181     -10.330  19.261 -18.395  1.00  1.140          H  
ATOM   2984 1HH2 ARG A 181      -6.986  20.336 -18.799  1.00  1.140          H  
ATOM   2985 2HH2 ARG A 181      -8.656  20.545 -19.365  1.00  1.140          H  
ATOM   2986  N   PRO A 182      -3.796  13.441 -17.208  1.00  0.530          N  
ATOM   2987  CA  PRO A 182      -3.251  12.564 -18.244  1.00  0.560          C  
ATOM   2988  C   PRO A 182      -3.576  12.968 -19.685  1.00  0.630          C  
ATOM   2989  O   PRO A 182      -2.710  12.889 -20.564  1.00  0.770          O  
ATOM   2990  CB  PRO A 182      -3.944  11.242 -17.901  1.00  0.840          C  
ATOM   2991  CG  PRO A 182      -4.129  11.304 -16.400  1.00  0.840          C  
ATOM   2992  CD  PRO A 182      -4.405  12.735 -16.074  1.00  0.840          C  
ATOM   2993  HA  PRO A 182      -2.158  12.488 -18.101  1.00  0.670          H  
ATOM   2994 1HB  PRO A 182      -4.891  11.152 -18.462  1.00  1.010          H  
ATOM   2995 2HB  PRO A 182      -3.313  10.397 -18.213  1.00  1.010          H  
ATOM   2996 1HG  PRO A 182      -4.962  10.665 -16.082  1.00  1.010          H  
ATOM   2997 2HG  PRO A 182      -3.269  10.936 -15.917  1.00  1.010          H  
ATOM   2998 1HD  PRO A 182      -5.470  12.953 -15.978  1.00  1.010          H  
ATOM   2999 2HD  PRO A 182      -3.842  12.962 -15.147  1.00  1.010          H  
ATOM   3000  N   ARG A 183      -4.794  13.485 -19.930  1.00  0.680          N  
ATOM   3001  CA  ARG A 183      -5.187  13.900 -21.281  1.00  0.850          C  
ATOM   3002  C   ARG A 183      -4.326  15.034 -21.843  1.00  0.960          C  
ATOM   3003  O   ARG A 183      -4.292  15.252 -23.055  1.00  1.120          O  
ATOM   3004  CB  ARG A 183      -6.652  14.297 -21.305  1.00  1.120          C  
ATOM   3005  CG  ARG A 183      -7.226  14.619 -22.683  1.00  1.120          C  
ATOM   3006  CD  ARG A 183      -8.709  14.716 -22.632  1.00  1.120          C  
ATOM   3007  NE  ARG A 183      -9.282  15.085 -23.931  1.00  1.120          N  
ATOM   3008  CZ  ARG A 183     -10.603  15.112 -24.219  1.00  1.120          C  
ATOM   3009  NH1 ARG A 183     -11.482  14.778 -23.304  1.00  1.120          N  
ATOM   3010  NH2 ARG A 183     -11.005  15.473 -25.429  1.00  1.120          N  
ATOM   3011  H   ARG A 183      -5.515  13.557 -19.198  1.00  0.820          H  
ATOM   3012  HA  ARG A 183      -5.074  13.039 -21.941  1.00  1.020          H  
ATOM   3013 1HB  ARG A 183      -7.243  13.479 -20.894  1.00  1.350          H  
ATOM   3014 2HB  ARG A 183      -6.804  15.165 -20.660  1.00  1.350          H  
ATOM   3015 1HG  ARG A 183      -6.840  15.577 -23.032  1.00  1.350          H  
ATOM   3016 2HG  ARG A 183      -6.946  13.834 -23.388  1.00  1.350          H  
ATOM   3017 1HD  ARG A 183      -9.114  13.743 -22.337  1.00  1.350          H  
ATOM   3018 2HD  ARG A 183      -8.995  15.470 -21.899  1.00  1.350          H  
ATOM   3019  HE  ARG A 183      -8.638  15.349 -24.664  1.00  1.350          H  
ATOM   3020 1HH1 ARG A 183     -11.163  14.492 -22.390  1.00  1.350          H  
ATOM   3021 2HH1 ARG A 183     -12.471  14.797 -23.518  1.00  1.350          H  
ATOM   3022 1HH2 ARG A 183     -10.327  15.730 -26.134  1.00  1.350          H  
ATOM   3023 2HH2 ARG A 183     -11.989  15.494 -25.652  1.00  1.350          H  
ATOM   3024  N   GLU A 184      -3.687  15.795 -20.950  1.00  1.020          N  
ATOM   3025  CA  GLU A 184      -2.857  16.940 -21.307  1.00  1.160          C  
ATOM   3026  C   GLU A 184      -1.433  16.506 -21.657  1.00  1.100          C  
ATOM   3027  O   GLU A 184      -0.626  17.319 -22.115  1.00  1.210          O  
ATOM   3028  CB  GLU A 184      -2.828  17.954 -20.156  1.00  1.570          C  
ATOM   3029  CG  GLU A 184      -4.180  18.628 -19.838  1.00  1.570          C  
ATOM   3030  CD  GLU A 184      -4.126  19.530 -18.607  1.00  1.570          C  
ATOM   3031  OE1 GLU A 184      -3.115  19.547 -17.954  1.00  1.570          O  
ATOM   3032  OE2 GLU A 184      -5.105  20.195 -18.319  1.00  1.570          O  
ATOM   3033  H   GLU A 184      -3.747  15.533 -19.964  1.00  1.220          H  
ATOM   3034  HA  GLU A 184      -3.293  17.420 -22.182  1.00  1.390          H  
ATOM   3035 1HB  GLU A 184      -2.492  17.460 -19.268  1.00  1.880          H  
ATOM   3036 2HB  GLU A 184      -2.109  18.738 -20.382  1.00  1.880          H  
ATOM   3037 1HG  GLU A 184      -4.490  19.219 -20.698  1.00  1.880          H  
ATOM   3038 2HG  GLU A 184      -4.926  17.849 -19.678  1.00  1.880          H  
ATOM   3039  N   ILE A 185      -1.120  15.227 -21.432  1.00  1.030          N  
ATOM   3040  CA  ILE A 185       0.191  14.693 -21.747  1.00  1.060          C  
ATOM   3041  C   ILE A 185       0.073  13.967 -23.078  1.00  0.990          C  
ATOM   3042  O   ILE A 185       0.912  14.141 -23.967  1.00  1.110          O  
ATOM   3043  CB  ILE A 185       0.728  13.715 -20.680  1.00  1.470          C  
ATOM   3044  CG1 ILE A 185       0.762  14.374 -19.271  1.00  1.470          C  
ATOM   3045  CG2 ILE A 185       2.154  13.254 -21.105  1.00  1.470          C  
ATOM   3046  CD1 ILE A 185       1.596  15.624 -19.138  1.00  1.470          C  
ATOM   3047  H   ILE A 185      -1.828  14.598 -21.056  1.00  1.240          H  
ATOM   3048  HA  ILE A 185       0.898  15.507 -21.878  1.00  1.270          H  
ATOM   3049  HB  ILE A 185       0.071  12.848 -20.605  1.00  1.770          H  
ATOM   3050 1HG1 ILE A 185      -0.267  14.617 -18.975  1.00  1.770          H  
ATOM   3051 2HG1 ILE A 185       1.149  13.636 -18.576  1.00  1.770          H  
ATOM   3052 1HG2 ILE A 185       2.564  12.578 -20.376  1.00  1.770          H  
ATOM   3053 2HG2 ILE A 185       2.111  12.748 -22.075  1.00  1.770          H  
ATOM   3054 3HG2 ILE A 185       2.815  14.109 -21.192  1.00  1.770          H  
ATOM   3055 1HD1 ILE A 185       1.545  15.965 -18.118  1.00  1.770          H  
ATOM   3056 2HD1 ILE A 185       2.631  15.424 -19.384  1.00  1.770          H  
ATOM   3057 3HD1 ILE A 185       1.208  16.400 -19.797  1.00  1.770          H  
ATOM   3058  N   ASN A 186      -0.963  13.133 -23.194  1.00  0.890          N  
ATOM   3059  CA  ASN A 186      -1.185  12.373 -24.411  1.00  0.910          C  
ATOM   3060  C   ASN A 186      -2.650  12.473 -24.866  1.00  0.890          C  
ATOM   3061  O   ASN A 186      -3.543  11.994 -24.173  1.00  0.900          O  
ATOM   3062  CB  ASN A 186      -0.825  10.911 -24.277  1.00  1.270          C  
ATOM   3063  CG  ASN A 186      -0.942  10.248 -25.629  1.00  1.270          C  
ATOM   3064  OD1 ASN A 186      -0.199  10.606 -26.553  1.00  1.270          O  
ATOM   3065  ND2 ASN A 186      -1.870   9.344 -25.786  1.00  1.270          N  
ATOM   3066  H   ASN A 186      -1.602  13.037 -22.400  1.00  1.070          H  
ATOM   3067  HA  ASN A 186      -0.522  12.761 -25.167  1.00  1.090          H  
ATOM   3068 1HB  ASN A 186       0.201  10.802 -23.904  1.00  1.520          H  
ATOM   3069 2HB  ASN A 186      -1.483  10.422 -23.586  1.00  1.520          H  
ATOM   3070 1HD2 ASN A 186      -2.000   8.904 -26.674  1.00  1.520          H  
ATOM   3071 2HD2 ASN A 186      -2.472   9.100 -25.024  1.00  1.520          H  
ATOM   3072  N   PRO A 187      -2.938  13.058 -26.034  1.00  1.070          N  
ATOM   3073  CA  PRO A 187      -4.269  13.196 -26.580  1.00  1.300          C  
ATOM   3074  C   PRO A 187      -4.938  11.839 -26.756  1.00  1.260          C  
ATOM   3075  O   PRO A 187      -4.272  10.841 -27.028  1.00  2.000          O  
ATOM   3076  CB  PRO A 187      -4.015  13.849 -27.948  1.00  1.950          C  
ATOM   3077  CG  PRO A 187      -2.702  14.572 -27.793  1.00  1.950          C  
ATOM   3078  CD  PRO A 187      -1.888  13.712 -26.851  1.00  1.950          C  
ATOM   3079  HA  PRO A 187      -4.864  13.849 -25.923  1.00  1.560          H  
ATOM   3080 1HB  PRO A 187      -3.988  13.072 -28.729  1.00  2.340          H  
ATOM   3081 2HB  PRO A 187      -4.847  14.522 -28.200  1.00  2.340          H  
ATOM   3082 1HG  PRO A 187      -2.223  14.701 -28.777  1.00  2.340          H  
ATOM   3083 2HG  PRO A 187      -2.876  15.583 -27.390  1.00  2.340          H  
ATOM   3084 1HD  PRO A 187      -1.292  12.966 -27.404  1.00  2.340          H  
ATOM   3085 2HD  PRO A 187      -1.271  14.399 -26.246  1.00  2.340          H  
ATOM   3086  N   ASN A 188      -6.261  11.859 -26.659  1.00  1.040          N  
ATOM   3087  CA  ASN A 188      -7.183  10.732 -26.815  1.00  0.950          C  
ATOM   3088  C   ASN A 188      -7.107   9.591 -25.785  1.00  0.770          C  
ATOM   3089  O   ASN A 188      -7.172   8.405 -26.138  1.00  0.800          O  
ATOM   3090  CB  ASN A 188      -7.040  10.167 -28.214  1.00  1.370          C  
ATOM   3091  CG  ASN A 188      -7.340  11.197 -29.257  1.00  1.370          C  
ATOM   3092  OD1 ASN A 188      -8.297  11.977 -29.135  1.00  1.370          O  
ATOM   3093  ND2 ASN A 188      -6.535  11.228 -30.288  1.00  1.370          N  
ATOM   3094  H   ASN A 188      -6.679  12.753 -26.448  1.00  1.250          H  
ATOM   3095  HA  ASN A 188      -8.194  11.137 -26.730  1.00  1.140          H  
ATOM   3096 1HB  ASN A 188      -6.038   9.775 -28.371  1.00  1.640          H  
ATOM   3097 2HB  ASN A 188      -7.732   9.335 -28.341  1.00  1.640          H  
ATOM   3098 1HD2 ASN A 188      -6.681  11.895 -31.018  1.00  1.640          H  
ATOM   3099 2HD2 ASN A 188      -5.772  10.582 -30.343  1.00  1.640          H  
ATOM   3100  N   ILE A 189      -7.098   9.969 -24.513  1.00  0.710          N  
ATOM   3101  CA  ILE A 189      -7.196   9.024 -23.408  1.00  0.650          C  
ATOM   3102  C   ILE A 189      -8.620   9.165 -22.935  1.00  0.640          C  
ATOM   3103  O   ILE A 189      -9.052  10.272 -22.617  1.00  0.680          O  
ATOM   3104  CB  ILE A 189      -6.255   9.324 -22.211  1.00  0.930          C  
ATOM   3105  CG1 ILE A 189      -4.780   9.262 -22.639  1.00  0.930          C  
ATOM   3106  CG2 ILE A 189      -6.544   8.307 -21.040  1.00  0.930          C  
ATOM   3107  CD1 ILE A 189      -3.824   9.821 -21.591  1.00  0.930          C  
ATOM   3108  H   ILE A 189      -7.017  10.957 -24.320  1.00  0.850          H  
ATOM   3109  HA  ILE A 189      -7.030   8.009 -23.763  1.00  0.780          H  
ATOM   3110  HB  ILE A 189      -6.443  10.338 -21.856  1.00  1.120          H  
ATOM   3111 1HG1 ILE A 189      -4.507   8.224 -22.836  1.00  1.120          H  
ATOM   3112 2HG1 ILE A 189      -4.651   9.835 -23.560  1.00  1.120          H  
ATOM   3113 1HG2 ILE A 189      -5.915   8.514 -20.186  1.00  1.120          H  
ATOM   3114 2HG2 ILE A 189      -7.578   8.385 -20.720  1.00  1.120          H  
ATOM   3115 3HG2 ILE A 189      -6.354   7.293 -21.392  1.00  1.120          H  
ATOM   3116 1HD1 ILE A 189      -2.817   9.759 -21.951  1.00  1.120          H  
ATOM   3117 2HD1 ILE A 189      -4.076  10.856 -21.421  1.00  1.120          H  
ATOM   3118 3HD1 ILE A 189      -3.892   9.274 -20.665  1.00  1.120          H  
ATOM   3119  N   SER A 190      -9.369   8.082 -22.911  1.00  0.630          N  
ATOM   3120  CA  SER A 190     -10.752   8.216 -22.490  1.00  0.620          C  
ATOM   3121  C   SER A 190     -10.803   8.796 -21.109  1.00  0.570          C  
ATOM   3122  O   SER A 190     -10.068   8.348 -20.216  1.00  0.530          O  
ATOM   3123  CB  SER A 190     -11.513   6.921 -22.492  1.00  0.870          C  
ATOM   3124  OG  SER A 190     -12.783   7.146 -21.910  1.00  0.870          O  
ATOM   3125  H   SER A 190      -8.962   7.186 -23.165  1.00  0.760          H  
ATOM   3126  HA  SER A 190     -11.255   8.906 -23.170  1.00  0.740          H  
ATOM   3127 1HB  SER A 190     -11.634   6.565 -23.516  1.00  1.050          H  
ATOM   3128 2HB  SER A 190     -10.970   6.157 -21.933  1.00  1.050          H  
ATOM   3129  HG  SER A 190     -13.363   6.406 -22.202  1.00  1.050          H  
ATOM   3130  N   GLN A 191     -11.754   9.705 -20.891  1.00  0.590          N  
ATOM   3131  CA  GLN A 191     -11.913  10.326 -19.587  1.00  0.560          C  
ATOM   3132  C   GLN A 191     -12.221   9.292 -18.527  1.00  0.520          C  
ATOM   3133  O   GLN A 191     -12.073   9.561 -17.336  1.00  0.500          O  
ATOM   3134  CB  GLN A 191     -13.013  11.378 -19.570  1.00  0.800          C  
ATOM   3135  CG  GLN A 191     -12.720  12.634 -20.324  1.00  0.800          C  
ATOM   3136  CD  GLN A 191     -13.878  13.618 -20.224  1.00  0.800          C  
ATOM   3137  OE1 GLN A 191     -15.053  13.230 -20.114  1.00  0.800          O  
ATOM   3138  NE2 GLN A 191     -13.558  14.908 -20.235  1.00  0.800          N  
ATOM   3139  H   GLN A 191     -12.340   9.984 -21.666  1.00  0.710          H  
ATOM   3140  HA  GLN A 191     -10.977  10.819 -19.334  1.00  0.670          H  
ATOM   3141 1HB  GLN A 191     -13.927  10.947 -19.968  1.00  0.960          H  
ATOM   3142 2HB  GLN A 191     -13.198  11.669 -18.541  1.00  0.960          H  
ATOM   3143 1HG  GLN A 191     -11.825  13.098 -19.893  1.00  0.960          H  
ATOM   3144 2HG  GLN A 191     -12.551  12.394 -21.371  1.00  0.960          H  
ATOM   3145 1HE2 GLN A 191     -14.278  15.603 -20.161  1.00  0.960          H  
ATOM   3146 2HE2 GLN A 191     -12.601  15.193 -20.282  1.00  0.960          H  
ATOM   3147  N   ALA A 192     -12.778   8.153 -18.937  1.00  0.540          N  
ATOM   3148  CA  ALA A 192     -13.101   7.113 -17.984  1.00  0.550          C  
ATOM   3149  C   ALA A 192     -11.831   6.594 -17.316  1.00  0.520          C  
ATOM   3150  O   ALA A 192     -11.833   6.283 -16.123  1.00  0.500          O  
ATOM   3151  CB  ALA A 192     -13.838   5.995 -18.669  1.00  0.770          C  
ATOM   3152  H   ALA A 192     -12.900   7.989 -19.938  1.00  0.650          H  
ATOM   3153  HA  ALA A 192     -13.736   7.538 -17.211  1.00  0.660          H  
ATOM   3154 1HB  ALA A 192     -14.075   5.251 -17.935  1.00  0.920          H  
ATOM   3155 2HB  ALA A 192     -14.755   6.378 -19.117  1.00  0.920          H  
ATOM   3156 3HB  ALA A 192     -13.209   5.563 -19.446  1.00  0.920          H  
ATOM   3157  N   LEU A 193     -10.736   6.499 -18.075  1.00  0.600          N  
ATOM   3158  CA  LEU A 193      -9.511   5.975 -17.513  1.00  0.620          C  
ATOM   3159  C   LEU A 193      -8.810   7.112 -16.804  1.00  0.560          C  
ATOM   3160  O   LEU A 193      -8.157   6.897 -15.781  1.00  0.560          O  
ATOM   3161  CB  LEU A 193      -8.627   5.345 -18.599  1.00  0.860          C  
ATOM   3162  CG  LEU A 193      -9.199   4.062 -19.344  1.00  0.860          C  
ATOM   3163  CD1 LEU A 193      -8.229   3.660 -20.434  1.00  0.860          C  
ATOM   3164  CD2 LEU A 193      -9.392   2.893 -18.374  1.00  0.860          C  
ATOM   3165  H   LEU A 193     -10.733   6.829 -19.041  1.00  0.720          H  
ATOM   3166  HA  LEU A 193      -9.752   5.224 -16.769  1.00  0.740          H  
ATOM   3167 1HB  LEU A 193      -8.443   6.107 -19.362  1.00  1.030          H  
ATOM   3168 2HB  LEU A 193      -7.681   5.079 -18.159  1.00  1.030          H  
ATOM   3169  HG  LEU A 193     -10.153   4.311 -19.809  1.00  1.030          H  
ATOM   3170 1HD1 LEU A 193      -8.609   2.789 -20.976  1.00  1.030          H  
ATOM   3171 2HD1 LEU A 193      -8.101   4.481 -21.115  1.00  1.030          H  
ATOM   3172 3HD1 LEU A 193      -7.284   3.419 -19.994  1.00  1.030          H  
ATOM   3173 1HD2 LEU A 193      -9.776   2.026 -18.924  1.00  1.030          H  
ATOM   3174 2HD2 LEU A 193      -8.444   2.639 -17.921  1.00  1.030          H  
ATOM   3175 3HD2 LEU A 193     -10.094   3.158 -17.603  1.00  1.030          H  
ATOM   3176  N   GLU A 194      -8.954   8.331 -17.341  1.00  0.550          N  
ATOM   3177  CA  GLU A 194      -8.333   9.501 -16.736  1.00  0.550          C  
ATOM   3178  C   GLU A 194      -8.871   9.640 -15.306  1.00  0.470          C  
ATOM   3179  O   GLU A 194      -8.122   9.920 -14.367  1.00  0.500          O  
ATOM   3180  CB  GLU A 194      -8.633  10.761 -17.543  1.00  0.770          C  
ATOM   3181  CG  GLU A 194      -7.850  11.975 -17.122  1.00  0.770          C  
ATOM   3182  CD  GLU A 194      -8.184  13.201 -17.899  1.00  0.770          C  
ATOM   3183  OE1 GLU A 194      -9.347  13.487 -18.010  1.00  0.770          O  
ATOM   3184  OE2 GLU A 194      -7.287  13.869 -18.395  1.00  0.770          O  
ATOM   3185  H   GLU A 194      -9.491   8.429 -18.209  1.00  0.660          H  
ATOM   3186  HA  GLU A 194      -7.257   9.354 -16.695  1.00  0.660          H  
ATOM   3187 1HB  GLU A 194      -8.449  10.574 -18.603  1.00  0.920          H  
ATOM   3188 2HB  GLU A 194      -9.684  11.008 -17.424  1.00  0.920          H  
ATOM   3189 1HG  GLU A 194      -7.975  12.160 -16.063  1.00  0.920          H  
ATOM   3190 2HG  GLU A 194      -6.830  11.739 -17.299  1.00  0.920          H  
ATOM   3191  N   ASN A 195     -10.186   9.424 -15.142  1.00  0.410          N  
ATOM   3192  CA  ASN A 195     -10.839   9.475 -13.844  1.00  0.420          C  
ATOM   3193  C   ASN A 195     -10.277   8.457 -12.881  1.00  0.390          C  
ATOM   3194  O   ASN A 195      -9.945   8.800 -11.746  1.00  0.380          O  
ATOM   3195  CB  ASN A 195     -12.328   9.273 -13.986  1.00  0.580          C  
ATOM   3196  CG  ASN A 195     -13.018   9.371 -12.677  1.00  0.580          C  
ATOM   3197  OD1 ASN A 195     -12.855  10.359 -11.965  1.00  0.580          O  
ATOM   3198  ND2 ASN A 195     -13.759   8.362 -12.326  1.00  0.580          N  
ATOM   3199  H   ASN A 195     -10.765   9.256 -15.968  1.00  0.490          H  
ATOM   3200  HA  ASN A 195     -10.646  10.445 -13.398  1.00  0.500          H  
ATOM   3201 1HB  ASN A 195     -12.736  10.008 -14.672  1.00  0.700          H  
ATOM   3202 2HB  ASN A 195     -12.516   8.293 -14.418  1.00  0.700          H  
ATOM   3203 1HD2 ASN A 195     -14.238   8.363 -11.447  1.00  0.700          H  
ATOM   3204 2HD2 ASN A 195     -13.838   7.568 -12.927  1.00  0.700          H  
ATOM   3205  N   ILE A 196     -10.137   7.214 -13.338  1.00  0.400          N  
ATOM   3206  CA  ILE A 196      -9.643   6.152 -12.483  1.00  0.430          C  
ATOM   3207  C   ILE A 196      -8.243   6.543 -12.008  1.00  0.400          C  
ATOM   3208  O   ILE A 196      -7.915   6.331 -10.833  1.00  0.400          O  
ATOM   3209  CB  ILE A 196      -9.615   4.814 -13.232  1.00  0.590          C  
ATOM   3210  CG1 ILE A 196     -11.063   4.378 -13.550  1.00  0.590          C  
ATOM   3211  CG2 ILE A 196      -8.925   3.727 -12.333  1.00  0.590          C  
ATOM   3212  CD1 ILE A 196     -11.175   3.260 -14.551  1.00  0.590          C  
ATOM   3213  H   ILE A 196     -10.456   6.991 -14.287  1.00  0.480          H  
ATOM   3214  HA  ILE A 196     -10.295   6.059 -11.619  1.00  0.520          H  
ATOM   3215  HB  ILE A 196      -9.098   4.952 -14.158  1.00  0.710          H  
ATOM   3216 1HG1 ILE A 196     -11.551   4.067 -12.641  1.00  0.710          H  
ATOM   3217 2HG1 ILE A 196     -11.595   5.233 -13.943  1.00  0.710          H  
ATOM   3218 1HG2 ILE A 196      -8.893   2.775 -12.849  1.00  0.710          H  
ATOM   3219 2HG2 ILE A 196      -7.917   4.023 -12.096  1.00  0.710          H  
ATOM   3220 3HG2 ILE A 196      -9.488   3.614 -11.405  1.00  0.710          H  
ATOM   3221 1HD1 ILE A 196     -12.211   3.044 -14.739  1.00  0.710          H  
ATOM   3222 2HD1 ILE A 196     -10.714   3.565 -15.471  1.00  0.710          H  
ATOM   3223 3HD1 ILE A 196     -10.690   2.380 -14.169  1.00  0.710          H  
ATOM   3224  N   ILE A 197      -7.408   7.095 -12.910  1.00  0.380          N  
ATOM   3225  CA  ILE A 197      -6.065   7.518 -12.514  1.00  0.410          C  
ATOM   3226  C   ILE A 197      -6.110   8.583 -11.432  1.00  0.400          C  
ATOM   3227  O   ILE A 197      -5.471   8.418 -10.389  1.00  0.410          O  
ATOM   3228  CB  ILE A 197      -5.266   8.188 -13.690  1.00  0.560          C  
ATOM   3229  CG1 ILE A 197      -4.912   7.204 -14.769  1.00  0.560          C  
ATOM   3230  CG2 ILE A 197      -3.967   8.844 -13.147  1.00  0.560          C  
ATOM   3231  CD1 ILE A 197      -4.413   7.804 -16.076  1.00  0.560          C  
ATOM   3232  H   ILE A 197      -7.720   7.186 -13.885  1.00  0.460          H  
ATOM   3233  HA  ILE A 197      -5.522   6.654 -12.139  1.00  0.490          H  
ATOM   3234  HB  ILE A 197      -5.880   8.950 -14.145  1.00  0.670          H  
ATOM   3235 1HG1 ILE A 197      -4.137   6.588 -14.386  1.00  0.670          H  
ATOM   3236 2HG1 ILE A 197      -5.773   6.603 -14.990  1.00  0.670          H  
ATOM   3237 1HG2 ILE A 197      -3.441   9.317 -13.934  1.00  0.670          H  
ATOM   3238 2HG2 ILE A 197      -4.190   9.600 -12.407  1.00  0.670          H  
ATOM   3239 3HG2 ILE A 197      -3.335   8.070 -12.701  1.00  0.670          H  
ATOM   3240 1HD1 ILE A 197      -4.169   7.021 -16.748  1.00  0.670          H  
ATOM   3241 2HD1 ILE A 197      -5.186   8.413 -16.511  1.00  0.670          H  
ATOM   3242 3HD1 ILE A 197      -3.540   8.401 -15.915  1.00  0.670          H  
ATOM   3243  N   MET A 198      -6.882   9.651 -11.660  1.00  0.410          N  
ATOM   3244  CA  MET A 198      -6.907  10.772 -10.729  1.00  0.490          C  
ATOM   3245  C   MET A 198      -7.479  10.388  -9.366  1.00  0.430          C  
ATOM   3246  O   MET A 198      -7.065  10.941  -8.345  1.00  0.460          O  
ATOM   3247  CB  MET A 198      -7.676  11.940 -11.351  1.00  0.650          C  
ATOM   3248  CG  MET A 198      -6.973  12.598 -12.592  1.00  0.650          C  
ATOM   3249  SD  MET A 198      -5.292  13.237 -12.319  1.00  0.650          S  
ATOM   3250  CE  MET A 198      -5.578  14.675 -11.297  1.00  0.650          C  
ATOM   3251  H   MET A 198      -7.422   9.695 -12.532  1.00  0.490          H  
ATOM   3252  HA  MET A 198      -5.880  11.092 -10.566  1.00  0.590          H  
ATOM   3253 1HB  MET A 198      -8.649  11.574 -11.693  1.00  0.780          H  
ATOM   3254 2HB  MET A 198      -7.862  12.701 -10.599  1.00  0.780          H  
ATOM   3255 1HG  MET A 198      -6.922  11.870 -13.396  1.00  0.780          H  
ATOM   3256 2HG  MET A 198      -7.586  13.420 -12.932  1.00  0.780          H  
ATOM   3257 1HE  MET A 198      -4.630  15.166 -11.085  1.00  0.780          H  
ATOM   3258 2HE  MET A 198      -6.226  15.375 -11.827  1.00  0.780          H  
ATOM   3259 3HE  MET A 198      -6.049  14.377 -10.362  1.00  0.780          H  
ATOM   3260  N   LYS A 199      -8.410   9.427  -9.345  1.00  0.400          N  
ATOM   3261  CA  LYS A 199      -8.986   8.953  -8.097  1.00  0.390          C  
ATOM   3262  C   LYS A 199      -7.999   8.039  -7.375  1.00  0.380          C  
ATOM   3263  O   LYS A 199      -7.738   8.227  -6.188  1.00  0.440          O  
ATOM   3264  CB  LYS A 199     -10.330   8.257  -8.317  1.00  0.550          C  
ATOM   3265  CG  LYS A 199     -10.992   7.769  -7.007  1.00  0.550          C  
ATOM   3266  CD  LYS A 199     -12.416   7.244  -7.218  1.00  0.550          C  
ATOM   3267  CE  LYS A 199     -12.978   6.558  -5.951  1.00  0.550          C  
ATOM   3268  NZ  LYS A 199     -13.257   7.526  -4.830  1.00  0.550          N  
ATOM   3269  H   LYS A 199      -8.765   9.063 -10.236  1.00  0.480          H  
ATOM   3270  HA  LYS A 199      -9.166   9.815  -7.456  1.00  0.470          H  
ATOM   3271 1HB  LYS A 199     -11.014   8.944  -8.813  1.00  0.660          H  
ATOM   3272 2HB  LYS A 199     -10.190   7.410  -8.984  1.00  0.660          H  
ATOM   3273 1HG  LYS A 199     -10.391   6.979  -6.557  1.00  0.660          H  
ATOM   3274 2HG  LYS A 199     -11.022   8.603  -6.321  1.00  0.660          H  
ATOM   3275 1HD  LYS A 199     -13.063   8.084  -7.466  1.00  0.660          H  
ATOM   3276 2HD  LYS A 199     -12.441   6.553  -8.047  1.00  0.660          H  
ATOM   3277 1HE  LYS A 199     -13.900   6.043  -6.214  1.00  0.660          H  
ATOM   3278 2HE  LYS A 199     -12.255   5.824  -5.600  1.00  0.660          H  
ATOM   3279 1HZ  LYS A 199     -13.618   7.021  -4.033  1.00  0.660          H  
ATOM   3280 2HZ  LYS A 199     -12.380   8.019  -4.544  1.00  0.660          H  
ATOM   3281 3HZ  LYS A 199     -13.934   8.207  -5.128  1.00  0.660          H  
ATOM   3282  N   CYS A 200      -7.361   7.098  -8.090  1.00  0.350          N  
ATOM   3283  CA  CYS A 200      -6.408   6.189  -7.443  1.00  0.370          C  
ATOM   3284  C   CYS A 200      -5.296   6.990  -6.783  1.00  0.400          C  
ATOM   3285  O   CYS A 200      -4.820   6.638  -5.706  1.00  0.440          O  
ATOM   3286  CB  CYS A 200      -5.727   5.247  -8.449  1.00  0.510          C  
ATOM   3287  SG  CYS A 200      -6.765   3.982  -9.203  1.00  0.510          S  
ATOM   3288  H   CYS A 200      -7.564   6.982  -9.087  1.00  0.420          H  
ATOM   3289  HA  CYS A 200      -6.923   5.606  -6.685  1.00  0.440          H  
ATOM   3290 1HB  CYS A 200      -5.306   5.848  -9.258  1.00  0.610          H  
ATOM   3291 2HB  CYS A 200      -4.895   4.746  -7.951  1.00  0.610          H  
ATOM   3292  HG  CYS A 200      -7.527   4.860  -9.914  1.00  0.610          H  
ATOM   3293  N   LEU A 201      -4.922   8.093  -7.424  1.00  0.390          N  
ATOM   3294  CA  LEU A 201      -3.869   8.979  -6.981  1.00  0.430          C  
ATOM   3295  C   LEU A 201      -4.343  10.217  -6.223  1.00  0.450          C  
ATOM   3296  O   LEU A 201      -3.574  11.169  -6.067  1.00  0.520          O  
ATOM   3297  CB  LEU A 201      -3.098   9.449  -8.201  1.00  0.590          C  
ATOM   3298  CG  LEU A 201      -2.436   8.368  -9.040  1.00  0.590          C  
ATOM   3299  CD1 LEU A 201      -1.875   8.988 -10.222  1.00  0.590          C  
ATOM   3300  CD2 LEU A 201      -1.344   7.710  -8.266  1.00  0.590          C  
ATOM   3301  H   LEU A 201      -5.355   8.305  -8.332  1.00  0.470          H  
ATOM   3302  HA  LEU A 201      -3.230   8.422  -6.318  1.00  0.520          H  
ATOM   3303 1HB  LEU A 201      -3.784  10.007  -8.844  1.00  0.700          H  
ATOM   3304 2HB  LEU A 201      -2.318  10.116  -7.861  1.00  0.700          H  
ATOM   3305  HG  LEU A 201      -3.176   7.639  -9.353  1.00  0.700          H  
ATOM   3306 1HD1 LEU A 201      -1.397   8.236 -10.853  1.00  0.700          H  
ATOM   3307 2HD1 LEU A 201      -2.654   9.479 -10.768  1.00  0.700          H  
ATOM   3308 3HD1 LEU A 201      -1.158   9.704  -9.904  1.00  0.700          H  
ATOM   3309 1HD2 LEU A 201      -0.868   6.987  -8.855  1.00  0.700          H  
ATOM   3310 2HD2 LEU A 201      -0.615   8.457  -7.978  1.00  0.700          H  
ATOM   3311 3HD2 LEU A 201      -1.742   7.227  -7.394  1.00  0.700          H  
ATOM   3312  N   ALA A 202      -5.597  10.254  -5.773  1.00  0.450          N  
ATOM   3313  CA  ALA A 202      -6.082  11.451  -5.099  1.00  0.530          C  
ATOM   3314  C   ALA A 202      -5.124  11.848  -3.992  1.00  0.650          C  
ATOM   3315  O   ALA A 202      -4.763  11.025  -3.154  1.00  0.710          O  
ATOM   3316  CB  ALA A 202      -7.465  11.203  -4.516  1.00  0.710          C  
ATOM   3317  H   ALA A 202      -6.229   9.463  -5.920  1.00  0.540          H  
ATOM   3318  HA  ALA A 202      -6.131  12.260  -5.831  1.00  0.640          H  
ATOM   3319 1HB  ALA A 202      -7.821  12.105  -4.028  1.00  0.850          H  
ATOM   3320 2HB  ALA A 202      -8.149  10.923  -5.319  1.00  0.850          H  
ATOM   3321 3HB  ALA A 202      -7.422  10.403  -3.793  1.00  0.850          H  
ATOM   3322  N   LYS A 203      -4.757  13.129  -3.928  1.00  0.750          N  
ATOM   3323  CA  LYS A 203      -3.827  13.590  -2.894  1.00  0.870          C  
ATOM   3324  C   LYS A 203      -4.186  13.071  -1.517  1.00  0.960          C  
ATOM   3325  O   LYS A 203      -3.336  12.570  -0.776  1.00  1.030          O  
ATOM   3326  CB  LYS A 203      -3.809  15.118  -2.808  1.00  1.170          C  
ATOM   3327  CG  LYS A 203      -2.822  15.675  -1.762  1.00  1.170          C  
ATOM   3328  CD  LYS A 203      -2.854  17.189  -1.726  1.00  1.170          C  
ATOM   3329  CE  LYS A 203      -3.865  17.767  -0.732  1.00  1.170          C  
ATOM   3330  NZ  LYS A 203      -3.386  17.659   0.680  1.00  1.170          N  
ATOM   3331  H   LYS A 203      -5.083  13.768  -4.638  1.00  0.900          H  
ATOM   3332  HA  LYS A 203      -2.829  13.229  -3.146  1.00  1.040          H  
ATOM   3333 1HB  LYS A 203      -3.542  15.535  -3.777  1.00  1.400          H  
ATOM   3334 2HB  LYS A 203      -4.805  15.485  -2.562  1.00  1.400          H  
ATOM   3335 1HG  LYS A 203      -3.064  15.289  -0.772  1.00  1.400          H  
ATOM   3336 2HG  LYS A 203      -1.810  15.356  -2.014  1.00  1.400          H  
ATOM   3337 1HD  LYS A 203      -1.854  17.577  -1.487  1.00  1.400          H  
ATOM   3338 2HD  LYS A 203      -3.143  17.543  -2.706  1.00  1.400          H  
ATOM   3339 1HE  LYS A 203      -4.013  18.825  -0.969  1.00  1.400          H  
ATOM   3340 2HE  LYS A 203      -4.819  17.246  -0.830  1.00  1.400          H  
ATOM   3341 1HZ  LYS A 203      -4.073  18.079   1.296  1.00  1.400          H  
ATOM   3342 2HZ  LYS A 203      -3.240  16.697   0.944  1.00  1.400          H  
ATOM   3343 3HZ  LYS A 203      -2.502  18.161   0.742  1.00  1.400          H  
ATOM   3344  N   ASP A 204      -5.443  13.273  -1.163  1.00  1.040          N  
ATOM   3345  CA  ASP A 204      -5.971  12.887   0.120  1.00  1.120          C  
ATOM   3346  C   ASP A 204      -6.641  11.529   0.013  1.00  1.000          C  
ATOM   3347  O   ASP A 204      -7.641  11.388  -0.703  1.00  0.900          O  
ATOM   3348  CB  ASP A 204      -6.911  13.953   0.687  1.00  1.540          C  
ATOM   3349  CG  ASP A 204      -7.377  13.648   2.130  1.00  1.540          C  
ATOM   3350  OD1 ASP A 204      -7.385  12.477   2.528  1.00  1.540          O  
ATOM   3351  OD2 ASP A 204      -7.741  14.589   2.819  1.00  1.540          O  
ATOM   3352  H   ASP A 204      -6.058  13.692  -1.842  1.00  1.250          H  
ATOM   3353  HA  ASP A 204      -5.139  12.791   0.817  1.00  1.340          H  
ATOM   3354 1HB  ASP A 204      -6.407  14.919   0.678  1.00  1.840          H  
ATOM   3355 2HB  ASP A 204      -7.790  14.038   0.049  1.00  1.840          H  
ATOM   3356  N   TYR A 205      -6.068  10.557   0.722  1.00  1.050          N  
ATOM   3357  CA  TYR A 205      -6.478   9.156   0.768  1.00  0.980          C  
ATOM   3358  C   TYR A 205      -7.984   8.985   0.946  1.00  0.890          C  
ATOM   3359  O   TYR A 205      -8.558   7.991   0.494  1.00  0.870          O  
ATOM   3360  CB  TYR A 205      -5.756   8.433   1.910  1.00  1.400          C  
ATOM   3361  CG  TYR A 205      -4.317   7.960   1.634  1.00  1.400          C  
ATOM   3362  CD1 TYR A 205      -3.245   8.846   1.607  1.00  1.400          C  
ATOM   3363  CD2 TYR A 205      -4.079   6.597   1.475  1.00  1.400          C  
ATOM   3364  CE1 TYR A 205      -1.953   8.365   1.404  1.00  1.400          C  
ATOM   3365  CE2 TYR A 205      -2.798   6.116   1.280  1.00  1.400          C  
ATOM   3366  CZ  TYR A 205      -1.737   6.989   1.240  1.00  1.400          C  
ATOM   3367  OH  TYR A 205      -0.454   6.514   1.042  1.00  1.400          O  
ATOM   3368  H   TYR A 205      -5.264  10.833   1.264  1.00  1.260          H  
ATOM   3369  HA  TYR A 205      -6.193   8.695  -0.160  1.00  1.180          H  
ATOM   3370 1HB  TYR A 205      -5.738   9.082   2.774  1.00  1.680          H  
ATOM   3371 2HB  TYR A 205      -6.341   7.555   2.191  1.00  1.680          H  
ATOM   3372  HD1 TYR A 205      -3.408   9.913   1.742  1.00  1.680          H  
ATOM   3373  HD2 TYR A 205      -4.912   5.904   1.513  1.00  1.680          H  
ATOM   3374  HE1 TYR A 205      -1.112   9.059   1.379  1.00  1.680          H  
ATOM   3375  HE2 TYR A 205      -2.628   5.042   1.157  1.00  1.680          H  
ATOM   3376  HH  TYR A 205      -0.464   5.530   0.984  1.00  1.680          H  
ATOM   3377  N   LYS A 206      -8.644   9.940   1.611  1.00  0.910          N  
ATOM   3378  CA  LYS A 206     -10.079   9.831   1.880  1.00  0.890          C  
ATOM   3379  C   LYS A 206     -10.907   9.709   0.594  1.00  0.820          C  
ATOM   3380  O   LYS A 206     -12.061   9.273   0.646  1.00  0.870          O  
ATOM   3381  CB  LYS A 206     -10.576  11.047   2.668  1.00  1.250          C  
ATOM   3382  CG  LYS A 206     -10.614  12.353   1.873  1.00  1.250          C  
ATOM   3383  CD  LYS A 206     -10.943  13.561   2.761  1.00  1.250          C  
ATOM   3384  CE  LYS A 206     -10.927  14.856   1.953  1.00  1.250          C  
ATOM   3385  NZ  LYS A 206     -11.146  16.066   2.804  1.00  1.250          N  
ATOM   3386  H   LYS A 206      -8.122  10.771   1.940  1.00  1.090          H  
ATOM   3387  HA  LYS A 206     -10.245   8.935   2.475  1.00  1.070          H  
ATOM   3388 1HB  LYS A 206     -11.576  10.855   3.022  1.00  1.500          H  
ATOM   3389 2HB  LYS A 206      -9.935  11.207   3.537  1.00  1.500          H  
ATOM   3390 1HG  LYS A 206      -9.686  12.498   1.342  1.00  1.500          H  
ATOM   3391 2HG  LYS A 206     -11.408  12.280   1.136  1.00  1.500          H  
ATOM   3392 1HD  LYS A 206     -11.923  13.433   3.190  1.00  1.500          H  
ATOM   3393 2HD  LYS A 206     -10.209  13.636   3.571  1.00  1.500          H  
ATOM   3394 1HE  LYS A 206      -9.964  14.946   1.459  1.00  1.500          H  
ATOM   3395 2HE  LYS A 206     -11.706  14.811   1.194  1.00  1.500          H  
ATOM   3396 1HZ  LYS A 206     -11.114  16.893   2.222  1.00  1.500          H  
ATOM   3397 2HZ  LYS A 206     -12.042  16.018   3.259  1.00  1.500          H  
ATOM   3398 3HZ  LYS A 206     -10.410  16.118   3.504  1.00  1.500          H  
ATOM   3399  N   ASN A 207     -10.345  10.158  -0.539  1.00  0.770          N  
ATOM   3400  CA  ASN A 207     -11.009  10.122  -1.830  1.00  0.730          C  
ATOM   3401  C   ASN A 207     -10.532   8.999  -2.764  1.00  0.610          C  
ATOM   3402  O   ASN A 207     -10.940   8.955  -3.930  1.00  0.660          O  
ATOM   3403  CB  ASN A 207     -10.828  11.456  -2.524  1.00  1.040          C  
ATOM   3404  CG  ASN A 207     -11.575  12.577  -1.878  1.00  1.040          C  
ATOM   3405  OD1 ASN A 207     -12.705  12.423  -1.397  1.00  1.040          O  
ATOM   3406  ND2 ASN A 207     -10.968  13.734  -1.877  1.00  1.040          N  
ATOM   3407  H   ASN A 207      -9.385  10.516  -0.498  1.00  0.920          H  
ATOM   3408  HA  ASN A 207     -12.073   9.960  -1.653  1.00  0.880          H  
ATOM   3409 1HB  ASN A 207      -9.765  11.708  -2.508  1.00  1.250          H  
ATOM   3410 2HB  ASN A 207     -11.128  11.379  -3.568  1.00  1.250          H  
ATOM   3411 1HD2 ASN A 207     -11.422  14.535  -1.493  1.00  1.250          H  
ATOM   3412 2HD2 ASN A 207     -10.061  13.817  -2.278  1.00  1.250          H  
ATOM   3413  N   ARG A 208      -9.679   8.098  -2.284  1.00  0.590          N  
ATOM   3414  CA  ARG A 208      -9.142   7.032  -3.131  1.00  0.560          C  
ATOM   3415  C   ARG A 208     -10.027   5.806  -3.127  1.00  0.530          C  
ATOM   3416  O   ARG A 208     -10.927   5.672  -2.298  1.00  0.570          O  
ATOM   3417  CB  ARG A 208      -7.741   6.625  -2.691  1.00  0.800          C  
ATOM   3418  CG  ARG A 208      -6.716   7.712  -2.850  1.00  0.800          C  
ATOM   3419  CD  ARG A 208      -5.357   7.311  -2.428  1.00  0.800          C  
ATOM   3420  NE  ARG A 208      -4.497   8.464  -2.437  1.00  0.800          N  
ATOM   3421  CZ  ARG A 208      -3.213   8.520  -2.104  1.00  0.800          C  
ATOM   3422  NH1 ARG A 208      -2.558   7.457  -1.742  1.00  0.800          N  
ATOM   3423  NH2 ARG A 208      -2.627   9.693  -2.165  1.00  0.800          N  
ATOM   3424  H   ARG A 208      -9.387   8.142  -1.304  1.00  0.710          H  
ATOM   3425  HA  ARG A 208      -9.071   7.407  -4.152  1.00  0.670          H  
ATOM   3426 1HB  ARG A 208      -7.763   6.339  -1.637  1.00  0.960          H  
ATOM   3427 2HB  ARG A 208      -7.408   5.755  -3.261  1.00  0.960          H  
ATOM   3428 1HG  ARG A 208      -6.653   7.982  -3.900  1.00  0.960          H  
ATOM   3429 2HG  ARG A 208      -7.021   8.586  -2.282  1.00  0.960          H  
ATOM   3430 1HD  ARG A 208      -5.377   6.890  -1.424  1.00  0.960          H  
ATOM   3431 2HD  ARG A 208      -4.959   6.577  -3.128  1.00  0.960          H  
ATOM   3432  HE  ARG A 208      -4.909   9.354  -2.737  1.00  0.960          H  
ATOM   3433 1HH1 ARG A 208      -3.025   6.557  -1.720  1.00  0.960          H  
ATOM   3434 2HH1 ARG A 208      -1.577   7.529  -1.524  1.00  0.960          H  
ATOM   3435 1HH2 ARG A 208      -3.208  10.490  -2.469  1.00  0.960          H  
ATOM   3436 2HH2 ARG A 208      -1.662   9.813  -1.926  1.00  0.960          H  
ATOM   3437  N   TYR A 209      -9.780   4.906  -4.065  1.00  0.550          N  
ATOM   3438  CA  TYR A 209     -10.471   3.633  -4.065  1.00  0.540          C  
ATOM   3439  C   TYR A 209      -9.986   2.912  -2.825  1.00  0.580          C  
ATOM   3440  O   TYR A 209      -8.807   3.016  -2.488  1.00  0.610          O  
ATOM   3441  CB  TYR A 209     -10.098   2.816  -5.290  1.00  0.760          C  
ATOM   3442  CG  TYR A 209     -10.595   3.325  -6.588  1.00  0.760          C  
ATOM   3443  CD1 TYR A 209      -9.780   4.091  -7.386  1.00  0.760          C  
ATOM   3444  CD2 TYR A 209     -11.839   2.988  -7.008  1.00  0.760          C  
ATOM   3445  CE1 TYR A 209     -10.229   4.510  -8.612  1.00  0.760          C  
ATOM   3446  CE2 TYR A 209     -12.293   3.391  -8.223  1.00  0.760          C  
ATOM   3447  CZ  TYR A 209     -11.495   4.149  -9.030  1.00  0.760          C  
ATOM   3448  OH  TYR A 209     -11.955   4.557 -10.249  1.00  0.760          O  
ATOM   3449  H   TYR A 209      -9.072   5.092  -4.758  1.00  0.660          H  
ATOM   3450  HA  TYR A 209     -11.549   3.779  -3.997  1.00  0.650          H  
ATOM   3451 1HB  TYR A 209      -9.035   2.751  -5.359  1.00  0.910          H  
ATOM   3452 2HB  TYR A 209     -10.469   1.794  -5.163  1.00  0.910          H  
ATOM   3453  HD1 TYR A 209      -8.786   4.352  -7.052  1.00  0.910          H  
ATOM   3454  HD2 TYR A 209     -12.457   2.394  -6.377  1.00  0.910          H  
ATOM   3455  HE1 TYR A 209      -9.592   5.112  -9.253  1.00  0.910          H  
ATOM   3456  HE2 TYR A 209     -13.295   3.109  -8.553  1.00  0.910          H  
ATOM   3457  HH  TYR A 209     -12.885   4.238 -10.378  1.00  0.910          H  
ATOM   3458  N   HIS A 210     -10.867   2.207  -2.124  1.00  0.640          N  
ATOM   3459  CA  HIS A 210     -10.427   1.472  -0.948  1.00  0.710          C  
ATOM   3460  C   HIS A 210      -9.892   0.131  -1.409  1.00  0.770          C  
ATOM   3461  O   HIS A 210      -8.934  -0.406  -0.849  1.00  0.980          O  
ATOM   3462  CB  HIS A 210     -11.537   1.255   0.079  1.00  0.970          C  
ATOM   3463  CG  HIS A 210     -10.994   0.768   1.418  1.00  0.970          C  
ATOM   3464  ND1 HIS A 210     -10.330   1.615   2.297  1.00  0.970          N  
ATOM   3465  CD2 HIS A 210     -10.985  -0.453   2.006  1.00  0.970          C  
ATOM   3466  CE1 HIS A 210      -9.971   0.940   3.364  1.00  0.970          C  
ATOM   3467  NE2 HIS A 210     -10.331  -0.315   3.215  1.00  0.970          N  
ATOM   3468  H   HIS A 210     -11.836   2.135  -2.434  1.00  0.770          H  
ATOM   3469  HA  HIS A 210      -9.615   2.004  -0.455  1.00  0.850          H  
ATOM   3470 1HB  HIS A 210     -12.076   2.187   0.239  1.00  1.160          H  
ATOM   3471 2HB  HIS A 210     -12.248   0.518  -0.299  1.00  1.160          H  
ATOM   3472  HD1 HIS A 210      -9.758   2.425   2.034  1.00  1.160          H  
ATOM   3473  HD2 HIS A 210     -11.363  -1.424   1.706  1.00  1.160          H  
ATOM   3474  HE1 HIS A 210      -9.433   1.442   4.166  1.00  1.160          H  
ATOM   3475  N   ARG A 211     -10.580  -0.445  -2.400  1.00  0.680          N  
ATOM   3476  CA  ARG A 211     -10.248  -1.769  -2.901  1.00  0.710          C  
ATOM   3477  C   ARG A 211     -10.118  -1.830  -4.437  1.00  0.590          C  
ATOM   3478  O   ARG A 211     -10.800  -1.117  -5.186  1.00  0.540          O  
ATOM   3479  CB  ARG A 211     -11.286  -2.775  -2.446  1.00  0.980          C  
ATOM   3480  CG  ARG A 211     -11.412  -3.005  -0.964  1.00  0.980          C  
ATOM   3481  CD  ARG A 211     -12.324  -4.171  -0.689  1.00  0.980          C  
ATOM   3482  NE  ARG A 211     -13.713  -3.932  -1.167  1.00  0.980          N  
ATOM   3483  CZ  ARG A 211     -14.692  -3.297  -0.478  1.00  0.980          C  
ATOM   3484  NH1 ARG A 211     -14.473  -2.815   0.737  1.00  0.980          N  
ATOM   3485  NH2 ARG A 211     -15.886  -3.164  -1.034  1.00  0.980          N  
ATOM   3486  H   ARG A 211     -11.368   0.065  -2.811  1.00  0.820          H  
ATOM   3487  HA  ARG A 211      -9.290  -2.061  -2.472  1.00  0.850          H  
ATOM   3488 1HB  ARG A 211     -12.258  -2.410  -2.761  1.00  1.180          H  
ATOM   3489 2HB  ARG A 211     -11.116  -3.734  -2.928  1.00  1.180          H  
ATOM   3490 1HG  ARG A 211     -10.430  -3.197  -0.530  1.00  1.180          H  
ATOM   3491 2HG  ARG A 211     -11.842  -2.117  -0.516  1.00  1.180          H  
ATOM   3492 1HD  ARG A 211     -11.939  -5.047  -1.214  1.00  1.180          H  
ATOM   3493 2HD  ARG A 211     -12.350  -4.379   0.376  1.00  1.180          H  
ATOM   3494  HE  ARG A 211     -13.960  -4.280  -2.123  1.00  1.180          H  
ATOM   3495 1HH1 ARG A 211     -13.568  -2.914   1.168  1.00  1.180          H  
ATOM   3496 2HH1 ARG A 211     -15.217  -2.348   1.237  1.00  1.180          H  
ATOM   3497 1HH2 ARG A 211     -16.052  -3.541  -1.968  1.00  1.180          H  
ATOM   3498 2HH2 ARG A 211     -16.630  -2.699  -0.541  1.00  1.180          H  
ATOM   3499  N   PHE A 212      -9.314  -2.784  -4.896  1.00  0.590          N  
ATOM   3500  CA  PHE A 212      -9.091  -3.016  -6.320  1.00  0.510          C  
ATOM   3501  C   PHE A 212     -10.309  -3.532  -7.085  1.00  0.510          C  
ATOM   3502  O   PHE A 212     -10.327  -3.486  -8.315  1.00  0.490          O  
ATOM   3503  CB  PHE A 212      -7.922  -3.960  -6.515  1.00  0.750          C  
ATOM   3504  CG  PHE A 212      -6.579  -3.343  -6.283  1.00  0.750          C  
ATOM   3505  CD1 PHE A 212      -5.772  -3.718  -5.244  1.00  0.750          C  
ATOM   3506  CD2 PHE A 212      -6.105  -2.371  -7.114  1.00  0.750          C  
ATOM   3507  CE1 PHE A 212      -4.540  -3.116  -5.103  1.00  0.750          C  
ATOM   3508  CE2 PHE A 212      -4.902  -1.817  -6.935  1.00  0.750          C  
ATOM   3509  CZ  PHE A 212      -4.132  -2.184  -5.948  1.00  0.750          C  
ATOM   3510  H   PHE A 212      -8.796  -3.341  -4.229  1.00  0.710          H  
ATOM   3511  HA  PHE A 212      -8.821  -2.066  -6.759  1.00  0.610          H  
ATOM   3512 1HB  PHE A 212      -8.030  -4.765  -5.819  1.00  0.900          H  
ATOM   3513 2HB  PHE A 212      -7.938  -4.386  -7.507  1.00  0.900          H  
ATOM   3514  HD1 PHE A 212      -6.085  -4.500  -4.541  1.00  0.900          H  
ATOM   3515  HD2 PHE A 212      -6.700  -2.031  -7.925  1.00  0.900          H  
ATOM   3516  HE1 PHE A 212      -3.878  -3.408  -4.322  1.00  0.900          H  
ATOM   3517  HE2 PHE A 212      -4.559  -1.078  -7.581  1.00  0.900          H  
ATOM   3518  HZ  PHE A 212      -3.166  -1.726  -5.835  1.00  0.900          H  
ATOM   3519  N   ASP A 213     -11.317  -4.035  -6.381  1.00  0.590          N  
ATOM   3520  CA  ASP A 213     -12.528  -4.508  -7.028  1.00  0.640          C  
ATOM   3521  C   ASP A 213     -13.321  -3.317  -7.527  1.00  0.580          C  
ATOM   3522  O   ASP A 213     -13.974  -3.399  -8.572  1.00  0.580          O  
ATOM   3523  CB  ASP A 213     -13.355  -5.322  -6.045  1.00  0.880          C  
ATOM   3524  CG  ASP A 213     -13.601  -4.532  -4.815  1.00  0.880          C  
ATOM   3525  OD1 ASP A 213     -12.878  -3.575  -4.669  1.00  0.880          O  
ATOM   3526  OD2 ASP A 213     -14.434  -4.860  -4.009  1.00  0.880          O  
ATOM   3527  H   ASP A 213     -11.291  -4.027  -5.364  1.00  0.710          H  
ATOM   3528  HA  ASP A 213     -12.259  -5.134  -7.877  1.00  0.770          H  
ATOM   3529 1HB  ASP A 213     -14.305  -5.606  -6.496  1.00  1.050          H  
ATOM   3530 2HB  ASP A 213     -12.833  -6.206  -5.785  1.00  1.050          H  
ATOM   3531  N   GLN A 214     -13.240  -2.197  -6.796  1.00  0.560          N  
ATOM   3532  CA  GLN A 214     -13.934  -0.983  -7.181  1.00  0.560          C  
ATOM   3533  C   GLN A 214     -13.285  -0.491  -8.465  1.00  0.510          C  
ATOM   3534  O   GLN A 214     -13.959  -0.047  -9.398  1.00  0.520          O  
ATOM   3535  CB  GLN A 214     -13.805   0.078  -6.091  1.00  0.780          C  
ATOM   3536  CG  GLN A 214     -14.533  -0.217  -4.802  1.00  0.780          C  
ATOM   3537  CD  GLN A 214     -14.227   0.837  -3.707  1.00  0.780          C  
ATOM   3538  OE1 GLN A 214     -13.059   1.051  -3.261  1.00  0.780          O  
ATOM   3539  NE2 GLN A 214     -15.290   1.508  -3.267  1.00  0.780          N  
ATOM   3540  H   GLN A 214     -12.671  -2.202  -5.935  1.00  0.670          H  
ATOM   3541  HA  GLN A 214     -14.984  -1.206  -7.370  1.00  0.670          H  
ATOM   3542 1HB  GLN A 214     -12.759   0.224  -5.855  1.00  0.940          H  
ATOM   3543 2HB  GLN A 214     -14.200   1.015  -6.470  1.00  0.940          H  
ATOM   3544 1HG  GLN A 214     -15.603  -0.228  -4.997  1.00  0.940          H  
ATOM   3545 2HG  GLN A 214     -14.207  -1.200  -4.438  1.00  0.940          H  
ATOM   3546 1HE2 GLN A 214     -15.193   2.207  -2.557  1.00  0.940          H  
ATOM   3547 2HE2 GLN A 214     -16.201   1.312  -3.642  1.00  0.940          H  
ATOM   3548  N   ILE A 215     -11.956  -0.637  -8.516  1.00  0.470          N  
ATOM   3549  CA  ILE A 215     -11.195  -0.231  -9.690  1.00  0.440          C  
ATOM   3550  C   ILE A 215     -11.619  -1.086 -10.876  1.00  0.450          C  
ATOM   3551  O   ILE A 215     -11.844  -0.533 -11.952  1.00  0.460          O  
ATOM   3552  CB  ILE A 215      -9.674  -0.300  -9.460  1.00  0.630          C  
ATOM   3553  CG1 ILE A 215      -9.329   0.763  -8.458  1.00  0.630          C  
ATOM   3554  CG2 ILE A 215      -8.933  -0.043 -10.787  1.00  0.630          C  
ATOM   3555  CD1 ILE A 215      -7.976   0.720  -7.863  1.00  0.630          C  
ATOM   3556  H   ILE A 215     -11.497  -0.990  -7.668  1.00  0.560          H  
ATOM   3557  HA  ILE A 215     -11.439   0.801  -9.918  1.00  0.530          H  
ATOM   3558  HB  ILE A 215      -9.395  -1.262  -9.061  1.00  0.750          H  
ATOM   3559 1HG1 ILE A 215      -9.446   1.715  -8.947  1.00  0.750          H  
ATOM   3560 2HG1 ILE A 215     -10.042   0.695  -7.643  1.00  0.750          H  
ATOM   3561 1HG2 ILE A 215      -7.860  -0.071 -10.636  1.00  0.750          H  
ATOM   3562 2HG2 ILE A 215      -9.198  -0.804 -11.499  1.00  0.750          H  
ATOM   3563 3HG2 ILE A 215      -9.220   0.929 -11.179  1.00  0.750          H  
ATOM   3564 1HD1 ILE A 215      -7.909   1.537  -7.177  1.00  0.750          H  
ATOM   3565 2HD1 ILE A 215      -7.841  -0.188  -7.333  1.00  0.750          H  
ATOM   3566 3HD1 ILE A 215      -7.208   0.818  -8.623  1.00  0.750          H  
ATOM   3567  N   ILE A 216     -11.755  -2.405 -10.696  1.00  0.450          N  
ATOM   3568  CA  ILE A 216     -12.186  -3.269 -11.796  1.00  0.470          C  
ATOM   3569  C   ILE A 216     -13.551  -2.867 -12.310  1.00  0.470          C  
ATOM   3570  O   ILE A 216     -13.754  -2.795 -13.525  1.00  0.480          O  
ATOM   3571  CB  ILE A 216     -12.232  -4.754 -11.411  1.00  0.650          C  
ATOM   3572  CG1 ILE A 216     -10.833  -5.211 -11.176  1.00  0.650          C  
ATOM   3573  CG2 ILE A 216     -12.908  -5.581 -12.547  1.00  0.650          C  
ATOM   3574  CD1 ILE A 216     -10.685  -6.527 -10.511  1.00  0.650          C  
ATOM   3575  H   ILE A 216     -11.510  -2.809  -9.784  1.00  0.540          H  
ATOM   3576  HA  ILE A 216     -11.473  -3.160 -12.609  1.00  0.560          H  
ATOM   3577  HB  ILE A 216     -12.790  -4.874 -10.480  1.00  0.780          H  
ATOM   3578 1HG1 ILE A 216     -10.311  -5.247 -12.127  1.00  0.780          H  
ATOM   3579 2HG1 ILE A 216     -10.363  -4.482 -10.563  1.00  0.780          H  
ATOM   3580 1HG2 ILE A 216     -12.934  -6.629 -12.283  1.00  0.780          H  
ATOM   3581 2HG2 ILE A 216     -13.931  -5.250 -12.714  1.00  0.780          H  
ATOM   3582 3HG2 ILE A 216     -12.343  -5.455 -13.463  1.00  0.780          H  
ATOM   3583 1HD1 ILE A 216      -9.652  -6.689 -10.396  1.00  0.780          H  
ATOM   3584 2HD1 ILE A 216     -11.161  -6.506  -9.532  1.00  0.780          H  
ATOM   3585 3HD1 ILE A 216     -11.115  -7.320 -11.111  1.00  0.780          H  
ATOM   3586  N   GLU A 217     -14.520  -2.610 -11.420  1.00  0.470          N  
ATOM   3587  CA  GLU A 217     -15.823  -2.235 -11.948  1.00  0.490          C  
ATOM   3588  C   GLU A 217     -15.702  -0.986 -12.813  1.00  0.450          C  
ATOM   3589  O   GLU A 217     -16.297  -0.926 -13.899  1.00  0.440          O  
ATOM   3590  CB  GLU A 217     -16.835  -1.977 -10.827  1.00  0.680          C  
ATOM   3591  CG  GLU A 217     -17.307  -3.218 -10.069  1.00  0.680          C  
ATOM   3592  CD  GLU A 217     -18.293  -2.884  -8.961  1.00  0.680          C  
ATOM   3593  OE1 GLU A 217     -18.479  -1.718  -8.693  1.00  0.680          O  
ATOM   3594  OE2 GLU A 217     -18.862  -3.791  -8.399  1.00  0.680          O  
ATOM   3595  H   GLU A 217     -14.350  -2.705 -10.412  1.00  0.560          H  
ATOM   3596  HA  GLU A 217     -16.192  -3.049 -12.569  1.00  0.590          H  
ATOM   3597 1HB  GLU A 217     -16.384  -1.299 -10.098  1.00  0.810          H  
ATOM   3598 2HB  GLU A 217     -17.710  -1.475 -11.238  1.00  0.810          H  
ATOM   3599 1HG  GLU A 217     -17.780  -3.903 -10.771  1.00  0.810          H  
ATOM   3600 2HG  GLU A 217     -16.438  -3.720  -9.642  1.00  0.810          H  
ATOM   3601  N   ASP A 218     -14.903  -0.001 -12.383  1.00  0.450          N  
ATOM   3602  CA  ASP A 218     -14.751   1.187 -13.203  1.00  0.450          C  
ATOM   3603  C   ASP A 218     -13.982   0.900 -14.492  1.00  0.440          C  
ATOM   3604  O   ASP A 218     -14.336   1.445 -15.529  1.00  0.450          O  
ATOM   3605  CB  ASP A 218     -14.089   2.324 -12.435  1.00  0.630          C  
ATOM   3606  CG  ASP A 218     -14.991   2.971 -11.388  1.00  0.630          C  
ATOM   3607  OD1 ASP A 218     -16.181   2.762 -11.397  1.00  0.630          O  
ATOM   3608  OD2 ASP A 218     -14.469   3.721 -10.595  1.00  0.630          O  
ATOM   3609  H   ASP A 218     -14.467  -0.065 -11.453  1.00  0.540          H  
ATOM   3610  HA  ASP A 218     -15.745   1.530 -13.482  1.00  0.540          H  
ATOM   3611 1HB  ASP A 218     -13.184   1.946 -11.941  1.00  0.760          H  
ATOM   3612 2HB  ASP A 218     -13.793   3.088 -13.130  1.00  0.760          H  
ATOM   3613  N   LEU A 219     -12.953   0.041 -14.459  1.00  0.460          N  
ATOM   3614  CA  LEU A 219     -12.194  -0.278 -15.675  1.00  0.490          C  
ATOM   3615  C   LEU A 219     -13.033  -0.989 -16.727  1.00  0.440          C  
ATOM   3616  O   LEU A 219     -12.894  -0.696 -17.922  1.00  0.450          O  
ATOM   3617  CB  LEU A 219     -11.004  -1.184 -15.353  1.00  0.670          C  
ATOM   3618  CG  LEU A 219      -9.836  -0.574 -14.600  1.00  0.670          C  
ATOM   3619  CD1 LEU A 219      -8.944  -1.703 -14.153  1.00  0.670          C  
ATOM   3620  CD2 LEU A 219      -9.046   0.380 -15.527  1.00  0.670          C  
ATOM   3621  H   LEU A 219     -12.664  -0.351 -13.561  1.00  0.550          H  
ATOM   3622  HA  LEU A 219     -11.836   0.648 -16.099  1.00  0.590          H  
ATOM   3623 1HB  LEU A 219     -11.375  -2.016 -14.760  1.00  0.810          H  
ATOM   3624 2HB  LEU A 219     -10.617  -1.579 -16.289  1.00  0.810          H  
ATOM   3625  HG  LEU A 219     -10.197  -0.034 -13.734  1.00  0.810          H  
ATOM   3626 1HD1 LEU A 219      -8.097  -1.318 -13.602  1.00  0.810          H  
ATOM   3627 2HD1 LEU A 219      -9.492  -2.384 -13.512  1.00  0.810          H  
ATOM   3628 3HD1 LEU A 219      -8.602  -2.225 -15.030  1.00  0.810          H  
ATOM   3629 1HD2 LEU A 219      -8.211   0.801 -14.982  1.00  0.810          H  
ATOM   3630 2HD2 LEU A 219      -8.680  -0.175 -16.392  1.00  0.810          H  
ATOM   3631 3HD2 LEU A 219      -9.670   1.182 -15.869  1.00  0.810          H  
ATOM   3632  N   GLU A 220     -13.901  -1.910 -16.312  1.00  0.420          N  
ATOM   3633  CA  GLU A 220     -14.738  -2.606 -17.280  1.00  0.430          C  
ATOM   3634  C   GLU A 220     -15.729  -1.606 -17.880  1.00  0.410          C  
ATOM   3635  O   GLU A 220     -15.996  -1.615 -19.087  1.00  0.440          O  
ATOM   3636  CB  GLU A 220     -15.449  -3.795 -16.642  1.00  0.600          C  
ATOM   3637  CG  GLU A 220     -16.293  -4.646 -17.613  1.00  0.600          C  
ATOM   3638  CD  GLU A 220     -15.482  -5.345 -18.705  1.00  0.600          C  
ATOM   3639  OE1 GLU A 220     -14.283  -5.458 -18.574  1.00  0.600          O  
ATOM   3640  OE2 GLU A 220     -16.080  -5.782 -19.660  1.00  0.600          O  
ATOM   3641  H   GLU A 220     -13.943  -2.153 -15.313  1.00  0.500          H  
ATOM   3642  HA  GLU A 220     -14.100  -2.981 -18.083  1.00  0.520          H  
ATOM   3643 1HB  GLU A 220     -14.707  -4.448 -16.179  1.00  0.720          H  
ATOM   3644 2HB  GLU A 220     -16.102  -3.435 -15.842  1.00  0.720          H  
ATOM   3645 1HG  GLU A 220     -16.826  -5.400 -17.039  1.00  0.720          H  
ATOM   3646 2HG  GLU A 220     -17.037  -4.003 -18.087  1.00  0.720          H  
ATOM   3647  N   GLN A 221     -16.267  -0.715 -17.043  1.00  0.410          N  
ATOM   3648  CA  GLN A 221     -17.153   0.302 -17.569  1.00  0.450          C  
ATOM   3649  C   GLN A 221     -16.347   1.231 -18.474  1.00  0.430          C  
ATOM   3650  O   GLN A 221     -16.812   1.595 -19.545  1.00  0.480          O  
ATOM   3651  CB  GLN A 221     -17.826   1.078 -16.440  1.00  0.610          C  
ATOM   3652  CG  GLN A 221     -18.837   0.274 -15.656  1.00  0.610          C  
ATOM   3653  CD  GLN A 221     -19.368   1.032 -14.458  1.00  0.610          C  
ATOM   3654  OE1 GLN A 221     -20.327   1.806 -14.559  1.00  0.610          O  
ATOM   3655  NE2 GLN A 221     -18.736   0.811 -13.316  1.00  0.610          N  
ATOM   3656  H   GLN A 221     -16.078  -0.768 -16.037  1.00  0.490          H  
ATOM   3657  HA  GLN A 221     -17.925  -0.178 -18.167  1.00  0.540          H  
ATOM   3658 1HB  GLN A 221     -17.069   1.419 -15.740  1.00  0.740          H  
ATOM   3659 2HB  GLN A 221     -18.328   1.958 -16.845  1.00  0.740          H  
ATOM   3660 1HG  GLN A 221     -19.673   0.041 -16.312  1.00  0.740          H  
ATOM   3661 2HG  GLN A 221     -18.372  -0.646 -15.308  1.00  0.740          H  
ATOM   3662 1HE2 GLN A 221     -19.021   1.287 -12.477  1.00  0.740          H  
ATOM   3663 2HE2 GLN A 221     -17.949   0.168 -13.292  1.00  0.740          H  
ATOM   3664  N   ALA A 222     -15.106   1.555 -18.113  1.00  0.400          N  
ATOM   3665  CA  ALA A 222     -14.294   2.437 -18.928  1.00  0.420          C  
ATOM   3666  C   ALA A 222     -14.132   1.863 -20.318  1.00  0.450          C  
ATOM   3667  O   ALA A 222     -14.147   2.588 -21.296  1.00  0.540          O  
ATOM   3668  CB  ALA A 222     -12.935   2.677 -18.292  1.00  0.580          C  
ATOM   3669  H   ALA A 222     -14.743   1.238 -17.221  1.00  0.480          H  
ATOM   3670  HA  ALA A 222     -14.833   3.380 -19.020  1.00  0.500          H  
ATOM   3671 1HB  ALA A 222     -12.362   3.355 -18.911  1.00  0.700          H  
ATOM   3672 2HB  ALA A 222     -13.062   3.105 -17.297  1.00  0.700          H  
ATOM   3673 3HB  ALA A 222     -12.407   1.739 -18.211  1.00  0.700          H  
ATOM   3674  N   LYS A 223     -14.004   0.543 -20.424  1.00  0.470          N  
ATOM   3675  CA  LYS A 223     -13.897  -0.113 -21.723  1.00  0.580          C  
ATOM   3676  C   LYS A 223     -15.131   0.200 -22.582  1.00  0.690          C  
ATOM   3677  O   LYS A 223     -15.015   0.639 -23.735  1.00  0.760          O  
ATOM   3678  CB  LYS A 223     -13.807  -1.629 -21.523  1.00  0.770          C  
ATOM   3679  CG  LYS A 223     -13.609  -2.483 -22.765  1.00  0.770          C  
ATOM   3680  CD  LYS A 223     -13.617  -3.968 -22.357  1.00  0.770          C  
ATOM   3681  CE  LYS A 223     -13.346  -4.897 -23.520  1.00  0.770          C  
ATOM   3682  NZ  LYS A 223     -13.453  -6.334 -23.104  1.00  0.770          N  
ATOM   3683  H   LYS A 223     -13.914  -0.001 -19.561  1.00  0.560          H  
ATOM   3684  HA  LYS A 223     -13.019   0.260 -22.239  1.00  0.700          H  
ATOM   3685 1HB  LYS A 223     -13.015  -1.850 -20.815  1.00  0.920          H  
ATOM   3686 2HB  LYS A 223     -14.721  -1.976 -21.076  1.00  0.920          H  
ATOM   3687 1HG  LYS A 223     -14.417  -2.298 -23.474  1.00  0.920          H  
ATOM   3688 2HG  LYS A 223     -12.661  -2.237 -23.243  1.00  0.920          H  
ATOM   3689 1HD  LYS A 223     -12.884  -4.147 -21.571  1.00  0.920          H  
ATOM   3690 2HD  LYS A 223     -14.602  -4.212 -21.946  1.00  0.920          H  
ATOM   3691 1HE  LYS A 223     -14.053  -4.703 -24.325  1.00  0.920          H  
ATOM   3692 2HE  LYS A 223     -12.334  -4.710 -23.883  1.00  0.920          H  
ATOM   3693 1HZ  LYS A 223     -13.249  -6.936 -23.889  1.00  0.920          H  
ATOM   3694 2HZ  LYS A 223     -12.799  -6.519 -22.353  1.00  0.920          H  
ATOM   3695 3HZ  LYS A 223     -14.392  -6.524 -22.775  1.00  0.920          H  
ATOM   3696  N   GLN A 224     -16.320  -0.005 -21.988  1.00  0.730          N  
ATOM   3697  CA  GLN A 224     -17.610   0.208 -22.666  1.00  0.880          C  
ATOM   3698  C   GLN A 224     -18.022   1.686 -22.758  1.00  0.900          C  
ATOM   3699  O   GLN A 224     -18.881   2.061 -23.562  1.00  1.280          O  
ATOM   3700  CB  GLN A 224     -18.700  -0.587 -21.940  1.00  1.170          C  
ATOM   3701  CG  GLN A 224     -18.544  -2.097 -22.033  1.00  1.170          C  
ATOM   3702  CD  GLN A 224     -19.642  -2.836 -21.286  1.00  1.170          C  
ATOM   3703  OE1 GLN A 224     -20.259  -2.283 -20.368  1.00  1.170          O  
ATOM   3704  NE2 GLN A 224     -19.900  -4.082 -21.679  1.00  1.170          N  
ATOM   3705  H   GLN A 224     -16.303  -0.388 -21.032  1.00  0.880          H  
ATOM   3706  HA  GLN A 224     -17.521  -0.171 -23.681  1.00  1.060          H  
ATOM   3707 1HB  GLN A 224     -18.673  -0.329 -20.880  1.00  1.410          H  
ATOM   3708 2HB  GLN A 224     -19.680  -0.311 -22.323  1.00  1.410          H  
ATOM   3709 1HG  GLN A 224     -18.579  -2.392 -23.079  1.00  1.410          H  
ATOM   3710 2HG  GLN A 224     -17.583  -2.380 -21.594  1.00  1.410          H  
ATOM   3711 1HE2 GLN A 224     -20.612  -4.615 -21.220  1.00  1.410          H  
ATOM   3712 2HE2 GLN A 224     -19.376  -4.495 -22.425  1.00  1.410          H  
ATOM   3713  N   GLN A 225     -17.382   2.498 -21.930  1.00  0.980          N  
ATOM   3714  CA  GLN A 225     -17.486   3.937 -21.695  1.00  1.140          C  
ATOM   3715  C   GLN A 225     -18.680   4.594 -20.919  1.00  1.110          C  
ATOM   3716  O   GLN A 225     -18.720   5.829 -20.923  1.00  1.350          O  
ATOM   3717  CB  GLN A 225     -17.471   4.663 -23.062  1.00  1.530          C  
ATOM   3718  CG  GLN A 225     -16.330   4.299 -24.029  1.00  1.530          C  
ATOM   3719  CD  GLN A 225     -14.973   4.545 -23.486  1.00  1.530          C  
ATOM   3720  OE1 GLN A 225     -14.671   5.648 -22.991  1.00  1.530          O  
ATOM   3721  NE2 GLN A 225     -14.133   3.527 -23.581  1.00  1.530          N  
ATOM   3722  H   GLN A 225     -16.713   2.035 -21.315  1.00  1.180          H  
ATOM   3723  HA  GLN A 225     -16.580   4.208 -21.150  1.00  1.370          H  
ATOM   3724 1HB  GLN A 225     -18.414   4.498 -23.578  1.00  1.840          H  
ATOM   3725 2HB  GLN A 225     -17.393   5.735 -22.888  1.00  1.840          H  
ATOM   3726 1HG  GLN A 225     -16.388   3.249 -24.289  1.00  1.840          H  
ATOM   3727 2HG  GLN A 225     -16.443   4.899 -24.927  1.00  1.840          H  
ATOM   3728 1HE2 GLN A 225     -13.213   3.585 -23.210  1.00  1.840          H  
ATOM   3729 2HE2 GLN A 225     -14.448   2.623 -23.948  1.00  1.840          H  
ATOM   3730  N   PRO A 226     -19.664   3.910 -20.259  1.00  1.000          N  
ATOM   3731  CA  PRO A 226     -20.675   4.555 -19.428  1.00  1.090          C  
ATOM   3732  C   PRO A 226     -20.157   4.921 -18.045  1.00  1.240          C  
ATOM   3733  O   PRO A 226     -19.246   4.284 -17.536  1.00  1.340          O  
ATOM   3734  CB  PRO A 226     -21.760   3.479 -19.327  1.00  1.640          C  
ATOM   3735  CG  PRO A 226     -20.999   2.194 -19.401  1.00  1.640          C  
ATOM   3736  CD  PRO A 226     -19.874   2.468 -20.372  1.00  1.640          C  
ATOM   3737  HA  PRO A 226     -21.057   5.448 -19.943  1.00  1.310          H  
ATOM   3738 1HB  PRO A 226     -22.313   3.597 -18.373  1.00  1.960          H  
ATOM   3739 2HB  PRO A 226     -22.495   3.601 -20.137  1.00  1.960          H  
ATOM   3740 1HG  PRO A 226     -20.627   1.909 -18.398  1.00  1.960          H  
ATOM   3741 2HG  PRO A 226     -21.647   1.375 -19.739  1.00  1.960          H  
ATOM   3742 1HD  PRO A 226     -19.032   1.909 -20.037  1.00  1.960          H  
ATOM   3743 2HD  PRO A 226     -20.216   2.203 -21.376  1.00  1.960          H  
ATOM   3744  N   ASP A 227     -20.781   5.918 -17.443  1.00  1.400          N  
ATOM   3745  CA  ASP A 227     -20.700   6.339 -16.049  1.00  1.580          C  
ATOM   3746  C   ASP A 227     -19.405   6.125 -15.237  1.00  1.380          C  
ATOM   3747  O   ASP A 227     -19.477   5.664 -14.102  1.00  1.460          O  
ATOM   3748  CB  ASP A 227     -21.860   5.688 -15.343  1.00  2.140          C  
ATOM   3749  CG  ASP A 227     -23.117   6.012 -16.125  1.00  2.140          C  
ATOM   3750  OD1 ASP A 227     -23.020   6.835 -17.041  1.00  2.140          O  
ATOM   3751  OD2 ASP A 227     -24.150   5.460 -15.842  1.00  2.140          O  
ATOM   3752  H   ASP A 227     -21.511   6.417 -17.966  1.00  1.680          H  
ATOM   3753  HA  ASP A 227     -20.885   7.411 -16.046  1.00  1.900          H  
ATOM   3754 1HB  ASP A 227     -21.713   4.600 -15.282  1.00  2.570          H  
ATOM   3755 2HB  ASP A 227     -21.951   6.077 -14.329  1.00  2.570          H  
ATOM   3756  N   VAL A 228     -18.252   6.531 -15.757  1.00  1.340          N  
ATOM   3757  CA  VAL A 228     -17.016   6.510 -14.958  1.00  1.410          C  
ATOM   3758  C   VAL A 228     -16.558   7.943 -14.767  1.00  1.530          C  
ATOM   3759  O   VAL A 228     -16.405   8.423 -13.639  1.00  1.750          O  
ATOM   3760  CB  VAL A 228     -15.915   5.646 -15.610  1.00  1.950          C  
ATOM   3761  CG1 VAL A 228     -14.618   5.713 -14.811  1.00  1.950          C  
ATOM   3762  CG2 VAL A 228     -16.345   4.214 -15.649  1.00  1.950          C  
ATOM   3763  H   VAL A 228     -18.249   6.864 -16.714  1.00  1.610          H  
ATOM   3764  HA  VAL A 228     -17.236   6.082 -13.978  1.00  1.690          H  
ATOM   3765  HB  VAL A 228     -15.737   6.004 -16.601  1.00  2.340          H  
ATOM   3766 1HG1 VAL A 228     -13.869   5.087 -15.294  1.00  2.340          H  
ATOM   3767 2HG1 VAL A 228     -14.256   6.730 -14.774  1.00  2.340          H  
ATOM   3768 3HG1 VAL A 228     -14.792   5.349 -13.798  1.00  2.340          H  
ATOM   3769 1HG2 VAL A 228     -15.572   3.613 -16.113  1.00  2.340          H  
ATOM   3770 2HG2 VAL A 228     -16.521   3.857 -14.631  1.00  2.340          H  
ATOM   3771 3HG2 VAL A 228     -17.253   4.123 -16.217  1.00  2.340          H  
ATOM   3772  N   ASN A 229     -16.414   8.654 -15.877  1.00  1.890          N  
ATOM   3773  CA  ASN A 229     -15.921  10.027 -15.907  1.00  2.330          C  
ATOM   3774  C   ASN A 229     -16.946  11.011 -15.380  1.00  2.070          C  
ATOM   3775  O   ASN A 229     -16.648  12.181 -15.146  1.00  2.490          O  
ATOM   3776  CB  ASN A 229     -15.518  10.351 -17.313  1.00  3.090          C  
ATOM   3777  CG  ASN A 229     -16.648  10.163 -18.250  1.00  3.090          C  
ATOM   3778  OD1 ASN A 229     -17.459   9.242 -18.006  1.00  3.090          O  
ATOM   3779  ND2 ASN A 229     -16.740  10.943 -19.296  1.00  3.090          N  
ATOM   3780  H   ASN A 229     -16.624   8.219 -16.767  1.00  2.270          H  
ATOM   3781  HA  ASN A 229     -15.040  10.090 -15.270  1.00  2.800          H  
ATOM   3782 1HB  ASN A 229     -15.176  11.384 -17.362  1.00  3.700          H  
ATOM   3783 2HB  ASN A 229     -14.722   9.717 -17.606  1.00  3.700          H  
ATOM   3784 1HD2 ASN A 229     -17.493  10.822 -19.942  1.00  3.700          H  
ATOM   3785 2HD2 ASN A 229     -16.052  11.678 -19.471  1.00  3.700          H  
ATOM   3786  N   ILE A 230     -18.120  10.481 -15.096  1.00  1.710          N  
ATOM   3787  CA  ILE A 230     -19.243  11.182 -14.528  1.00  1.800          C  
ATOM   3788  C   ILE A 230     -18.864  11.783 -13.173  1.00  1.470          C  
ATOM   3789  O   ILE A 230     -19.448  12.780 -12.754  1.00  1.780          O  
ATOM   3790  CB  ILE A 230     -20.442  10.207 -14.429  1.00  2.480          C  
ATOM   3791  CG1 ILE A 230     -21.748  10.985 -14.177  1.00  2.480          C  
ATOM   3792  CG2 ILE A 230     -20.187   9.121 -13.343  1.00  2.480          C  
ATOM   3793  CD1 ILE A 230     -23.025  10.157 -14.376  1.00  2.480          C  
ATOM   3794  H   ILE A 230     -18.231   9.506 -15.323  1.00  2.050          H  
ATOM   3795  HA  ILE A 230     -19.514  11.996 -15.199  1.00  2.160          H  
ATOM   3796  HB  ILE A 230     -20.549   9.713 -15.389  1.00  2.980          H  
ATOM   3797 1HG1 ILE A 230     -21.740  11.367 -13.153  1.00  2.980          H  
ATOM   3798 2HG1 ILE A 230     -21.782  11.834 -14.859  1.00  2.980          H  
ATOM   3799 1HG2 ILE A 230     -21.007   8.416 -13.313  1.00  2.980          H  
ATOM   3800 2HG2 ILE A 230     -19.275   8.576 -13.564  1.00  2.980          H  
ATOM   3801 3HG2 ILE A 230     -20.094   9.580 -12.361  1.00  2.980          H  
ATOM   3802 1HD1 ILE A 230     -23.893  10.790 -14.186  1.00  2.980          H  
ATOM   3803 2HD1 ILE A 230     -23.067   9.784 -15.405  1.00  2.980          H  
ATOM   3804 3HD1 ILE A 230     -23.049   9.316 -13.694  1.00  2.980          H  
ATOM   3805  N   ASP A 231     -17.895  11.154 -12.489  1.00  1.530          N  
ATOM   3806  CA  ASP A 231     -17.416  11.621 -11.196  1.00  1.690          C  
ATOM   3807  C   ASP A 231     -16.056  12.337 -11.266  1.00  1.950          C  
ATOM   3808  O   ASP A 231     -15.415  12.535 -10.231  1.00  2.090          O  
ATOM   3809  CB  ASP A 231     -17.298  10.448 -10.219  1.00  2.300          C  
ATOM   3810  CG  ASP A 231     -18.632   9.810  -9.833  1.00  2.300          C  
ATOM   3811  OD1 ASP A 231     -19.581  10.514  -9.576  1.00  2.300          O  
ATOM   3812  OD2 ASP A 231     -18.682   8.606  -9.810  1.00  2.300          O  
ATOM   3813  H   ASP A 231     -17.465  10.313 -12.891  1.00  1.840          H  
ATOM   3814  HA  ASP A 231     -18.145  12.328 -10.802  1.00  2.030          H  
ATOM   3815 1HB  ASP A 231     -16.666   9.678 -10.672  1.00  2.760          H  
ATOM   3816 2HB  ASP A 231     -16.798  10.782  -9.312  1.00  2.760          H  
ATOM   3817  N   PHE A 232     -15.585  12.704 -12.462  1.00  2.580          N  
ATOM   3818  CA  PHE A 232     -14.276  13.341 -12.564  1.00  3.200          C  
ATOM   3819  C   PHE A 232     -14.288  14.665 -11.777  1.00  3.750          C  
ATOM   3820  O   PHE A 232     -15.254  15.417 -11.910  1.00  4.150          O  
ATOM   3821  CB  PHE A 232     -13.914  13.620 -14.022  1.00  4.230          C  
ATOM   3822  CG  PHE A 232     -12.491  14.045 -14.187  1.00  4.230          C  
ATOM   3823  CD1 PHE A 232     -11.528  13.080 -14.252  1.00  4.230          C  
ATOM   3824  CD2 PHE A 232     -12.101  15.363 -14.232  1.00  4.230          C  
ATOM   3825  CE1 PHE A 232     -10.204  13.382 -14.366  1.00  4.230          C  
ATOM   3826  CE2 PHE A 232     -10.764  15.691 -14.346  1.00  4.230          C  
ATOM   3827  CZ  PHE A 232      -9.811  14.691 -14.415  1.00  4.230          C  
ATOM   3828  H   PHE A 232     -16.126  12.540 -13.315  1.00  3.100          H  
ATOM   3829  HA  PHE A 232     -13.545  12.659 -12.173  1.00  3.840          H  
ATOM   3830 1HB  PHE A 232     -14.080  12.718 -14.617  1.00  5.080          H  
ATOM   3831 2HB  PHE A 232     -14.563  14.398 -14.418  1.00  5.080          H  
ATOM   3832  HD1 PHE A 232     -11.846  12.067 -14.215  1.00  5.080          H  
ATOM   3833  HD2 PHE A 232     -12.856  16.154 -14.164  1.00  5.080          H  
ATOM   3834  HE1 PHE A 232      -9.470  12.580 -14.419  1.00  5.080          H  
ATOM   3835  HE2 PHE A 232     -10.468  16.739 -14.373  1.00  5.080          H  
ATOM   3836  HZ  PHE A 232      -8.759  14.938 -14.508  1.00  5.080          H  
ATOM   3837  N   PRO A 233     -13.264  14.986 -10.948  1.00  4.210          N  
ATOM   3838  CA  PRO A 233     -13.156  16.224 -10.183  1.00  4.990          C  
ATOM   3839  C   PRO A 233     -13.242  17.475 -11.050  1.00  5.460          C  
ATOM   3840  O   PRO A 233     -12.678  17.530 -12.139  1.00  5.630          O  
ATOM   3841  CB  PRO A 233     -11.760  16.110  -9.556  1.00  7.490          C  
ATOM   3842  CG  PRO A 233     -11.502  14.631  -9.450  1.00  7.490          C  
ATOM   3843  CD  PRO A 233     -12.153  14.028 -10.681  1.00  7.490          C  
ATOM   3844  HA  PRO A 233     -13.937  16.239  -9.407  1.00  5.990          H  
ATOM   3845 1HB  PRO A 233     -11.022  16.635 -10.183  1.00  8.980          H  
ATOM   3846 2HB  PRO A 233     -11.755  16.610  -8.574  1.00  8.980          H  
ATOM   3847 1HG  PRO A 233     -10.416  14.441  -9.414  1.00  8.980          H  
ATOM   3848 2HG  PRO A 233     -11.923  14.237  -8.512  1.00  8.980          H  
ATOM   3849 1HD  PRO A 233     -11.444  13.989 -11.512  1.00  8.980          H  
ATOM   3850 2HD  PRO A 233     -12.530  13.035 -10.388  1.00  8.980          H  
ATOM   3851  N   ASN A 234     -13.922  18.489 -10.544  1.00  5.940          N  
ATOM   3852  CA  ASN A 234     -14.070  19.752 -11.252  1.00  6.640          C  
ATOM   3853  C   ASN A 234     -12.870  20.687 -11.052  1.00  6.740          C  
ATOM   3854  O   ASN A 234     -11.975  20.406 -10.239  1.00  6.810          O  
ATOM   3855  CB  ASN A 234     -15.401  20.394 -10.875  1.00  9.020          C  
ATOM   3856  CG  ASN A 234     -15.529  20.731  -9.405  1.00  9.020          C  
ATOM   3857  OD1 ASN A 234     -14.534  20.869  -8.677  1.00  9.020          O  
ATOM   3858  ND2 ASN A 234     -16.759  20.851  -8.952  1.00  9.020          N  
ATOM   3859  H   ASN A 234     -14.360  18.379  -9.640  1.00  7.130          H  
ATOM   3860  HA  ASN A 234     -14.114  19.531 -12.319  1.00  7.970          H  
ATOM   3861 1HB  ASN A 234     -15.545  21.306 -11.454  1.00 10.820          H  
ATOM   3862 2HB  ASN A 234     -16.211  19.713 -11.144  1.00 10.820          H  
ATOM   3863 1HD2 ASN A 234     -16.925  21.065  -7.988  1.00 10.820          H  
ATOM   3864 2HD2 ASN A 234     -17.539  20.724  -9.571  1.00 10.820          H  
ATOM   3865  N   MET A 235     -12.869  21.815 -11.783  1.00  6.930          N  
ATOM   3866  CA  MET A 235     -11.782  22.783 -11.647  1.00  7.180          C  
ATOM   3867  C   MET A 235     -11.750  23.453 -10.289  1.00  7.140          C  
ATOM   3868  O   MET A 235     -10.679  23.837  -9.828  1.00  7.200          O  
ATOM   3869  CB  MET A 235     -11.827  23.845 -12.737  1.00  9.950          C  
ATOM   3870  CG  MET A 235     -11.471  23.348 -14.132  1.00  9.950          C  
ATOM   3871  SD  MET A 235      -9.869  22.478 -14.186  1.00  9.950          S  
ATOM   3872  CE  MET A 235      -8.675  23.710 -13.628  1.00  9.950          C  
ATOM   3873  H   MET A 235     -13.615  21.984 -12.440  1.00  8.320          H  
ATOM   3874  HA  MET A 235     -10.844  22.241 -11.746  1.00  8.620          H  
ATOM   3875 1HB  MET A 235     -12.831  24.262 -12.785  1.00 11.940          H  
ATOM   3876 2HB  MET A 235     -11.158  24.666 -12.476  1.00 11.940          H  
ATOM   3877 1HG  MET A 235     -12.241  22.667 -14.486  1.00 11.940          H  
ATOM   3878 2HG  MET A 235     -11.423  24.193 -14.818  1.00 11.940          H  
ATOM   3879 1HE  MET A 235      -7.674  23.267 -13.637  1.00 11.940          H  
ATOM   3880 2HE  MET A 235      -8.697  24.572 -14.291  1.00 11.940          H  
ATOM   3881 3HE  MET A 235      -8.908  24.025 -12.607  1.00 11.940          H  
ATOM   3882  N   TRP A 236     -12.903  23.596  -9.636  1.00  7.250          N  
ATOM   3883  CA  TRP A 236     -12.918  24.199  -8.315  1.00  7.490          C  
ATOM   3884  C   TRP A 236     -12.045  23.370  -7.398  1.00  7.390          C  
ATOM   3885  O   TRP A 236     -11.185  23.915  -6.696  1.00  7.550          O  
ATOM   3886  CB  TRP A 236     -14.337  24.291  -7.767  1.00 10.390          C  
ATOM   3887  CG  TRP A 236     -14.397  24.777  -6.365  1.00 10.390          C  
ATOM   3888  CD1 TRP A 236     -14.434  26.067  -5.945  1.00 10.390          C  
ATOM   3889  CD2 TRP A 236     -14.436  23.964  -5.166  1.00 10.390          C  
ATOM   3890  NE1 TRP A 236     -14.488  26.116  -4.579  1.00 10.390          N  
ATOM   3891  CE2 TRP A 236     -14.490  24.837  -4.087  1.00 10.390          C  
ATOM   3892  CE3 TRP A 236     -14.426  22.579  -4.929  1.00 10.390          C  
ATOM   3893  CZ2 TRP A 236     -14.533  24.385  -2.782  1.00 10.390          C  
ATOM   3894  CZ3 TRP A 236     -14.465  22.126  -3.627  1.00 10.390          C  
ATOM   3895  CH2 TRP A 236     -14.519  23.005  -2.578  1.00 10.390          C  
ATOM   3896  H   TRP A 236     -13.770  23.300 -10.063  1.00  8.700          H  
ATOM   3897  HA  TRP A 236     -12.494  25.201  -8.379  1.00  8.990          H  
ATOM   3898 1HB  TRP A 236     -14.921  24.967  -8.388  1.00 12.470          H  
ATOM   3899 2HB  TRP A 236     -14.811  23.322  -7.810  1.00 12.470          H  
ATOM   3900  HD1 TRP A 236     -14.418  26.937  -6.600  1.00 12.470          H  
ATOM   3901  HE1 TRP A 236     -14.513  26.955  -4.018  1.00 12.470          H  
ATOM   3902  HE3 TRP A 236     -14.390  21.875  -5.753  1.00 12.470          H  
ATOM   3903  HZ2 TRP A 236     -14.572  25.069  -1.935  1.00 12.470          H  
ATOM   3904  HZ3 TRP A 236     -14.456  21.052  -3.456  1.00 12.470          H  
ATOM   3905  HH2 TRP A 236     -14.549  22.616  -1.562  1.00 12.470          H  
ATOM   3906  N   TRP A 237     -12.243  22.048  -7.428  1.00  7.330          N  
ATOM   3907  CA  TRP A 237     -11.444  21.161  -6.620  1.00  7.600          C  
ATOM   3908  C   TRP A 237      -9.986  21.269  -6.979  1.00  7.460          C  
ATOM   3909  O   TRP A 237      -9.145  21.415  -6.097  1.00  7.840          O  
ATOM   3910  CB  TRP A 237     -11.875  19.704  -6.768  1.00 10.530          C  
ATOM   3911  CG  TRP A 237     -10.948  18.783  -6.038  1.00 10.530          C  
ATOM   3912  CD1 TRP A 237     -10.998  18.459  -4.722  1.00 10.530          C  
ATOM   3913  CD2 TRP A 237      -9.807  18.056  -6.588  1.00 10.530          C  
ATOM   3914  NE1 TRP A 237      -9.975  17.603  -4.407  1.00 10.530          N  
ATOM   3915  CE2 TRP A 237      -9.238  17.347  -5.539  1.00 10.530          C  
ATOM   3916  CE3 TRP A 237      -9.239  17.957  -7.869  1.00 10.530          C  
ATOM   3917  CZ2 TRP A 237      -8.118  16.553  -5.717  1.00 10.530          C  
ATOM   3918  CZ3 TRP A 237      -8.123  17.167  -8.049  1.00 10.530          C  
ATOM   3919  CH2 TRP A 237      -7.571  16.483  -6.999  1.00 10.530          C  
ATOM   3920  H   TRP A 237     -12.992  21.673  -8.009  1.00  8.800          H  
ATOM   3921  HA  TRP A 237     -11.557  21.450  -5.577  1.00  9.120          H  
ATOM   3922 1HB  TRP A 237     -12.883  19.580  -6.379  1.00 12.640          H  
ATOM   3923 2HB  TRP A 237     -11.891  19.434  -7.824  1.00 12.640          H  
ATOM   3924  HD1 TRP A 237     -11.736  18.834  -4.015  1.00 12.640          H  
ATOM   3925  HE1 TRP A 237      -9.790  17.224  -3.491  1.00 12.640          H  
ATOM   3926  HE3 TRP A 237      -9.668  18.500  -8.710  1.00 12.640          H  
ATOM   3927  HZ2 TRP A 237      -7.667  16.003  -4.893  1.00 12.640          H  
ATOM   3928  HZ3 TRP A 237      -7.689  17.103  -9.046  1.00 12.640          H  
ATOM   3929  HH2 TRP A 237      -6.690  15.868  -7.172  1.00 12.640          H  
ATOM   3930  N   GLU A 238      -9.653  21.224  -8.273  1.00  7.140          N  
ATOM   3931  CA  GLU A 238      -8.240  21.293  -8.615  1.00  7.310          C  
ATOM   3932  C   GLU A 238      -7.590  22.560  -8.058  1.00  7.300          C  
ATOM   3933  O   GLU A 238      -6.480  22.492  -7.514  1.00  7.710          O  
ATOM   3934  CB  GLU A 238      -8.032  21.194 -10.123  1.00 10.170          C  
ATOM   3935  CG  GLU A 238      -6.554  21.211 -10.547  1.00 10.170          C  
ATOM   3936  CD  GLU A 238      -6.366  20.995 -12.011  1.00 10.170          C  
ATOM   3937  OE1 GLU A 238      -7.306  20.597 -12.643  1.00 10.170          O  
ATOM   3938  OE2 GLU A 238      -5.289  21.230 -12.503  1.00 10.170          O  
ATOM   3939  H   GLU A 238     -10.378  21.098  -8.986  1.00  8.570          H  
ATOM   3940  HA  GLU A 238      -7.742  20.443  -8.157  1.00  8.770          H  
ATOM   3941 1HB  GLU A 238      -8.490  20.275 -10.495  1.00 12.200          H  
ATOM   3942 2HB  GLU A 238      -8.535  22.030 -10.614  1.00 12.200          H  
ATOM   3943 1HG  GLU A 238      -6.122  22.177 -10.283  1.00 12.200          H  
ATOM   3944 2HG  GLU A 238      -6.017  20.440  -9.990  1.00 12.200          H  
ATOM   3945  N   ASP A 239      -8.265  23.713  -8.167  1.00  7.060          N  
ATOM   3946  CA  ASP A 239      -7.677  24.927  -7.620  1.00  7.310          C  
ATOM   3947  C   ASP A 239      -7.513  24.842  -6.104  1.00  7.590          C  
ATOM   3948  O   ASP A 239      -6.465  25.236  -5.573  1.00  7.870          O  
ATOM   3949  CB  ASP A 239      -8.521  26.160  -7.957  1.00 10.130          C  
ATOM   3950  CG  ASP A 239      -8.442  26.614  -9.429  1.00 10.130          C  
ATOM   3951  OD1 ASP A 239      -7.573  26.176 -10.150  1.00 10.130          O  
ATOM   3952  OD2 ASP A 239      -9.253  27.425  -9.803  1.00 10.130          O  
ATOM   3953  H   ASP A 239      -9.163  23.743  -8.661  1.00  8.470          H  
ATOM   3954  HA  ASP A 239      -6.691  25.058  -8.064  1.00  8.770          H  
ATOM   3955 1HB  ASP A 239      -9.571  25.932  -7.725  1.00 12.160          H  
ATOM   3956 2HB  ASP A 239      -8.223  26.987  -7.315  1.00 12.160          H  
ATOM   3957  N   GLU A 240      -8.503  24.283  -5.396  1.00  7.690          N  
ATOM   3958  CA  GLU A 240      -8.387  24.172  -3.944  1.00  8.240          C  
ATOM   3959  C   GLU A 240      -7.276  23.208  -3.551  1.00  8.540          C  
ATOM   3960  O   GLU A 240      -6.556  23.457  -2.576  1.00  9.050          O  
ATOM   3961  CB  GLU A 240      -9.709  23.717  -3.322  1.00 11.320          C  
ATOM   3962  CG  GLU A 240     -10.822  24.743  -3.404  1.00 11.320          C  
ATOM   3963  CD  GLU A 240     -10.543  25.999  -2.640  1.00 11.320          C  
ATOM   3964  OE1 GLU A 240     -10.314  25.927  -1.456  1.00 11.320          O  
ATOM   3965  OE2 GLU A 240     -10.508  27.031  -3.260  1.00 11.320          O  
ATOM   3966  H   GLU A 240      -9.374  24.000  -5.868  1.00  9.230          H  
ATOM   3967  HA  GLU A 240      -8.143  25.157  -3.547  1.00  9.890          H  
ATOM   3968 1HB  GLU A 240     -10.053  22.808  -3.824  1.00 13.580          H  
ATOM   3969 2HB  GLU A 240      -9.554  23.473  -2.272  1.00 13.580          H  
ATOM   3970 1HG  GLU A 240     -10.995  25.000  -4.444  1.00 13.580          H  
ATOM   3971 2HG  GLU A 240     -11.720  24.285  -3.025  1.00 13.580          H  
ATOM   3972  N   ASN A 241      -7.125  22.119  -4.320  1.00  8.420          N  
ATOM   3973  CA  ASN A 241      -6.115  21.100  -4.071  1.00  8.970          C  
ATOM   3974  C   ASN A 241      -4.757  21.780  -4.123  1.00  9.160          C  
ATOM   3975  O   ASN A 241      -3.939  21.612  -3.224  1.00  9.790          O  
ATOM   3976  CB  ASN A 241      -6.208  19.984  -5.110  1.00 12.340          C  
ATOM   3977  CG  ASN A 241      -5.397  18.748  -4.774  1.00 12.340          C  
ATOM   3978  OD1 ASN A 241      -5.751  18.017  -3.834  1.00 12.340          O  
ATOM   3979  ND2 ASN A 241      -4.325  18.499  -5.498  1.00 12.340          N  
ATOM   3980  H   ASN A 241      -7.789  21.977  -5.079  1.00 10.100          H  
ATOM   3981  HA  ASN A 241      -6.254  20.687  -3.075  1.00 10.760          H  
ATOM   3982 1HB  ASN A 241      -7.257  19.704  -5.238  1.00 14.810          H  
ATOM   3983 2HB  ASN A 241      -5.861  20.363  -6.067  1.00 14.810          H  
ATOM   3984 1HD2 ASN A 241      -3.756  17.703  -5.313  1.00 14.810          H  
ATOM   3985 2HD2 ASN A 241      -4.032  19.124  -6.256  1.00 14.810          H  
ATOM   3986  N   TYR A 242      -4.541  22.585  -5.173  1.00  8.780          N  
ATOM   3987  CA  TYR A 242      -3.311  23.342  -5.351  1.00  9.140          C  
ATOM   3988  C   TYR A 242      -3.024  24.282  -4.189  1.00  9.380          C  
ATOM   3989  O   TYR A 242      -1.936  24.273  -3.612  1.00  9.740          O  
ATOM   3990  CB  TYR A 242      -3.355  24.161  -6.637  1.00 12.650          C  
ATOM   3991  CG  TYR A 242      -2.202  25.129  -6.742  1.00 12.650          C  
ATOM   3992  CD1 TYR A 242      -0.949  24.686  -7.114  1.00 12.650          C  
ATOM   3993  CD2 TYR A 242      -2.410  26.478  -6.454  1.00 12.650          C  
ATOM   3994  CE1 TYR A 242       0.097  25.577  -7.194  1.00 12.650          C  
ATOM   3995  CE2 TYR A 242      -1.366  27.368  -6.535  1.00 12.650          C  
ATOM   3996  CZ  TYR A 242      -0.113  26.922  -6.907  1.00 12.650          C  
ATOM   3997  OH  TYR A 242       0.938  27.808  -6.998  1.00 12.650          O  
ATOM   3998  H   TYR A 242      -5.267  22.638  -5.894  1.00 10.540          H  
ATOM   3999  HA  TYR A 242      -2.491  22.634  -5.441  1.00 10.970          H  
ATOM   4000 1HB  TYR A 242      -3.317  23.482  -7.494  1.00 15.180          H  
ATOM   4001 2HB  TYR A 242      -4.281  24.715  -6.698  1.00 15.180          H  
ATOM   4002  HD1 TYR A 242      -0.787  23.628  -7.335  1.00 15.180          H  
ATOM   4003  HD2 TYR A 242      -3.399  26.828  -6.158  1.00 15.180          H  
ATOM   4004  HE1 TYR A 242       1.084  25.228  -7.486  1.00 15.180          H  
ATOM   4005  HE2 TYR A 242      -1.528  28.422  -6.308  1.00 15.180          H  
ATOM   4006  HH  TYR A 242       0.628  28.698  -6.814  1.00 15.180          H  
ATOM   4007  N   LEU A 243      -4.014  25.080  -3.803  1.00  9.360          N  
ATOM   4008  CA  LEU A 243      -3.800  26.054  -2.740  1.00  9.750          C  
ATOM   4009  C   LEU A 243      -3.402  25.370  -1.440  1.00 10.400          C  
ATOM   4010  O   LEU A 243      -2.581  25.884  -0.677  1.00 10.890          O  
ATOM   4011  CB  LEU A 243      -5.073  26.878  -2.531  1.00 13.490          C  
ATOM   4012  CG  LEU A 243      -5.480  27.841  -3.694  1.00 13.490          C  
ATOM   4013  CD1 LEU A 243      -6.870  28.400  -3.404  1.00 13.490          C  
ATOM   4014  CD2 LEU A 243      -4.460  28.981  -3.840  1.00 13.490          C  
ATOM   4015  H   LEU A 243      -4.911  25.045  -4.295  1.00 11.230          H  
ATOM   4016  HA  LEU A 243      -2.978  26.702  -3.035  1.00 11.700          H  
ATOM   4017 1HB  LEU A 243      -5.904  26.182  -2.370  1.00 16.190          H  
ATOM   4018 2HB  LEU A 243      -4.951  27.473  -1.630  1.00 16.190          H  
ATOM   4019  HG  LEU A 243      -5.524  27.289  -4.624  1.00 16.190          H  
ATOM   4020 1HD1 LEU A 243      -7.176  29.059  -4.215  1.00 16.190          H  
ATOM   4021 2HD1 LEU A 243      -7.590  27.579  -3.320  1.00 16.190          H  
ATOM   4022 3HD1 LEU A 243      -6.854  28.959  -2.472  1.00 16.190          H  
ATOM   4023 1HD2 LEU A 243      -4.773  29.636  -4.654  1.00 16.190          H  
ATOM   4024 2HD2 LEU A 243      -4.416  29.552  -2.913  1.00 16.190          H  
ATOM   4025 3HD2 LEU A 243      -3.477  28.589  -4.067  1.00 16.190          H  
ATOM   4026  N   ASN A 244      -3.969  24.188  -1.207  1.00 10.570          N  
ATOM   4027  CA  ASN A 244      -3.715  23.370  -0.036  1.00 11.320          C  
ATOM   4028  C   ASN A 244      -2.820  22.165  -0.330  1.00 11.330          C  
ATOM   4029  O   ASN A 244      -2.835  21.194   0.428  1.00 11.690          O  
ATOM   4030  CB  ASN A 244      -5.029  22.900   0.548  1.00 15.550          C  
ATOM   4031  CG  ASN A 244      -5.781  23.991   1.172  1.00 15.550          C  
ATOM   4032  OD1 ASN A 244      -5.438  24.399   2.293  1.00 15.550          O  
ATOM   4033  ND2 ASN A 244      -6.788  24.493   0.494  1.00 15.550          N  
ATOM   4034  H   ASN A 244      -4.681  23.860  -1.871  1.00 12.680          H  
ATOM   4035  HA  ASN A 244      -3.201  23.984   0.704  1.00 13.580          H  
ATOM   4036 1HB  ASN A 244      -5.636  22.462  -0.249  1.00 18.660          H  
ATOM   4037 2HB  ASN A 244      -4.853  22.125   1.289  1.00 18.660          H  
ATOM   4038 1HD2 ASN A 244      -7.329  25.242   0.877  1.00 18.660          H  
ATOM   4039 2HD2 ASN A 244      -7.012  24.125  -0.421  1.00 18.660          H  
ATOM   4040  N   ILE A 245      -2.025  22.215  -1.401  1.00 10.990          N  
ATOM   4041  CA  ILE A 245      -1.223  21.059  -1.791  1.00 11.120          C  
ATOM   4042  C   ILE A 245      -0.222  20.628  -0.714  1.00 11.120          C  
ATOM   4043  O   ILE A 245       0.077  19.445  -0.581  1.00 11.130          O  
ATOM   4044  CB  ILE A 245      -0.464  21.371  -3.118  1.00 15.520          C  
ATOM   4045  CG1 ILE A 245       0.082  20.108  -3.792  1.00 15.520          C  
ATOM   4046  CG2 ILE A 245       0.689  22.371  -2.918  1.00 15.520          C  
ATOM   4047  CD1 ILE A 245      -0.962  19.179  -4.340  1.00 15.520          C  
ATOM   4048  H   ILE A 245      -2.040  23.031  -2.017  1.00 13.190          H  
ATOM   4049  HA  ILE A 245      -1.911  20.244  -1.959  1.00 13.340          H  
ATOM   4050  HB  ILE A 245      -1.168  21.805  -3.798  1.00 18.620          H  
ATOM   4051 1HG1 ILE A 245       0.714  20.412  -4.611  1.00 18.620          H  
ATOM   4052 2HG1 ILE A 245       0.678  19.555  -3.076  1.00 18.620          H  
ATOM   4053 1HG2 ILE A 245       1.142  22.578  -3.887  1.00 18.620          H  
ATOM   4054 2HG2 ILE A 245       0.301  23.297  -2.497  1.00 18.620          H  
ATOM   4055 3HG2 ILE A 245       1.452  21.956  -2.264  1.00 18.620          H  
ATOM   4056 1HD1 ILE A 245      -0.483  18.322  -4.802  1.00 18.620          H  
ATOM   4057 2HD1 ILE A 245      -1.589  18.845  -3.571  1.00 18.620          H  
ATOM   4058 3HD1 ILE A 245      -1.559  19.709  -5.085  1.00 18.620          H  
ATOM   4059  N   LYS A 246       0.279  21.570   0.082  1.00 11.220          N  
ATOM   4060  CA  LYS A 246       1.238  21.255   1.132  1.00 11.470          C  
ATOM   4061  C   LYS A 246       0.595  20.791   2.439  1.00 11.630          C  
ATOM   4062  O   LYS A 246       1.288  20.362   3.369  1.00 12.070          O  
ATOM   4063  CB  LYS A 246       2.133  22.464   1.407  1.00 15.960          C  
ATOM   4064  CG  LYS A 246       1.428  23.644   2.085  1.00 15.960          C  
ATOM   4065  CD  LYS A 246       2.376  24.824   2.271  1.00 15.960          C  
ATOM   4066  CE  LYS A 246       1.680  25.994   2.956  1.00 15.960          C  
ATOM   4067  NZ  LYS A 246       2.591  27.162   3.125  1.00 15.960          N  
ATOM   4068  H   LYS A 246       0.012  22.533  -0.080  1.00 13.460          H  
ATOM   4069  HA  LYS A 246       1.862  20.440   0.771  1.00 13.760          H  
ATOM   4070 1HB  LYS A 246       2.960  22.159   2.048  1.00 19.150          H  
ATOM   4071 2HB  LYS A 246       2.559  22.817   0.468  1.00 19.150          H  
ATOM   4072 1HG  LYS A 246       0.571  23.958   1.490  1.00 19.150          H  
ATOM   4073 2HG  LYS A 246       1.067  23.339   3.071  1.00 19.150          H  
ATOM   4074 1HD  LYS A 246       3.225  24.511   2.881  1.00 19.150          H  
ATOM   4075 2HD  LYS A 246       2.748  25.152   1.300  1.00 19.150          H  
ATOM   4076 1HE  LYS A 246       0.822  26.297   2.356  1.00 19.150          H  
ATOM   4077 2HE  LYS A 246       1.328  25.672   3.937  1.00 19.150          H  
ATOM   4078 1HZ  LYS A 246       2.093  27.914   3.582  1.00 19.150          H  
ATOM   4079 2HZ  LYS A 246       3.384  26.893   3.691  1.00 19.150          H  
ATOM   4080 3HZ  LYS A 246       2.914  27.475   2.221  1.00 19.150          H  
ATOM   4081  N   ASN A 247      -0.726  20.898   2.551  1.00 11.450          N  
ATOM   4082  CA  ASN A 247      -1.389  20.570   3.806  1.00 11.770          C  
ATOM   4083  C   ASN A 247      -1.663  19.075   3.934  1.00 11.760          C  
ATOM   4084  O   ASN A 247      -2.794  18.604   3.779  1.00 11.900          O  
ATOM   4085  CB  ASN A 247      -2.624  21.433   3.998  1.00 16.350          C  
ATOM   4086  CG  ASN A 247      -2.234  22.891   4.264  1.00 16.350          C  
ATOM   4087  OD1 ASN A 247      -1.216  23.139   4.929  1.00 16.350          O  
ATOM   4088  ND2 ASN A 247      -2.997  23.851   3.794  1.00 16.350          N  
ATOM   4089  H   ASN A 247      -1.289  21.181   1.749  1.00 13.740          H  
ATOM   4090  HA  ASN A 247      -0.705  20.818   4.619  1.00 14.120          H  
ATOM   4091 1HB  ASN A 247      -3.245  21.389   3.102  1.00 19.620          H  
ATOM   4092 2HB  ASN A 247      -3.214  21.059   4.833  1.00 19.620          H  
ATOM   4093 1HD2 ASN A 247      -2.753  24.804   3.969  1.00 19.620          H  
ATOM   4094 2HD2 ASN A 247      -3.843  23.675   3.260  1.00 19.620          H  
ATOM   4095  N   ASN A 248      -0.578  18.351   4.167  1.00 11.780          N  
ATOM   4096  CA  ASN A 248      -0.544  16.902   4.290  1.00 11.930          C  
ATOM   4097  C   ASN A 248      -0.667  16.439   5.731  1.00 11.950          C  
ATOM   4098  O   ASN A 248       0.210  16.695   6.557  1.00 12.120          O  
ATOM   4099  CB  ASN A 248       0.710  16.362   3.660  1.00 16.640          C  
ATOM   4100  CG  ASN A 248       0.711  16.512   2.177  1.00 16.640          C  
ATOM   4101  OD1 ASN A 248      -0.225  16.064   1.496  1.00 16.640          O  
ATOM   4102  ND2 ASN A 248       1.727  17.118   1.654  1.00 16.640          N  
ATOM   4103  H   ASN A 248       0.289  18.894   4.229  1.00 14.140          H  
ATOM   4104  HA  ASN A 248      -1.400  16.493   3.754  1.00 14.320          H  
ATOM   4105 1HB  ASN A 248       1.575  16.883   4.066  1.00 19.970          H  
ATOM   4106 2HB  ASN A 248       0.814  15.318   3.911  1.00 19.970          H  
ATOM   4107 1HD2 ASN A 248       1.802  17.186   0.634  1.00 19.970          H  
ATOM   4108 2HD2 ASN A 248       2.458  17.466   2.240  1.00 19.970          H  
ATOM   4109  N   ASN A 249      -1.769  15.768   6.027  1.00 11.980          N  
ATOM   4110  CA  ASN A 249      -2.060  15.311   7.375  1.00 12.170          C  
ATOM   4111  C   ASN A 249      -1.464  13.938   7.659  1.00 12.030          C  
ATOM   4112  O   ASN A 249      -1.232  13.137   6.748  1.00 12.370          O  
ATOM   4113  CB  ASN A 249      -3.551  15.300   7.612  1.00 16.960          C  
ATOM   4114  CG  ASN A 249      -4.148  16.667   7.664  1.00 16.960          C  
ATOM   4115  OD1 ASN A 249      -3.687  17.530   8.421  1.00 16.960          O  
ATOM   4116  ND2 ASN A 249      -5.158  16.895   6.871  1.00 16.960          N  
ATOM   4117  H   ASN A 249      -2.436  15.594   5.290  1.00 14.380          H  
ATOM   4118  HA  ASN A 249      -1.604  16.008   8.080  1.00 14.600          H  
ATOM   4119 1HB  ASN A 249      -4.049  14.716   6.840  1.00 20.350          H  
ATOM   4120 2HB  ASN A 249      -3.732  14.819   8.549  1.00 20.350          H  
ATOM   4121 1HD2 ASN A 249      -5.593  17.797   6.862  1.00 20.350          H  
ATOM   4122 2HD2 ASN A 249      -5.497  16.176   6.263  1.00 20.350          H  
ATOM   4123  N   THR A 250      -1.255  13.671   8.941  1.00 11.700          N  
ATOM   4124  CA  THR A 250      -0.732  12.416   9.462  1.00 11.730          C  
ATOM   4125  C   THR A 250      -1.799  11.325   9.613  1.00 11.650          C  
ATOM   4126  O   THR A 250      -3.002  11.558   9.447  1.00 11.220          O  
ATOM   4127  CB  THR A 250      -0.007  12.668  10.793  1.00 16.410          C  
ATOM   4128  OG1 THR A 250      -0.940  13.189  11.751  1.00 16.410          O  
ATOM   4129  CG2 THR A 250       1.118  13.672  10.572  1.00 16.410          C  
ATOM   4130  H   THR A 250      -1.473  14.389   9.621  1.00 14.040          H  
ATOM   4131  HA  THR A 250       0.010  12.047   8.752  1.00 14.080          H  
ATOM   4132  HB  THR A 250       0.409  11.736  11.170  1.00 19.690          H  
ATOM   4133  HG1 THR A 250      -0.529  13.203  12.626  1.00 19.690          H  
ATOM   4134 1HG2 THR A 250       1.635  13.853  11.515  1.00 19.690          H  
ATOM   4135 2HG2 THR A 250       1.823  13.270   9.843  1.00 19.690          H  
ATOM   4136 3HG2 THR A 250       0.714  14.610  10.199  1.00 19.690          H  
ATOM   4137  N   LEU A 251      -1.347  10.112   9.931  1.00 12.250          N  
ATOM   4138  CA  LEU A 251      -2.265   8.988  10.086  1.00 12.400          C  
ATOM   4139  C   LEU A 251      -3.308   9.193  11.188  1.00 12.350          C  
ATOM   4140  O   LEU A 251      -4.434   8.709  11.058  1.00 12.310          O  
ATOM   4141  CB  LEU A 251      -1.479   7.704  10.342  1.00 17.300          C  
ATOM   4142  CG  LEU A 251      -2.293   6.395  10.391  1.00 17.300          C  
ATOM   4143  CD1 LEU A 251      -3.049   6.149   9.077  1.00 17.300          C  
ATOM   4144  CD2 LEU A 251      -1.342   5.260  10.623  1.00 17.300          C  
ATOM   4145  H   LEU A 251      -0.355   9.962  10.033  1.00 14.700          H  
ATOM   4146  HA  LEU A 251      -2.784   8.882   9.145  1.00 14.880          H  
ATOM   4147 1HB  LEU A 251      -0.734   7.599   9.560  1.00 20.760          H  
ATOM   4148 2HB  LEU A 251      -0.961   7.800  11.296  1.00 20.760          H  
ATOM   4149  HG  LEU A 251      -3.010   6.448  11.187  1.00 20.760          H  
ATOM   4150 1HD1 LEU A 251      -3.593   5.211   9.156  1.00 20.760          H  
ATOM   4151 2HD1 LEU A 251      -3.752   6.929   8.883  1.00 20.760          H  
ATOM   4152 3HD1 LEU A 251      -2.333   6.090   8.254  1.00 20.760          H  
ATOM   4153 1HD2 LEU A 251      -1.894   4.326  10.662  1.00 20.760          H  
ATOM   4154 2HD2 LEU A 251      -0.622   5.209   9.805  1.00 20.760          H  
ATOM   4155 3HD2 LEU A 251      -0.812   5.403  11.561  1.00 20.760          H  
ATOM   4156  N   LYS A 252      -2.954   9.876  12.280  1.00 12.530          N  
ATOM   4157  CA  LYS A 252      -3.929  10.086  13.348  1.00 12.720          C  
ATOM   4158  C   LYS A 252      -5.144  10.847  12.814  1.00 12.050          C  
ATOM   4159  O   LYS A 252      -6.282  10.557  13.201  1.00 12.000          O  
ATOM   4160  CB  LYS A 252      -3.298  10.820  14.526  1.00 17.730          C  
ATOM   4161  CG  LYS A 252      -2.308   9.970  15.317  1.00 17.730          C  
ATOM   4162  CD  LYS A 252      -1.688  10.755  16.470  1.00 17.730          C  
ATOM   4163  CE  LYS A 252      -0.694   9.899  17.255  1.00 17.730          C  
ATOM   4164  NZ  LYS A 252      -0.054  10.664  18.365  1.00 17.730          N  
ATOM   4165  H   LYS A 252      -2.015  10.241  12.359  1.00 15.040          H  
ATOM   4166  HA  LYS A 252      -4.273   9.115  13.697  1.00 15.260          H  
ATOM   4167 1HB  LYS A 252      -2.776  11.707  14.167  1.00 21.280          H  
ATOM   4168 2HB  LYS A 252      -4.080  11.152  15.209  1.00 21.280          H  
ATOM   4169 1HG  LYS A 252      -2.828   9.098  15.717  1.00 21.280          H  
ATOM   4170 2HG  LYS A 252      -1.519   9.622  14.652  1.00 21.280          H  
ATOM   4171 1HD  LYS A 252      -1.171  11.631  16.077  1.00 21.280          H  
ATOM   4172 2HD  LYS A 252      -2.475  11.091  17.146  1.00 21.280          H  
ATOM   4173 1HE  LYS A 252      -1.217   9.040  17.672  1.00 21.280          H  
ATOM   4174 2HE  LYS A 252       0.083   9.545  16.577  1.00 21.280          H  
ATOM   4175 1HZ  LYS A 252       0.594  10.065  18.858  1.00 21.280          H  
ATOM   4176 2HZ  LYS A 252       0.444  11.458  17.988  1.00 21.280          H  
ATOM   4177 3HZ  LYS A 252      -0.764  10.988  19.007  1.00 21.280          H  
ATOM   4178  N   TYR A 253      -4.906  11.824  11.931  1.00 11.710          N  
ATOM   4179  CA  TYR A 253      -5.988  12.561  11.298  1.00 11.250          C  
ATOM   4180  C   TYR A 253      -6.853  11.601  10.522  1.00 10.730          C  
ATOM   4181  O   TYR A 253      -8.077  11.671  10.588  1.00 10.640          O  
ATOM   4182  CB  TYR A 253      -5.529  13.649  10.347  1.00 15.930          C  
ATOM   4183  CG  TYR A 253      -6.731  14.263   9.639  1.00 15.930          C  
ATOM   4184  CD1 TYR A 253      -7.531  15.181  10.298  1.00 15.930          C  
ATOM   4185  CD2 TYR A 253      -7.055  13.871   8.338  1.00 15.930          C  
ATOM   4186  CE1 TYR A 253      -8.644  15.701   9.671  1.00 15.930          C  
ATOM   4187  CE2 TYR A 253      -8.169  14.391   7.717  1.00 15.930          C  
ATOM   4188  CZ  TYR A 253      -8.962  15.303   8.378  1.00 15.930          C  
ATOM   4189  OH  TYR A 253     -10.080  15.820   7.760  1.00 15.930          O  
ATOM   4190  H   TYR A 253      -3.948  12.015  11.668  1.00 14.050          H  
ATOM   4191  HA  TYR A 253      -6.601  13.015  12.074  1.00 13.500          H  
ATOM   4192 1HB  TYR A 253      -4.988  14.428  10.882  1.00 19.120          H  
ATOM   4193 2HB  TYR A 253      -4.873  13.218   9.604  1.00 19.120          H  
ATOM   4194  HD1 TYR A 253      -7.287  15.486  11.315  1.00 19.120          H  
ATOM   4195  HD2 TYR A 253      -6.433  13.143   7.816  1.00 19.120          H  
ATOM   4196  HE1 TYR A 253      -9.274  16.418  10.193  1.00 19.120          H  
ATOM   4197  HE2 TYR A 253      -8.425  14.078   6.700  1.00 19.120          H  
ATOM   4198  HH  TYR A 253     -10.493  16.470   8.337  1.00 19.120          H  
ATOM   4199  N   LYS A 254      -6.219  10.749   9.722  1.00 10.600          N  
ATOM   4200  CA  LYS A 254      -6.971   9.803   8.908  1.00 10.330          C  
ATOM   4201  C   LYS A 254      -7.838   8.882   9.785  1.00 10.140          C  
ATOM   4202  O   LYS A 254      -9.000   8.632   9.441  1.00 10.310          O  
ATOM   4203  CB  LYS A 254      -6.009   8.978   8.066  1.00 14.570          C  
ATOM   4204  CG  LYS A 254      -5.313   9.777   6.975  1.00 14.570          C  
ATOM   4205  CD  LYS A 254      -4.353   8.907   6.155  1.00 14.570          C  
ATOM   4206  CE  LYS A 254      -3.709   9.704   5.027  1.00 14.570          C  
ATOM   4207  NZ  LYS A 254      -2.799  10.774   5.530  1.00 14.570          N  
ATOM   4208  H   LYS A 254      -5.193  10.796   9.677  1.00 12.720          H  
ATOM   4209  HA  LYS A 254      -7.632  10.361   8.248  1.00 12.400          H  
ATOM   4210 1HB  LYS A 254      -5.259   8.565   8.705  1.00 17.480          H  
ATOM   4211 2HB  LYS A 254      -6.544   8.148   7.605  1.00 17.480          H  
ATOM   4212 1HG  LYS A 254      -6.066  10.212   6.315  1.00 17.480          H  
ATOM   4213 2HG  LYS A 254      -4.756  10.588   7.447  1.00 17.480          H  
ATOM   4214 1HD  LYS A 254      -3.558   8.522   6.797  1.00 17.480          H  
ATOM   4215 2HD  LYS A 254      -4.893   8.059   5.729  1.00 17.480          H  
ATOM   4216 1HE  LYS A 254      -3.135   9.027   4.406  1.00 17.480          H  
ATOM   4217 2HE  LYS A 254      -4.489  10.167   4.432  1.00 17.480          H  
ATOM   4218 1HZ  LYS A 254      -2.389  11.287   4.767  1.00 17.480          H  
ATOM   4219 2HZ  LYS A 254      -3.330  11.410   6.104  1.00 17.480          H  
ATOM   4220 3HZ  LYS A 254      -2.041  10.351   6.070  1.00 17.480          H  
ATOM   4221  N   TYR A 255      -7.294   8.417  10.928  1.00 10.020          N  
ATOM   4222  CA  TYR A 255      -8.063   7.560  11.832  1.00 10.070          C  
ATOM   4223  C   TYR A 255      -9.288   8.326  12.332  1.00  9.950          C  
ATOM   4224  O   TYR A 255     -10.395   7.783  12.388  1.00 10.040          O  
ATOM   4225  CB  TYR A 255      -7.255   7.153  13.070  1.00 14.080          C  
ATOM   4226  CG  TYR A 255      -6.067   6.177  12.932  1.00 14.080          C  
ATOM   4227  CD1 TYR A 255      -5.106   6.261  13.917  1.00 14.080          C  
ATOM   4228  CD2 TYR A 255      -5.924   5.220  11.906  1.00 14.080          C  
ATOM   4229  CE1 TYR A 255      -4.032   5.440  13.931  1.00 14.080          C  
ATOM   4230  CE2 TYR A 255      -4.805   4.370  11.926  1.00 14.080          C  
ATOM   4231  CZ  TYR A 255      -3.864   4.493  12.963  1.00 14.080          C  
ATOM   4232  OH  TYR A 255      -2.733   3.688  13.073  1.00 14.080          O  
ATOM   4233  H   TYR A 255      -6.309   8.628  11.125  1.00 12.020          H  
ATOM   4234  HA  TYR A 255      -8.405   6.683  11.293  1.00 12.080          H  
ATOM   4235 1HB  TYR A 255      -6.867   8.060  13.529  1.00 16.890          H  
ATOM   4236 2HB  TYR A 255      -7.943   6.718  13.791  1.00 16.890          H  
ATOM   4237  HD1 TYR A 255      -5.218   7.000  14.710  1.00 16.890          H  
ATOM   4238  HD2 TYR A 255      -6.662   5.129  11.113  1.00 16.890          H  
ATOM   4239  HE1 TYR A 255      -3.297   5.531  14.727  1.00 16.890          H  
ATOM   4240  HE2 TYR A 255      -4.668   3.616  11.149  1.00 16.890          H  
ATOM   4241  HH  TYR A 255      -2.653   3.034  12.335  1.00 16.890          H  
ATOM   4242  N   PHE A 256      -9.084   9.597  12.690  1.00  9.980          N  
ATOM   4243  CA  PHE A 256     -10.135  10.510  13.122  1.00 10.180          C  
ATOM   4244  C   PHE A 256     -11.207  10.710  12.056  1.00  9.680          C  
ATOM   4245  O   PHE A 256     -12.395  10.538  12.306  1.00  9.940          O  
ATOM   4246  CB  PHE A 256      -9.528  11.852  13.516  1.00 14.170          C  
ATOM   4247  CG  PHE A 256     -10.498  12.952  13.675  1.00 14.170          C  
ATOM   4248  CD1 PHE A 256     -11.296  13.074  14.793  1.00 14.170          C  
ATOM   4249  CD2 PHE A 256     -10.605  13.901  12.657  1.00 14.170          C  
ATOM   4250  CE1 PHE A 256     -12.190  14.120  14.894  1.00 14.170          C  
ATOM   4251  CE2 PHE A 256     -11.491  14.941  12.755  1.00 14.170          C  
ATOM   4252  CZ  PHE A 256     -12.287  15.053  13.875  1.00 14.170          C  
ATOM   4253  H   PHE A 256      -8.117   9.952  12.686  1.00 11.980          H  
ATOM   4254  HA  PHE A 256     -10.613  10.078  14.000  1.00 12.220          H  
ATOM   4255 1HB  PHE A 256      -8.990  11.733  14.453  1.00 17.010          H  
ATOM   4256 2HB  PHE A 256      -8.804  12.152  12.787  1.00 17.010          H  
ATOM   4257  HD1 PHE A 256     -11.220  12.338  15.593  1.00 17.010          H  
ATOM   4258  HD2 PHE A 256      -9.968  13.802  11.771  1.00 17.010          H  
ATOM   4259  HE1 PHE A 256     -12.820  14.213  15.777  1.00 17.010          H  
ATOM   4260  HE2 PHE A 256     -11.568  15.676  11.954  1.00 17.010          H  
ATOM   4261  HZ  PHE A 256     -12.994  15.877  13.958  1.00 17.010          H  
ATOM   4262  N   PHE A 257     -10.778  11.047  10.846  1.00  9.190          N  
ATOM   4263  CA  PHE A 257     -11.676  11.312   9.740  1.00  8.970          C  
ATOM   4264  C   PHE A 257     -12.628  10.141   9.535  1.00  8.890          C  
ATOM   4265  O   PHE A 257     -13.839  10.315   9.376  1.00  9.070          O  
ATOM   4266  CB  PHE A 257     -10.893  11.573   8.457  1.00 12.650          C  
ATOM   4267  CG  PHE A 257     -11.783  11.854   7.319  1.00 12.650          C  
ATOM   4268  CD1 PHE A 257     -12.290  13.118   7.143  1.00 12.650          C  
ATOM   4269  CD2 PHE A 257     -12.159  10.854   6.442  1.00 12.650          C  
ATOM   4270  CE1 PHE A 257     -13.155  13.384   6.117  1.00 12.650          C  
ATOM   4271  CE2 PHE A 257     -13.025  11.113   5.421  1.00 12.650          C  
ATOM   4272  CZ  PHE A 257     -13.527  12.379   5.255  1.00 12.650          C  
ATOM   4273  H   PHE A 257      -9.779  11.155  10.701  1.00 11.030          H  
ATOM   4274  HA  PHE A 257     -12.262  12.200   9.981  1.00 10.760          H  
ATOM   4275 1HB  PHE A 257     -10.222  12.417   8.603  1.00 15.180          H  
ATOM   4276 2HB  PHE A 257     -10.281  10.705   8.219  1.00 15.180          H  
ATOM   4277  HD1 PHE A 257     -12.002  13.909   7.837  1.00 15.180          H  
ATOM   4278  HD2 PHE A 257     -11.770   9.857   6.581  1.00 15.180          H  
ATOM   4279  HE1 PHE A 257     -13.555  14.389   5.992  1.00 15.180          H  
ATOM   4280  HE2 PHE A 257     -13.323  10.319   4.743  1.00 15.180          H  
ATOM   4281  HZ  PHE A 257     -14.222  12.586   4.443  1.00 15.180          H  
ATOM   4282  N   LYS A 258     -12.061   8.936   9.545  1.00  8.910          N  
ATOM   4283  CA  LYS A 258     -12.786   7.691   9.346  1.00  9.170          C  
ATOM   4284  C   LYS A 258     -13.407   7.099  10.623  1.00  9.610          C  
ATOM   4285  O   LYS A 258     -13.882   5.961  10.590  1.00 10.160          O  
ATOM   4286  CB  LYS A 258     -11.859   6.644   8.743  1.00 12.730          C  
ATOM   4287  CG  LYS A 258     -11.293   6.912   7.332  1.00 12.730          C  
ATOM   4288  CD  LYS A 258     -12.352   6.790   6.228  1.00 12.730          C  
ATOM   4289  CE  LYS A 258     -11.684   6.800   4.844  1.00 12.730          C  
ATOM   4290  NZ  LYS A 258     -12.664   6.608   3.713  1.00 12.730          N  
ATOM   4291  H   LYS A 258     -11.045   8.877   9.672  1.00 10.690          H  
ATOM   4292  HA  LYS A 258     -13.602   7.889   8.656  1.00 11.000          H  
ATOM   4293 1HB  LYS A 258     -11.001   6.539   9.409  1.00 15.280          H  
ATOM   4294 2HB  LYS A 258     -12.373   5.684   8.719  1.00 15.280          H  
ATOM   4295 1HG  LYS A 258     -10.859   7.907   7.319  1.00 15.280          H  
ATOM   4296 2HG  LYS A 258     -10.507   6.212   7.123  1.00 15.280          H  
ATOM   4297 1HD  LYS A 258     -12.898   5.854   6.356  1.00 15.280          H  
ATOM   4298 2HD  LYS A 258     -13.055   7.620   6.292  1.00 15.280          H  
ATOM   4299 1HE  LYS A 258     -11.163   7.747   4.703  1.00 15.280          H  
ATOM   4300 2HE  LYS A 258     -10.954   5.987   4.813  1.00 15.280          H  
ATOM   4301 1HZ  LYS A 258     -12.155   6.596   2.833  1.00 15.280          H  
ATOM   4302 2HZ  LYS A 258     -13.139   5.724   3.827  1.00 15.280          H  
ATOM   4303 3HZ  LYS A 258     -13.347   7.350   3.692  1.00 15.280          H  
ATOM   4304  N   ASN A 259     -13.406   7.841  11.740  1.00  9.610          N  
ATOM   4305  CA  ASN A 259     -13.943   7.337  12.998  1.00 10.230          C  
ATOM   4306  C   ASN A 259     -15.361   6.864  12.741  1.00 10.660          C  
ATOM   4307  O   ASN A 259     -15.964   7.196  11.723  1.00 11.170          O  
ATOM   4308  CB  ASN A 259     -13.864   8.387  14.103  1.00 14.070          C  
ATOM   4309  CG  ASN A 259     -14.068   7.830  15.526  1.00 14.070          C  
ATOM   4310  OD1 ASN A 259     -14.453   6.665  15.735  1.00 14.070          O  
ATOM   4311  ND2 ASN A 259     -13.814   8.660  16.504  1.00 14.070          N  
ATOM   4312  H   ASN A 259     -13.006   8.782  11.740  1.00 11.530          H  
ATOM   4313  HA  ASN A 259     -13.353   6.470  13.308  1.00 12.280          H  
ATOM   4314 1HB  ASN A 259     -12.882   8.848  14.069  1.00 16.890          H  
ATOM   4315 2HB  ASN A 259     -14.595   9.174  13.912  1.00 16.890          H  
ATOM   4316 1HD2 ASN A 259     -13.926   8.366  17.456  1.00 16.890          H  
ATOM   4317 2HD2 ASN A 259     -13.508   9.591  16.303  1.00 16.890          H  
ATOM   4318  N   THR A 260     -15.867   6.012  13.631  1.00 10.650          N  
ATOM   4319  CA  THR A 260     -17.159   5.322  13.493  1.00 11.210          C  
ATOM   4320  C   THR A 260     -16.988   4.101  12.579  1.00 11.270          C  
ATOM   4321  O   THR A 260     -17.568   3.035  12.840  1.00 11.580          O  
ATOM   4322  CB  THR A 260     -18.320   6.219  12.983  1.00 15.470          C  
ATOM   4323  OG1 THR A 260     -18.510   7.312  13.887  1.00 15.470          O  
ATOM   4324  CG2 THR A 260     -19.613   5.403  12.939  1.00 15.470          C  
ATOM   4325  H   THR A 260     -15.311   5.842  14.457  1.00 12.780          H  
ATOM   4326  HA  THR A 260     -17.453   4.957  14.478  1.00 13.450          H  
ATOM   4327  HB  THR A 260     -18.144   6.583  11.989  1.00 18.560          H  
ATOM   4328  HG1 THR A 260     -17.782   7.933  13.785  1.00 18.560          H  
ATOM   4329 1HG2 THR A 260     -20.425   6.041  12.602  1.00 18.560          H  
ATOM   4330 2HG2 THR A 260     -19.509   4.568  12.252  1.00 18.560          H  
ATOM   4331 3HG2 THR A 260     -19.839   5.025  13.935  1.00 18.560          H  
ATOM   4332  N   ASN A 261     -16.237   4.227  11.486  1.00 11.180          N  
ATOM   4333  CA  ASN A 261     -16.119   3.109  10.583  1.00 11.540          C  
ATOM   4334  C   ASN A 261     -15.184   2.090  11.205  1.00 11.720          C  
ATOM   4335  O   ASN A 261     -13.957   2.124  11.027  1.00 11.670          O  
ATOM   4336  CB  ASN A 261     -15.617   3.551   9.218  1.00 16.010          C  
ATOM   4337  CG  ASN A 261     -15.610   2.435   8.186  1.00 16.010          C  
ATOM   4338  OD1 ASN A 261     -15.516   1.239   8.521  1.00 16.010          O  
ATOM   4339  ND2 ASN A 261     -15.711   2.805   6.932  1.00 16.010          N  
ATOM   4340  H   ASN A 261     -15.718   5.090  11.286  1.00 13.420          H  
ATOM   4341  HA  ASN A 261     -17.096   2.641  10.466  1.00 13.850          H  
ATOM   4342 1HB  ASN A 261     -16.234   4.374   8.855  1.00 19.210          H  
ATOM   4343 2HB  ASN A 261     -14.606   3.933   9.317  1.00 19.210          H  
ATOM   4344 1HD2 ASN A 261     -15.716   2.119   6.202  1.00 19.210          H  
ATOM   4345 2HD2 ASN A 261     -15.785   3.776   6.705  1.00 19.210          H  
ATOM   4346  N   PHE A 262     -15.799   1.175  11.945  1.00 12.070          N  
ATOM   4347  CA  PHE A 262     -15.100   0.144  12.674  1.00 12.510          C  
ATOM   4348  C   PHE A 262     -14.217  -0.671  11.775  1.00 12.470          C  
ATOM   4349  O   PHE A 262     -13.056  -0.891  12.111  1.00 12.560          O  
ATOM   4350  CB  PHE A 262     -16.072  -0.769  13.404  1.00 17.340          C  
ATOM   4351  CG  PHE A 262     -15.409  -1.954  14.030  1.00 17.340          C  
ATOM   4352  CD1 PHE A 262     -14.637  -1.827  15.173  1.00 17.340          C  
ATOM   4353  CD2 PHE A 262     -15.576  -3.212  13.481  1.00 17.340          C  
ATOM   4354  CE1 PHE A 262     -14.038  -2.930  15.739  1.00 17.340          C  
ATOM   4355  CE2 PHE A 262     -14.994  -4.302  14.052  1.00 17.340          C  
ATOM   4356  CZ  PHE A 262     -14.219  -4.167  15.178  1.00 17.340          C  
ATOM   4357  H   PHE A 262     -16.809   1.284  12.057  1.00 14.480          H  
ATOM   4358  HA  PHE A 262     -14.465   0.628  13.415  1.00 15.010          H  
ATOM   4359 1HB  PHE A 262     -16.582  -0.206  14.184  1.00 20.810          H  
ATOM   4360 2HB  PHE A 262     -16.828  -1.126  12.711  1.00 20.810          H  
ATOM   4361  HD1 PHE A 262     -14.501  -0.844  15.622  1.00 20.810          H  
ATOM   4362  HD2 PHE A 262     -16.185  -3.331  12.586  1.00 20.810          H  
ATOM   4363  HE1 PHE A 262     -13.427  -2.821  16.635  1.00 20.810          H  
ATOM   4364  HE2 PHE A 262     -15.142  -5.286  13.610  1.00 20.810          H  
ATOM   4365  HZ  PHE A 262     -13.752  -5.043  15.627  1.00 20.810          H  
ATOM   4366  N   LYS A 263     -14.765  -1.156  10.657  1.00 12.510          N  
ATOM   4367  CA  LYS A 263     -13.979  -1.994   9.765  1.00 12.680          C  
ATOM   4368  C   LYS A 263     -12.767  -1.246   9.230  1.00 12.210          C  
ATOM   4369  O   LYS A 263     -11.671  -1.796   9.162  1.00 12.390          O  
ATOM   4370  CB  LYS A 263     -14.836  -2.544   8.633  1.00 17.680          C  
ATOM   4371  CG  LYS A 263     -15.822  -3.618   9.087  1.00 17.680          C  
ATOM   4372  CD  LYS A 263     -16.660  -4.130   7.922  1.00 17.680          C  
ATOM   4373  CE  LYS A 263     -17.643  -5.208   8.366  1.00 17.680          C  
ATOM   4374  NZ  LYS A 263     -18.484  -5.695   7.236  1.00 17.680          N  
ATOM   4375  H   LYS A 263     -15.717  -0.910  10.431  1.00 15.010          H  
ATOM   4376  HA  LYS A 263     -13.620  -2.845  10.338  1.00 15.220          H  
ATOM   4377 1HB  LYS A 263     -15.403  -1.728   8.181  1.00 21.220          H  
ATOM   4378 2HB  LYS A 263     -14.198  -2.964   7.861  1.00 21.220          H  
ATOM   4379 1HG  LYS A 263     -15.268  -4.451   9.526  1.00 21.220          H  
ATOM   4380 2HG  LYS A 263     -16.479  -3.205   9.851  1.00 21.220          H  
ATOM   4381 1HD  LYS A 263     -17.219  -3.299   7.488  1.00 21.220          H  
ATOM   4382 2HD  LYS A 263     -16.004  -4.543   7.156  1.00 21.220          H  
ATOM   4383 1HE  LYS A 263     -17.086  -6.048   8.781  1.00 21.220          H  
ATOM   4384 2HE  LYS A 263     -18.293  -4.800   9.140  1.00 21.220          H  
ATOM   4385 1HZ  LYS A 263     -19.120  -6.406   7.573  1.00 21.220          H  
ATOM   4386 2HZ  LYS A 263     -19.015  -4.925   6.852  1.00 21.220          H  
ATOM   4387 3HZ  LYS A 263     -17.894  -6.088   6.517  1.00 21.220          H  
ATOM   4388  N   TYR A 264     -12.908   0.033   8.883  1.00 11.750          N  
ATOM   4389  CA  TYR A 264     -11.720   0.743   8.424  1.00 11.410          C  
ATOM   4390  C   TYR A 264     -10.605   0.656   9.441  1.00 11.440          C  
ATOM   4391  O   TYR A 264      -9.480   0.247   9.126  1.00 11.430          O  
ATOM   4392  CB  TYR A 264     -11.995   2.226   8.176  1.00 16.110          C  
ATOM   4393  CG  TYR A 264     -10.706   3.029   7.981  1.00 16.110          C  
ATOM   4394  CD1 TYR A 264     -10.055   3.068   6.771  1.00 16.110          C  
ATOM   4395  CD2 TYR A 264     -10.169   3.720   9.075  1.00 16.110          C  
ATOM   4396  CE1 TYR A 264      -8.878   3.791   6.649  1.00 16.110          C  
ATOM   4397  CE2 TYR A 264      -9.009   4.427   8.957  1.00 16.110          C  
ATOM   4398  CZ  TYR A 264      -8.357   4.471   7.764  1.00 16.110          C  
ATOM   4399  OH  TYR A 264      -7.198   5.200   7.666  1.00 16.110          O  
ATOM   4400  H   TYR A 264     -13.826   0.483   8.898  1.00 14.100          H  
ATOM   4401  HA  TYR A 264     -11.374   0.278   7.502  1.00 13.690          H  
ATOM   4402 1HB  TYR A 264     -12.615   2.347   7.291  1.00 19.330          H  
ATOM   4403 2HB  TYR A 264     -12.533   2.649   9.016  1.00 19.330          H  
ATOM   4404  HD1 TYR A 264     -10.466   2.535   5.919  1.00 19.330          H  
ATOM   4405  HD2 TYR A 264     -10.681   3.696  10.036  1.00 19.330          H  
ATOM   4406  HE1 TYR A 264      -8.361   3.828   5.687  1.00 19.330          H  
ATOM   4407  HE2 TYR A 264      -8.611   4.954   9.813  1.00 19.330          H  
ATOM   4408  HH  TYR A 264      -6.782   5.032   6.814  1.00 19.330          H  
ATOM   4409  N   PHE A 265     -10.905   1.031  10.681  1.00 11.650          N  
ATOM   4410  CA  PHE A 265      -9.859   1.034  11.690  1.00 11.960          C  
ATOM   4411  C   PHE A 265      -9.356  -0.390  11.919  1.00 12.430          C  
ATOM   4412  O   PHE A 265      -8.152  -0.651  11.946  1.00 12.600          O  
ATOM   4413  CB  PHE A 265     -10.358   1.649  12.990  1.00 16.620          C  
ATOM   4414  CG  PHE A 265      -9.268   1.843  14.004  1.00 16.620          C  
ATOM   4415  CD1 PHE A 265      -8.453   2.979  13.932  1.00 16.620          C  
ATOM   4416  CD2 PHE A 265      -9.030   0.917  15.006  1.00 16.620          C  
ATOM   4417  CE1 PHE A 265      -7.446   3.178  14.845  1.00 16.620          C  
ATOM   4418  CE2 PHE A 265      -8.015   1.120  15.917  1.00 16.620          C  
ATOM   4419  CZ  PHE A 265      -7.224   2.254  15.833  1.00 16.620          C  
ATOM   4420  H   PHE A 265     -11.865   1.331  10.896  1.00 13.980          H  
ATOM   4421  HA  PHE A 265      -9.027   1.632  11.323  1.00 14.350          H  
ATOM   4422 1HB  PHE A 265     -10.817   2.616  12.783  1.00 19.940          H  
ATOM   4423 2HB  PHE A 265     -11.129   1.006  13.422  1.00 19.940          H  
ATOM   4424  HD1 PHE A 265      -8.624   3.714  13.146  1.00 19.940          H  
ATOM   4425  HD2 PHE A 265      -9.653   0.023  15.068  1.00 19.940          H  
ATOM   4426  HE1 PHE A 265      -6.820   4.062  14.784  1.00 19.940          H  
ATOM   4427  HE2 PHE A 265      -7.832   0.387  16.702  1.00 19.940          H  
ATOM   4428  HZ  PHE A 265      -6.422   2.413  16.552  1.00 19.940          H  
ATOM   4429  N   LEU A 266     -10.291  -1.337  12.079  1.00 12.800          N  
ATOM   4430  CA  LEU A 266      -9.969  -2.726  12.363  1.00 13.470          C  
ATOM   4431  C   LEU A 266      -8.994  -3.314  11.382  1.00 13.280          C  
ATOM   4432  O   LEU A 266      -8.015  -3.949  11.790  1.00 13.700          O  
ATOM   4433  CB  LEU A 266     -11.227  -3.599  12.242  1.00 18.590          C  
ATOM   4434  CG  LEU A 266     -11.043  -5.140  12.416  1.00 18.590          C  
ATOM   4435  CD1 LEU A 266     -10.626  -5.460  13.848  1.00 18.590          C  
ATOM   4436  CD2 LEU A 266     -12.315  -5.832  11.991  1.00 18.590          C  
ATOM   4437  H   LEU A 266     -11.276  -1.080  12.026  1.00 15.360          H  
ATOM   4438  HA  LEU A 266      -9.548  -2.776  13.362  1.00 16.160          H  
ATOM   4439 1HB  LEU A 266     -11.962  -3.255  12.972  1.00 22.310          H  
ATOM   4440 2HB  LEU A 266     -11.637  -3.441  11.259  1.00 22.310          H  
ATOM   4441  HG  LEU A 266     -10.242  -5.490  11.763  1.00 22.310          H  
ATOM   4442 1HD1 LEU A 266     -10.489  -6.537  13.952  1.00 22.310          H  
ATOM   4443 2HD1 LEU A 266      -9.692  -4.961  14.087  1.00 22.310          H  
ATOM   4444 3HD1 LEU A 266     -11.402  -5.126  14.533  1.00 22.310          H  
ATOM   4445 1HD2 LEU A 266     -12.195  -6.910  12.081  1.00 22.310          H  
ATOM   4446 2HD2 LEU A 266     -13.112  -5.513  12.605  1.00 22.310          H  
ATOM   4447 3HD2 LEU A 266     -12.536  -5.574  10.954  1.00 22.310          H  
ATOM   4448  N   PHE A 267      -9.268  -3.142  10.091  1.00 12.770          N  
ATOM   4449  CA  PHE A 267      -8.409  -3.720   9.084  1.00 12.690          C  
ATOM   4450  C   PHE A 267      -7.129  -2.939   8.913  1.00 12.420          C  
ATOM   4451  O   PHE A 267      -6.061  -3.536   8.810  1.00 12.730          O  
ATOM   4452  CB  PHE A 267      -9.154  -3.866   7.764  1.00 17.800          C  
ATOM   4453  CG  PHE A 267     -10.174  -4.978   7.833  1.00 17.800          C  
ATOM   4454  CD1 PHE A 267     -11.533  -4.705   7.848  1.00 17.800          C  
ATOM   4455  CD2 PHE A 267      -9.770  -6.302   7.924  1.00 17.800          C  
ATOM   4456  CE1 PHE A 267     -12.460  -5.718   7.942  1.00 17.800          C  
ATOM   4457  CE2 PHE A 267     -10.691  -7.317   8.019  1.00 17.800          C  
ATOM   4458  CZ  PHE A 267     -12.042  -7.024   8.028  1.00 17.800          C  
ATOM   4459  H   PHE A 267     -10.104  -2.626   9.811  1.00 15.320          H  
ATOM   4460  HA  PHE A 267      -8.144  -4.721   9.411  1.00 15.230          H  
ATOM   4461 1HB  PHE A 267      -9.669  -2.928   7.531  1.00 21.360          H  
ATOM   4462 2HB  PHE A 267      -8.451  -4.076   6.959  1.00 21.360          H  
ATOM   4463  HD1 PHE A 267     -11.865  -3.680   7.778  1.00 21.360          H  
ATOM   4464  HD2 PHE A 267      -8.707  -6.537   7.924  1.00 21.360          H  
ATOM   4465  HE1 PHE A 267     -13.522  -5.487   7.948  1.00 21.360          H  
ATOM   4466  HE2 PHE A 267     -10.355  -8.352   8.089  1.00 21.360          H  
ATOM   4467  HZ  PHE A 267     -12.774  -7.828   8.104  1.00 21.360          H  
ATOM   4468  N   TRP A 268      -7.172  -1.605   8.947  1.00 12.010          N  
ATOM   4469  CA  TRP A 268      -5.923  -0.882   8.780  1.00 11.930          C  
ATOM   4470  C   TRP A 268      -4.948  -1.418   9.833  1.00 12.580          C  
ATOM   4471  O   TRP A 268      -3.849  -1.887   9.516  1.00 12.800          O  
ATOM   4472  CB  TRP A 268      -6.096   0.635   8.953  1.00 16.730          C  
ATOM   4473  CG  TRP A 268      -4.849   1.407   8.557  1.00 16.730          C  
ATOM   4474  CD1 TRP A 268      -3.665   1.414   9.198  1.00 16.730          C  
ATOM   4475  CD2 TRP A 268      -4.685   2.318   7.442  1.00 16.730          C  
ATOM   4476  NE1 TRP A 268      -2.784   2.213   8.552  1.00 16.730          N  
ATOM   4477  CE2 TRP A 268      -3.377   2.782   7.492  1.00 16.730          C  
ATOM   4478  CE3 TRP A 268      -5.518   2.761   6.435  1.00 16.730          C  
ATOM   4479  CZ2 TRP A 268      -2.871   3.671   6.561  1.00 16.730          C  
ATOM   4480  CZ3 TRP A 268      -5.020   3.670   5.498  1.00 16.730          C  
ATOM   4481  CH2 TRP A 268      -3.729   4.110   5.561  1.00 16.730          C  
ATOM   4482  H   TRP A 268      -8.050  -1.086   9.043  1.00 14.410          H  
ATOM   4483  HA  TRP A 268      -5.514  -1.080   7.807  1.00 14.320          H  
ATOM   4484 1HB  TRP A 268      -6.931   0.977   8.341  1.00 20.080          H  
ATOM   4485 2HB  TRP A 268      -6.346   0.866   9.989  1.00 20.080          H  
ATOM   4486  HD1 TRP A 268      -3.414   0.850  10.093  1.00 20.080          H  
ATOM   4487  HE1 TRP A 268      -1.803   2.321   8.880  1.00 20.080          H  
ATOM   4488  HE3 TRP A 268      -6.536   2.403   6.375  1.00 20.080          H  
ATOM   4489  HZ2 TRP A 268      -1.840   4.029   6.609  1.00 20.080          H  
ATOM   4490  HZ3 TRP A 268      -5.686   4.016   4.706  1.00 20.080          H  
ATOM   4491  HH2 TRP A 268      -3.368   4.815   4.811  1.00 20.080          H  
ATOM   4492  N   ILE A 269      -5.379  -1.433  11.094  1.00 13.050          N  
ATOM   4493  CA  ILE A 269      -4.489  -1.843  12.166  1.00 13.820          C  
ATOM   4494  C   ILE A 269      -4.161  -3.328  12.129  1.00 14.180          C  
ATOM   4495  O   ILE A 269      -2.985  -3.694  12.111  1.00 14.600          O  
ATOM   4496  CB  ILE A 269      -5.120  -1.477  13.554  1.00 19.040          C  
ATOM   4497  CG1 ILE A 269      -4.832  -0.006  13.944  1.00 19.040          C  
ATOM   4498  CG2 ILE A 269      -4.661  -2.400  14.724  1.00 19.040          C  
ATOM   4499  CD1 ILE A 269      -5.288   1.047  12.972  1.00 19.040          C  
ATOM   4500  H   ILE A 269      -6.321  -1.087  11.307  1.00 15.660          H  
ATOM   4501  HA  ILE A 269      -3.552  -1.292  12.056  1.00 16.580          H  
ATOM   4502  HB  ILE A 269      -6.206  -1.568  13.458  1.00 22.850          H  
ATOM   4503 1HG1 ILE A 269      -5.331   0.181  14.889  1.00 22.850          H  
ATOM   4504 2HG1 ILE A 269      -3.758   0.116  14.090  1.00 22.850          H  
ATOM   4505 1HG2 ILE A 269      -5.175  -2.082  15.632  1.00 22.850          H  
ATOM   4506 2HG2 ILE A 269      -4.906  -3.435  14.542  1.00 22.850          H  
ATOM   4507 3HG2 ILE A 269      -3.602  -2.317  14.875  1.00 22.850          H  
ATOM   4508 1HD1 ILE A 269      -5.045   2.003  13.393  1.00 22.850          H  
ATOM   4509 2HD1 ILE A 269      -4.782   0.939  12.028  1.00 22.850          H  
ATOM   4510 3HD1 ILE A 269      -6.363   0.979  12.825  1.00 22.850          H  
ATOM   4511  N   SER A 270      -5.166  -4.211  12.082  1.00 14.120          N  
ATOM   4512  CA  SER A 270      -4.858  -5.632  12.130  1.00 14.620          C  
ATOM   4513  C   SER A 270      -4.089  -6.189  10.941  1.00 14.400          C  
ATOM   4514  O   SER A 270      -3.248  -7.075  11.128  1.00 14.990          O  
ATOM   4515  CB  SER A 270      -6.131  -6.439  12.316  1.00 20.270          C  
ATOM   4516  OG  SER A 270      -6.971  -6.329  11.207  1.00 20.270          O  
ATOM   4517  H   SER A 270      -6.139  -3.912  12.059  1.00 16.940          H  
ATOM   4518  HA  SER A 270      -4.243  -5.792  13.015  1.00 17.540          H  
ATOM   4519 1HB  SER A 270      -5.868  -7.482  12.474  1.00 24.320          H  
ATOM   4520 2HB  SER A 270      -6.655  -6.091  13.204  1.00 24.320          H  
ATOM   4521  HG  SER A 270      -7.431  -5.477  11.323  1.00 24.320          H  
ATOM   4522  N   ILE A 271      -4.269  -5.639   9.741  1.00 13.640          N  
ATOM   4523  CA  ILE A 271      -3.560  -6.180   8.595  1.00 13.490          C  
ATOM   4524  C   ILE A 271      -2.132  -5.707   8.590  1.00 13.710          C  
ATOM   4525  O   ILE A 271      -1.203  -6.502   8.452  1.00 14.150          O  
ATOM   4526  CB  ILE A 271      -4.193  -5.748   7.245  1.00 18.950          C  
ATOM   4527  CG1 ILE A 271      -5.689  -6.219   7.108  1.00 18.950          C  
ATOM   4528  CG2 ILE A 271      -3.324  -6.289   6.060  1.00 18.950          C  
ATOM   4529  CD1 ILE A 271      -5.924  -7.684   7.149  1.00 18.950          C  
ATOM   4530  H   ILE A 271      -4.955  -4.891   9.601  1.00 16.370          H  
ATOM   4531  HA  ILE A 271      -3.547  -7.266   8.667  1.00 16.190          H  
ATOM   4532  HB  ILE A 271      -4.212  -4.654   7.200  1.00 22.740          H  
ATOM   4533 1HG1 ILE A 271      -6.255  -5.793   7.918  1.00 22.740          H  
ATOM   4534 2HG1 ILE A 271      -6.083  -5.834   6.167  1.00 22.740          H  
ATOM   4535 1HG2 ILE A 271      -3.743  -5.957   5.129  1.00 22.740          H  
ATOM   4536 2HG2 ILE A 271      -2.312  -5.916   6.134  1.00 22.740          H  
ATOM   4537 3HG2 ILE A 271      -3.287  -7.379   6.072  1.00 22.740          H  
ATOM   4538 1HD1 ILE A 271      -6.988  -7.884   7.047  1.00 22.740          H  
ATOM   4539 2HD1 ILE A 271      -5.403  -8.142   6.336  1.00 22.740          H  
ATOM   4540 3HD1 ILE A 271      -5.576  -8.099   8.091  1.00 22.740          H  
ATOM   4541  N   VAL A 272      -1.948  -4.406   8.739  1.00 13.580          N  
ATOM   4542  CA  VAL A 272      -0.634  -3.843   8.598  1.00 13.980          C  
ATOM   4543  C   VAL A 272       0.295  -4.291   9.710  1.00 14.830          C  
ATOM   4544  O   VAL A 272       1.394  -4.793   9.438  1.00 15.300          O  
ATOM   4545  CB  VAL A 272      -0.792  -2.325   8.617  1.00 19.410          C  
ATOM   4546  CG1 VAL A 272       0.537  -1.631   8.607  1.00 19.410          C  
ATOM   4547  CG2 VAL A 272      -1.638  -1.924   7.452  1.00 19.410          C  
ATOM   4548  H   VAL A 272      -2.736  -3.776   8.917  1.00 16.300          H  
ATOM   4549  HA  VAL A 272      -0.223  -4.154   7.641  1.00 16.780          H  
ATOM   4550  HB  VAL A 272      -1.303  -2.036   9.541  1.00 23.290          H  
ATOM   4551 1HG1 VAL A 272       0.347  -0.562   8.625  1.00 23.290          H  
ATOM   4552 2HG1 VAL A 272       1.120  -1.915   9.468  1.00 23.290          H  
ATOM   4553 3HG1 VAL A 272       1.072  -1.891   7.700  1.00 23.290          H  
ATOM   4554 1HG2 VAL A 272      -1.801  -0.849   7.493  1.00 23.290          H  
ATOM   4555 2HG2 VAL A 272      -1.134  -2.192   6.543  1.00 23.290          H  
ATOM   4556 3HG2 VAL A 272      -2.590  -2.420   7.493  1.00 23.290          H  
ATOM   4557  N   ILE A 273      -0.163  -4.168  10.950  1.00 15.140          N  
ATOM   4558  CA  ILE A 273       0.653  -4.524  12.083  1.00 16.060          C  
ATOM   4559  C   ILE A 273       0.934  -6.014  12.119  1.00 16.310          C  
ATOM   4560  O   ILE A 273       2.073  -6.395  12.401  1.00 16.950          O  
ATOM   4561  CB  ILE A 273       0.050  -3.965  13.376  1.00 22.120          C  
ATOM   4562  CG1 ILE A 273       0.179  -2.405  13.287  1.00 22.120          C  
ATOM   4563  CG2 ILE A 273       0.792  -4.526  14.593  1.00 22.120          C  
ATOM   4564  CD1 ILE A 273      -0.605  -1.632  14.284  1.00 22.120          C  
ATOM   4565  H   ILE A 273      -1.102  -3.805  11.127  1.00 18.170          H  
ATOM   4566  HA  ILE A 273       1.611  -4.019  11.964  1.00 19.270          H  
ATOM   4567  HB  ILE A 273      -1.000  -4.217  13.441  1.00 26.540          H  
ATOM   4568 1HG1 ILE A 273       1.218  -2.149  13.410  1.00 26.540          H  
ATOM   4569 2HG1 ILE A 273      -0.136  -2.085  12.290  1.00 26.540          H  
ATOM   4570 1HG2 ILE A 273       0.378  -4.114  15.505  1.00 26.540          H  
ATOM   4571 2HG2 ILE A 273       0.684  -5.600  14.619  1.00 26.540          H  
ATOM   4572 3HG2 ILE A 273       1.852  -4.269  14.527  1.00 26.540          H  
ATOM   4573 1HD1 ILE A 273      -0.442  -0.565  14.132  1.00 26.540          H  
ATOM   4574 2HD1 ILE A 273      -1.642  -1.855  14.138  1.00 26.540          H  
ATOM   4575 3HD1 ILE A 273      -0.304  -1.897  15.292  1.00 26.540          H  
ATOM   4576  N   SER A 274      -0.069  -6.876  11.876  1.00 15.910          N  
ATOM   4577  CA  SER A 274       0.205  -8.299  11.897  1.00 16.290          C  
ATOM   4578  C   SER A 274       1.269  -8.633  10.869  1.00 16.250          C  
ATOM   4579  O   SER A 274       2.242  -9.317  11.179  1.00 16.870          O  
ATOM   4580  CB  SER A 274      -1.047  -9.093  11.605  1.00 22.650          C  
ATOM   4581  OG  SER A 274      -0.789 -10.470  11.629  1.00 22.650          O  
ATOM   4582  H   SER A 274      -1.028  -6.590  11.663  1.00 19.090          H  
ATOM   4583  HA  SER A 274       0.576  -8.571  12.885  1.00 19.550          H  
ATOM   4584 1HB  SER A 274      -1.811  -8.848  12.339  1.00 27.180          H  
ATOM   4585 2HB  SER A 274      -1.430  -8.810  10.624  1.00 27.180          H  
ATOM   4586  HG  SER A 274      -1.634 -10.896  11.469  1.00 27.180          H  
ATOM   4587  N   LEU A 275       1.164  -8.104   9.645  1.00 15.630          N  
ATOM   4588  CA  LEU A 275       2.167  -8.480   8.664  1.00 15.730          C  
ATOM   4589  C   LEU A 275       3.580  -8.067   9.082  1.00 16.460          C  
ATOM   4590  O   LEU A 275       4.518  -8.848   8.877  1.00 17.000          O  
ATOM   4591  CB  LEU A 275       1.813  -7.884   7.304  1.00 21.980          C  
ATOM   4592  CG  LEU A 275       0.567  -8.475   6.581  1.00 21.980          C  
ATOM   4593  CD1 LEU A 275       0.263  -7.608   5.366  1.00 21.980          C  
ATOM   4594  CD2 LEU A 275       0.817  -9.923   6.148  1.00 21.980          C  
ATOM   4595  H   LEU A 275       0.376  -7.503   9.381  1.00 18.760          H  
ATOM   4596  HA  LEU A 275       2.166  -9.556   8.583  1.00 18.880          H  
ATOM   4597 1HB  LEU A 275       1.640  -6.816   7.445  1.00 26.380          H  
ATOM   4598 2HB  LEU A 275       2.651  -8.025   6.653  1.00 26.380          H  
ATOM   4599  HG  LEU A 275      -0.291  -8.449   7.250  1.00 26.380          H  
ATOM   4600 1HD1 LEU A 275      -0.616  -7.987   4.857  1.00 26.380          H  
ATOM   4601 2HD1 LEU A 275       0.070  -6.600   5.705  1.00 26.380          H  
ATOM   4602 3HD1 LEU A 275       1.106  -7.617   4.685  1.00 26.380          H  
ATOM   4603 1HD2 LEU A 275      -0.076 -10.290   5.645  1.00 26.380          H  
ATOM   4604 2HD2 LEU A 275       1.664  -9.962   5.463  1.00 26.380          H  
ATOM   4605 3HD2 LEU A 275       1.016 -10.554   7.003  1.00 26.380          H  
ATOM   4606  N   PHE A 276       3.762  -6.889   9.698  1.00 16.590          N  
ATOM   4607  CA  PHE A 276       5.114  -6.539  10.140  1.00 17.410          C  
ATOM   4608  C   PHE A 276       5.597  -7.460  11.264  1.00 18.160          C  
ATOM   4609  O   PHE A 276       6.768  -7.856  11.284  1.00 18.790          O  
ATOM   4610  CB  PHE A 276       5.231  -5.069  10.535  1.00 24.050          C  
ATOM   4611  CG  PHE A 276       5.340  -4.192   9.334  1.00 24.050          C  
ATOM   4612  CD1 PHE A 276       4.322  -3.347   8.954  1.00 24.050          C  
ATOM   4613  CD2 PHE A 276       6.483  -4.251   8.547  1.00 24.050          C  
ATOM   4614  CE1 PHE A 276       4.445  -2.594   7.819  1.00 24.050          C  
ATOM   4615  CE2 PHE A 276       6.594  -3.503   7.415  1.00 24.050          C  
ATOM   4616  CZ  PHE A 276       5.593  -2.687   7.047  1.00 24.050          C  
ATOM   4617  H   PHE A 276       2.975  -6.233   9.803  1.00 19.910          H  
ATOM   4618  HA  PHE A 276       5.781  -6.692   9.297  1.00 20.890          H  
ATOM   4619 1HB  PHE A 276       4.343  -4.774  11.107  1.00 28.860          H  
ATOM   4620 2HB  PHE A 276       6.106  -4.920  11.157  1.00 28.860          H  
ATOM   4621  HD1 PHE A 276       3.410  -3.281   9.564  1.00 28.860          H  
ATOM   4622  HD2 PHE A 276       7.296  -4.919   8.832  1.00 28.860          H  
ATOM   4623  HE1 PHE A 276       3.641  -1.934   7.530  1.00 28.860          H  
ATOM   4624  HE2 PHE A 276       7.483  -3.565   6.802  1.00 28.860          H  
ATOM   4625  HZ  PHE A 276       5.704  -2.106   6.141  1.00 28.860          H  
ATOM   4626  N   ILE A 277       4.706  -7.825  12.189  1.00 18.170          N  
ATOM   4627  CA  ILE A 277       5.079  -8.733  13.268  1.00 19.000          C  
ATOM   4628  C   ILE A 277       5.487 -10.089  12.700  1.00 19.180          C  
ATOM   4629  O   ILE A 277       6.488 -10.662  13.138  1.00 19.980          O  
ATOM   4630  CB  ILE A 277       3.956  -8.898  14.305  1.00 26.270          C  
ATOM   4631  CG1 ILE A 277       3.765  -7.563  15.059  1.00 26.270          C  
ATOM   4632  CG2 ILE A 277       4.294 -10.059  15.274  1.00 26.270          C  
ATOM   4633  CD1 ILE A 277       2.511  -7.499  15.894  1.00 26.270          C  
ATOM   4634  H   ILE A 277       3.755  -7.430  12.157  1.00 21.800          H  
ATOM   4635  HA  ILE A 277       5.944  -8.313  13.782  1.00 22.800          H  
ATOM   4636  HB  ILE A 277       3.020  -9.113  13.786  1.00 31.520          H  
ATOM   4637 1HG1 ILE A 277       4.624  -7.393  15.705  1.00 31.520          H  
ATOM   4638 2HG1 ILE A 277       3.720  -6.756  14.328  1.00 31.520          H  
ATOM   4639 1HG2 ILE A 277       3.504 -10.189  15.999  1.00 31.520          H  
ATOM   4640 2HG2 ILE A 277       4.400 -10.979  14.722  1.00 31.520          H  
ATOM   4641 3HG2 ILE A 277       5.229  -9.841  15.792  1.00 31.520          H  
ATOM   4642 1HD1 ILE A 277       2.450  -6.523  16.373  1.00 31.520          H  
ATOM   4643 2HD1 ILE A 277       1.646  -7.645  15.249  1.00 31.520          H  
ATOM   4644 3HD1 ILE A 277       2.521  -8.264  16.657  1.00 31.520          H  
ATOM   4645  N   ILE A 278       4.702 -10.605  11.743  1.00 18.530          N  
ATOM   4646  CA  ILE A 278       4.979 -11.885  11.104  1.00 18.810          C  
ATOM   4647  C   ILE A 278       6.337 -11.814  10.444  1.00 19.160          C  
ATOM   4648  O   ILE A 278       7.161 -12.694  10.644  1.00 19.890          O  
ATOM   4649  CB  ILE A 278       3.896 -12.249  10.074  1.00 26.220          C  
ATOM   4650  CG1 ILE A 278       2.558 -12.534  10.814  1.00 26.220          C  
ATOM   4651  CG2 ILE A 278       4.352 -13.462   9.219  1.00 26.220          C  
ATOM   4652  CD1 ILE A 278       1.335 -12.573   9.914  1.00 26.220          C  
ATOM   4653  H   ILE A 278       3.876 -10.073  11.455  1.00 22.240          H  
ATOM   4654  HA  ILE A 278       5.005 -12.658  11.873  1.00 22.570          H  
ATOM   4655  HB  ILE A 278       3.725 -11.390   9.422  1.00 31.470          H  
ATOM   4656 1HG1 ILE A 278       2.641 -13.495  11.320  1.00 31.470          H  
ATOM   4657 2HG1 ILE A 278       2.401 -11.767  11.568  1.00 31.470          H  
ATOM   4658 1HG2 ILE A 278       3.594 -13.706   8.485  1.00 31.470          H  
ATOM   4659 2HG2 ILE A 278       5.277 -13.231   8.692  1.00 31.470          H  
ATOM   4660 3HG2 ILE A 278       4.516 -14.322   9.869  1.00 31.470          H  
ATOM   4661 1HD1 ILE A 278       0.454 -12.773  10.521  1.00 31.470          H  
ATOM   4662 2HD1 ILE A 278       1.218 -11.609   9.424  1.00 31.470          H  
ATOM   4663 3HD1 ILE A 278       1.434 -13.347   9.166  1.00 31.470          H  
ATOM   4664  N   PHE A 279       6.606 -10.745   9.703  1.00 18.740          N  
ATOM   4665  CA  PHE A 279       7.913 -10.575   9.078  1.00 19.190          C  
ATOM   4666  C   PHE A 279       9.037 -10.775  10.068  1.00 20.200          C  
ATOM   4667  O   PHE A 279       9.960 -11.552   9.802  1.00 20.950          O  
ATOM   4668  CB  PHE A 279       7.990  -9.192   8.440  1.00 26.690          C  
ATOM   4669  CG  PHE A 279       9.338  -8.685   8.039  1.00 26.690          C  
ATOM   4670  CD1 PHE A 279      10.015  -9.149   6.938  1.00 26.690          C  
ATOM   4671  CD2 PHE A 279       9.904  -7.661   8.779  1.00 26.690          C  
ATOM   4672  CE1 PHE A 279      11.230  -8.605   6.581  1.00 26.690          C  
ATOM   4673  CE2 PHE A 279      11.114  -7.120   8.430  1.00 26.690          C  
ATOM   4674  CZ  PHE A 279      11.777  -7.586   7.324  1.00 26.690          C  
ATOM   4675  H   PHE A 279       5.874 -10.049   9.546  1.00 22.490          H  
ATOM   4676  HA  PHE A 279       8.010 -11.323   8.291  1.00 23.030          H  
ATOM   4677 1HB  PHE A 279       7.386  -9.213   7.556  1.00 32.020          H  
ATOM   4678 2HB  PHE A 279       7.547  -8.470   9.096  1.00 32.020          H  
ATOM   4679  HD1 PHE A 279       9.583  -9.944   6.334  1.00 32.020          H  
ATOM   4680  HD2 PHE A 279       9.366  -7.279   9.651  1.00 32.020          H  
ATOM   4681  HE1 PHE A 279      11.749  -8.978   5.695  1.00 32.020          H  
ATOM   4682  HE2 PHE A 279      11.538  -6.322   9.024  1.00 32.020          H  
ATOM   4683  HZ  PHE A 279      12.730  -7.157   7.036  1.00 32.020          H  
ATOM   4684  N   LEU A 280       8.979 -10.094  11.205  1.00 20.290          N  
ATOM   4685  CA  LEU A 280      10.051 -10.227  12.171  1.00 21.310          C  
ATOM   4686  C   LEU A 280      10.139 -11.663  12.740  1.00 21.990          C  
ATOM   4687  O   LEU A 280      11.240 -12.200  12.920  1.00 22.860          O  
ATOM   4688  CB  LEU A 280       9.841  -9.209  13.277  1.00 29.430          C  
ATOM   4689  CG  LEU A 280       9.920  -7.695  12.845  1.00 29.430          C  
ATOM   4690  CD1 LEU A 280       9.628  -6.850  14.060  1.00 29.430          C  
ATOM   4691  CD2 LEU A 280      11.267  -7.336  12.198  1.00 29.430          C  
ATOM   4692  H   LEU A 280       8.196  -9.445  11.362  1.00 24.350          H  
ATOM   4693  HA  LEU A 280      10.988 -10.031  11.663  1.00 25.570          H  
ATOM   4694 1HB  LEU A 280       8.843  -9.379  13.697  1.00 35.310          H  
ATOM   4695 2HB  LEU A 280      10.567  -9.382  14.042  1.00 35.310          H  
ATOM   4696  HG  LEU A 280       9.133  -7.496  12.122  1.00 35.310          H  
ATOM   4697 1HD1 LEU A 280       9.641  -5.804  13.770  1.00 35.310          H  
ATOM   4698 2HD1 LEU A 280       8.645  -7.114  14.459  1.00 35.310          H  
ATOM   4699 3HD1 LEU A 280      10.388  -7.026  14.816  1.00 35.310          H  
ATOM   4700 1HD2 LEU A 280      11.257  -6.280  11.919  1.00 35.310          H  
ATOM   4701 2HD2 LEU A 280      12.037  -7.509  12.880  1.00 35.310          H  
ATOM   4702 3HD2 LEU A 280      11.431  -7.927  11.309  1.00 35.310          H  
ATOM   4703  N   ILE A 281       8.988 -12.311  12.984  1.00 21.670          N  
ATOM   4704  CA  ILE A 281       8.982 -13.692  13.486  1.00 22.380          C  
ATOM   4705  C   ILE A 281       9.641 -14.611  12.471  1.00 22.700          C  
ATOM   4706  O   ILE A 281      10.436 -15.486  12.836  1.00 23.630          O  
ATOM   4707  CB  ILE A 281       7.560 -14.201  13.797  1.00 31.050          C  
ATOM   4708  CG1 ILE A 281       6.992 -13.433  15.012  1.00 31.050          C  
ATOM   4709  CG2 ILE A 281       7.584 -15.742  14.040  1.00 31.050          C  
ATOM   4710  CD1 ILE A 281       5.505 -13.621  15.224  1.00 31.050          C  
ATOM   4711  H   ILE A 281       8.100 -11.804  12.866  1.00 26.000          H  
ATOM   4712  HA  ILE A 281       9.566 -13.726  14.405  1.00 26.860          H  
ATOM   4713  HB  ILE A 281       6.912 -13.981  12.950  1.00 37.260          H  
ATOM   4714 1HG1 ILE A 281       7.513 -13.762  15.910  1.00 37.260          H  
ATOM   4715 2HG1 ILE A 281       7.186 -12.371  14.874  1.00 37.260          H  
ATOM   4716 1HG2 ILE A 281       6.586 -16.107  14.244  1.00 37.260          H  
ATOM   4717 2HG2 ILE A 281       7.957 -16.255  13.162  1.00 37.260          H  
ATOM   4718 3HG2 ILE A 281       8.231 -15.970  14.890  1.00 37.260          H  
ATOM   4719 1HD1 ILE A 281       5.191 -13.040  16.091  1.00 37.260          H  
ATOM   4720 2HD1 ILE A 281       4.969 -13.272  14.342  1.00 37.260          H  
ATOM   4721 3HD1 ILE A 281       5.271 -14.663  15.397  1.00 37.260          H  
ATOM   4722  N   VAL A 282       9.277 -14.430  11.209  1.00 22.020          N  
ATOM   4723  CA  VAL A 282       9.820 -15.183  10.107  1.00 22.360          C  
ATOM   4724  C   VAL A 282      11.324 -14.956  10.011  1.00 23.090          C  
ATOM   4725  O   VAL A 282      12.076 -15.906   9.884  1.00 23.900          O  
ATOM   4726  CB  VAL A 282       9.089 -14.827   8.799  1.00 31.170          C  
ATOM   4727  CG1 VAL A 282       9.783 -15.430   7.609  1.00 31.170          C  
ATOM   4728  CG2 VAL A 282       7.650 -15.369   8.866  1.00 31.170          C  
ATOM   4729  H   VAL A 282       8.583 -13.707  11.018  1.00 26.420          H  
ATOM   4730  HA  VAL A 282       9.644 -16.242  10.305  1.00 26.830          H  
ATOM   4731  HB  VAL A 282       9.078 -13.744   8.683  1.00 37.400          H  
ATOM   4732 1HG1 VAL A 282       9.242 -15.159   6.706  1.00 37.400          H  
ATOM   4733 2HG1 VAL A 282      10.803 -15.057   7.540  1.00 37.400          H  
ATOM   4734 3HG1 VAL A 282       9.792 -16.511   7.717  1.00 37.400          H  
ATOM   4735 1HG2 VAL A 282       7.118 -15.109   7.954  1.00 37.400          H  
ATOM   4736 2HG2 VAL A 282       7.678 -16.450   8.978  1.00 37.400          H  
ATOM   4737 3HG2 VAL A 282       7.136 -14.941   9.716  1.00 37.400          H  
ATOM   4738  N   LEU A 283      11.815 -13.723  10.141  1.00 22.890          N  
ATOM   4739  CA  LEU A 283      13.267 -13.559  10.057  1.00 23.660          C  
ATOM   4740  C   LEU A 283      13.983 -14.409  11.115  1.00 24.700          C  
ATOM   4741  O   LEU A 283      15.041 -14.986  10.838  1.00 25.540          O  
ATOM   4742  CB  LEU A 283      13.669 -12.100  10.270  1.00 32.820          C  
ATOM   4743  CG  LEU A 283      13.312 -11.066   9.179  1.00 32.820          C  
ATOM   4744  CD1 LEU A 283      13.664  -9.698   9.714  1.00 32.820          C  
ATOM   4745  CD2 LEU A 283      14.076 -11.346   7.888  1.00 32.820          C  
ATOM   4746  H   LEU A 283      11.186 -12.919  10.222  1.00 27.470          H  
ATOM   4747  HA  LEU A 283      13.595 -13.900   9.080  1.00 28.390          H  
ATOM   4748 1HB  LEU A 283      13.202 -11.764  11.196  1.00 39.380          H  
ATOM   4749 2HB  LEU A 283      14.723 -12.078  10.408  1.00 39.380          H  
ATOM   4750  HG  LEU A 283      12.246 -11.092   8.978  1.00 39.380          H  
ATOM   4751 1HD1 LEU A 283      13.424  -8.950   8.987  1.00 39.380          H  
ATOM   4752 2HD1 LEU A 283      13.107  -9.513  10.619  1.00 39.380          H  
ATOM   4753 3HD1 LEU A 283      14.725  -9.661   9.925  1.00 39.380          H  
ATOM   4754 1HD2 LEU A 283      13.814 -10.591   7.150  1.00 39.380          H  
ATOM   4755 2HD2 LEU A 283      15.144 -11.305   8.082  1.00 39.380          H  
ATOM   4756 3HD2 LEU A 283      13.819 -12.325   7.498  1.00 39.380          H  
ATOM   4757  N   ILE A 284      13.414 -14.495  12.320  1.00 24.720          N  
ATOM   4758  CA  ILE A 284      13.985 -15.335  13.374  1.00 25.740          C  
ATOM   4759  C   ILE A 284      13.919 -16.842  13.064  1.00 26.260          C  
ATOM   4760  O   ILE A 284      14.892 -17.563  13.294  1.00 27.200          O  
ATOM   4761  CB  ILE A 284      13.289 -15.078  14.743  1.00 35.630          C  
ATOM   4762  CG1 ILE A 284      13.546 -13.614  15.239  1.00 35.630          C  
ATOM   4763  CG2 ILE A 284      13.723 -16.129  15.803  1.00 35.630          C  
ATOM   4764  CD1 ILE A 284      15.000 -13.247  15.519  1.00 35.630          C  
ATOM   4765  H   ILE A 284      12.578 -13.925  12.502  1.00 29.660          H  
ATOM   4766  HA  ILE A 284      15.036 -15.090  13.459  1.00 30.890          H  
ATOM   4767  HB  ILE A 284      12.212 -15.164  14.602  1.00 42.750          H  
ATOM   4768 1HG1 ILE A 284      13.175 -12.934  14.479  1.00 42.750          H  
ATOM   4769 2HG1 ILE A 284      12.975 -13.453  16.152  1.00 42.750          H  
ATOM   4770 1HG2 ILE A 284      13.197 -15.934  16.734  1.00 42.750          H  
ATOM   4771 2HG2 ILE A 284      13.476 -17.134  15.470  1.00 42.750          H  
ATOM   4772 3HG2 ILE A 284      14.795 -16.073  15.973  1.00 42.750          H  
ATOM   4773 1HD1 ILE A 284      15.062 -12.219  15.842  1.00 42.750          H  
ATOM   4774 2HD1 ILE A 284      15.408 -13.881  16.300  1.00 42.750          H  
ATOM   4775 3HD1 ILE A 284      15.581 -13.362  14.635  1.00 42.750          H  
ATOM   4776  N   LEU A 285      12.769 -17.325  12.581  1.00 25.710          N  
ATOM   4777  CA  LEU A 285      12.595 -18.760  12.331  1.00 26.220          C  
ATOM   4778  C   LEU A 285      13.077 -19.311  10.974  1.00 26.540          C  
ATOM   4779  O   LEU A 285      13.388 -20.502  10.876  1.00 27.200          O  
ATOM   4780  CB  LEU A 285      11.103 -19.096  12.447  1.00 36.500          C  
ATOM   4781  CG  LEU A 285      10.417 -18.844  13.822  1.00 36.500          C  
ATOM   4782  CD1 LEU A 285       8.941 -19.154  13.674  1.00 36.500          C  
ATOM   4783  CD2 LEU A 285      11.048 -19.693  14.922  1.00 36.500          C  
ATOM   4784  H   LEU A 285      11.982 -16.679  12.454  1.00 30.850          H  
ATOM   4785  HA  LEU A 285      13.153 -19.291  13.094  1.00 31.460          H  
ATOM   4786 1HB  LEU A 285      10.574 -18.488  11.709  1.00 43.800          H  
ATOM   4787 2HB  LEU A 285      10.965 -20.142  12.186  1.00 43.800          H  
ATOM   4788  HG  LEU A 285      10.514 -17.788  14.085  1.00 43.800          H  
ATOM   4789 1HD1 LEU A 285       8.430 -18.957  14.616  1.00 43.800          H  
ATOM   4790 2HD1 LEU A 285       8.515 -18.528  12.894  1.00 43.800          H  
ATOM   4791 3HD1 LEU A 285       8.814 -20.200  13.404  1.00 43.800          H  
ATOM   4792 1HD2 LEU A 285      10.538 -19.493  15.864  1.00 43.800          H  
ATOM   4793 2HD2 LEU A 285      10.948 -20.749  14.671  1.00 43.800          H  
ATOM   4794 3HD2 LEU A 285      12.099 -19.446  15.034  1.00 43.800          H  
ATOM   4795  N   LYS A 286      13.081 -18.473   9.944  1.00 26.140          N  
ATOM   4796  CA  LYS A 286      13.417 -18.817   8.565  1.00 26.320          C  
ATOM   4797  C   LYS A 286      14.912 -19.033   8.329  1.00 26.750          C  
ATOM   4798  O   LYS A 286      15.302 -19.929   7.581  1.00 27.000          O  
ATOM   4799  OXT LYS A 286      15.728 -18.255   8.817  1.00 39.480          O  
ATOM   4800  CB  LYS A 286      12.890 -17.701   7.666  1.00 35.420          C  
ATOM   4801  CG  LYS A 286      13.031 -17.880   6.197  1.00 35.420          C  
ATOM   4802  CD  LYS A 286      12.360 -16.704   5.464  1.00 35.420          C  
ATOM   4803  CE  LYS A 286      12.490 -16.798   3.977  1.00 35.420          C  
ATOM   4804  NZ  LYS A 286      11.836 -15.664   3.282  1.00 35.420          N  
ATOM   4805  H   LYS A 286      12.797 -17.513  10.112  1.00 31.370          H  
ATOM   4806  HA  LYS A 286      12.902 -19.744   8.313  1.00 31.580          H  
ATOM   4807 1HB  LYS A 286      11.840 -17.571   7.873  1.00 42.510          H  
ATOM   4808 2HB  LYS A 286      13.383 -16.771   7.931  1.00 42.510          H  
ATOM   4809 1HG  LYS A 286      14.084 -17.959   5.923  1.00 42.510          H  
ATOM   4810 2HG  LYS A 286      12.528 -18.796   5.933  1.00 42.510          H  
ATOM   4811 1HD  LYS A 286      11.304 -16.725   5.689  1.00 42.510          H  
ATOM   4812 2HD  LYS A 286      12.774 -15.759   5.815  1.00 42.510          H  
ATOM   4813 1HE  LYS A 286      13.546 -16.822   3.707  1.00 42.510          H  
ATOM   4814 2HE  LYS A 286      12.019 -17.710   3.648  1.00 42.510          H  
ATOM   4815 1HZ  LYS A 286      11.954 -15.803   2.288  1.00 42.510          H  
ATOM   4816 2HZ  LYS A 286      10.849 -15.644   3.508  1.00 42.510          H  
ATOM   4817 3HZ  LYS A 286      12.262 -14.792   3.560  1.00 42.510          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 -1698.88 183.171 1199.16 -114.801 36.5315 73.2854 600.833 -663.339 -2.79898 -18.9948 -513.869 -72.8154 -177.686 -23.9889 -67.9124 -31.216 0 3.36171 23.3919 138.798 307.284 -64.8974 41.1969 -82.4143 -15.6945 179.392 -762.904
LEU:NtermProteinFull_1 -4.2353 0.43133 -1.29788 -0.50174 0.17488 0.14445 0.07573 -0.35575 -0 -0 -0.34344 0.7954 0 0 0 0 0 0.01709 0.01413 0.408 0 0 0 0.18072 0 0.13468 -4.35769
SER_2 -2.99926 0.20801 2.14408 -0.01549 0 0.02954 1.18477 -1.09558 -0 -0 -1.56478 -0.8114 0 0 0 0 0 0.37133 0.01316 0.38227 0 -0.2116 0.63684 -0.77834 1.23758 0.25041 -1.01848
PHE_3 -2.14283 0.11206 1.17225 -0.66498 0.05858 0.36232 0.24653 -0.59455 -0.01489 -0.05234 -0.88996 0.03497 0 0 0 0 0 0.08602 4e-05 0 2.14727 -0.01612 0 1.0402 1.37289 0.3265 2.58395
SER_4 -3.51673 0.50728 3.86618 -0.03204 0 0.06142 2.11363 -1.80073 -0.00542 -0.02521 -1.53468 -0.98373 0 0 -0.50359 0 0 -0.04099 0.13612 0.6296 0 0.53758 0.61508 -0.77834 0.31371 0.56185 0.12097
LYS_5 -2.16317 0.06821 2.4565 -0.32332 0.03376 0.1663 0.54865 -1.16736 -0.01489 -0.05234 0.20047 -0.03932 0 0 0 0 0 -0.10309 0.00142 1.82974 0 -0.02709 0 -1.5107 -0.07348 0.4734 0.30368
ASN_6 -6.6113 0.85289 5.89521 -0.20197 0.05793 0.34523 2.99683 -2.96091 -0.00415 -0.03323 -2.73257 -0.6872 0 0 -1.45321 -0.78159 0 -0.02921 0.00535 0 3.53577 -0.61655 0 -0.93687 -0.50249 0.49201 -3.37005
ILE_7 -8.75177 0.99643 4.79388 -0.56502 0.52507 0.15144 2.45399 -3.05451 -0.00533 -0.02221 -1.19222 -0.08771 0 0 -0.56612 0 0 0.41436 0.11912 0.45773 0 -0.19563 0 0.73287 -0.36628 0.92008 -3.24182
VAL_8 -7.23659 0.52343 2.61575 -0.28465 0.14823 0.06181 1.11232 -2.10147 -0.01823 -0.10083 -1.08125 -0.33252 0 0 0 0 0 0.01647 0.00092 0.07789 0 -0.23535 0 1.9342 -0.17257 1.01503 -4.0574
LYS_9 -6.26453 0.21822 6.24318 -0.40302 0.05264 0.21034 2.75975 -2.61898 -0 -0 -3.93107 0.59261 0 0 -0.82235 0 0 0.04277 0.01955 2.09251 0 -0.03545 0 -1.5107 -0.21931 0.58267 -2.9912
MET_10 -5.11034 0.36166 1.94193 -0.18433 0.02349 0.05859 1.23936 -1.37802 -0 -0 -0.78118 -0.20722 0 0 0 0 0 0.11729 0.00374 1.90702 0 -0.05846 0 0.60916 -0.39534 0.36951 -1.48314
LYS_11 -3.54844 0.17003 3.56572 -0.30606 0.0335 0.15032 1.06141 -1.45619 -0.00664 -0.05264 -0.33723 -0.15179 0 0 0 0 0 -0.02286 0.11326 1.82409 0 -0.22204 0 -1.5107 -0.04978 0.57928 -0.16676
ASP_12 -3.55161 0.30098 4.06873 -0.10307 0.00513 0.30346 2.26615 -1.88846 -0.0148 -0.08903 -2.62344 -1.23597 0 0 -0.83007 0 0 0.06883 0.02969 0 2.24549 -0.13367 0 -2.3716 0.20899 0.64911 -2.69517
VAL_13 -3.43684 0.53476 2.1064 -0.2821 0.25643 0.06706 0.83023 -1.32031 -0.00035 -0.00139 -1.70947 -0.30578 0 0 -0.83007 0 0 -0.04391 0.03247 0.25706 0 -0.75913 0 1.9342 -0.17856 0.57014 -2.27918
PHE_14 -5.02523 0.74633 2.67616 -0.59316 0.10262 0.30789 1.70812 -1.77255 -0.00643 -0.02877 -1.9034 0.0968 0 0 0 0 0 -0.00933 0.04897 0 1.96685 -0.3287 0 1.0402 -0.36699 0.4077 -0.93294
SER_15 -1.67243 0.12124 1.64988 -0.0313 0.0009 0.05701 0.39532 -0.84594 -0.02842 -0.14207 -0.40181 -0.83807 0 0 0 0 0 -0.01045 0.00058 0.2575 0 0.10955 0.61429 -0.77834 0.14913 0.27491 -1.11854
TRP_16 -5.93094 0.7081 3.93453 -1.31815 0.27819 0.55908 1.92141 -2.22868 -0 -0 -1.49034 -0.96486 0 0 0 0 0 -0.05862 0.02217 0 3.43546 -0.04514 0 1.6906 0.88563 0.23793 1.63636
GLN_17 -4.48542 0.55536 2.65751 -0.3025 0.05747 0.27683 0.65634 -1.5483 -0.00726 -0.02521 0.09272 -0.74715 0 0 0 0 0 -0.05459 0.02685 0 2.7568 -0.20351 0 -0.18838 0.44603 0.26526 0.22886
ASN_18 -2.03998 0.30568 2.11188 -0.19166 0.02585 0.31944 0.15232 -1.14262 -0.02117 -0.11687 -0.39685 -0.90197 0 0 0 0 0 0.10876 0.07411 0 1.6463 -0.60024 0 -0.93687 -0.25107 0.38935 -1.4656
TYR_19 -5.0768 0.50513 4.05209 -0.58038 0.02775 0.28072 2.72898 -2.28767 -0 -0 -2.32433 -0.1166 0 0 0 0 0 0.01319 0.00043 0 1.99777 -0.25357 0.00057 1.2797 -0.23276 0.34553 0.35976
TYR_20 -4.92585 0.21279 1.77289 -0.60591 0.05145 0.3219 1.13384 -1.36458 -0.03325 -0.22768 -1.54112 -0.12657 0 0 -0.70461 0 0 -0.02289 0.08855 0 2.39189 0.01734 0.17091 1.2797 -0.23231 0.2559 -2.0876
VAL_21 -4.64535 0.29821 2.96457 -0.27931 0.20445 0.0627 1.87941 -1.90099 -0.00326 -0.01136 -1.87819 -0.31031 0 0 0 0 0 -0.02564 0.0016 0.22395 0 -0.75712 0 1.9342 -0.33125 0.32201 -2.25169
ILE_22 -3.74542 0.24959 0.57828 -0.48204 0.40491 0.11184 0.30699 -0.90035 -0.02088 -0.07462 -0.3256 0.07294 0 0 0 0 0 0.12379 0.00126 0.42126 0 -0.70261 0 0.73287 -0.48075 0.31296 -3.41557
VAL_23 -4.78804 0.41456 2.86454 -0.27107 0.15551 0.05431 2.29251 -1.84568 -0.00188 -0.00513 -3.05445 -0.23048 0 0 0 0 0 0.02844 0.04566 0.23132 0 -0.66574 0 1.9342 -0.47657 0.4439 -2.87409
MET_24 -5.993 0.39701 2.22879 -0.49376 0.18711 0.21602 0.94303 -1.44462 -0.00413 -0.01236 -0.4912 0.02832 0 0 0 0 0 0.00463 0.05449 1.63336 0 0.08155 0 0.60916 0.01002 0.55078 -1.4948
GLU_25 -5.70426 0.20699 5.81323 -0.2936 0.04552 0.35308 2.50279 -2.50186 -0 -0 -2.79291 -0.23971 0 0 -0.82235 0 0 0.00222 0.02036 0 2.8881 -0.07425 0 -2.7348 -0.06202 0.51065 -2.88285
LEU_26 -1.97044 0.079 1.65537 -0.54174 0.16262 0.12447 0.16638 -0.86923 -0.00874 -0.02682 0.40019 0.27636 0 0 0 0 0 0.01447 0.01099 0.52894 0 -0.25804 0 0.18072 -0.39889 0.3864 -0.08798
ILE_27 -6.13496 0.83525 1.15979 -0.63234 0.48714 0.12404 0.73006 -1.48172 -0 -0 -0.40087 0.34219 0 0 0 0 0 0.01561 0.01225 0.93176 0 -0.73675 0 0.73287 -0.3922 0.38775 -4.02012
GLU_28 -2.50847 0.08277 2.2553 -0.24263 0.04154 0.40359 0.94538 -1.17936 -0.00874 -0.02682 -1.63878 -0.52899 0 0 0 0 0 0.01919 0.00092 0 3.02768 0.25913 0 -2.7348 0.01149 0.51358 -1.308
GLY_29 -2.7043 0.54723 1.72189 -0.00133 0 0 0.81863 -1.15465 -0 -0 -1.28417 -0.33404 0 0 0 0 0 -0.10131 0 0 0 -1.45932 0 0.83697 0.65435 0.35401 -2.10603
ALA_30 -3.17049 0.12446 3.17306 -0.02119 0 0 2.01384 -1.65524 -0.00611 -0.03037 -2.38977 -0.38936 0 0 0 0 0 0.15781 0 0 0 -0.52613 0 1.8394 0.3568 0.20295 -0.32033
ASP_31 -6.26529 0.67361 6.92302 -0.27065 0.03505 0.91528 2.81088 -3.10173 -0 -0 -4.85879 -2.3508 0 0 -0.5555 0 0 0.01795 0.31602 0 4.16649 0.09275 0 -2.3716 -0.16129 0.55039 -3.4342
LEU_32 -8.38322 1.35124 3.73639 -0.49693 0.2614 0.12551 2.79598 -2.495 -0 -0 -2.23084 0.21347 0 0 0 0 0 0.05121 0.0795 0.27253 0 -0.30695 0 0.18072 -0.34246 0.84283 -4.34463
SER_33 -5.06064 0.40982 6.01843 -0.02376 0 0.05649 2.39862 -2.77839 -0.00075 -0.00513 -1.8744 -0.72189 0 0 0 0 0 0.10924 0.00333 0.50244 0 0.38423 0.60002 -0.77834 0.17771 0.61147 0.02852
LYS_34 -4.41784 0.18488 5.52545 -0.43562 0.0866 0.25328 2.26375 -2.56104 -0 -0 -2.63208 -0.13814 0 0 -0.5555 0 0 -0.01763 0.00142 1.95053 0 0.04249 0 -1.5107 0.2782 0.35216 -1.3298
LYS_35 -5.29139 0.14037 5.27014 -0.43996 0.05727 0.28755 2.58248 -2.60031 -0 -0 -2.49221 0.04986 0 0 0 0 0 -0.00483 0.18865 2.2894 0 0.0531 0 -1.5107 -0.1575 0.24561 -1.33247
PHE_36 -8.4662 1.14961 3.63023 -0.61605 0.08277 0.26539 2.55692 -2.82085 -0 -0 -1.74703 0.01271 0 0 0 0 0 0.06575 0.28409 0 3.19414 0.0224 0 1.0402 -0.10063 0.46798 -0.97857
ASN_37 -3.33593 0.11383 4.19292 -0.18113 0.03653 0.26888 1.42087 -2.07596 -0 -0 -1.01217 -0.31511 0 0 0 0 0 0.02964 0.0006 0 1.43824 0.43283 0 -0.93687 0.04603 0.4417 0.5649
ALA_38 -3.28721 0.18883 1.98393 -0.02166 0 0 1.18734 -1.56013 -0.00075 -0.00513 -1.22442 -0.34577 0 0 0 0 0 -0.00324 0 0 0 -0.11667 0 1.8394 -0.01319 0.14973 -1.22893
TYR_39 -4.43855 0.35986 3.51307 -0.68422 0.08339 0.43704 2.14947 -2.13927 -0.02987 -0.24666 -1.77169 -0.23794 0 0 0 0 0 -0.0131 0.27373 0 2.08273 -0.3879 1e-05 1.2797 0.95806 0.36959 1.55744
ASN_40 -2.76684 0.09939 3.10018 -0.37051 0.11164 0.73748 1.01404 -1.55182 -0.01463 -0.15545 -0.85457 -0.83096 0 0 -1.0249 0 0 0.09662 3e-05 0 1.84143 -0.5417 0 -0.93687 1.04852 0.62144 -0.37746
ASN_41 -2.73616 0.21748 2.87486 -0.17064 0.00734 0.25082 0.91677 -1.49827 -0.04277 -0.28755 -1.04325 -0.34449 0 0 0 0 0 0.05685 0.00364 0 1.69356 0.0654 0 -0.93687 0.04143 0.63422 -0.29766
VAL_42 -4.5927 0.76172 1.26902 -0.27025 0.16892 0.05213 0.47251 -1.52895 -0 -0 -0.68069 0.03728 0 0 0 0 0 0.03015 0.06512 0.12666 0 -0.47717 0 1.9342 -0.19248 0.76577 -2.05876
LEU_43 -6.06544 0.56422 2.4534 -0.51661 0.37537 0.09941 0.90066 -1.73812 -0.01506 -0.112 -0.89487 0.28069 0 0 0 0 0 0.02942 0.12515 2.65606 0 -0.21487 0 0.18072 -0.46896 0.66267 -1.69818
SER_44 -3.25997 0.25584 4.26539 -0.02923 0 0.06836 2.08995 -1.95125 -0.01249 -0.16524 -2.0383 -0.39739 0 0 -0.57451 0 0 0.1521 0.00043 0.18469 0 -0.40807 0.60809 -0.77834 -0.51711 0.4648 -2.04225
ASN_45 -5.53535 0.24865 4.18715 -0.21001 0.02436 0.26974 3.03619 -2.38679 -0.00734 -0.07936 -2.30622 -0.25897 0 0 -1.72278 0 0 -0.06844 0.15333 0 3.1962 0.22905 0 -0.93687 -0.31085 0.50747 -1.97084
LYS_46 -3.51635 0.36474 3.91707 -0.43083 0.07638 0.23835 1.41067 -1.87003 -0 -0 -0.46592 -0.06683 0 0 0 0 0 -0.02469 0.00103 1.9835 0 -0.01275 0 -1.5107 0.10106 0.44438 0.63909
GLU_47 -5.00228 0.15791 5.33062 -0.32714 0.0707 0.37915 1.98502 -2.3764 -0.01325 -0.17375 -2.09995 -0.64395 0 0 -0.57451 0 0 0.01482 0.00788 0 3.25579 -0.15428 0 -2.7348 -0.09514 0.41608 -2.57748
PHE_48 -11.5964 2.37391 3.41103 -1.30323 0.32468 0.45816 2.47344 -2.97534 -0 -0 -2.17214 -0.0963 0 0 0 0 0 0.18086 0.3924 0 1.7448 -0.51792 0 1.0402 -0.11153 1.51348 -4.85992
LEU_49 -8.29286 0.95307 5.00929 -0.64984 0.32855 0.19756 2.81509 -3.14156 -0.01026 -0.05537 -1.96794 -0.03483 0 0 0 0 0 0.0553 0.09615 1.31753 0 -0.30901 0 0.18072 -0.05745 1.91077 -1.65507
TYR_50 -6.38529 0.5533 5.19466 -1.07841 0.10349 0.43107 2.73118 -2.789 -0.03621 -0.21946 -3.11572 -0.3036 0 0 -0.44149 0 0 0.00715 0.22227 0 1.81173 -0.46555 0.00174 1.2797 -0.06746 0.92954 -1.63635
TYR_51 -8.47326 0.75345 3.94357 -0.62334 0.05786 0.31274 2.70243 -2.81461 -0 -0 -2.02425 -0.241 0 0 0 0 0 -0.04581 0.01655 0 2.36317 0.04542 0.00107 1.2797 0.06712 0.41074 -2.26846
PHE_52 -11.2869 1.85713 3.70514 -0.97778 0.07858 0.36629 2.93067 -3.03163 -0.00075 -0.00851 -3.46227 0.05337 0 0 0 0 0 0.045 0.23838 0 2.01481 -0.20474 0 1.0402 -0.10102 0.44448 -6.29951
LEU_53 -7.77159 0.69624 5.28259 -0.62834 0.36106 0.25391 2.97489 -3.07834 -0 -0 -2.86003 -0.17731 0 0 0 0 0 0.03665 0.17425 1.41979 0 -0.21622 0 0.18072 -0.11872 0.69575 -2.77469
GLN_54 -7.02658 0.43947 6.25297 -0.64016 0.07257 0.64706 2.75141 -3.09713 -0.02522 -0.21989 -2.35815 -0.25887 0 0 0 -0.78159 0 0.06412 0.04329 0 2.85774 -0.248 0 -0.18838 -0.24297 0.65163 -1.30669
ILE_55 -8.94113 1.3201 3.13341 -0.48476 0.48392 0.09543 2.68744 -2.81091 -0 -0 -2.1078 -0.02118 0 0 0 0 0 -0.06108 0.10104 0.52165 0 -0.4395 0 0.73287 -0.1793 0.97918 -4.99064
THR_56 -8.50593 0.90536 5.79002 -0.19996 0.10971 0.0693 3.80603 -3.33546 -0 -0 -3.6673 0.01891 0 0 0 0 0 0.03393 0.02466 0.06309 0 0.02072 2.31113 -1.0874 0.10035 0.92809 -2.61474
LYS_57 -5.74792 0.43917 5.53959 -0.43287 0.06497 0.24443 2.62256 -2.69071 -0.00843 -0.08559 -2.33575 -0.13472 0 0 0 0 0 0.09929 0.01068 2.06206 0 0.01773 0 -1.5107 -0.09075 0.37658 -1.56038
GLY_58 -4.68928 0.58449 4.67678 -5e-05 0 0 2.32236 -2.49034 -9e-05 -0.003 -1.98526 -0.42459 0 0 0 0 0 -0.07089 0 0 0 0.13983 0 0.83697 0.42411 0.20514 -0.47381
LEU_59 -9.34956 0.94207 3.15163 -0.47284 0.24255 0.11343 2.49259 -2.84474 -0 -0 -2.18426 0.23273 0 0 0 0 0 0.13108 0.0529 0.27087 0 -0.29505 0 0.18072 0.4016 0.39646 -6.53784
LYS_60 -7.67926 0.64633 8.81735 -0.70299 0.24685 0.61615 3.67549 -3.69752 -0 -0 -4.75773 -0.18426 0 0 0 -0.73809 0 0.00092 0.05283 3.1458 0 0.09421 0 -1.5107 -0.10673 0.49823 -1.58313
GLU_61 -5.38027 0.23018 6.92356 -0.63727 0.09652 1.16528 3.16621 -3.01729 -0.01146 -0.07755 -3.13839 -0.59399 0 0 0 -0.61608 0 -0.0482 0.03508 0 3.64734 -0.29169 0 -2.7348 -0.23824 0.29475 -1.22632
ILE_62 -10.2012 2.20513 4.20579 -0.55209 0.51543 0.10352 3.2041 -3.32547 -0 -0 -2.21896 0.10584 0 0 0 0 0 0.09492 0.01042 0.57976 0 -0.4105 0 0.73287 -0.33772 1.21026 -4.07788
HIS_63 -9.75803 1.1923 7.78536 -0.44414 0.15731 0.41361 3.87429 -4.24374 -0.00725 -0.08659 -3.30809 -0.5222 0 0 0 -1.07963 0 0.0827 0.003 0 3.06505 0.10602 0 -0.45461 -0.14158 1.3301 -2.03611
ASP_64 -3.95248 0.20004 6.22803 -0.10484 0.00526 0.31905 2.51236 -2.63236 -0.01146 -0.07755 -3.42846 -0.44498 0 0 0 -0.73809 0 -0.05211 0.03784 0 1.81083 -0.01391 0 -2.3716 -0.34803 0.63836 -2.42409
ASN_65 -4.60987 0.4008 5.26243 -0.22346 0.03113 0.33643 2.55443 -2.5194 -0 -0 -2.19627 -0.45276 0 0 0 -0.61608 0 -0.05138 0.01184 0 2.55605 -0.63393 0 -0.93687 -0.49157 0.66544 -0.91304
ASN_66 -4.57124 0.54289 3.05179 -0.20284 0.05037 0.35152 1.60696 -2.0235 -9e-05 -0.00051 -1.53006 -0.99609 0 0 0 0 0 -0.07956 0.06395 0 1.8449 -0.94409 0 -0.93687 -0.64104 0.56529 -3.84823
ILE_67 -6.83465 0.68624 2.83367 -0.59335 0.38901 0.10675 1.44851 -2.20552 -0.00841 -0.08737 -0.91685 0.32635 0 0 0 0 0 -0.06462 0.01423 0.98125 0 -0.70966 0 0.73287 -0.54028 0.68911 -3.75273
ILE_68 -8.72592 1.02309 2.2782 -0.44958 0.3566 0.09529 0.80985 -2.3653 -0.08512 -0.42491 -0.1711 0.10437 0 0 0 0 0 -0.05922 0.1723 0.48204 0 -0.76941 0 0.73287 -0.41297 1.00082 -6.40811
HIS_69 -8.68613 1.30056 6.96007 -0.66553 0.07728 0.79555 3.67086 -3.65897 -0.03754 -0.29889 -2.76137 -0.42008 0 0 -2.9402 0 0 0.01447 0.213 0 2.50902 -0.23572 0 -0.45461 -0.09182 1.28156 -3.4285
ARG_70 -9.16104 0.95015 7.20582 -0.65991 0.18258 0.48239 2.88892 -3.37214 -0.05882 -0.301 -2.0879 -0.33518 0 0 -2.11741 0 0 0.00245 0.20828 1.95804 0 0.61745 0 -1.2888 0.97887 1.33902 -2.56824
ASP_71 -4.75833 0.40403 7.96988 -0.23644 0.02058 0.77815 4.26142 -3.27689 -0.02875 -0.24475 -8.21183 -0.05705 0 0 -2.50218 -0.19026 0 0.043 0.091 0 2.12364 -0.63137 0 -2.3716 1.45419 0.92739 -4.43618
VAL_72 -5.83614 0.44748 1.57292 -0.27755 0.15777 0.05623 0.80233 -1.63909 -0.00585 -0.06259 -0.16352 0.24645 0 0 0 0 0 -0.08874 0.03352 0.07847 0 -0.34389 0 1.9342 0.36474 0.3655 -2.35776
LYS_73 -7.14425 1.0362 6.48624 -0.70644 0.27869 0.71476 3.6626 -2.95162 -0.0197 -0.06591 -4.28638 -0.12283 0 0 -0.39898 -0.19026 0 -0.00533 0.13694 2.81728 0 0.17079 0 -1.5107 -0.11366 1.31513 -0.89744
PRO_74 -7.34691 0.98494 3.79175 -0.07588 0 0.04604 1.8654 -1.79021 -0 -0 -1.21549 0.60878 0 0 0 0 0 -0.13306 0.00362 0.41278 0 -0.57179 0 -2.4119 -0.0024 1.38534 -4.44898
ALA_75 -3.55683 0.55174 2.67637 -0.02425 1e-05 0 1.17258 -1.4787 -0 -0 0.37212 -0.38805 0 0 0 0 0 -0.07126 0 0 0 -0.389 0 1.8394 -0.488 0.29713 0.51328
ASN_76 -6.24089 0.49299 6.1741 -0.22043 0.08839 0.38052 3.05997 -2.96887 -0.02641 -0.19462 -3.73285 -0.70447 0 0 0 -0.56935 0 -0.03405 0.03558 0 3.64857 -0.5048 0 -0.93687 -0.74335 0.44456 -2.5523
ILE_77 -9.07852 1.24255 2.54758 -0.48054 0.36092 0.11304 2.48406 -2.52004 -0.01027 -0.04515 -2.24295 -0.14736 0 0 0 0 0 -0.01071 0.05945 0.29574 0 -0.68235 0 0.73287 -0.56152 0.5662 -7.37699
LEU_78 -7.69387 0.809 4.06987 -0.46718 0.25134 0.10177 2.30014 -2.74836 -0.00772 -0.02244 -2.57871 0.09279 0 0 0 0 0 -0.01707 0.13418 1.77593 0 -0.28368 0 0.18072 -0.25233 0.51098 -3.84463
ILE_79 -7.01556 1.03953 2.26412 -0.62715 0.47573 0.12369 2.56892 -2.2512 -0.00416 -0.01478 -3.04205 0.35001 0 0 0 0 0 -0.0046 0.12289 0.94901 0 -0.73368 0 0.73287 -0.37317 0.49863 -4.94094
THR_80 -6.53099 0.66437 5.81274 -0.11508 0.06582 0.07875 3.58372 -3.0467 -0.01608 -0.12328 -3.42087 -0.54931 0 0 -1.16525 0 0 -0.02393 0.30221 0.05767 0 -0.50032 2.29296 -1.0874 -0.50254 0.58755 -3.63597
ASN_81 -2.63494 0.0864 3.21462 -0.18695 0.03155 0.29332 1.02811 -1.50519 -0 -0 -0.73512 -0.39304 0 0 0 0 0 -0.02394 0.01795 0 1.73174 -0.01512 0 -0.93687 -0.26062 0.45559 0.16751
ASP_82 -2.82388 0.39007 3.65609 -0.12123 0.01706 0.37486 0.85334 -1.48805 -0.04421 -0.23654 -0.75528 -0.28918 0 0 -0.37295 0 0 -0.01005 0.03788 0 2.47823 -0.32341 0 -2.3716 -0.35133 0.35546 -1.02474
SER_83 -3.86136 0.22226 3.5127 -0.02959 0.03098 0.03043 1.62412 -1.80598 -0 -0 -2.10468 0.03691 0 0 -0.44149 0 0 -0.07974 0.00014 0.06521 0 0.24222 0.62735 -0.77834 -0.1582 0.45367 -2.41338
LYS_84 -5.03555 0.28085 5.19933 -0.5042 0.15442 0.31312 2.46217 -2.39001 -0.07058 -0.27444 -1.69642 0.07322 0 0 -0.7923 0 0 0.10193 0.0306 1.77944 0 -0.07455 0 -1.5107 0.11587 0.27564 -1.56215
VAL_85 -6.80373 1.10074 1.76596 -0.29195 0.25577 0.06861 1.61663 -1.85557 -0 -0 -0.74355 -0.21863 0 0 -0.94962 0 0 0.06296 0.01092 0.22541 0 -0.69723 0 1.9342 -0.24509 0.30977 -4.45439
ARG_86 -8.68125 0.56401 6.99824 -0.59969 0.0913 0.34624 3.04636 -3.59608 -0.02396 -0.07838 -4.00178 -0.08482 0 0 -0.56612 0 0 0.03763 0.10176 2.80796 0 0.0443 0 -1.2888 -0.13011 0.60482 -4.40836
ILE_87 -8.68509 1.14445 2.5555 -0.4864 0.4316 0.10659 2.55348 -2.47284 -0.01823 -0.10083 -2.75456 0.23749 0 0 0 0 0 0.019 0.62591 0.53016 0 -0.71436 0 0.73287 -0.18998 0.7807 -5.70454
SER_88 -5.42802 0.33386 4.53466 -0.02132 0 0.03555 2.15772 -2.26288 -0.01043 -0.03426 -2.1719 -1.08632 0 0 -0.77073 0 0 -0.01788 0.00211 1.87917 0 -0.24873 0.60039 -0.77834 0.0516 0.98155 -2.25421
ASP_89 -3.64515 0.12686 3.85433 -0.12223 0.10241 0.38374 1.41124 -1.83312 -0.03038 -0.26519 -1.4775 -0.8512 0 0 0 -0.56935 0 0.03164 0.23956 0 2.49917 -0.58625 0 -2.3716 0.03989 1.17626 -1.88687
PHE_90 -7.94313 2.08235 -0.68627 -0.65671 0.05043 0.31677 0.22747 -1.32227 -0 -0 -0.14188 0.1356 0 0 0 0 0 -0.073 0.00314 0 2.34178 -0.0847 0 1.0402 -0.37663 0.83265 -4.25419
GLY_91 -1.29504 0.08681 1.74219 -0.00207 0 0 0.58115 -0.83317 -0.10378 -0.60104 0.33158 -0.39363 0 0 0 0 0 -0.09583 0 0 0 -1.53652 0 0.83697 0.20024 0.26858 -0.81356
ILE_92 -6.23697 0.94648 0.05339 -0.46163 0.3465 0.08929 0.37876 -1.19733 -0 -0 -0.3591 0.0597 0 0 0 0 0 -0.03073 0.05777 0.40929 0 -0.77688 0 0.73287 0.03252 0.43259 -5.52346
SER_93 -2.17644 0.25492 1.97808 -0.02514 0 0.05842 0.87506 -1.11029 -0.01085 -0.03458 -0.03027 -0.66948 0 0 0 0 0 -0.02265 0.00915 0.1817 0 -0.46112 0.60641 -0.77834 -0.43225 0.52121 -1.26647
LYS_94 -3.38007 0.21616 1.52565 -0.30039 0.02809 0.1268 0.35755 -0.98543 -0 -0 0.0155 0.12716 0 0 0 0 0 -0.05717 0.13951 2.09608 0 0.03574 0 -1.5107 -0.45392 0.30549 -1.71395
ILE_95 -5.71762 0.6442 2.15464 -0.53262 0.31693 0.1343 1.6894 -1.76295 -0 -0 0.17149 0.00962 0 0 0 0 0 0.06296 0.11232 0.4988 0 -0.2441 0 0.73287 -0.29789 0.40335 -1.62434
LYS_96 -4.20029 0.27777 3.32952 -0.43402 0.0473 0.25699 0.53495 -1.20977 -0.00053 -0.00142 -0.32008 -0.18064 0 0 0 0 0 -0.02809 0.22163 2.24533 0 -0.0493 0 -1.5107 -0.2637 0.46481 -0.82023
SER_97 -2.63813 0.24988 2.56643 -0.03722 0.0024 0.07013 0.5967 -1.25505 -0.05001 -0.29708 -0.05894 -0.6777 0 0 0 0 0 -0.06833 0.00013 0.40887 0 0.47203 0.60721 -0.77834 0.06927 0.28491 -0.53283
ILE_98 -7.38107 1.00526 2.83019 -0.46595 0.41277 0.09061 2.41334 -2.1964 -0.00109 -0.01735 -0.50903 0.04493 0 0 0 0 0 -0.06052 0.03207 0.38901 0 -0.74457 0 0.73287 0.13508 0.64817 -2.64167
ILE_99 -5.63615 0.83592 0.22535 -0.60682 0.36582 0.18851 0.77649 -1.14082 -0.01959 -0.08004 0.70869 0.04967 0 0 0 0 0 -0.18911 0.0188 1.28309 0 0.40182 0 0.73287 -0.21161 0.99106 -1.30605
LEU_100 -6.10406 1.10439 2.04296 -0.51983 0.14479 0.14972 1.01165 -1.74235 -0 -0 0.20849 0.10926 0 0 0 0 0 0.08174 0.14927 0.09472 0 -0.15749 0 0.18072 -0.33656 0.74256 -2.84004
ASP_101 -2.06626 0.17636 3.19871 -0.11973 0.04011 0.37745 1.23458 -1.4461 -0 -0 -0.67531 -0.76785 0 0 0 0 0 -0.06331 0.01729 0 2.48677 -0.5362 0 -2.3716 -0.53577 0.4854 -0.56546
ASP_102 -3.74982 0.20944 4.6102 -0.10433 0.00798 0.29051 0.8495 -1.93495 -0.00086 -0.01675 -0.95228 -0.24115 0 0 0 0 0 0.07979 0.05735 0 1.96379 0.09134 0 -2.3716 -0.40161 0.34971 -1.26374
HIS_103 -4.39388 0.19871 4.63262 -0.44162 0.01723 0.28762 1.45191 -2.23722 -0 -0 -0.88646 -0.9716 0 0 -1.11952 0 0 -0.02888 0.15435 0 1.55158 -0.0682 0 -0.45461 -0.39879 0.44539 -2.26137
HIS_104 -6.22737 0.3397 6.15058 -0.70397 0.04382 0.77765 2.45852 -2.95468 -0 -0 -1.60049 -0.88435 0 0 -1.12512 0 0 0.0721 0.15856 0 2.76146 0.04719 0 -0.45461 -0.39344 0.49064 -1.04382
ASN_105 -4.80353 0.38347 4.7486 -0.20272 0.06843 0.34302 1.56718 -2.3615 -0 -0 -0.69661 -1.01016 0 0 -1.11952 0 0 -0.02417 0.00206 0 1.84871 -1.0099 0 -0.93687 -0.47907 0.46882 -3.21374
HIS_106 -2.7599 0.23448 2.97338 -0.45602 0.02338 0.57785 1.22729 -1.4508 -0 -0 -1.36265 -0.4931 0 0 -1.12512 0 0 -0.07487 0.0533 0 1.63904 -0.3927 0 -0.45461 -0.50087 0.34987 -1.99201
ILE_107 -3.95012 0.32386 2.70452 -0.47357 0.30502 0.0977 1.43457 -1.49229 -0 -0 -0.89893 0.25088 0 0 0 0 0 -0.072 0.0263 0.35195 0 -0.46045 0 0.73287 -0.45965 0.33715 -1.24219
SER_108 -2.63834 0.77013 2.6125 -0.03496 1e-05 0.06642 1.60512 -1.26773 -0 -0 -1.74575 -0.41821 0 0 -0.53425 0 0 -0.00859 0.00545 0.1719 0 -0.44415 1.72248 -0.77834 -0.44488 1.31336 -0.04781
PRO_109 -4.27348 0.67353 2.53493 -0.12864 0.12729 0.08794 1.08972 -1.08455 -0 -0 -0.86358 0.2164 0 0 -0.70408 0 0 -0.00732 0.00294 1.13636 0 -0.90778 0 -2.4119 0.21535 1.37293 -2.92397
GLY_110 -2.77986 0.31735 3.06816 -0.0003 0 0 1.63144 -1.43329 -0 -0 -3.13801 -0.22864 0 0 -0.53425 0 0 -0.04978 0 0 0 -1.51127 0 0.83697 0.38036 0.37873 -3.06238
THR_111 -5.08287 0.774 5.20752 -0.1822 0.07458 0.0703 3.16513 -2.41143 -0.01261 -0.04231 -3.04798 -0.28172 0 0 -1.06014 0 0 0.02038 0.02797 0.06074 0 0.06063 2.4089 -1.0874 -0.10955 1.07372 -0.37435
PRO_112 -6.30592 1.19796 2.79345 -0.09041 0.00156 0.05663 1.09072 -1.30945 -0 -0 0.27662 0.68358 0 0 0 0 0 -0.16615 0.06762 0.61999 0 -0.52445 0 -2.4119 -0.29277 1.28126 -3.03165
ARG_113 -6.54937 0.78684 2.99465 -0.79625 0.14114 0.55015 1.26107 -1.78457 -0 -0 0.03164 0.32096 0 0 -0.35933 0 0 0.00899 0.07888 1.60397 0 -0.15212 0 -1.2888 -0.35841 0.62532 -2.88523
TYR_114 -10.02 0.68762 3.80444 -0.60268 0.03687 0.33716 2.79038 -2.58033 -0.00031 -0.00606 -2.90348 -0.14531 0 0 -0.38624 -0.76931 0 -0.02967 0.00213 0 2.13932 -0.28705 0.20331 1.2797 0.00842 0.72047 -5.72063
THR_115 -6.13268 1.14715 4.23845 -0.16793 0.1585 0.05778 2.27058 -2.43104 -0.00982 -0.09195 -1.67039 -0.05901 0 0 -0.70408 0 0 -0.06675 0.03558 0.09373 0 0.0731 2.37652 -1.0874 -0.03451 0.86777 -1.13642
ALA_116 -5.40198 1.2903 2.291 -0.02599 0.00081 0 2.04145 -2.03292 -0 -0 -0.63555 -0.22814 0 0 0 0 0 -0.03322 0 0 0 -0.06974 0 1.8394 -0.58282 1.30929 -0.23811
PRO_117 -6.5985 0.88648 3.7216 -0.06815 0 0.04295 2.14403 -1.82085 -0.02247 -0.13177 -2.44761 0.57671 0 0 0 0 0 -0.16876 0.07871 0.1772 0 -0.68812 0 -2.4119 -0.17962 1.53481 -5.37524
GLU_118 -6.94117 0.66082 7.91673 -0.67808 0.17668 1.28692 3.61945 -3.42832 -0.01038 -0.12951 -4.05043 -0.57626 0 0 -0.60807 -0.63548 0 -0.04509 0.04598 0 3.68704 -0.29694 0 -2.7348 -0.05549 0.89636 -1.90004
GLN_119 -7.81766 0.98127 5.31941 -0.2878 0.04053 0.241 2.23805 -2.81014 -0.00172 -0.02484 -1.73216 -0.52523 0 0 -1.05695 0 0 -0.06397 0.00995 0 2.9533 -0.15368 0 -0.18838 -0.52978 0.41875 -2.99007
PHE_120 -9.18109 1.76796 2.56413 -0.59584 0.22723 0.33308 1.79079 -2.33667 -0 -0 -0.50185 -0.11106 0 0 0 0 0 0.07381 0.49192 0 3.32831 -0.00285 0 1.0402 0.00922 0.63464 -0.46806
ILE_121 -4.97371 0.11655 2.78631 -0.48753 0.27721 0.09766 1.20401 -1.75426 -0 -0 -0.3813 0.00683 0 0 0 0 0 0.09093 0.03927 0.59835 0 -0.49753 0 0.73287 0.30943 0.67427 -1.16063
ASN_122 -5.96824 0.52495 5.76676 -0.16293 0.00702 0.21687 2.9728 -2.94678 -0.02894 -0.15427 -2.06748 -0.58954 0 0 -1.31413 -0.63548 0 -0.00072 0.08876 0 2.19567 -0.26581 0 -0.93687 -0.02712 0.78736 -2.53814
PHE_123 -4.37367 0.39858 3.95722 -0.59055 0.0561 0.28171 2.14058 -1.94613 -0.01882 -0.10724 -1.46557 0.147 0 0 -0.99698 0 0 -0.00822 0.0174 0 2.03328 -0.33636 0 1.0402 -0.18906 0.84564 0.88511
GLU_124 -3.5457 0.19199 3.93998 -0.53017 0.20456 1.47162 1.03335 -1.54244 -0.02805 -0.16881 -1.41813 -3.05018 0 0 0 0 0 -0.05701 0.00812 0 3.33746 -0.23827 0 -2.7348 -0.42151 0.49906 -3.04891
SER_125 -3.08437 0.28063 3.07605 -0.03213 0.00291 0.05566 0.63997 -1.25847 -0 -0 -0.13063 -1.01148 0 0 0 0 0 -0.04495 0.00415 0.39781 0 -0.25485 0.60224 -0.77834 -0.60849 0.29507 -1.84922
ARG_126 -4.16122 0.29618 4.13902 -0.59331 0.16322 0.28618 1.93718 -1.78752 -0.01882 -0.10724 0.30106 0.49473 0 0 0 0 0 -0.01384 0.02939 2.41181 0 -0.08696 0 -1.2888 -0.362 0.19619 1.83524
LYS_127 -4.13557 0.28143 2.7306 -0.60334 0.15633 0.52815 0.6011 -1.2732 -0.00913 -0.07154 -0.11199 0.18933 0 0 0 0 0 -0.07793 0.14859 2.17444 0 -0.06328 0 -1.5107 -0.30084 0.22419 -1.12337
ASP_128 -5.23841 0.46443 5.70547 -0.23926 0.13195 0.78809 2.92663 -2.69587 -0 -0 -2.82233 -1.38769 0 0 -0.31715 -1.00901 0 -0.0275 0.00022 0 1.81604 -0.84682 0 -2.3716 -0.05295 0.39154 -4.78422
ALA_129 -4.94432 0.62456 2.37919 -0.0251 0.00263 0 1.18349 -1.90326 -0.00073 -0.01079 -0.58201 -0.37694 0 0 0 0 0 0.13563 0 0 0 0.23895 0 1.8394 1.67782 0.47917 0.71768
PHE_130 -7.51741 1.58602 1.34764 -0.57287 0.12647 0.34366 1.35368 -1.60323 -0.00043 -0.00175 -0.11083 0.01206 0 0 0 0 0 0.20646 0.09991 0 2.0624 -0.22298 0 1.0402 1.31166 0.68538 0.14606
TYR_131 -10.763 1.93768 2.73922 -0.57537 0.02268 -0.0232 2.8872 -2.68186 -0.00229 -0.04064 -1.96302 -0.45107 0 0 0 -0.68462 0 0.00422 0.09444 0 2.2235 -0.2547 0.00735 1.2797 0.06865 1.07888 -5.09624
PHE_132 -10.3336 1.67761 3.60742 -0.52605 0.18372 0.23016 2.77634 -2.92263 -0 -0 -2.28971 -0.20082 0 0 0 0 0 -0.06135 0.03423 0 3.0999 0.02421 0 1.0402 0.18341 0.941 -2.536
GLU_133 -7.00084 0.46991 6.59331 -0.21067 0.02731 0.29676 3.06483 -3.00618 -0.00016 -0.00382 -3.39784 -0.6007 0 0 0 -0.7741 0 -0.06476 0.07527 0 3.24863 -0.28111 0 -2.7348 -0.385 0.51316 -4.17078
SER_134 -5.16603 0.46164 5.61356 -0.02483 0.00026 0.02369 3.15357 -2.75367 -0.00212 -0.03854 -1.92225 -0.08642 0 0 0 -0.45748 0 0.32852 0.02663 0.80171 0 -0.12933 0.6 -0.77834 -0.55209 0.40353 -0.49797
ASP_135 -7.62669 0.32381 9.05562 -0.10057 0.0049 0.30173 5.14436 -4.19335 -0.01454 -0.1508 -8.75629 -0.23594 0 0 -2.18688 -1.07963 0 0.23679 0.113 0 1.8997 -0.15802 0 -2.3716 -0.35052 0.60531 -9.53959
ILE_136 -10.3375 1.2573 4.16479 -0.50598 0.31639 0.10342 2.52165 -3.4509 -0 -0 -1.49586 -0.03414 0 0 0 0 0 0.0631 0.0359 0.51278 0 -0.4596 0 0.73287 -0.11429 0.85846 -5.83158
TYR_137 -12.2096 1.67276 5.99042 -0.94237 0.09706 0.33676 3.96398 -4.18953 -0.02685 -0.30924 -2.98604 -0.30101 0 0 0 -0.76063 0 -0.00631 0.03858 0 1.76607 -0.46283 0.11805 1.2797 0.10994 0.83604 -5.98506
SER_138 -6.82877 0.59089 6.99424 -0.02751 5e-05 0.02236 3.54143 -3.47559 -0 -0 -3.07633 -0.57152 0 0 -0.38624 0 0 -0.01736 0.00028 0.57667 0 0.26105 2.09636 -0.77834 -0.02434 0.84355 -0.25911
ILE_139 -9.04012 1.80897 3.36114 -0.71041 0.66069 0.25262 3.1122 -2.88164 -0 -0 -2.78791 0.19038 0 0 0 0 0 0.05931 0.28567 0.96513 0 0.00035 0 0.73287 -0.22715 1.4025 -2.81541
GLY_140 -5.83816 0.59715 4.73065 -4e-05 0 0 2.72855 -2.72907 -0 -0 -2.33816 -0.41921 0 0 0 0 0 -0.07837 0 0 0 0.46144 0 0.83697 0.01995 1.01827 -1.01004
VAL_141 -9.17767 1.31555 3.93444 -0.2975 0.21511 0.06751 3.50105 -3.13958 -0 -0 -2.38848 -0.0731 0 0 0 0 0 0.0089 0.05052 0.08543 0 -0.34169 0 1.9342 0.09941 0.42012 -3.78577
ILE_142 -9.6711 0.98415 3.844 -0.51974 0.43761 0.10465 2.77468 -2.97451 -0.00088 -0.00731 -1.47405 -0.02073 0 0 0 0 0 -0.06163 0.00259 0.64431 0 -0.37028 0 0.73287 -0.07234 0.50629 -5.14141
MET_143 -12.1418 2.0851 4.40715 -0.35586 0.05949 0.10334 2.92542 -3.0471 -0 -0 -1.89675 -0.27334 0 0 0 0 0 0.053 0.57786 2.77633 0 0.07987 0 0.60916 0.19062 1.03296 -2.81457
TYR_144 -12.0509 1.62481 5.9479 -0.73648 0.05112 0.20893 4.07516 -3.99341 -0.04747 -0.40515 -2.36264 -0.29605 0 0 0 0 0 0.02514 0.05516 0 2.01891 -0.43342 0.04849 1.2797 0.36121 1.1737 -3.45532
GLU_145 -7.61736 0.27526 8.08756 -0.31832 0.05729 0.356 3.23276 -3.6582 -0 -0 -4.02983 -0.51608 0 0 0 -0.76931 0 -0.02846 0.00027 0 3.04825 -0.08854 0 -2.7348 0.02874 0.52496 -4.14983
PHE_146 -9.42554 1.03307 2.32827 -0.57178 0.40939 0.27677 2.28521 -2.39064 -0.03284 -0.24607 -1.40212 -0.28639 0 0 0 0 0 0.09586 0.16384 0 3.3579 0.07303 0 1.0402 -0.19947 0.43097 -3.06034
LEU_147 -8.55115 1.03166 1.64045 -0.50058 0.23873 0.14591 1.60558 -2.25559 -0.00591 -0.02733 -1.48909 0.15356 0 0 0 0 0 0.02562 0.35331 0.18257 0 -0.18899 0 0.18072 -0.29881 0.80927 -6.95007
THR_148 -7.61449 0.59982 4.71344 -0.11787 0.05195 0.06507 3.66819 -2.93405 -0 -0 -1.65605 -1.52337 0 0 -0.98384 0 0 -0.04549 0.01073 0.27688 0 -0.54325 2.28891 -1.0874 -0.27095 1.20043 -3.90134
GLY_149 -2.55254 0.14347 2.6197 -6e-05 0 0 1.5388 -1.39774 -0.02003 -0.09474 -1.83208 -0.38937 0 0 -1.0249 0 0 -0.18407 0 0 0 -1.46536 0 0.83697 -0.60898 0.69045 -3.74046
SER_150 -3.45299 0.36463 4.18669 -0.03093 0 0.07262 1.93711 -1.92275 -0.00376 -0.07809 -1.59731 -0.13651 0 0 -0.98384 0 0 0.05168 0.00011 0.13969 0 -0.45638 0.68931 -0.77834 -0.65561 0.10128 -2.5534
MET_151 -7.40279 0.95754 2.87118 -0.38177 0.24202 0.01023 0.52159 -1.61608 -0.00865 -0.0995 0.02372 0.07644 0 0 0 0 0 0.2239 0.32578 1.3114 0 -0.06314 0 0.60916 -0.3161 0.81288 -1.90221
LEU_152 -7.49411 1.59015 -0.53278 -0.55397 0.26245 0.1205 0.39312 -1.12988 -0.00886 -0.13479 0.17824 0.3975 0 0 0 0 0 0.03537 0.17113 0.97325 0 -0.08831 0 0.18072 0.1016 1.78497 -3.75372
TYR_153 -9.25718 1.12476 4.19367 -0.61968 0.06794 0.3717 1.42526 -2.78979 -0.03239 -0.3446 -1.15157 -0.24747 0 0 -0.4891 0 0 -0.02506 0.02524 0 2.16229 -0.01336 0.10091 1.2797 0.76077 1.61262 -1.84533
LEU_154 -4.93096 0.46013 2.78173 -0.62291 0.24912 0.17114 0.68004 -1.49676 -0.00865 -0.0995 -0.52633 0.29885 0 0 0 0 0 0.08511 0.06049 0.54631 0 -0.31661 0 0.18072 0.37222 0.79581 -1.32003
ASN_155 -5.46265 0.42671 4.6578 -0.2296 0.04497 0.32634 1.68448 -2.26131 -0 -0 -0.89529 -0.55426 0 0 -0.83472 -0.98197 0 -0.03004 0.00194 0 3.93907 -0.5757 0 -0.93687 -0.1581 0.55759 -1.28162
TYR_156 -3.12403 0.16921 2.58325 -0.80688 0.06301 0.08629 0.36274 -1.39538 -0 -0 -0.85338 -0.3269 0 0 0 0 0 0.16083 0.02136 0 2.86875 -0.07549 0.00138 1.2797 -0.2973 0.57708 1.29424
GLY_157 -2.05438 0.17838 1.4976 -0.0023 0 0 0.34719 -0.93825 -0 -0 0.38516 -0.41437 0 0 0 0 0 -0.07055 0 0 0 -0.36866 0 0.83697 0.2645 0.31842 -0.0203
SER_158 -1.09659 0.03359 1.30714 -0.02865 0.00045 0.0454 0.24532 -0.62213 -0 -0 0.24519 -1.12703 0 0 0 0 0 -0.03758 0.0091 0.43756 0 -0.11613 0.60209 -0.77834 0.39822 0.20672 -0.27567
ASN_159 -3.41427 0.27785 4.44338 -0.2829 0.10174 0.46885 2.40813 -2.05431 -0.0187 -0.08864 -1.82983 -0.78565 0 0 -0.65321 0 0 -0.08446 0.08044 0 1.91972 -0.37336 0 -0.93687 -0.14403 0.24639 -0.71974
HIS_D_160 -2.49002 0.2419 2.91696 -0.77538 0.02404 0.84615 1.38662 -1.45136 -0 -0 -0.49437 -0.29186 0 0 0 0 0 0.12379 0.01482 0 1.65594 -0.07174 0 -0.45461 0.17857 0.27017 1.62961
THR_161 -3.65195 0.48223 4.2326 -0.12465 0.08419 0.06687 2.04937 -2.01934 -0 -0 -0.87317 -1.11484 0 0 -0.65321 0 0 -0.04877 0.01503 0.05493 0 -0.01955 2.25955 -1.0874 0.12998 0.29956 0.08143
SER_162 -4.65677 0.71224 6.08404 -0.03879 0.00016 0.0523 3.45483 -2.65559 -0 -0 -3.94616 -0.55484 0 0 0 0 0 -0.088 0.01053 0.15449 0 -0.33304 1.73817 -0.77834 -0.39595 0.37192 -0.8688
SER_163 -4.37132 0.67343 5.5876 -0.02756 0 0.04446 2.71167 -2.51855 -0.03072 -0.15862 -1.0581 -1.05338 0 0 0 0 0 -0.12844 0.02156 0.18286 0 -0.14805 0.66862 -0.77834 -0.53413 0.4997 -0.41731
LYS_164 -3.71256 0.6449 4.65602 -0.41974 0.06353 0.22013 1.98912 -1.92457 -0 -0 -1.40234 0.08041 0 0 0 0 0 0.06808 0.06867 1.49054 0 -0.02822 0 -1.5107 -0.54631 0.42961 0.16654
GLU_165 -4.27887 0.41302 5.03819 -0.1992 0.01841 0.2828 2.14027 -2.1931 -0 -0 -2.49432 -0.56078 0 0 0 0 0 -0.01338 0.06837 0 2.90085 -0.08048 0 -2.7348 -0.09532 0.28998 -1.49835
LYS_166 -7.12796 0.43164 7.81208 -0.47522 0.08028 0.28403 2.78803 -3.32766 -0 -0 -2.40231 0.11428 0 0 0 0 0 -0.03165 0.14646 2.0803 0 -0.11017 0 -1.5107 0.06246 0.48623 -0.69989
GLU_167 -5.71747 0.37576 5.9118 -0.21389 0.02945 0.29048 2.50365 -2.61798 -0 -0 -1.88652 -0.583 0 0 0 0 0 0.09314 0.01825 0 3.04062 -0.24637 0 -2.7348 -0.38892 0.43187 -1.69392
ARG_168 -5.17176 0.41558 6.14412 -0.767 0.11319 0.49552 2.17245 -2.89035 -0.01202 -0.06998 -1.94805 0.3378 0 0 0 0 0 -0.02774 0.02166 1.43839 0 -0.07743 0 -1.2888 -0.44198 0.22307 -1.33332
THR_169 -6.27761 0.49973 6.33245 -0.2048 0.13606 0.0752 2.85055 -3.10436 -0.03944 -0.36103 -2.96354 -0.13915 0 0 0 0 0 -0.02049 0.08082 0.11318 0 0.00813 2.2904 -1.0874 -0.19081 0.35692 -1.64517
ASN_170 -8.75507 0.45261 8.61518 -0.15419 0.00323 0.21804 4.23035 -4.20046 -0.00572 -0.04901 -3.29378 -0.33172 0 0 -0.83472 -0.98197 0 -0.00919 0.00037 0 1.46825 0.57757 0 -0.93687 0.14786 0.58788 -3.25135
PHE_171 -8.85278 1.48813 4.38167 -0.50789 0.02617 0.20532 2.50049 -2.74141 -0 -0 -2.05909 -0.10398 0 0 0 0 0 -0.03317 0.00029 0 3.12123 -0.18937 0 1.0402 0.06313 0.64883 -1.01223
GLN_172 -5.58799 0.24831 6.06646 -0.27833 0.0765 0.23173 2.91685 -2.89957 -0.01863 -0.216 -2.80802 -0.48405 0 0 0 0 0 -0.00763 0.20597 0 2.72766 -0.08108 0 -0.18838 -0.19569 0.43952 0.14762
GLN_173 -7.41002 0.79519 6.32314 -0.57883 0.05822 0.57529 2.91811 -3.03264 -0.02214 -0.1501 -2.11071 -0.27905 0 0 0 0 0 0.16787 0.1869 0 3.03888 -0.16001 0 -0.18838 -0.27242 0.51235 0.37166
HIS_174 -8.85194 0.6537 6.80844 -0.34444 0.0013 0.3585 2.6743 -3.58147 -0.03284 -0.30268 -2.56774 -0.36199 0 0 -0.35933 -0.76063 0 -0.03052 0.82937 0 2.76544 0.11707 0 -0.45461 -0.32143 0.69232 -3.06919
ILE_175 -6.48304 0.69771 3.62671 -0.5122 0.4983 0.10021 1.89349 -2.15365 -0 -0 -0.51063 0.03265 0 0 -0.37625 0 0 0.14818 0.02165 0.63784 0 -0.49742 0 0.73287 -0.13685 0.56213 -1.71832
LEU_176 -5.11687 0.44929 3.17811 -0.54912 0.30099 0.17702 1.44253 -1.81996 -0 -0 -1.56969 0.14856 0 0 0 0 0 -0.04581 0.03927 0.23697 0 -0.14021 0 0.18072 -0.17738 1.17504 -2.09056
LYS_177 -5.01816 0.44122 4.31035 -0.46158 0.18422 0.2468 1.57697 -1.95493 -0.00134 -0.00507 -1.89944 0.0341 0 0 -0.4891 0 0 0.00128 0.01603 1.81858 0 0.06737 0 -1.5107 -0.23111 1.35362 -1.5209
ASP_178 -3.39325 0.11062 3.98572 -0.10692 0.00918 0.29566 1.24737 -1.78346 -0.0362 -0.21411 -1.95111 -0.61514 0 0 0 -0.4627 0 -0.00544 0.21913 0 3.57449 0.11745 0 -2.3716 -0.12053 0.64876 -0.85208
ILE_179 -5.68686 0.73477 0.40652 -0.501 0.43041 0.11924 0.79562 -1.12734 -0.0237 -0.09854 -0.51316 -0.05136 0 0 0 0 0 0.02495 0.00906 0.37374 0 -0.68527 0 0.73287 -0.34743 0.44126 -4.96619
THR_180 -3.70256 0.47798 1.99215 -0.16465 0.06951 0.06151 0.94115 -1.24221 -0.02322 -0.16452 -0.90941 -0.13252 0 0 0 0 0 -0.0646 0.00378 0.05174 0 0.04436 2.31632 -1.0874 -0.44573 0.48924 -1.48906
ARG_181 -6.17282 0.71283 6.69158 -0.63962 0.07227 0.44693 2.77611 -2.68667 -0.00139 -0.00412 -3.22722 0.52272 0 0 0 -0.97109 0 -0.10204 0.12845 1.98285 0 0.05124 0 -1.2888 -0.36207 1.19215 -0.87869
PRO_182 -7.58263 1.23536 3.60961 -0.06444 0 0.04105 2.50672 -1.64671 -0 -0 -1.55722 0.60716 0 0 0 0 0 -0.12231 0.18848 0.14166 0 -0.53549 0 -2.4119 0.09342 1.3328 -4.16445
ARG_183 -4.64673 0.29627 5.149 -0.58389 0.1406 0.3984 1.91374 -2.20862 -0.00052 -0.00951 -1.31066 -0.00139 0 0 -0.82155 0 0 -0.08959 0.12717 3.32854 0 -0.13316 0 -1.2888 -0.00985 0.5953 0.84476
GLU_184 -4.49538 0.40373 5.18351 -0.21955 0.03506 0.34074 2.30899 -2.23812 -0.0042 -0.0316 -3.28448 -0.61243 0 0 0 -0.97109 0 0.02325 0.04361 0 2.94033 -0.10596 0 -2.7348 -0.55566 0.21911 -3.75495
ILE_185 -5.01394 0.49896 2.66303 -0.65234 0.45515 0.14427 1.51182 -1.50085 -0.01645 -0.16072 -0.50947 0.10867 0 0 0 0 0 -0.00553 0.03961 0.8399 0 -0.55019 0 0.73287 -0.23436 0.3414 -1.30815
ASN_186 -5.57565 0.77981 4.65261 -0.30877 0.02983 0.61091 2.00851 -2.41541 -0.03551 -0.22969 -0.54853 -0.58718 0 0 0 0 0 0.01856 0.01962 0 3.31882 -0.22912 0 -0.93687 0.35718 1.15354 2.08267
PRO_187 -2.81823 0.467 2.21685 -0.12205 0.00072 0.08951 0.47346 -1.00705 -0 -0 0.01894 0.25961 0 0 0 0 0 -0.05893 0.02342 0.15212 0 -1.18207 0 -2.4119 0.00252 1.18038 -2.7157
ASN_188 -1.83179 0.10343 2.04376 -0.20077 0.04289 0.34589 0.63639 -0.94956 -0.00087 -0.01055 -0.5935 -0.9791 0 0 -0.77799 0 0 0.34676 0.06594 0 2.049 -0.98954 0 -0.93687 -0.30982 0.67429 -1.27201
ILE_189 -6.68349 0.54176 2.15242 -0.46935 0.31958 0.10421 1.57504 -1.90992 -0.01541 -0.05307 -0.30542 0.07343 0 0 0 0 0 -0.0536 0.03161 0.42135 0 -0.72892 0 0.73287 -0.28112 0.91323 -3.6348
SER_190 -4.50157 0.47135 4.99724 -0.03125 3e-05 0.05557 3.53098 -2.37161 -0.017 -0.20366 -3.78952 -0.99605 0 0 -1.77437 -0.71064 0 -0.07242 0.05995 0.77318 0 0.05155 0.81087 -0.77834 -0.54597 0.92593 -4.11576
GLN_191 -5.08346 0.46552 4.96981 -0.27707 0.03162 0.19559 2.26595 -2.3317 -0.01356 -0.15331 -1.35525 -0.49818 0 0 0 -0.91111 0 -0.08545 0.03055 0 2.87267 -0.15181 0 -0.18838 -0.49456 0.61556 -0.09657
ALA_192 -6.11528 0.99877 2.86192 -0.02251 0 0 2.20465 -2.44536 -0.02136 -0.18972 -1.07567 -0.3752 0 0 -0.82958 0 0 -0.06021 0 0 0 -0.26821 0 1.8394 -0.50502 0.38141 -3.62197
LEU_193 -9.32768 0.84673 2.5595 -0.46391 0.16691 0.10771 3.01155 -2.69718 -0 -0 -1.6606 0.13215 0 0 0 0 0 0.06298 0.00349 0.31055 0 -0.27654 0 0.18072 -0.32832 0.3681 -7.00384
GLU_194 -8.74136 0.78591 8.94407 -0.3171 0.03872 0.3492 3.80193 -3.77511 -0.01776 -0.18491 -4.33753 -0.64045 0 0 -0.82155 0 0 0.07681 0.26509 0 3.98633 -0.18116 0 -2.7348 -0.29147 0.4221 -3.37303
ASN_195 -8.01331 0.68485 7.40197 -0.36298 0.01581 0.68773 2.95373 -3.69439 -0.01939 -0.15734 -2.66616 -0.00863 0 0 0 0 0 -0.01934 0.02769 0 2.52203 0.62311 0 -0.93687 0.0118 0.31723 -0.63245
ILE_196 -10.4993 1.21078 4.00366 -0.50435 0.36029 0.1018 3.04672 -3.1371 -0 -0 -2.75262 -0.01781 0 0 0 0 0 -0.02002 0.09215 0.72045 0 -0.28968 0 0.73287 0.219 0.41656 -6.31655
ILE_197 -10.676 1.53456 5.27336 -0.50014 0.55888 0.0959 2.93226 -3.18599 -0 -0 -1.9346 0.20491 0 0 0 0 0 0.08335 0.01676 0.44582 0 -0.38806 0 0.73287 0.12196 0.77657 -3.90761
MET_198 -7.20846 0.28051 4.67402 -0.55643 0.07947 0.16468 2.01539 -2.32918 -0 -0 -1.20334 0.00755 0 0 0 0 0 0.08779 0.07491 0.94331 0 -0.16462 0 0.60916 0.01796 0.71692 -1.79037
LYS_199 -7.75264 0.67791 7.79784 -0.45103 0.05207 0.25898 3.56819 -3.60478 -0 -0 -3.98813 0.13872 0 0 -0.51298 0 0 0.00585 0.10648 2.52978 0 -0.08246 0 -1.5107 -0.11964 0.50302 -2.38351
CYS_200 -8.22493 0.50332 4.10375 -0.04839 2e-05 0.01685 2.22303 -2.44541 -0.00016 -0.00382 -2.35568 -0.01182 0 0 0 0 0 -0.07647 0.00042 0.33963 0 0.30093 0 3.6196 0.05811 0.49917 -1.50185
LEU_201 -9.56308 1.81192 2.11232 -0.57793 0.33578 0.18101 1.80504 -2.6252 -0 -0 -1.57102 0.1425 0 0 0 0 0 -0.00402 0.07668 0.16652 0 -0.03291 0 0.18072 -0.12512 0.69069 -6.99611
ALA_202 -5.06785 0.50672 4.75431 -0.0263 0.00092 0 2.61727 -2.75516 -0 -0 -2.50057 -0.27337 0 0 -1.06822 0 0 -0.1099 0 0 0 0.03585 0 1.8394 -0.40773 0.56491 -1.88971
LYS_203 -4.95136 0.2991 5.98716 -0.62796 0.1488 0.44415 1.84747 -2.47076 -0 -0 -1.8771 0.23593 0 0 0 0 0 -0.03201 0.34789 2.6776 0 -0.03688 0 -1.5107 -0.00192 0.31691 0.79633
ASP_204 -5.0742 0.62625 7.28511 -0.20419 0.07369 0.64002 2.23142 -2.98602 -0.0121 -0.06032 -3.38519 -1.44152 0 0 -0.74981 0 0 -0.08216 0.05929 0 2.3369 -0.36687 0 -2.3716 0.17918 0.49494 -2.80717
TYR_205 -8.97872 1.27066 6.82676 -0.53681 0.03615 0.23317 3.03975 -3.35836 -0.02068 -0.12312 -1.56971 -0.2325 0 0 -0.60807 -0.45748 0 -0.16992 0.19604 0 4.07792 0.24058 0.00337 1.2797 0.14465 0.49822 1.7916
LYS_206 -5.35912 0.70366 5.87508 -0.43536 0.07509 0.23557 1.3071 -2.23654 -0.02057 -0.10041 -2.19179 0.07376 0 0 -0.74981 0 0 -0.12562 0.23603 1.43546 0 -0.02795 0 -1.5107 -0.05234 0.3884 -2.48006
ASN_207 -4.18945 0.4565 4.67347 -0.19269 0.04122 0.31588 2.21728 -2.13278 -0.01224 -0.06111 -2.62058 -0.43621 0 0 -0.51298 0 0 -0.04019 0.0076 0 1.96338 -0.41044 0 -0.93687 -0.59049 0.35048 -2.11022
ARG_208 -11.2502 1.06778 10.1434 -0.44185 0.04557 0.21783 3.85471 -4.77349 -0.02132 -0.1404 -3.77306 0.42968 0 0 -1.06822 0 0 0.11431 0.132 1.96848 0 0.01933 0 -1.2888 -0.28494 0.53546 -4.51373
TYR_209 -10.7981 1.21989 3.81521 -0.60829 0.02476 0.28674 1.65154 -2.50745 -0 -0 -1.8132 -0.06129 0 0 0 -0.77885 0 -0.04706 0.01144 0 2.51216 0.08284 0.00113 1.2797 -0.22979 0.83492 -5.12371
HIS_D_210 -5.02946 0.40888 4.16539 -0.68753 0.0149 0.75168 2.02594 -1.99318 -0.00128 -0.02472 -2.27312 -0.32166 0 0 -0.64148 -1.45873 0 -0.04837 0.26447 0 2.36522 -0.07878 0 -0.45461 -0.14012 0.75589 -2.40066
ARG_211 -6.10045 0.60637 6.36945 -0.80298 0.12002 0.56119 3.45261 -2.834 -0 -0 -2.87747 0.09174 0 0 -0.90468 -0.7746 0 0.01552 0.06314 2.84399 0 -0.23277 0 -1.2888 0.00858 0.57449 -1.10864
PHE_212 -11.7524 2.40387 3.33714 -0.62682 0.06722 0.28922 2.26457 -2.88382 -0 -0 -1.17742 -0.08239 0 0 0 0 0 0.00305 0.02812 0 2.4896 0.13794 0 1.0402 -0.19164 0.81771 -3.83579
ASP_213 -6.1267 0.84061 8.4557 -0.19308 0.18346 0.64489 3.64682 -3.42815 -0.01296 -0.11386 -3.76634 -3.2713 0 0 0 -0.7746 0 0.06223 0.14951 0 4.41374 -0.12201 0 -2.3716 -0.20449 0.72559 -1.26256
GLN_214 -6.83195 0.56498 7.36059 -0.24017 0.02217 0.17483 3.91268 -3.36758 -0.01201 -0.1469 -4.38769 -0.38405 0 0 -1.54615 0 0 0.03748 0.03064 0 3.03853 -0.15124 0 -0.18838 -0.27476 0.50639 -1.88259
ILE_215 -10.1691 1.1443 3.28368 -0.51526 0.36893 0.10501 2.50709 -2.84007 -0.01296 -0.11386 -1.8727 -0.05985 0 0 0 0 0 -0.03006 0.00571 0.5918 0 -0.42063 0 0.73287 -0.15252 0.74086 -6.70675
ILE_216 -8.13463 0.86976 4.98768 -0.52662 0.47648 0.10749 2.90516 -3.00036 -0.00447 -0.03021 -1.90911 -0.02101 0 0 0 0 0 -0.04072 0.01457 0.56087 0 -0.38549 0 0.73287 0.00635 0.86746 -2.52392
GLU_217 -4.55092 0.23063 5.69417 -0.20715 0.02023 0.27334 2.58035 -2.63066 -0.01136 -0.12962 -2.44952 -0.57724 0 0 0 0 0 0.02515 0.0225 0 3.04403 -0.19389 0 -2.7348 -0.2333 0.62323 -1.20482
ASP_218 -7.06885 0.49759 6.90289 -0.11219 0.01585 0.34885 3.66232 -3.52676 -0 -0 -4.33468 -0.21619 0 0 0 -0.77885 0 0.03107 0.01617 0 1.78075 0.07306 0 -2.3716 -0.38508 0.43326 -5.03237
LEU_219 -9.76772 1.04021 3.4215 -0.49475 0.18933 0.12211 2.90751 -3.05492 -0 -0 -2.18947 0.23356 0 0 0 0 0 0.01741 0.16916 0.34452 0 -0.28018 0 0.18072 -0.28562 0.4732 -6.97344
GLU_220 -4.84398 0.27484 5.97143 -0.5989 0.11394 1.08756 2.57627 -2.73537 -0.06232 -0.27477 -2.80774 -0.69932 0 0 0 0 0 0.22235 0.0042 0 3.38574 -0.25892 0 -2.7348 -0.36625 0.42136 -1.32469
GLN_221 -7.44547 0.73717 7.4222 -0.2943 0.0232 0.25495 3.76107 -3.62655 -0.00672 -0.04445 -3.18692 -0.25515 0 0 0 0 0 -0.01965 0.0289 0 3.76022 -0.15739 0 -0.18838 -0.35487 0.39238 0.80024
ALA_222 -6.27967 0.90994 3.28907 -0.02259 0 0 2.64429 -2.84934 -0.0093 -0.12326 -1.1144 -0.3855 0 0 0 0 0 0.09671 0 0 0 -0.37989 0 1.8394 -0.43838 0.35952 -2.4634
LYS_223 -5.3129 0.56135 4.9751 -0.38331 0.04703 0.17819 1.95073 -2.34329 -0.06232 -0.27477 -1.6007 -0.06874 0 0 -0.41643 0 0 -0.00886 0.22008 1.87287 0 0.07743 0 -1.5107 -0.283 0.4174 -1.96484
GLN_224 -3.97926 0.71233 3.74424 -0.26855 0.03826 0.20816 1.18823 -1.63297 -0 -0 -1.04152 -0.53105 0 0 0 0 0 -0.02301 0.00154 0 2.78355 -0.1372 0 -0.18838 -0.24248 0.83132 1.46322
GLN_225 -4.43792 0.81108 5.11226 -0.67538 0.10072 0.80864 2.51487 -2.44576 -0.01455 -0.18421 -3.12878 -0.88874 0 0 -0.41643 -0.71064 0 0.18736 0.23561 0 2.16716 0.52153 0 -0.18838 4.71818 3.261 7.34761
PRO_226 -3.84639 1.08723 3.29435 -0.20068 0.00738 0.14513 1.08643 -1.30152 -0 -0 -1.04064 0.03091 0 0 0 0 0 0.35225 0.00067 0.24755 0 -0.55328 0 -2.4119 4.94532 3.13788 4.98069
ASP_227 -2.78998 0.11793 1.85122 -0.15863 0.12039 0.49269 0.22675 -1.05109 -0.00225 -0.01424 -0.46998 -2.99026 0 0 0 0 0 0.30748 0.55556 0 3.24538 -0.55534 0 -2.3716 0.6488 1.38887 -1.4483
VAL_228 -7.5466 0.92186 2.79437 -0.27775 0.12825 0.058 2.31164 -2.63494 -0.01751 -0.12529 -0.0755 -0.2699 0 0 0 0 0 0.00041 0.0062 0.1833 0 -0.51892 0 1.9342 0.74998 1.22798 -1.15022
ASN_229 -5.59049 0.61605 4.57285 -0.30186 0.12542 0.55835 1.69671 -2.35345 -0.0236 -0.25617 -1.43455 -1.50492 0 0 0 -0.91111 0 0.0336 0.28491 0 2.86362 -0.09527 0 -0.93687 -0.02728 0.60924 -2.0748
ILE_230 -3.96407 0.54763 2.97377 -0.56988 0.25849 0.16475 0.73479 -1.7264 -0.00058 -0.00252 0.05578 0.16341 0 0 0 0 0 -0.11063 0.01078 1.27218 0 0.27601 0 0.73287 -0.22677 0.53714 1.12676
ASP_231 -2.90667 0.38946 3.06402 -0.12321 0.0396 0.38756 1.14486 -1.47694 -0.01809 -0.1278 -0.7338 -0.25969 0 0 0 0 0 -0.03314 0.00129 0 2.49209 -0.36412 0 -2.3716 -0.43627 0.37939 -0.95307
PHE_232 -6.77094 1.03172 3.68132 -0.72495 0.05109 0.02502 1.80571 -1.96606 -0.01101 -0.10435 -1.19404 -0.30017 0 0 0 0 0 -0.0663 0.23689 0 2.1123 0.1228 0 1.0402 -0.47295 1.07294 -0.43078
PRO_233 -3.68869 0.59498 1.47083 -0.11582 0.00291 0.08519 0.77518 -0.70532 -0 -0 -0.09373 0.2616 0 0 0 0 0 -0.09627 0.02356 0.13171 0 -0.99854 0 -2.4119 -0.54196 1.04259 -4.26367
ASN_234 -4.04349 0.16007 4.35105 -0.3527 0.0649 0.66021 2.18465 -2.05017 -0.00819 -0.09351 -2.20743 -0.08286 0 0 -0.6439 0 0 -0.02771 0.12226 0 1.65434 -0.10426 0 -0.93687 -0.42651 0.2661 -1.51404
MET_235 -3.85937 0.15471 4.1673 -0.78976 0.2324 0.21321 1.43666 -1.9105 -0 -0 -0.27076 -0.02137 0 0 0 0 0 0.05677 0.19376 0.92091 0 -0.18122 0 0.60916 -0.19782 0.29168 1.04577
TRP_236 -5.35973 0.4317 4.90419 -1.31138 0.09615 0.48171 1.68939 -2.35569 -0.0116 -0.10488 -0.81342 -0.36725 0 0 0 0 0 0.05969 0.09529 0 1.6999 -0.30369 0 1.6906 -0.14209 0.25504 0.63393
TRP_237 -8.06787 0.6231 5.84228 -1.39518 0.1248 0.59274 2.61491 -3.15234 -0.00438 -0.03135 -2.24385 -0.36353 0 0 -0.6439 0 0 -0.01815 0.11017 0 1.71851 -0.29783 0 1.6906 0.02172 0.29865 -2.58092
GLU_238 -5.75753 0.34477 6.0049 -0.34092 0.06783 0.40337 2.37269 -2.85091 -0.01788 -0.20392 -1.90842 -0.60487 0 0 0 0 0 0.02865 0.02162 0 3.29807 -0.14642 0 -2.7348 -0.18749 0.3747 -1.83655
ASP_239 -4.75341 0.30359 6.04181 -0.10637 0.00949 0.32392 2.56854 -2.79049 -0 -0 -2.45009 -0.28182 0 0 0 0 0 0.00046 0.01762 0 1.7222 0.24326 0 -2.3716 -0.31278 0.34746 -1.48821
GLU_240 -6.05213 0.31848 6.58981 -0.45303 0.05749 0.8891 2.92795 -3.03733 -0.0116 -0.10488 -2.78023 -0.48769 0 0 0 0 0 -0.02312 0.00094 0 3.35933 -0.3138 0 -2.7348 -0.37367 0.30414 -1.92503
ASN_241 -7.1253 0.30286 7.1929 -0.26853 0.00206 0.53039 3.38845 -3.48714 -0.00557 -0.06184 -3.20775 -0.24894 0 0 0 -0.4627 0 0.08041 0.16835 0 2.60136 0.61817 0 -0.93687 0.00546 0.31964 -0.59458
TYR_242 -5.56001 0.50349 5.50501 -1.01536 0.08348 0.3737 2.66593 -2.7731 -0.00438 -0.03135 -2.12685 -0.29152 0 0 0 0 0 0.00096 0.18211 0 1.77309 -0.39784 0.00458 1.2797 0.30305 0.32063 0.79531
LEU_243 -4.4481 0.21926 3.92686 -0.48076 0.21441 0.11378 1.46316 -2.03095 -0 -0 -1.02423 0.22678 0 0 0 0 0 -0.01734 0.0357 0.28046 0 -0.28192 0 0.18072 -0.14758 0.28104 -1.48872
ASN_244 -5.1425 0.33225 5.96696 -0.22727 0.05422 0.35932 3.01123 -2.86792 -0.00741 -0.04032 -3.48945 -0.54191 0 0 0 -0.95139 0 0.16724 0.02633 0 2.35899 -0.66959 0 -0.93687 -0.44053 0.35627 -2.68235
ILE_245 -7.74226 0.84492 5.90077 -0.69702 0.43449 0.23953 2.68594 -3.27444 -0.00358 -0.02271 -0.93399 0.3238 0 0 0 0 0 -0.09866 0.17559 0.85017 0 0.15906 0 0.73287 -0.39408 0.50508 -0.31451
LYS_246 -3.49009 0.40852 2.65853 -0.45331 0.07742 0.26942 0.65435 -1.46123 -0 -0 -1.07386 0.15263 0 0 0 0 0 -0.00215 0.00352 1.92138 0 -0.11444 0 -1.5107 -0.41122 0.45349 -1.91776
ASN_247 -3.7447 0.09402 4.40183 -0.18269 0.05106 0.28261 1.48325 -2.04036 -0.00746 -0.04045 -1.73962 -0.55489 0 0 0 -0.95139 0 0.0151 0.02444 0 2.55843 -0.54976 0 -0.93687 -0.298 0.54257 -1.59288
ASN_248 -3.97282 0.36918 3.85377 -0.19053 0.01328 0.28703 1.28071 -2.0521 -0.00358 -0.02271 -1.5317 -0.5703 0 0 -0.37625 0 0 -0.0896 0.04599 0 2.69544 -0.30522 0 -0.93687 -0.07614 0.5089 -1.07353
ASN_249 -3.01823 0.16264 2.57361 -0.17155 0.01067 0.23316 0.34225 -1.33305 -0.00853 -0.09985 -1.18879 -0.3316 0 0 0 0 0 0.00176 0.00667 0 1.85335 0.03467 0 -0.93687 -0.03953 0.20974 -1.69946
THR_250 -3.25015 0.1614 3.78272 -0.10698 0.08105 0.06379 1.81508 -1.79718 -0.00721 -0.03662 -1.68276 -0.75893 0 0 0 0 0 0.00825 0.02122 0.06942 0 -0.51967 2.28142 -1.0874 -0.16536 0.23076 -0.89714
LEU_251 -7.70533 0.77028 4.44526 -0.71747 0.30427 0.31042 2.10816 -2.7546 -7e-05 -0.00029 -0.99036 0.09055 0 0 0 0 0 -0.04692 0.0153 1.22442 0 -0.28229 0 0.18072 -0.3626 0.35538 -3.05518
LYS_252 -3.49237 0.23174 3.74414 -0.30285 0.02827 0.13513 1.518 -1.81592 -0 -0 -0.90113 -0.03715 0 0 0 0 0 0.20185 0.00229 1.69319 0 -0.03982 0 -1.5107 -0.43614 0.27847 -0.70299
TYR_253 -6.8941 0.64087 5.11977 -1.08855 0.14206 0.52016 2.70837 -2.72944 -0.01269 -0.09527 -2.00625 -0.27988 0 0 0 0 0 -0.01593 0.05055 0 1.84438 -0.29963 0.00478 1.2797 -0.25745 0.37619 -0.99236
LYS_254 -7.75589 0.47208 8.3742 -0.37621 0.05595 0.26194 3.25911 -3.71554 -0 -0 -3.45428 0.43848 0 0 0 0 0 0.0353 0.07462 2.34602 0 -0.012 0 -1.5107 -0.22377 0.51058 -1.22009
TYR_255 -8.55898 0.68344 4.45813 -0.48441 0.06809 0.2014 2.49634 -2.97626 -0 -0 -2.32162 -0.37219 0 0 0 -0.2413 0 0.18644 0.02789 0 3.24917 -0.0613 0.00073 1.2797 -0.31163 0.97656 -1.69982
PHE_256 -4.82024 0.51648 4.62207 -0.94515 0.05977 0.2814 2.28542 -2.39833 -0 -0 -1.63827 -0.09378 0 0 0 0 0 -0.00246 0.4667 0 1.75775 -0.44491 0 1.0402 -0.04889 0.90902 1.54677
PHE_257 -5.86201 0.39863 4.08938 -0.99029 0.09232 0.37322 1.81065 -2.08843 -0.02206 -0.14553 -0.83547 0.0302 0 0 0 0 0 -0.02431 0.01663 0 1.85427 -0.39403 0 1.0402 0.06113 0.25505 -0.34045
LYS_258 -6.16281 0.65642 5.42315 -0.4863 0.10968 0.29928 2.2213 -2.42453 -0.01503 -0.04331 -2.09675 -0.04526 0 0 0 0 0 -0.053 0.35431 1.73182 0 0.02338 0 -1.5107 0.00419 0.44075 -1.57341
ASN_259 -3.2294 0.95709 4.65789 -0.16961 0.01756 0.23934 2.51533 -2.13223 -0.02214 -0.14788 -1.98969 -0.61434 0 0 -0.86154 0 0 0.52846 0.04058 0 4.1089 0.44211 0 -0.93687 0.27882 0.54984 4.23222
THR_260 -1.75763 0.50093 2.38604 -0.20388 0.16836 0.0776 1.38666 -1.1073 -0 -0 -1.5719 -0.69751 0 0 -0.86154 0 0 0.04679 0.01665 0.27202 0 0.4014 2.25955 -1.0874 1.80025 0.5867 2.61581
ASN_261 -4.67657 0.48433 5.29472 -0.33111 0.11013 0.62345 3.01779 -2.49432 -6e-05 -0.00068 -2.71637 -0.67092 0 0 -0.64063 0 0 -0.00642 0.00033 0 1.7315 -0.59996 0 -0.93687 1.64809 0.59059 0.42702
PHE_262 -4.3786 0.46022 3.62447 -0.98381 0.0589 0.36612 2.1833 -1.96717 -0 -0 -1.88471 -0.03211 0 0 0 0 0 -0.01047 0.08207 0 1.86297 -0.49121 0 1.0402 0.17777 0.36671 0.47466
LYS_263 -4.93927 0.45312 4.12549 -0.30404 0.02945 0.13449 1.95339 -2.14644 -0.01818 -0.08972 -0.97508 -0.04522 0 0 0 0 0 0.10132 0.0164 1.71268 0 -0.01417 0 -1.5107 -0.19177 0.35684 -1.35141
TYR_264 -8.68864 0.95742 5.60969 -1.01604 0.12359 0.3776 2.52662 -2.98301 -0.00657 -0.07281 -2.03072 -0.32084 0 0 -0.64063 0 0 0.01083 0.36191 0 1.71773 -0.49874 0.04391 1.2797 -0.08775 0.4486 -2.88814
PHE_265 -6.49534 0.50544 3.99542 -0.85153 0.04099 0.3038 2.31023 -2.50148 -0.01726 -0.09792 -1.78259 -0.03355 0 0 0 0 0 -0.01854 0.2686 0 1.98624 -0.23616 0 1.0402 0.11327 0.33021 -1.13996
LEU_266 -6.59133 0.47153 4.65943 -0.70904 0.2536 0.26509 2.75952 -2.63159 -6e-05 -0.00068 -3.51111 0.13173 0 0 0 0 0 -0.01408 0.14178 0.78405 0 -0.15698 0 0.18072 0.10043 0.43 -3.43699
PHE_267 -7.15074 0.68161 5.32782 -0.63041 0.07672 0.31129 2.83456 -2.91125 -0.02173 -0.08204 -2.45503 0.07276 0 0 0 0 0 0.02222 8e-05 0 2.4829 -0.04572 0 1.0402 0.17507 0.64635 0.37464
TRP_268 -11.6681 1.4458 5.53763 -0.90137 0.21084 0.53304 3.67607 -3.76356 -0.04155 -0.21162 -4.19875 -0.53203 0 0 0 -0.76771 0 0.03302 0.3432 0 2.85987 -0.40134 0 1.6906 0.19921 0.74136 -5.21539
ILE_269 -7.19202 0.87523 3.9561 -0.62126 0.43953 0.14094 2.54998 -2.66846 -0.02349 -0.11209 -2.10865 0.21606 0 0 0 0 0 0.03208 0.08522 3.25358 0 -0.49096 0 0.73287 0.2947 0.90757 0.26693
SER_270 -4.07448 0.34547 4.80238 -0.03465 0 0.03963 2.31043 -2.31961 -0.01751 -0.0992 -2.84117 -0.49752 0 0 0 0 0 -0.05671 0 0.37182 0 0.16727 1.75057 -0.77834 -0.07395 0.88501 -0.12055
ILE_271 -7.89572 0.66932 3.78536 -0.66049 0.50011 0.14333 2.4025 -2.63969 -0 -0 -2.1596 0.31147 0 0 0 0 0 0.20136 0.01839 0.57419 0 -0.49954 0 0.73287 -0.17194 0.7305 -3.95756
VAL_272 -8.65309 1.22893 4.40921 -0.30051 0.27799 0.06179 3.44541 -3.26323 -0.02147 -0.08077 -1.86713 0.13868 0 0 0 0 0 -0.05715 0.05214 0.02927 0 -0.38558 0 1.9342 0.09581 0.62565 -2.32985
ILE_273 -6.83501 0.57679 4.90905 -0.51523 0.32273 0.10788 2.51177 -2.65966 -0.02338 -0.1219 -2.10764 -0.10622 0 0 0 0 0 -0.04884 0.03013 0.65072 0 -0.42246 0 0.73287 0.03188 0.84967 -2.11684
SER_274 -4.84589 0.39754 5.34562 -0.02749 0 0.06319 2.5151 -2.626 -0.02308 -0.1081 -2.25601 -0.61566 0 0 0 0 0 -0.02707 0.00177 0.71216 0 0.34108 0.60262 -0.77834 0.07349 0.81998 -0.43508
LEU_275 -8.16309 0.6801 4.80138 -0.48787 0.23343 0.11974 3.47029 -3.15792 -0 -0 -2.21139 0.2414 0 0 0 0 0 0.11268 0.0175 0.31021 0 -0.27764 0 0.18072 -0.07861 0.57393 -3.63513
PHE_276 -9.87507 0.97453 3.92407 -0.63902 0.10122 0.27782 2.82707 -3.00681 -0 -0 -1.98592 -0.02265 0 0 0 0 0 0.09228 0.07491 0 2.54946 0.09116 0 1.0402 -0.26768 0.62166 -3.22277
ILE_277 -6.0243 0.3688 5.08402 -0.50799 0.40793 0.10294 2.66874 -2.65917 -0 -0 -2.34633 -0.00854 0 0 0 0 0 -0.04414 0.00365 0.57587 0 -0.41177 0 0.73287 -0.10218 0.44792 -1.71167
ILE_278 -6.39414 0.46362 5.43552 -0.49214 0.32038 0.09728 3.00522 -2.96875 -0 -0 -2.66337 0.09264 0 0 0 0 0 0.0512 0.05157 0.52271 0 -0.38987 0 0.73287 0.04901 0.31438 -1.77186
PHE_279 -10.0755 0.9863 4.25258 -0.84126 0.03331 0.24595 2.75254 -3.17488 -0.00415 -0.02903 -2.3488 -0.17222 0 0 0 0 0 -0.02174 0.61595 0 1.858 -0.52895 0 1.0402 0.23288 0.43286 -4.74593
LEU_280 -8.84632 0.89124 4.68991 -0.49623 0.26797 0.11412 2.85862 -3.09224 -0 -0 -1.54933 0.27643 0 0 0 0 0 0.08193 0.31036 0.31828 0 -0.28993 0 0.18072 0.0072 0.63328 -3.64398
ILE_281 -5.99927 0.36637 5.08086 -0.50291 0.40725 0.10181 2.7631 -2.70716 -0 -0 -2.39081 -0.00966 0 0 0 0 0 -0.00778 0.01739 0.56823 0 -0.40875 0 0.73287 -0.17146 0.53982 -1.62011
VAL_282 -6.16304 0.76856 5.30088 -0.3069 0.17368 0.06776 2.92186 -2.86514 -0.02007 -0.16382 -2.6526 -0.08626 0 0 0 0 0 -0.03529 0.0084 0.08418 0 -0.241 0 1.9342 -0.07552 0.55425 -0.79586
LEU_283 -8.43251 0.71985 2.61818 -0.48314 0.17975 0.11373 2.21392 -2.43272 -0 -0 -1.69897 0.23061 0 0 -0.70461 0 0 0.14465 0.00069 0.36964 0 -0.24592 0 0.18072 -0.20998 0.62789 -6.80821
ILE_284 -4.94859 0.48232 2.93039 -0.67652 0.61372 0.15589 1.30909 -1.80168 -0 -0 -0.47989 0.29576 0 0 0 0 0 -0.0086 0.0409 0.5877 0 -0.45534 0 0.73287 -0.14294 0.56993 -0.79498
LEU_285 -3.16602 0.09881 2.53232 -0.51582 0.22407 0.13807 1.15916 -1.34637 -0 -0 -0.81626 0.23055 0 0 0 0 0 -0.04373 0.04399 0.24976 0 -0.27059 0 0.18072 -0.09218 0.7587 -0.63482
LYS:CtermProteinFull_286 -4.73469 0.64681 3.74572 -0.47204 0.04706 0.38219 1.37285 -1.69742 -0.03456 -0.27769 -0.71875 -0.02717 0 0 0 0 0 0 0.00945 1.78221 0 0 0 -1.5107 -0.08794 0.94435 -0.63033
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4949 DOMAINID 15798 MODEL 5 SSGCID - MymyA.10317.a Uncharacterized serine threonine protein kinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 345.684 tmscore: 0.64815 6i2pA_201 prob: 100 ident: 20.89
ATOM      1  N   LEU A   1      -0.872 -20.396  -2.283  1.00  2.230          N  
ATOM      2  CA  LEU A   1      -2.231 -19.877  -2.192  1.00  2.060          C  
ATOM      3  C   LEU A   1      -2.268 -18.410  -2.571  1.00  1.860          C  
ATOM      4  O   LEU A   1      -1.245 -17.724  -2.520  1.00  2.260          O  
ATOM      5  CB  LEU A   1      -2.804 -20.027  -0.773  1.00  2.950          C  
ATOM      6  CG  LEU A   1      -2.911 -21.455  -0.176  1.00  2.950          C  
ATOM      7  CD1 LEU A   1      -3.506 -21.340   1.214  1.00  2.950          C  
ATOM      8  CD2 LEU A   1      -3.769 -22.351  -1.054  1.00  2.950          C  
ATOM      9 1H   LEU A   1      -0.770 -21.216  -1.704  1.00  2.680          H  
ATOM     10 2H   LEU A   1      -0.679 -20.644  -3.242  1.00  2.680          H  
ATOM     11 3H   LEU A   1      -0.225 -19.675  -1.994  1.00  2.680          H  
ATOM     12  HA  LEU A   1      -2.861 -20.413  -2.899  1.00  2.470          H  
ATOM     13 1HB  LEU A   1      -2.165 -19.452  -0.102  1.00  3.540          H  
ATOM     14 2HB  LEU A   1      -3.789 -19.573  -0.744  1.00  3.540          H  
ATOM     15  HG  LEU A   1      -1.917 -21.890  -0.076  1.00  3.540          H  
ATOM     16 1HD1 LEU A   1      -3.574 -22.335   1.661  1.00  3.540          H  
ATOM     17 2HD1 LEU A   1      -2.884 -20.709   1.840  1.00  3.540          H  
ATOM     18 3HD1 LEU A   1      -4.501 -20.902   1.145  1.00  3.540          H  
ATOM     19 1HD2 LEU A   1      -3.839 -23.340  -0.599  1.00  3.540          H  
ATOM     20 2HD2 LEU A   1      -4.757 -21.929  -1.139  1.00  3.540          H  
ATOM     21 3HD2 LEU A   1      -3.339 -22.452  -2.043  1.00  3.540          H  
ATOM     22  N   SER A   2      -3.443 -17.941  -2.971  1.00  1.660          N  
ATOM     23  CA  SER A   2      -3.641 -16.554  -3.357  1.00  1.760          C  
ATOM     24  C   SER A   2      -3.739 -15.690  -2.117  1.00  1.490          C  
ATOM     25  O   SER A   2      -3.877 -16.190  -0.997  1.00  1.710          O  
ATOM     26  CB  SER A   2      -4.908 -16.387  -4.168  1.00  2.420          C  
ATOM     27  OG  SER A   2      -6.033 -16.571  -3.363  1.00  2.420          O  
ATOM     28  H   SER A   2      -4.246 -18.551  -2.997  1.00  1.990          H  
ATOM     29  HA  SER A   2      -2.785 -16.221  -3.947  1.00  2.110          H  
ATOM     30 1HB  SER A   2      -4.934 -15.394  -4.615  1.00  2.910          H  
ATOM     31 2HB  SER A   2      -4.920 -17.112  -4.980  1.00  2.910          H  
ATOM     32  HG  SER A   2      -6.794 -16.417  -3.932  1.00  2.910          H  
ATOM     33  N   PHE A   3      -3.679 -14.384  -2.317  1.00  1.460          N  
ATOM     34  CA  PHE A   3      -3.798 -13.448  -1.220  1.00  1.310          C  
ATOM     35  C   PHE A   3      -4.390 -12.142  -1.714  1.00  1.130          C  
ATOM     36  O   PHE A   3      -4.500 -11.901  -2.917  1.00  1.690          O  
ATOM     37  CB  PHE A   3      -2.435 -13.196  -0.575  1.00  1.890          C  
ATOM     38  CG  PHE A   3      -1.507 -12.539  -1.516  1.00  1.890          C  
ATOM     39  CD1 PHE A   3      -1.381 -11.156  -1.539  1.00  1.890          C  
ATOM     40  CD2 PHE A   3      -0.785 -13.293  -2.421  1.00  1.890          C  
ATOM     41  CE1 PHE A   3      -0.552 -10.547  -2.449  1.00  1.890          C  
ATOM     42  CE2 PHE A   3       0.040 -12.687  -3.330  1.00  1.890          C  
ATOM     43  CZ  PHE A   3       0.158 -11.311  -3.348  1.00  1.890          C  
ATOM     44  H   PHE A   3      -3.552 -14.028  -3.253  1.00  1.750          H  
ATOM     45  HA  PHE A   3      -4.468 -13.869  -0.479  1.00  1.570          H  
ATOM     46 1HB  PHE A   3      -2.547 -12.564   0.310  1.00  2.270          H  
ATOM     47 2HB  PHE A   3      -2.001 -14.144  -0.253  1.00  2.270          H  
ATOM     48  HD1 PHE A   3      -1.954 -10.550  -0.831  1.00  2.270          H  
ATOM     49  HD2 PHE A   3      -0.883 -14.383  -2.412  1.00  2.270          H  
ATOM     50  HE1 PHE A   3      -0.463  -9.461  -2.463  1.00  2.270          H  
ATOM     51  HE2 PHE A   3       0.598 -13.293  -4.042  1.00  2.270          H  
ATOM     52  HZ  PHE A   3       0.812 -10.830  -4.074  1.00  2.270          H  
ATOM     53  N   SER A   4      -4.806 -11.331  -0.763  1.00  0.880          N  
ATOM     54  CA  SER A   4      -5.379 -10.018  -0.958  1.00  0.830          C  
ATOM     55  C   SER A   4      -5.254  -9.210   0.321  1.00  0.780          C  
ATOM     56  O   SER A   4      -4.520  -9.564   1.246  1.00  0.740          O  
ATOM     57  CB  SER A   4      -6.831 -10.087  -1.384  1.00  1.180          C  
ATOM     58  OG  SER A   4      -7.277  -8.815  -1.790  1.00  1.180          O  
ATOM     59  H   SER A   4      -4.673 -11.634   0.184  1.00  1.060          H  
ATOM     60  HA  SER A   4      -4.816  -9.507  -1.742  1.00  1.000          H  
ATOM     61 1HB  SER A   4      -6.942 -10.799  -2.206  1.00  1.420          H  
ATOM     62 2HB  SER A   4      -7.444 -10.441  -0.557  1.00  1.420          H  
ATOM     63  HG  SER A   4      -8.186  -8.936  -2.101  1.00  1.420          H  
ATOM     64  N   LYS A   5      -6.002  -8.124   0.388  1.00  0.870          N  
ATOM     65  CA  LYS A   5      -5.930  -7.175   1.499  1.00  0.950          C  
ATOM     66  C   LYS A   5      -6.156  -7.767   2.892  1.00  0.880          C  
ATOM     67  O   LYS A   5      -5.565  -7.286   3.859  1.00  1.420          O  
ATOM     68  CB  LYS A   5      -6.937  -6.047   1.283  1.00  1.300          C  
ATOM     69  CG  LYS A   5      -6.578  -5.086   0.153  1.00  1.300          C  
ATOM     70  CD  LYS A   5      -7.637  -3.994  -0.005  1.00  1.300          C  
ATOM     71  CE  LYS A   5      -7.293  -3.034  -1.145  1.00  1.300          C  
ATOM     72  NZ  LYS A   5      -8.347  -1.994  -1.333  1.00  1.300          N  
ATOM     73  H   LYS A   5      -6.608  -7.941  -0.404  1.00  1.040          H  
ATOM     74  HA  LYS A   5      -4.930  -6.742   1.495  1.00  1.140          H  
ATOM     75 1HB  LYS A   5      -7.915  -6.477   1.061  1.00  1.560          H  
ATOM     76 2HB  LYS A   5      -7.040  -5.473   2.204  1.00  1.560          H  
ATOM     77 1HG  LYS A   5      -5.613  -4.625   0.367  1.00  1.560          H  
ATOM     78 2HG  LYS A   5      -6.493  -5.641  -0.781  1.00  1.560          H  
ATOM     79 1HD  LYS A   5      -8.606  -4.453  -0.205  1.00  1.560          H  
ATOM     80 2HD  LYS A   5      -7.707  -3.425   0.922  1.00  1.560          H  
ATOM     81 1HE  LYS A   5      -6.347  -2.542  -0.924  1.00  1.560          H  
ATOM     82 2HE  LYS A   5      -7.189  -3.601  -2.071  1.00  1.560          H  
ATOM     83 1HZ  LYS A   5      -8.085  -1.380  -2.093  1.00  1.560          H  
ATOM     84 2HZ  LYS A   5      -9.228  -2.439  -1.551  1.00  1.560          H  
ATOM     85 3HZ  LYS A   5      -8.445  -1.453  -0.485  1.00  1.560          H  
ATOM     86  N   ASN A   6      -7.025  -8.776   3.015  1.00  0.460          N  
ATOM     87  CA  ASN A   6      -7.331  -9.347   4.325  1.00  0.360          C  
ATOM     88  C   ASN A   6      -6.800 -10.777   4.520  1.00  0.370          C  
ATOM     89  O   ASN A   6      -7.305 -11.537   5.351  1.00  0.420          O  
ATOM     90  CB  ASN A   6      -8.825  -9.255   4.554  1.00  0.540          C  
ATOM     91  CG  ASN A   6      -9.234  -7.815   4.590  1.00  0.540          C  
ATOM     92  OD1 ASN A   6     -10.027  -7.352   3.748  1.00  0.540          O  
ATOM     93  ND2 ASN A   6      -8.678  -7.082   5.513  1.00  0.540          N  
ATOM     94  H   ASN A   6      -7.499  -9.135   2.198  1.00  0.550          H  
ATOM     95  HA  ASN A   6      -6.837  -8.733   5.064  1.00  0.430          H  
ATOM     96 1HB  ASN A   6      -9.357  -9.749   3.757  1.00  0.650          H  
ATOM     97 2HB  ASN A   6      -9.097  -9.731   5.501  1.00  0.650          H  
ATOM     98 1HD2 ASN A   6      -8.861  -6.096   5.548  1.00  0.650          H  
ATOM     99 2HD2 ASN A   6      -8.028  -7.519   6.170  1.00  0.650          H  
ATOM    100  N   ILE A   7      -5.798 -11.150   3.732  1.00  0.420          N  
ATOM    101  CA  ILE A   7      -5.218 -12.496   3.747  1.00  0.530          C  
ATOM    102  C   ILE A   7      -3.723 -12.421   4.049  1.00  0.540          C  
ATOM    103  O   ILE A   7      -3.059 -11.484   3.604  1.00  0.660          O  
ATOM    104  CB  ILE A   7      -5.446 -13.154   2.375  1.00  0.700          C  
ATOM    105  CG1 ILE A   7      -6.969 -13.210   2.067  1.00  0.700          C  
ATOM    106  CG2 ILE A   7      -4.846 -14.582   2.362  1.00  0.700          C  
ATOM    107  CD1 ILE A   7      -7.297 -13.467   0.619  1.00  0.700          C  
ATOM    108  H   ILE A   7      -5.412 -10.466   3.069  1.00  0.500          H  
ATOM    109  HA  ILE A   7      -5.698 -13.094   4.522  1.00  0.640          H  
ATOM    110  HB  ILE A   7      -4.978 -12.569   1.631  1.00  0.840          H  
ATOM    111 1HG1 ILE A   7      -7.419 -14.003   2.669  1.00  0.840          H  
ATOM    112 2HG1 ILE A   7      -7.436 -12.277   2.329  1.00  0.840          H  
ATOM    113 1HG2 ILE A   7      -4.998 -15.058   1.406  1.00  0.840          H  
ATOM    114 2HG2 ILE A   7      -3.777 -14.556   2.550  1.00  0.840          H  
ATOM    115 3HG2 ILE A   7      -5.330 -15.174   3.132  1.00  0.840          H  
ATOM    116 1HD1 ILE A   7      -8.367 -13.486   0.504  1.00  0.840          H  
ATOM    117 2HD1 ILE A   7      -6.904 -12.688   0.013  1.00  0.840          H  
ATOM    118 3HD1 ILE A   7      -6.886 -14.400   0.287  1.00  0.840          H  
ATOM    119  N   VAL A   8      -3.200 -13.346   4.856  1.00  0.480          N  
ATOM    120  CA  VAL A   8      -1.766 -13.353   5.135  1.00  0.490          C  
ATOM    121  C   VAL A   8      -1.043 -13.992   3.947  1.00  0.530          C  
ATOM    122  O   VAL A   8      -1.343 -15.118   3.561  1.00  0.580          O  
ATOM    123  CB  VAL A   8      -1.450 -14.161   6.408  1.00  0.680          C  
ATOM    124  CG1 VAL A   8       0.081 -14.217   6.656  1.00  0.680          C  
ATOM    125  CG2 VAL A   8      -2.153 -13.533   7.578  1.00  0.680          C  
ATOM    126  H   VAL A   8      -3.797 -14.090   5.235  1.00  0.580          H  
ATOM    127  HA  VAL A   8      -1.417 -12.333   5.267  1.00  0.590          H  
ATOM    128  HB  VAL A   8      -1.799 -15.184   6.268  1.00  0.820          H  
ATOM    129 1HG1 VAL A   8       0.285 -14.808   7.549  1.00  0.820          H  
ATOM    130 2HG1 VAL A   8       0.590 -14.660   5.818  1.00  0.820          H  
ATOM    131 3HG1 VAL A   8       0.472 -13.223   6.800  1.00  0.820          H  
ATOM    132 1HG2 VAL A   8      -1.948 -14.089   8.485  1.00  0.820          H  
ATOM    133 2HG2 VAL A   8      -1.791 -12.536   7.688  1.00  0.820          H  
ATOM    134 3HG2 VAL A   8      -3.217 -13.519   7.395  1.00  0.820          H  
ATOM    135  N   LYS A   9      -0.098 -13.267   3.369  1.00  0.530          N  
ATOM    136  CA  LYS A   9       0.657 -13.740   2.216  1.00  0.580          C  
ATOM    137  C   LYS A   9       1.779 -14.718   2.572  1.00  0.640          C  
ATOM    138  O   LYS A   9       2.502 -14.508   3.550  1.00  0.670          O  
ATOM    139  CB  LYS A   9       1.247 -12.535   1.467  1.00  0.790          C  
ATOM    140  CG  LYS A   9       2.055 -12.902   0.251  1.00  0.790          C  
ATOM    141  CD  LYS A   9       2.570 -11.721  -0.521  1.00  0.790          C  
ATOM    142  CE  LYS A   9       3.322 -12.196  -1.780  1.00  0.790          C  
ATOM    143  NZ  LYS A   9       4.612 -12.926  -1.457  1.00  0.790          N  
ATOM    144  H   LYS A   9       0.092 -12.341   3.737  1.00  0.640          H  
ATOM    145  HA  LYS A   9      -0.035 -14.259   1.551  1.00  0.700          H  
ATOM    146 1HB  LYS A   9       0.439 -11.880   1.144  1.00  0.950          H  
ATOM    147 2HB  LYS A   9       1.886 -11.961   2.146  1.00  0.950          H  
ATOM    148 1HG  LYS A   9       2.921 -13.399   0.610  1.00  0.950          H  
ATOM    149 2HG  LYS A   9       1.498 -13.571  -0.400  1.00  0.950          H  
ATOM    150 1HD  LYS A   9       1.748 -11.075  -0.801  1.00  0.950          H  
ATOM    151 2HD  LYS A   9       3.255 -11.155   0.108  1.00  0.950          H  
ATOM    152 1HE  LYS A   9       2.683 -12.873  -2.330  1.00  0.950          H  
ATOM    153 2HE  LYS A   9       3.548 -11.335  -2.406  1.00  0.950          H  
ATOM    154 1HZ  LYS A   9       5.053 -13.216  -2.316  1.00  0.950          H  
ATOM    155 2HZ  LYS A   9       5.224 -12.299  -0.966  1.00  0.950          H  
ATOM    156 3HZ  LYS A   9       4.443 -13.781  -0.865  1.00  0.950          H  
ATOM    157  N   MET A  10       1.981 -15.741   1.725  1.00  0.760          N  
ATOM    158  CA  MET A  10       3.140 -16.628   1.883  1.00  0.960          C  
ATOM    159  C   MET A  10       4.342 -15.910   1.266  1.00  1.100          C  
ATOM    160  O   MET A  10       4.202 -15.307   0.191  1.00  1.180          O  
ATOM    161  CB  MET A  10       2.913 -17.980   1.196  1.00  1.260          C  
ATOM    162  CG  MET A  10       1.818 -18.813   1.816  1.00  1.260          C  
ATOM    163  SD  MET A  10       1.586 -20.420   1.067  1.00  1.260          S  
ATOM    164  CE  MET A  10       0.268 -21.012   2.124  1.00  1.260          C  
ATOM    165  H   MET A  10       1.339 -15.879   0.954  1.00  0.910          H  
ATOM    166  HA  MET A  10       3.336 -16.786   2.936  1.00  1.150          H  
ATOM    167 1HB  MET A  10       2.668 -17.820   0.147  1.00  1.520          H  
ATOM    168 2HB  MET A  10       3.838 -18.563   1.234  1.00  1.520          H  
ATOM    169 1HG  MET A  10       2.047 -18.969   2.849  1.00  1.520          H  
ATOM    170 2HG  MET A  10       0.878 -18.266   1.752  1.00  1.520          H  
ATOM    171 1HE  MET A  10      -0.027 -22.015   1.816  1.00  1.520          H  
ATOM    172 2HE  MET A  10       0.607 -21.036   3.160  1.00  1.520          H  
ATOM    173 3HE  MET A  10      -0.580 -20.341   2.045  1.00  1.520          H  
ATOM    174  N   LYS A  11       5.519 -15.997   1.893  1.00  1.180          N  
ATOM    175  CA  LYS A  11       6.688 -15.327   1.334  1.00  1.380          C  
ATOM    176  C   LYS A  11       7.814 -16.245   0.874  1.00  1.520          C  
ATOM    177  O   LYS A  11       8.505 -15.925  -0.094  1.00  1.730          O  
ATOM    178  CB  LYS A  11       7.250 -14.318   2.336  1.00  1.850          C  
ATOM    179  CG  LYS A  11       6.304 -13.144   2.637  1.00  1.850          C  
ATOM    180  CD  LYS A  11       6.912 -12.135   3.625  1.00  1.850          C  
ATOM    181  CE  LYS A  11       8.030 -11.290   2.975  1.00  1.850          C  
ATOM    182  NZ  LYS A  11       8.481 -10.175   3.856  1.00  1.850          N  
ATOM    183  H   LYS A  11       5.609 -16.513   2.770  1.00  1.420          H  
ATOM    184  HA  LYS A  11       6.368 -14.772   0.457  1.00  1.660          H  
ATOM    185 1HB  LYS A  11       7.455 -14.831   3.280  1.00  2.220          H  
ATOM    186 2HB  LYS A  11       8.191 -13.938   1.958  1.00  2.220          H  
ATOM    187 1HG  LYS A  11       6.054 -12.635   1.709  1.00  2.220          H  
ATOM    188 2HG  LYS A  11       5.377 -13.535   3.065  1.00  2.220          H  
ATOM    189 1HD  LYS A  11       6.125 -11.463   3.969  1.00  2.220          H  
ATOM    190 2HD  LYS A  11       7.314 -12.670   4.486  1.00  2.220          H  
ATOM    191 1HE  LYS A  11       8.887 -11.922   2.766  1.00  2.220          H  
ATOM    192 2HE  LYS A  11       7.660 -10.872   2.039  1.00  2.220          H  
ATOM    193 1HZ  LYS A  11       9.209  -9.653   3.387  1.00  2.220          H  
ATOM    194 2HZ  LYS A  11       7.703  -9.560   4.052  1.00  2.220          H  
ATOM    195 3HZ  LYS A  11       8.843 -10.548   4.720  1.00  2.220          H  
ATOM    196  N   ASP A  12       8.027 -17.367   1.558  1.00  1.470          N  
ATOM    197  CA  ASP A  12       9.164 -18.214   1.195  1.00  1.620          C  
ATOM    198  C   ASP A  12       8.856 -19.692   1.464  1.00  1.610          C  
ATOM    199  O   ASP A  12       8.662 -20.114   2.608  1.00  1.520          O  
ATOM    200  CB  ASP A  12      10.441 -17.746   1.928  1.00  2.210          C  
ATOM    201  CG  ASP A  12      11.706 -18.428   1.452  1.00  2.210          C  
ATOM    202  OD1 ASP A  12      11.597 -19.262   0.593  1.00  2.210          O  
ATOM    203  OD2 ASP A  12      12.769 -18.121   1.951  1.00  2.210          O  
ATOM    204  H   ASP A  12       7.424 -17.596   2.348  1.00  1.760          H  
ATOM    205  HA  ASP A  12       9.344 -18.110   0.125  1.00  1.940          H  
ATOM    206 1HB  ASP A  12      10.557 -16.669   1.791  1.00  2.650          H  
ATOM    207 2HB  ASP A  12      10.357 -17.925   2.977  1.00  2.650          H  
ATOM    208  N   VAL A  13       8.681 -20.462   0.397  1.00  1.900          N  
ATOM    209  CA  VAL A  13       8.314 -21.871   0.527  1.00  1.980          C  
ATOM    210  C   VAL A  13       9.457 -22.754   0.049  1.00  2.280          C  
ATOM    211  O   VAL A  13       9.870 -22.681  -1.110  1.00  2.600          O  
ATOM    212  CB  VAL A  13       6.994 -22.161  -0.226  1.00  2.740          C  
ATOM    213  CG1 VAL A  13       5.870 -21.416   0.462  1.00  2.740          C  
ATOM    214  CG2 VAL A  13       7.069 -21.727  -1.698  1.00  2.740          C  
ATOM    215  H   VAL A  13       8.874 -20.063  -0.512  1.00  2.280          H  
ATOM    216  HA  VAL A  13       8.146 -22.096   1.581  1.00  2.380          H  
ATOM    217  HB  VAL A  13       6.785 -23.216  -0.164  1.00  3.290          H  
ATOM    218 1HG1 VAL A  13       4.918 -21.632  -0.027  1.00  3.290          H  
ATOM    219 2HG1 VAL A  13       5.836 -21.741   1.478  1.00  3.290          H  
ATOM    220 3HG1 VAL A  13       6.059 -20.344   0.431  1.00  3.290          H  
ATOM    221 1HG2 VAL A  13       6.116 -21.943  -2.179  1.00  3.290          H  
ATOM    222 2HG2 VAL A  13       7.265 -20.660  -1.756  1.00  3.290          H  
ATOM    223 3HG2 VAL A  13       7.847 -22.261  -2.226  1.00  3.290          H  
ATOM    224  N   PHE A  14      10.005 -23.552   0.955  1.00  2.250          N  
ATOM    225  CA  PHE A  14      11.176 -24.340   0.588  1.00  2.550          C  
ATOM    226  C   PHE A  14      11.390 -25.600   1.397  1.00  2.540          C  
ATOM    227  O   PHE A  14      10.795 -25.804   2.462  1.00  2.410          O  
ATOM    228  CB  PHE A  14      12.441 -23.485   0.664  1.00  3.450          C  
ATOM    229  CG  PHE A  14      12.799 -22.992   2.025  1.00  3.450          C  
ATOM    230  CD1 PHE A  14      13.693 -23.695   2.826  1.00  3.450          C  
ATOM    231  CD2 PHE A  14      12.259 -21.820   2.503  1.00  3.450          C  
ATOM    232  CE1 PHE A  14      14.034 -23.222   4.074  1.00  3.450          C  
ATOM    233  CE2 PHE A  14      12.592 -21.342   3.737  1.00  3.450          C  
ATOM    234  CZ  PHE A  14      13.486 -22.040   4.531  1.00  3.450          C  
ATOM    235  H   PHE A  14       9.596 -23.586   1.896  1.00  2.700          H  
ATOM    236  HA  PHE A  14      11.051 -24.645  -0.451  1.00  3.060          H  
ATOM    237 1HB  PHE A  14      13.287 -24.052   0.282  1.00  4.140          H  
ATOM    238 2HB  PHE A  14      12.324 -22.611   0.016  1.00  4.140          H  
ATOM    239  HD1 PHE A  14      14.133 -24.624   2.455  1.00  4.140          H  
ATOM    240  HD2 PHE A  14      11.559 -21.264   1.875  1.00  4.140          H  
ATOM    241  HE1 PHE A  14      14.740 -23.777   4.695  1.00  4.140          H  
ATOM    242  HE2 PHE A  14      12.153 -20.407   4.081  1.00  4.140          H  
ATOM    243  HZ  PHE A  14      13.754 -21.656   5.513  1.00  4.140          H  
ATOM    244  N   SER A  15      12.300 -26.430   0.896  1.00  2.790          N  
ATOM    245  CA  SER A  15      12.692 -27.656   1.559  1.00  2.920          C  
ATOM    246  C   SER A  15      14.201 -27.790   1.578  1.00  3.130          C  
ATOM    247  O   SER A  15      14.918 -27.163   0.790  1.00  3.360          O  
ATOM    248  CB  SER A  15      12.103 -28.863   0.849  1.00  4.040          C  
ATOM    249  OG  SER A  15      12.594 -28.970  -0.462  1.00  4.040          O  
ATOM    250  H   SER A  15      12.735 -26.219   0.009  1.00  3.350          H  
ATOM    251  HA  SER A  15      12.338 -27.629   2.583  1.00  3.500          H  
ATOM    252 1HB  SER A  15      12.363 -29.764   1.404  1.00  4.840          H  
ATOM    253 2HB  SER A  15      11.031 -28.799   0.835  1.00  4.840          H  
ATOM    254  HG  SER A  15      12.194 -29.764  -0.829  1.00  4.840          H  
ATOM    255  N   TRP A  16      14.674 -28.590   2.520  1.00  3.200          N  
ATOM    256  CA  TRP A  16      16.088 -28.893   2.674  1.00  3.530          C  
ATOM    257  C   TRP A  16      16.165 -30.213   3.413  1.00  3.790          C  
ATOM    258  O   TRP A  16      15.227 -30.540   4.134  1.00  3.730          O  
ATOM    259  CB  TRP A  16      16.762 -27.760   3.473  1.00  4.810          C  
ATOM    260  CG  TRP A  16      16.369 -27.662   4.960  1.00  4.810          C  
ATOM    261  CD1 TRP A  16      17.124 -28.108   6.003  1.00  4.810          C  
ATOM    262  CD2 TRP A  16      15.144 -27.154   5.559  1.00  4.810          C  
ATOM    263  NE1 TRP A  16      16.484 -27.882   7.191  1.00  4.810          N  
ATOM    264  CE2 TRP A  16      15.277 -27.305   6.944  1.00  4.810          C  
ATOM    265  CE3 TRP A  16      13.970 -26.607   5.053  1.00  4.810          C  
ATOM    266  CZ2 TRP A  16      14.279 -26.912   7.821  1.00  4.810          C  
ATOM    267  CZ3 TRP A  16      12.983 -26.241   5.924  1.00  4.810          C  
ATOM    268  CH2 TRP A  16      13.123 -26.377   7.268  1.00  4.810          C  
ATOM    269  H   TRP A  16      13.984 -29.041   3.131  1.00  3.840          H  
ATOM    270  HA  TRP A  16      16.553 -28.995   1.694  1.00  4.240          H  
ATOM    271 1HB  TRP A  16      17.842 -27.882   3.423  1.00  5.770          H  
ATOM    272 2HB  TRP A  16      16.527 -26.805   3.003  1.00  5.770          H  
ATOM    273  HD1 TRP A  16      18.097 -28.560   5.911  1.00  5.770          H  
ATOM    274  HE1 TRP A  16      16.852 -28.123   8.105  1.00  5.770          H  
ATOM    275  HE3 TRP A  16      13.828 -26.476   3.998  1.00  5.770          H  
ATOM    276  HZ2 TRP A  16      14.374 -27.025   8.900  1.00  5.770          H  
ATOM    277  HZ3 TRP A  16      12.093 -25.848   5.511  1.00  5.770          H  
ATOM    278  HH2 TRP A  16      12.308 -26.067   7.923  1.00  5.770          H  
ATOM    279  N   GLN A  17      17.271 -30.953   3.313  1.00  4.190          N  
ATOM    280  CA  GLN A  17      17.378 -32.185   4.108  1.00  4.560          C  
ATOM    281  C   GLN A  17      16.069 -32.995   4.011  1.00  4.640          C  
ATOM    282  O   GLN A  17      15.698 -33.448   2.927  1.00  4.950          O  
ATOM    283  CB  GLN A  17      17.736 -31.860   5.566  1.00  6.240          C  
ATOM    284  CG  GLN A  17      19.127 -31.278   5.756  1.00  6.240          C  
ATOM    285  CD  GLN A  17      19.398 -30.892   7.207  1.00  6.240          C  
ATOM    286  OE1 GLN A  17      18.469 -30.789   8.012  1.00  6.240          O  
ATOM    287  NE2 GLN A  17      20.664 -30.680   7.542  1.00  6.240          N  
ATOM    288  H   GLN A  17      18.017 -30.672   2.691  1.00  5.030          H  
ATOM    289  HA  GLN A  17      18.178 -32.797   3.692  1.00  5.470          H  
ATOM    290 1HB  GLN A  17      17.018 -31.153   5.974  1.00  7.480          H  
ATOM    291 2HB  GLN A  17      17.690 -32.768   6.167  1.00  7.480          H  
ATOM    292 1HG  GLN A  17      19.857 -32.033   5.468  1.00  7.480          H  
ATOM    293 2HG  GLN A  17      19.239 -30.398   5.131  1.00  7.480          H  
ATOM    294 1HE2 GLN A  17      20.899 -30.426   8.483  1.00  7.480          H  
ATOM    295 2HE2 GLN A  17      21.389 -30.775   6.859  1.00  7.480          H  
ATOM    296  N   ASN A  18      15.399 -33.206   5.151  1.00  4.680          N  
ATOM    297  CA  ASN A  18      14.152 -33.953   5.244  1.00  4.870          C  
ATOM    298  C   ASN A  18      13.008 -33.092   5.795  1.00  4.530          C  
ATOM    299  O   ASN A  18      12.077 -33.610   6.418  1.00  4.840          O  
ATOM    300  CB  ASN A  18      14.368 -35.197   6.082  1.00  6.740          C  
ATOM    301  CG  ASN A  18      14.855 -34.854   7.455  1.00  6.740          C  
ATOM    302  OD1 ASN A  18      15.552 -33.840   7.604  1.00  6.740          O  
ATOM    303  ND2 ASN A  18      14.526 -35.652   8.440  1.00  6.740          N  
ATOM    304  H   ASN A  18      15.743 -32.814   6.021  1.00  5.620          H  
ATOM    305  HA  ASN A  18      13.861 -34.260   4.240  1.00  5.840          H  
ATOM    306 1HB  ASN A  18      13.431 -35.749   6.165  1.00  8.090          H  
ATOM    307 2HB  ASN A  18      15.093 -35.848   5.595  1.00  8.090          H  
ATOM    308 1HD2 ASN A  18      14.837 -35.453   9.372  1.00  8.090          H  
ATOM    309 2HD2 ASN A  18      13.962 -36.458   8.265  1.00  8.090          H  
ATOM    310  N   TYR A  19      13.091 -31.781   5.562  1.00  4.000          N  
ATOM    311  CA  TYR A  19      12.118 -30.801   6.039  1.00  3.720          C  
ATOM    312  C   TYR A  19      11.512 -29.911   4.953  1.00  3.250          C  
ATOM    313  O   TYR A  19      12.134 -29.632   3.926  1.00  3.120          O  
ATOM    314  CB  TYR A  19      12.774 -29.854   7.015  1.00  5.320          C  
ATOM    315  CG  TYR A  19      13.321 -30.447   8.233  1.00  5.320          C  
ATOM    316  CD1 TYR A  19      14.647 -30.803   8.287  1.00  5.320          C  
ATOM    317  CD2 TYR A  19      12.506 -30.635   9.306  1.00  5.320          C  
ATOM    318  CE1 TYR A  19      15.158 -31.355   9.436  1.00  5.320          C  
ATOM    319  CE2 TYR A  19      12.996 -31.187  10.456  1.00  5.320          C  
ATOM    320  CZ  TYR A  19      14.318 -31.549  10.531  1.00  5.320          C  
ATOM    321  OH  TYR A  19      14.805 -32.103  11.691  1.00  5.320          O  
ATOM    322  H   TYR A  19      13.896 -31.441   5.031  1.00  4.800          H  
ATOM    323  HA  TYR A  19      11.304 -31.334   6.529  1.00  4.460          H  
ATOM    324 1HB  TYR A  19      13.587 -29.392   6.491  1.00  6.380          H  
ATOM    325 2HB  TYR A  19      12.069 -29.078   7.297  1.00  6.380          H  
ATOM    326  HD1 TYR A  19      15.289 -30.647   7.422  1.00  6.380          H  
ATOM    327  HD2 TYR A  19      11.459 -30.346   9.246  1.00  6.380          H  
ATOM    328  HE1 TYR A  19      16.211 -31.640   9.482  1.00  6.380          H  
ATOM    329  HE2 TYR A  19      12.331 -31.337  11.311  1.00  6.380          H  
ATOM    330  HH  TYR A  19      14.090 -32.178  12.330  1.00  6.380          H  
ATOM    331  N   TYR A  20      10.311 -29.398   5.233  1.00  3.110          N  
ATOM    332  CA  TYR A  20       9.638 -28.406   4.388  1.00  2.740          C  
ATOM    333  C   TYR A  20       8.944 -27.363   5.244  1.00  2.460          C  
ATOM    334  O   TYR A  20       8.257 -27.705   6.213  1.00  2.650          O  
ATOM    335  CB  TYR A  20       8.616 -29.056   3.454  1.00  3.980          C  
ATOM    336  CG  TYR A  20       7.771 -28.032   2.668  1.00  3.980          C  
ATOM    337  CD1 TYR A  20       8.279 -27.375   1.560  1.00  3.980          C  
ATOM    338  CD2 TYR A  20       6.476 -27.761   3.081  1.00  3.980          C  
ATOM    339  CE1 TYR A  20       7.511 -26.459   0.875  1.00  3.980          C  
ATOM    340  CE2 TYR A  20       5.709 -26.854   2.393  1.00  3.980          C  
ATOM    341  CZ  TYR A  20       6.220 -26.204   1.294  1.00  3.980          C  
ATOM    342  OH  TYR A  20       5.441 -25.306   0.605  1.00  3.980          O  
ATOM    343  H   TYR A  20       9.849 -29.698   6.083  1.00  3.730          H  
ATOM    344  HA  TYR A  20      10.383 -27.891   3.790  1.00  3.290          H  
ATOM    345 1HB  TYR A  20       9.135 -29.692   2.736  1.00  4.780          H  
ATOM    346 2HB  TYR A  20       7.942 -29.687   4.029  1.00  4.780          H  
ATOM    347  HD1 TYR A  20       9.280 -27.573   1.232  1.00  4.780          H  
ATOM    348  HD2 TYR A  20       6.064 -28.270   3.952  1.00  4.780          H  
ATOM    349  HE1 TYR A  20       7.923 -25.945   0.006  1.00  4.780          H  
ATOM    350  HE2 TYR A  20       4.693 -26.652   2.719  1.00  4.780          H  
ATOM    351  HH  TYR A  20       5.922 -24.991  -0.163  1.00  4.780          H  
ATOM    352  N   VAL A  21       9.128 -26.093   4.887  1.00  2.130          N  
ATOM    353  CA  VAL A  21       8.521 -25.003   5.633  1.00  1.910          C  
ATOM    354  C   VAL A  21       7.826 -23.990   4.741  1.00  1.680          C  
ATOM    355  O   VAL A  21       8.261 -23.708   3.616  1.00  1.680          O  
ATOM    356  CB  VAL A  21       9.616 -24.263   6.450  1.00  2.760          C  
ATOM    357  CG1 VAL A  21      10.577 -23.551   5.521  1.00  2.760          C  
ATOM    358  CG2 VAL A  21       9.027 -23.250   7.448  1.00  2.760          C  
ATOM    359  H   VAL A  21       9.720 -25.894   4.072  1.00  2.560          H  
ATOM    360  HA  VAL A  21       7.785 -25.422   6.320  1.00  2.290          H  
ATOM    361  HB  VAL A  21      10.177 -25.016   6.988  1.00  3.310          H  
ATOM    362 1HG1 VAL A  21      11.359 -23.094   6.119  1.00  3.310          H  
ATOM    363 2HG1 VAL A  21      11.013 -24.231   4.810  1.00  3.310          H  
ATOM    364 3HG1 VAL A  21      10.063 -22.773   4.970  1.00  3.310          H  
ATOM    365 1HG2 VAL A  21       9.841 -22.799   8.011  1.00  3.310          H  
ATOM    366 2HG2 VAL A  21       8.489 -22.464   6.943  1.00  3.310          H  
ATOM    367 3HG2 VAL A  21       8.356 -23.758   8.134  1.00  3.310          H  
ATOM    368  N   ILE A  22       6.757 -23.416   5.273  1.00  1.610          N  
ATOM    369  CA  ILE A  22       6.126 -22.285   4.636  1.00  1.400          C  
ATOM    370  C   ILE A  22       6.342 -21.089   5.530  1.00  1.270          C  
ATOM    371  O   ILE A  22       5.817 -21.042   6.644  1.00  1.290          O  
ATOM    372  CB  ILE A  22       4.611 -22.476   4.431  1.00  2.040          C  
ATOM    373  CG1 ILE A  22       4.369 -23.696   3.530  1.00  2.040          C  
ATOM    374  CG2 ILE A  22       3.969 -21.162   3.881  1.00  2.040          C  
ATOM    375  CD1 ILE A  22       2.925 -24.111   3.386  1.00  2.040          C  
ATOM    376  H   ILE A  22       6.424 -23.735   6.174  1.00  1.930          H  
ATOM    377  HA  ILE A  22       6.606 -22.087   3.680  1.00  1.680          H  
ATOM    378  HB  ILE A  22       4.155 -22.700   5.394  1.00  2.450          H  
ATOM    379 1HG1 ILE A  22       4.764 -23.491   2.544  1.00  2.450          H  
ATOM    380 2HG1 ILE A  22       4.914 -24.533   3.949  1.00  2.450          H  
ATOM    381 1HG2 ILE A  22       2.906 -21.286   3.779  1.00  2.450          H  
ATOM    382 2HG2 ILE A  22       4.153 -20.357   4.564  1.00  2.450          H  
ATOM    383 3HG2 ILE A  22       4.389 -20.902   2.927  1.00  2.450          H  
ATOM    384 1HD1 ILE A  22       2.869 -24.988   2.741  1.00  2.450          H  
ATOM    385 2HD1 ILE A  22       2.515 -24.355   4.367  1.00  2.450          H  
ATOM    386 3HD1 ILE A  22       2.344 -23.313   2.939  1.00  2.450          H  
ATOM    387  N   VAL A  23       7.083 -20.114   5.038  1.00  1.200          N  
ATOM    388  CA  VAL A  23       7.331 -18.913   5.792  1.00  1.140          C  
ATOM    389  C   VAL A  23       6.320 -17.894   5.323  1.00  1.030          C  
ATOM    390  O   VAL A  23       6.268 -17.568   4.127  1.00  1.090          O  
ATOM    391  CB  VAL A  23       8.749 -18.398   5.526  1.00  1.620          C  
ATOM    392  CG1 VAL A  23       9.004 -17.104   6.295  1.00  1.620          C  
ATOM    393  CG2 VAL A  23       9.764 -19.493   5.885  1.00  1.620          C  
ATOM    394  H   VAL A  23       7.522 -20.215   4.121  1.00  1.440          H  
ATOM    395  HA  VAL A  23       7.193 -19.108   6.857  1.00  1.370          H  
ATOM    396  HB  VAL A  23       8.831 -18.164   4.487  1.00  1.940          H  
ATOM    397 1HG1 VAL A  23      10.005 -16.744   6.070  1.00  1.940          H  
ATOM    398 2HG1 VAL A  23       8.277 -16.341   6.001  1.00  1.940          H  
ATOM    399 3HG1 VAL A  23       8.917 -17.291   7.366  1.00  1.940          H  
ATOM    400 1HG2 VAL A  23      10.771 -19.138   5.673  1.00  1.940          H  
ATOM    401 2HG2 VAL A  23       9.679 -19.740   6.941  1.00  1.940          H  
ATOM    402 3HG2 VAL A  23       9.564 -20.383   5.287  1.00  1.940          H  
ATOM    403  N   MET A  24       5.512 -17.398   6.248  1.00  0.950          N  
ATOM    404  CA  MET A  24       4.478 -16.441   5.905  1.00  0.880          C  
ATOM    405  C   MET A  24       4.808 -15.072   6.444  1.00  0.810          C  
ATOM    406  O   MET A  24       5.590 -14.936   7.385  1.00  0.850          O  
ATOM    407  CB  MET A  24       3.117 -16.905   6.401  1.00  1.260          C  
ATOM    408  CG  MET A  24       2.708 -18.231   5.813  1.00  1.260          C  
ATOM    409  SD  MET A  24       1.044 -18.756   6.215  1.00  1.260          S  
ATOM    410  CE  MET A  24       0.037 -17.764   5.081  1.00  1.260          C  
ATOM    411  H   MET A  24       5.618 -17.705   7.207  1.00  1.140          H  
ATOM    412  HA  MET A  24       4.431 -16.343   4.828  1.00  1.060          H  
ATOM    413 1HB  MET A  24       3.133 -16.994   7.485  1.00  1.510          H  
ATOM    414 2HB  MET A  24       2.374 -16.163   6.143  1.00  1.510          H  
ATOM    415 1HG  MET A  24       2.818 -18.191   4.754  1.00  1.510          H  
ATOM    416 2HG  MET A  24       3.392 -18.985   6.198  1.00  1.510          H  
ATOM    417 1HE  MET A  24      -1.019 -17.983   5.236  1.00  1.510          H  
ATOM    418 2HE  MET A  24       0.203 -16.729   5.252  1.00  1.510          H  
ATOM    419 3HE  MET A  24       0.294 -17.989   4.065  1.00  1.510          H  
ATOM    420  N   GLU A  25       4.169 -14.067   5.872  1.00  0.740          N  
ATOM    421  CA  GLU A  25       4.316 -12.694   6.311  1.00  0.720          C  
ATOM    422  C   GLU A  25       4.059 -12.527   7.798  1.00  0.690          C  
ATOM    423  O   GLU A  25       3.070 -13.027   8.337  1.00  0.670          O  
ATOM    424  CB  GLU A  25       3.336 -11.805   5.545  1.00  1.020          C  
ATOM    425  CG  GLU A  25       3.393 -10.329   5.905  1.00  1.020          C  
ATOM    426  CD  GLU A  25       2.389  -9.521   5.163  1.00  1.020          C  
ATOM    427  OE1 GLU A  25       1.843 -10.013   4.204  1.00  1.020          O  
ATOM    428  OE2 GLU A  25       2.094  -8.433   5.599  1.00  1.020          O  
ATOM    429  H   GLU A  25       3.555 -14.263   5.075  1.00  0.890          H  
ATOM    430  HA  GLU A  25       5.334 -12.375   6.108  1.00  0.860          H  
ATOM    431 1HB  GLU A  25       3.522 -11.903   4.474  1.00  1.220          H  
ATOM    432 2HB  GLU A  25       2.323 -12.150   5.726  1.00  1.220          H  
ATOM    433 1HG  GLU A  25       3.201 -10.207   6.962  1.00  1.220          H  
ATOM    434 2HG  GLU A  25       4.391  -9.950   5.699  1.00  1.220          H  
ATOM    435  N   LEU A  26       4.957 -11.808   8.466  1.00  0.730          N  
ATOM    436  CA  LEU A  26       4.775 -11.525   9.874  1.00  0.730          C  
ATOM    437  C   LEU A  26       3.723 -10.449   9.997  1.00  0.670          C  
ATOM    438  O   LEU A  26       3.829  -9.404   9.351  1.00  0.720          O  
ATOM    439  CB  LEU A  26       6.084 -11.041  10.519  1.00  1.020          C  
ATOM    440  CG  LEU A  26       6.034 -10.687  12.048  1.00  1.020          C  
ATOM    441  CD1 LEU A  26       5.755 -11.940  12.883  1.00  1.020          C  
ATOM    442  CD2 LEU A  26       7.362 -10.055  12.450  1.00  1.020          C  
ATOM    443  H   LEU A  26       5.762 -11.446   7.981  1.00  0.880          H  
ATOM    444  HA  LEU A  26       4.420 -12.427  10.367  1.00  0.880          H  
ATOM    445 1HB  LEU A  26       6.836 -11.817  10.384  1.00  1.230          H  
ATOM    446 2HB  LEU A  26       6.415 -10.150   9.987  1.00  1.230          H  
ATOM    447  HG  LEU A  26       5.229  -9.970  12.234  1.00  1.230          H  
ATOM    448 1HD1 LEU A  26       5.726 -11.668  13.940  1.00  1.230          H  
ATOM    449 2HD1 LEU A  26       4.803 -12.377  12.610  1.00  1.230          H  
ATOM    450 3HD1 LEU A  26       6.548 -12.670  12.721  1.00  1.230          H  
ATOM    451 1HD2 LEU A  26       7.335  -9.791  13.509  1.00  1.230          H  
ATOM    452 2HD2 LEU A  26       8.174 -10.762  12.273  1.00  1.230          H  
ATOM    453 3HD2 LEU A  26       7.527  -9.154  11.857  1.00  1.230          H  
ATOM    454  N   ILE A  27       2.724 -10.703  10.819  1.00  0.620          N  
ATOM    455  CA  ILE A  27       1.648  -9.761  11.008  1.00  0.620          C  
ATOM    456  C   ILE A  27       1.838  -8.965  12.275  1.00  0.600          C  
ATOM    457  O   ILE A  27       1.953  -9.509  13.374  1.00  0.580          O  
ATOM    458  CB  ILE A  27       0.301 -10.515  11.008  1.00  0.870          C  
ATOM    459  CG1 ILE A  27       0.149 -11.329   9.671  1.00  0.870          C  
ATOM    460  CG2 ILE A  27      -0.897  -9.592  11.259  1.00  0.870          C  
ATOM    461  CD1 ILE A  27       0.234 -10.505   8.366  1.00  0.870          C  
ATOM    462  H   ILE A  27       2.708 -11.587  11.308  1.00  0.740          H  
ATOM    463  HA  ILE A  27       1.655  -9.047  10.190  1.00  0.740          H  
ATOM    464  HB  ILE A  27       0.338 -11.246  11.795  1.00  1.040          H  
ATOM    465 1HG1 ILE A  27       0.926 -12.094   9.628  1.00  1.040          H  
ATOM    466 2HG1 ILE A  27      -0.816 -11.823   9.699  1.00  1.040          H  
ATOM    467 1HG2 ILE A  27      -1.811 -10.179  11.272  1.00  1.040          H  
ATOM    468 2HG2 ILE A  27      -0.786  -9.089  12.221  1.00  1.040          H  
ATOM    469 3HG2 ILE A  27      -0.958  -8.857  10.471  1.00  1.040          H  
ATOM    470 1HD1 ILE A  27       0.108 -11.146   7.512  1.00  1.040          H  
ATOM    471 2HD1 ILE A  27      -0.527  -9.764   8.355  1.00  1.040          H  
ATOM    472 3HD1 ILE A  27       1.197 -10.024   8.279  1.00  1.040          H  
ATOM    473  N   GLU A  28       1.842  -7.649  12.131  1.00  0.690          N  
ATOM    474  CA  GLU A  28       2.046  -6.763  13.264  1.00  0.790          C  
ATOM    475  C   GLU A  28       0.731  -6.573  13.988  1.00  0.740          C  
ATOM    476  O   GLU A  28       0.083  -5.523  13.869  1.00  1.180          O  
ATOM    477  CB  GLU A  28       2.627  -5.428  12.795  1.00  1.070          C  
ATOM    478  CG  GLU A  28       4.020  -5.564  12.156  1.00  1.070          C  
ATOM    479  CD  GLU A  28       4.618  -4.253  11.685  1.00  1.070          C  
ATOM    480  OE1 GLU A  28       3.948  -3.250  11.746  1.00  1.070          O  
ATOM    481  OE2 GLU A  28       5.751  -4.264  11.266  1.00  1.070          O  
ATOM    482  H   GLU A  28       1.735  -7.260  11.204  1.00  0.830          H  
ATOM    483  HA  GLU A  28       2.754  -7.226  13.952  1.00  0.950          H  
ATOM    484 1HB  GLU A  28       1.957  -4.974  12.063  1.00  1.280          H  
ATOM    485 2HB  GLU A  28       2.702  -4.744  13.641  1.00  1.280          H  
ATOM    486 1HG  GLU A  28       4.694  -6.011  12.887  1.00  1.280          H  
ATOM    487 2HG  GLU A  28       3.954  -6.247  11.309  1.00  1.280          H  
ATOM    488  N   GLY A  29       0.353  -7.631  14.710  1.00  0.600          N  
ATOM    489  CA  GLY A  29      -0.930  -7.747  15.381  1.00  0.610          C  
ATOM    490  C   GLY A  29      -1.047  -8.991  16.249  1.00  0.540          C  
ATOM    491  O   GLY A  29      -0.049  -9.617  16.611  1.00  0.800          O  
ATOM    492  H   GLY A  29       0.997  -8.428  14.703  1.00  0.720          H  
ATOM    493 1HA  GLY A  29      -1.140  -6.851  15.966  1.00  0.730          H  
ATOM    494 2HA  GLY A  29      -1.686  -7.828  14.616  1.00  0.730          H  
ATOM    495  N   ALA A  30      -2.283  -9.336  16.603  1.00  0.640          N  
ATOM    496  CA  ALA A  30      -2.529 -10.483  17.478  1.00  0.600          C  
ATOM    497  C   ALA A  30      -3.838 -11.181  17.157  1.00  0.550          C  
ATOM    498  O   ALA A  30      -4.774 -10.588  16.621  1.00  0.600          O  
ATOM    499  CB  ALA A  30      -2.541 -10.047  18.932  1.00  0.860          C  
ATOM    500  H   ALA A  30      -3.048  -8.749  16.259  1.00  0.770          H  
ATOM    501  HA  ALA A  30      -1.723 -11.200  17.329  1.00  0.720          H  
ATOM    502 1HB  ALA A  30      -2.696 -10.914  19.571  1.00  1.030          H  
ATOM    503 2HB  ALA A  30      -1.587  -9.578  19.177  1.00  1.030          H  
ATOM    504 3HB  ALA A  30      -3.349  -9.334  19.089  1.00  1.030          H  
ATOM    505  N   ASP A  31      -3.910 -12.447  17.532  1.00  0.560          N  
ATOM    506  CA  ASP A  31      -5.067 -13.295  17.278  1.00  0.590          C  
ATOM    507  C   ASP A  31      -6.358 -12.735  17.857  1.00  0.540          C  
ATOM    508  O   ASP A  31      -6.377 -12.287  19.008  1.00  0.590          O  
ATOM    509  CB  ASP A  31      -4.850 -14.645  17.966  1.00  0.810          C  
ATOM    510  CG  ASP A  31      -3.682 -15.469  17.442  1.00  0.810          C  
ATOM    511  OD1 ASP A  31      -3.100 -15.144  16.443  1.00  0.810          O  
ATOM    512  OD2 ASP A  31      -3.357 -16.420  18.100  1.00  0.810          O  
ATOM    513  H   ASP A  31      -3.098 -12.874  17.962  1.00  0.670          H  
ATOM    514  HA  ASP A  31      -5.184 -13.435  16.208  1.00  0.710          H  
ATOM    515 1HB  ASP A  31      -4.715 -14.491  19.034  1.00  0.980          H  
ATOM    516 2HB  ASP A  31      -5.758 -15.247  17.842  1.00  0.980          H  
ATOM    517  N   LEU A  32      -7.462 -12.884  17.116  1.00  0.540          N  
ATOM    518  CA  LEU A  32      -8.783 -12.514  17.628  1.00  0.550          C  
ATOM    519  C   LEU A  32      -9.111 -13.355  18.855  1.00  0.510          C  
ATOM    520  O   LEU A  32      -9.695 -12.862  19.824  1.00  0.620          O  
ATOM    521  CB  LEU A  32      -9.865 -12.692  16.553  1.00  0.770          C  
ATOM    522  CG  LEU A  32      -9.921 -11.668  15.420  1.00  0.770          C  
ATOM    523  CD1 LEU A  32     -10.822 -12.155  14.318  1.00  0.770          C  
ATOM    524  CD2 LEU A  32     -10.536 -10.399  15.972  1.00  0.770          C  
ATOM    525  H   LEU A  32      -7.354 -13.227  16.154  1.00  0.650          H  
ATOM    526  HA  LEU A  32      -8.748 -11.476  17.929  1.00  0.660          H  
ATOM    527 1HB  LEU A  32      -9.705 -13.646  16.088  1.00  0.920          H  
ATOM    528 2HB  LEU A  32     -10.828 -12.696  17.047  1.00  0.920          H  
ATOM    529  HG  LEU A  32      -8.922 -11.498  15.015  1.00  0.920          H  
ATOM    530 1HD1 LEU A  32     -10.860 -11.407  13.530  1.00  0.920          H  
ATOM    531 2HD1 LEU A  32     -10.453 -13.056  13.931  1.00  0.920          H  
ATOM    532 3HD1 LEU A  32     -11.787 -12.322  14.680  1.00  0.920          H  
ATOM    533 1HD2 LEU A  32     -10.637  -9.660  15.205  1.00  0.920          H  
ATOM    534 2HD2 LEU A  32     -11.513 -10.641  16.342  1.00  0.920          H  
ATOM    535 3HD2 LEU A  32      -9.930 -10.001  16.771  1.00  0.920          H  
ATOM    536  N   SER A  33      -8.662 -14.610  18.864  1.00  0.490          N  
ATOM    537  CA  SER A  33      -8.888 -15.467  20.033  1.00  0.600          C  
ATOM    538  C   SER A  33      -8.205 -14.907  21.299  1.00  0.690          C  
ATOM    539  O   SER A  33      -8.579 -15.247  22.426  1.00  0.820          O  
ATOM    540  CB  SER A  33      -8.381 -16.877  19.803  1.00  0.800          C  
ATOM    541  OG  SER A  33      -6.983 -16.911  19.722  1.00  0.800          O  
ATOM    542  H   SER A  33      -8.237 -14.969  18.004  1.00  0.590          H  
ATOM    543  HA  SER A  33      -9.961 -15.512  20.220  1.00  0.720          H  
ATOM    544 1HB  SER A  33      -8.712 -17.512  20.624  1.00  0.960          H  
ATOM    545 2HB  SER A  33      -8.813 -17.272  18.903  1.00  0.960          H  
ATOM    546  HG  SER A  33      -6.732 -17.841  19.726  1.00  0.960          H  
ATOM    547  N   LYS A  34      -7.204 -14.036  21.138  1.00  0.710          N  
ATOM    548  CA  LYS A  34      -6.574 -13.421  22.285  1.00  0.840          C  
ATOM    549  C   LYS A  34      -7.375 -12.179  22.604  1.00  0.910          C  
ATOM    550  O   LYS A  34      -7.834 -11.990  23.729  1.00  1.100          O  
ATOM    551  CB  LYS A  34      -5.110 -13.047  22.025  1.00  1.120          C  
ATOM    552  CG  LYS A  34      -4.417 -12.386  23.231  1.00  1.120          C  
ATOM    553  CD  LYS A  34      -2.942 -12.105  22.966  1.00  1.120          C  
ATOM    554  CE  LYS A  34      -2.295 -11.417  24.166  1.00  1.120          C  
ATOM    555  NZ  LYS A  34      -0.850 -11.128  23.935  1.00  1.120          N  
ATOM    556  H   LYS A  34      -6.918 -13.748  20.210  1.00  0.850          H  
ATOM    557  HA  LYS A  34      -6.625 -14.099  23.136  1.00  1.010          H  
ATOM    558 1HB  LYS A  34      -4.550 -13.941  21.754  1.00  1.350          H  
ATOM    559 2HB  LYS A  34      -5.052 -12.358  21.183  1.00  1.350          H  
ATOM    560 1HG  LYS A  34      -4.912 -11.440  23.458  1.00  1.350          H  
ATOM    561 2HG  LYS A  34      -4.508 -13.037  24.101  1.00  1.350          H  
ATOM    562 1HD  LYS A  34      -2.419 -13.041  22.766  1.00  1.350          H  
ATOM    563 2HD  LYS A  34      -2.849 -11.460  22.094  1.00  1.350          H  
ATOM    564 1HE  LYS A  34      -2.817 -10.478  24.362  1.00  1.350          H  
ATOM    565 2HE  LYS A  34      -2.391 -12.061  25.040  1.00  1.350          H  
ATOM    566 1HZ  LYS A  34      -0.464 -10.673  24.752  1.00  1.350          H  
ATOM    567 2HZ  LYS A  34      -0.352 -11.991  23.765  1.00  1.350          H  
ATOM    568 3HZ  LYS A  34      -0.750 -10.519  23.135  1.00  1.350          H  
ATOM    569  N   LYS A  35      -7.624 -11.353  21.584  1.00  0.820          N  
ATOM    570  CA  LYS A  35      -8.340 -10.093  21.770  1.00  0.910          C  
ATOM    571  C   LYS A  35      -9.611 -10.267  22.589  1.00  0.930          C  
ATOM    572  O   LYS A  35      -9.827  -9.561  23.580  1.00  1.040          O  
ATOM    573  CB  LYS A  35      -8.738  -9.503  20.407  1.00  1.240          C  
ATOM    574  CG  LYS A  35      -9.515  -8.169  20.456  1.00  1.240          C  
ATOM    575  CD  LYS A  35      -9.899  -7.699  19.035  1.00  1.240          C  
ATOM    576  CE  LYS A  35     -10.831  -6.482  19.057  1.00  1.240          C  
ATOM    577  NZ  LYS A  35     -10.140  -5.249  19.550  1.00  1.240          N  
ATOM    578  H   LYS A  35      -7.252 -11.596  20.660  1.00  0.980          H  
ATOM    579  HA  LYS A  35      -7.683  -9.402  22.290  1.00  1.090          H  
ATOM    580 1HB  LYS A  35      -7.845  -9.365  19.796  1.00  1.490          H  
ATOM    581 2HB  LYS A  35      -9.374 -10.215  19.890  1.00  1.490          H  
ATOM    582 1HG  LYS A  35     -10.434  -8.302  21.037  1.00  1.490          H  
ATOM    583 2HG  LYS A  35      -8.901  -7.416  20.946  1.00  1.490          H  
ATOM    584 1HD  LYS A  35      -9.001  -7.455  18.462  1.00  1.490          H  
ATOM    585 2HD  LYS A  35     -10.420  -8.508  18.532  1.00  1.490          H  
ATOM    586 1HE  LYS A  35     -11.204  -6.299  18.047  1.00  1.490          H  
ATOM    587 2HE  LYS A  35     -11.679  -6.698  19.711  1.00  1.490          H  
ATOM    588 1HZ  LYS A  35     -10.789  -4.475  19.549  1.00  1.490          H  
ATOM    589 2HZ  LYS A  35      -9.798  -5.394  20.489  1.00  1.490          H  
ATOM    590 3HZ  LYS A  35      -9.364  -5.037  18.935  1.00  1.490          H  
ATOM    591  N   PHE A  36     -10.417 -11.261  22.215  1.00  0.850          N  
ATOM    592  CA  PHE A  36     -11.712 -11.499  22.839  1.00  0.910          C  
ATOM    593  C   PHE A  36     -11.708 -12.147  24.211  1.00  1.080          C  
ATOM    594  O   PHE A  36     -12.767 -12.385  24.796  1.00  1.300          O  
ATOM    595  CB  PHE A  36     -12.605 -12.268  21.885  1.00  1.250          C  
ATOM    596  CG  PHE A  36     -13.200 -11.353  20.902  1.00  1.250          C  
ATOM    597  CD1 PHE A  36     -12.604 -11.062  19.687  1.00  1.250          C  
ATOM    598  CD2 PHE A  36     -14.405 -10.749  21.221  1.00  1.250          C  
ATOM    599  CE1 PHE A  36     -13.212 -10.190  18.842  1.00  1.250          C  
ATOM    600  CE2 PHE A  36     -14.998  -9.899  20.367  1.00  1.250          C  
ATOM    601  CZ  PHE A  36     -14.393  -9.626  19.177  1.00  1.250          C  
ATOM    602  H   PHE A  36     -10.149 -11.825  21.405  1.00  1.020          H  
ATOM    603  HA  PHE A  36     -12.173 -10.524  22.941  1.00  1.090          H  
ATOM    604 1HB  PHE A  36     -12.019 -13.022  21.356  1.00  1.500          H  
ATOM    605 2HB  PHE A  36     -13.400 -12.772  22.431  1.00  1.500          H  
ATOM    606  HD1 PHE A  36     -11.660 -11.518  19.413  1.00  1.500          H  
ATOM    607  HD2 PHE A  36     -14.879 -10.966  22.187  1.00  1.500          H  
ATOM    608  HE1 PHE A  36     -12.774  -9.948  17.896  1.00  1.500          H  
ATOM    609  HE2 PHE A  36     -15.950  -9.437  20.637  1.00  1.500          H  
ATOM    610  HZ  PHE A  36     -14.852  -8.972  18.497  1.00  1.500          H  
ATOM    611  N   ASN A  37     -10.540 -12.474  24.716  1.00  1.090          N  
ATOM    612  CA  ASN A  37     -10.435 -12.995  26.054  1.00  1.370          C  
ATOM    613  C   ASN A  37      -9.623 -12.020  26.897  1.00  1.580          C  
ATOM    614  O   ASN A  37     -10.073 -11.552  27.941  1.00  1.820          O  
ATOM    615  CB  ASN A  37      -9.866 -14.398  26.023  1.00  1.810          C  
ATOM    616  CG  ASN A  37     -10.873 -15.390  25.444  1.00  1.810          C  
ATOM    617  OD1 ASN A  37     -11.847 -15.715  26.138  1.00  1.810          O  
ATOM    618  ND2 ASN A  37     -10.687 -15.870  24.234  1.00  1.810          N  
ATOM    619  H   ASN A  37      -9.695 -12.282  24.182  1.00  1.310          H  
ATOM    620  HA  ASN A  37     -11.429 -13.045  26.496  1.00  1.640          H  
ATOM    621 1HB  ASN A  37      -8.964 -14.409  25.401  1.00  2.170          H  
ATOM    622 2HB  ASN A  37      -9.584 -14.708  27.026  1.00  2.170          H  
ATOM    623 1HD2 ASN A  37     -11.348 -16.517  23.855  1.00  2.170          H  
ATOM    624 2HD2 ASN A  37      -9.888 -15.596  23.664  1.00  2.170          H  
ATOM    625  N   ALA A  38      -8.475 -11.598  26.369  1.00  1.570          N  
ATOM    626  CA  ALA A  38      -7.558 -10.706  27.066  1.00  1.890          C  
ATOM    627  C   ALA A  38      -8.198  -9.377  27.422  1.00  1.860          C  
ATOM    628  O   ALA A  38      -7.907  -8.816  28.481  1.00  2.110          O  
ATOM    629  CB  ALA A  38      -6.333 -10.448  26.196  1.00  2.520          C  
ATOM    630  H   ALA A  38      -8.194 -11.959  25.468  1.00  1.880          H  
ATOM    631  HA  ALA A  38      -7.250 -11.190  27.990  1.00  2.270          H  
ATOM    632 1HB  ALA A  38      -5.637  -9.799  26.725  1.00  3.020          H  
ATOM    633 2HB  ALA A  38      -5.851 -11.392  25.963  1.00  3.020          H  
ATOM    634 3HB  ALA A  38      -6.650  -9.971  25.274  1.00  3.020          H  
ATOM    635  N   TYR A  39      -9.061  -8.858  26.549  1.00  1.670          N  
ATOM    636  CA  TYR A  39      -9.680  -7.578  26.798  1.00  1.880          C  
ATOM    637  C   TYR A  39     -11.191  -7.719  26.751  1.00  1.720          C  
ATOM    638  O   TYR A  39     -11.897  -6.734  26.469  1.00  2.340          O  
ATOM    639  CB  TYR A  39      -9.218  -6.596  25.726  1.00  2.550          C  
ATOM    640  CG  TYR A  39      -7.726  -6.619  25.571  1.00  2.550          C  
ATOM    641  CD1 TYR A  39      -7.195  -7.206  24.439  1.00  2.550          C  
ATOM    642  CD2 TYR A  39      -6.894  -6.119  26.551  1.00  2.550          C  
ATOM    643  CE1 TYR A  39      -5.837  -7.292  24.274  1.00  2.550          C  
ATOM    644  CE2 TYR A  39      -5.529  -6.204  26.391  1.00  2.550          C  
ATOM    645  CZ  TYR A  39      -5.000  -6.790  25.257  1.00  2.550          C  
ATOM    646  OH  TYR A  39      -3.638  -6.881  25.100  1.00  2.550          O  
ATOM    647  H   TYR A  39      -9.283  -9.328  25.665  1.00  2.000          H  
ATOM    648  HA  TYR A  39      -9.398  -7.224  27.788  1.00  2.260          H  
ATOM    649 1HB  TYR A  39      -9.672  -6.859  24.767  1.00  3.060          H  
ATOM    650 2HB  TYR A  39      -9.526  -5.585  25.983  1.00  3.060          H  
ATOM    651  HD1 TYR A  39      -7.865  -7.605  23.683  1.00  3.060          H  
ATOM    652  HD2 TYR A  39      -7.314  -5.668  27.448  1.00  3.060          H  
ATOM    653  HE1 TYR A  39      -5.423  -7.759  23.381  1.00  3.060          H  
ATOM    654  HE2 TYR A  39      -4.867  -5.816  27.164  1.00  3.060          H  
ATOM    655  HH  TYR A  39      -3.202  -6.477  25.856  1.00  3.060          H  
ATOM    656  N   ASN A  40     -11.698  -8.941  26.987  1.00  1.420          N  
ATOM    657  CA  ASN A  40     -13.131  -9.166  26.852  1.00  1.750          C  
ATOM    658  C   ASN A  40     -13.396  -8.526  25.461  1.00  1.590          C  
ATOM    659  O   ASN A  40     -13.294  -9.315  24.536  1.00  2.290          O  
ATOM    660  CB  ASN A  40     -13.817  -8.552  28.079  1.00  2.320          C  
ATOM    661  CG  ASN A  40     -13.347  -9.177  29.343  1.00  2.320          C  
ATOM    662  OD1 ASN A  40     -13.152 -10.396  29.434  1.00  2.320          O  
ATOM    663  ND2 ASN A  40     -13.157  -8.360  30.346  1.00  2.320          N  
ATOM    664  H   ASN A  40     -11.085  -9.716  27.269  1.00  1.700          H  
ATOM    665  HA  ASN A  40     -13.343 -10.236  26.788  1.00  2.100          H  
ATOM    666 1HB  ASN A  40     -13.652  -7.479  28.132  1.00  2.780          H  
ATOM    667 2HB  ASN A  40     -14.864  -8.730  28.089  1.00  2.780          H  
ATOM    668 1HD2 ASN A  40     -12.842  -8.716  31.227  1.00  2.780          H  
ATOM    669 2HD2 ASN A  40     -13.325  -7.380  30.237  1.00  2.780          H  
ATOM    670  N   ASN A  41     -14.337  -7.585  25.339  1.00  1.390          N  
ATOM    671  CA  ASN A  41     -15.732  -7.718  25.743  1.00  1.810          C  
ATOM    672  C   ASN A  41     -16.538  -7.889  24.454  1.00  1.680          C  
ATOM    673  O   ASN A  41     -15.998  -7.851  23.350  1.00  2.470          O  
ATOM    674  CB  ASN A  41     -16.194  -6.501  26.540  1.00  2.370          C  
ATOM    675  CG  ASN A  41     -17.348  -6.786  27.485  1.00  2.370          C  
ATOM    676  OD1 ASN A  41     -18.148  -7.697  27.232  1.00  2.370          O  
ATOM    677  ND2 ASN A  41     -17.436  -6.033  28.552  1.00  2.370          N  
ATOM    678  H   ASN A  41     -13.910  -6.709  25.627  1.00  1.670          H  
ATOM    679  HA  ASN A  41     -15.899  -8.638  26.291  1.00  2.170          H  
ATOM    680 1HB  ASN A  41     -15.360  -6.093  27.107  1.00  2.840          H  
ATOM    681 2HB  ASN A  41     -16.514  -5.728  25.839  1.00  2.840          H  
ATOM    682 1HD2 ASN A  41     -18.178  -6.179  29.208  1.00  2.840          H  
ATOM    683 2HD2 ASN A  41     -16.764  -5.309  28.713  1.00  2.840          H  
ATOM    684  N   VAL A  42     -17.840  -8.038  24.580  1.00  0.980          N  
ATOM    685  CA  VAL A  42     -18.695  -8.141  23.407  1.00  0.870          C  
ATOM    686  C   VAL A  42     -18.592  -6.846  22.591  1.00  0.900          C  
ATOM    687  O   VAL A  42     -18.595  -5.752  23.168  1.00  1.110          O  
ATOM    688  CB  VAL A  42     -20.144  -8.439  23.843  1.00  1.260          C  
ATOM    689  CG1 VAL A  42     -20.768  -7.257  24.589  1.00  1.260          C  
ATOM    690  CG2 VAL A  42     -20.954  -8.796  22.652  1.00  1.260          C  
ATOM    691  H   VAL A  42     -18.224  -8.088  25.515  1.00  1.180          H  
ATOM    692  HA  VAL A  42     -18.344  -8.967  22.786  1.00  1.040          H  
ATOM    693  HB  VAL A  42     -20.126  -9.283  24.526  1.00  1.510          H  
ATOM    694 1HG1 VAL A  42     -21.778  -7.524  24.898  1.00  1.510          H  
ATOM    695 2HG1 VAL A  42     -20.172  -7.015  25.467  1.00  1.510          H  
ATOM    696 3HG1 VAL A  42     -20.819  -6.386  23.939  1.00  1.510          H  
ATOM    697 1HG2 VAL A  42     -21.952  -9.055  22.970  1.00  1.510          H  
ATOM    698 2HG2 VAL A  42     -21.002  -7.961  21.950  1.00  1.510          H  
ATOM    699 3HG2 VAL A  42     -20.506  -9.645  22.156  1.00  1.510          H  
ATOM    700  N   LEU A  43     -18.497  -6.956  21.262  1.00  0.780          N  
ATOM    701  CA  LEU A  43     -18.392  -5.757  20.425  1.00  0.780          C  
ATOM    702  C   LEU A  43     -19.732  -5.114  20.145  1.00  0.630          C  
ATOM    703  O   LEU A  43     -20.769  -5.781  20.140  1.00  0.580          O  
ATOM    704  CB  LEU A  43     -17.729  -6.029  19.062  1.00  1.090          C  
ATOM    705  CG  LEU A  43     -16.261  -6.497  19.025  1.00  1.090          C  
ATOM    706  CD1 LEU A  43     -15.864  -6.725  17.562  1.00  1.090          C  
ATOM    707  CD2 LEU A  43     -15.336  -5.464  19.645  1.00  1.090          C  
ATOM    708  H   LEU A  43     -18.548  -7.885  20.832  1.00  0.940          H  
ATOM    709  HA  LEU A  43     -17.798  -5.021  20.964  1.00  0.940          H  
ATOM    710 1HB  LEU A  43     -18.313  -6.810  18.583  1.00  1.310          H  
ATOM    711 2HB  LEU A  43     -17.815  -5.131  18.456  1.00  1.310          H  
ATOM    712  HG  LEU A  43     -16.172  -7.413  19.567  1.00  1.310          H  
ATOM    713 1HD1 LEU A  43     -14.833  -7.055  17.495  1.00  1.310          H  
ATOM    714 2HD1 LEU A  43     -16.511  -7.473  17.122  1.00  1.310          H  
ATOM    715 3HD1 LEU A  43     -15.962  -5.784  17.026  1.00  1.310          H  
ATOM    716 1HD2 LEU A  43     -14.313  -5.827  19.594  1.00  1.310          H  
ATOM    717 2HD2 LEU A  43     -15.414  -4.523  19.104  1.00  1.310          H  
ATOM    718 3HD2 LEU A  43     -15.599  -5.299  20.689  1.00  1.310          H  
ATOM    719  N   SER A  44     -19.699  -3.806  19.905  1.00  0.610          N  
ATOM    720  CA  SER A  44     -20.876  -3.061  19.500  1.00  0.560          C  
ATOM    721  C   SER A  44     -21.179  -3.448  18.070  1.00  0.450          C  
ATOM    722  O   SER A  44     -20.324  -4.023  17.389  1.00  0.420          O  
ATOM    723  CB  SER A  44     -20.631  -1.564  19.594  1.00  0.800          C  
ATOM    724  OG  SER A  44     -19.715  -1.125  18.612  1.00  0.800          O  
ATOM    725  H   SER A  44     -18.812  -3.312  19.976  1.00  0.730          H  
ATOM    726  HA  SER A  44     -21.719  -3.341  20.133  1.00  0.670          H  
ATOM    727 1HB  SER A  44     -21.572  -1.029  19.484  1.00  0.960          H  
ATOM    728 2HB  SER A  44     -20.237  -1.331  20.582  1.00  0.960          H  
ATOM    729  HG  SER A  44     -19.538  -0.193  18.821  1.00  0.960          H  
ATOM    730  N   ASN A  45     -22.363  -3.107  17.579  1.00  0.450          N  
ATOM    731  CA  ASN A  45     -22.721  -3.483  16.219  1.00  0.440          C  
ATOM    732  C   ASN A  45     -21.765  -2.902  15.186  1.00  0.440          C  
ATOM    733  O   ASN A  45     -21.430  -3.576  14.207  1.00  0.460          O  
ATOM    734  CB  ASN A  45     -24.123  -2.996  15.952  1.00  0.620          C  
ATOM    735  CG  ASN A  45     -25.126  -3.763  16.742  1.00  0.620          C  
ATOM    736  OD1 ASN A  45     -24.948  -4.946  17.037  1.00  0.620          O  
ATOM    737  ND2 ASN A  45     -26.159  -3.073  17.155  1.00  0.620          N  
ATOM    738  H   ASN A  45     -23.028  -2.629  18.172  1.00  0.540          H  
ATOM    739  HA  ASN A  45     -22.678  -4.569  16.136  1.00  0.530          H  
ATOM    740 1HB  ASN A  45     -24.201  -1.938  16.202  1.00  0.740          H  
ATOM    741 2HB  ASN A  45     -24.350  -3.102  14.890  1.00  0.740          H  
ATOM    742 1HD2 ASN A  45     -26.869  -3.488  17.772  1.00  0.740          H  
ATOM    743 2HD2 ASN A  45     -26.243  -2.103  16.915  1.00  0.740          H  
ATOM    744  N   LYS A  46     -21.310  -1.664  15.417  1.00  0.490          N  
ATOM    745  CA  LYS A  46     -20.408  -0.997  14.489  1.00  0.530          C  
ATOM    746  C   LYS A  46     -18.989  -1.547  14.549  1.00  0.440          C  
ATOM    747  O   LYS A  46     -18.364  -1.774  13.506  1.00  0.390          O  
ATOM    748  CB  LYS A  46     -20.400   0.510  14.728  1.00  0.730          C  
ATOM    749  CG  LYS A  46     -21.695   1.207  14.310  1.00  0.730          C  
ATOM    750  CD  LYS A  46     -21.635   2.712  14.574  1.00  0.730          C  
ATOM    751  CE  LYS A  46     -22.927   3.409  14.147  1.00  0.730          C  
ATOM    752  NZ  LYS A  46     -22.891   4.874  14.432  1.00  0.730          N  
ATOM    753  H   LYS A  46     -21.630  -1.186  16.248  1.00  0.590          H  
ATOM    754  HA  LYS A  46     -20.787  -1.157  13.484  1.00  0.640          H  
ATOM    755 1HB  LYS A  46     -20.231   0.708  15.787  1.00  0.870          H  
ATOM    756 2HB  LYS A  46     -19.577   0.959  14.174  1.00  0.870          H  
ATOM    757 1HG  LYS A  46     -21.861   1.037  13.243  1.00  0.870          H  
ATOM    758 2HG  LYS A  46     -22.530   0.776  14.859  1.00  0.870          H  
ATOM    759 1HD  LYS A  46     -21.471   2.889  15.637  1.00  0.870          H  
ATOM    760 2HD  LYS A  46     -20.803   3.145  14.019  1.00  0.870          H  
ATOM    761 1HE  LYS A  46     -23.075   3.261  13.077  1.00  0.870          H  
ATOM    762 2HE  LYS A  46     -23.766   2.966  14.684  1.00  0.870          H  
ATOM    763 1HZ  LYS A  46     -23.761   5.296  14.136  1.00  0.870          H  
ATOM    764 2HZ  LYS A  46     -22.767   5.023  15.424  1.00  0.870          H  
ATOM    765 3HZ  LYS A  46     -22.124   5.298  13.930  1.00  0.870          H  
ATOM    766  N   GLU A  47     -18.459  -1.764  15.762  1.00  0.470          N  
ATOM    767  CA  GLU A  47     -17.095  -2.277  15.864  1.00  0.480          C  
ATOM    768  C   GLU A  47     -17.048  -3.657  15.243  1.00  0.410          C  
ATOM    769  O   GLU A  47     -16.106  -4.016  14.523  1.00  0.440          O  
ATOM    770  CB  GLU A  47     -16.647  -2.332  17.324  1.00  0.670          C  
ATOM    771  CG  GLU A  47     -16.417  -0.965  17.969  1.00  0.670          C  
ATOM    772  CD  GLU A  47     -16.132  -1.051  19.450  1.00  0.670          C  
ATOM    773  OE1 GLU A  47     -16.196  -2.133  19.982  1.00  0.670          O  
ATOM    774  OE2 GLU A  47     -15.859  -0.037  20.044  1.00  0.670          O  
ATOM    775  H   GLU A  47     -18.994  -1.569  16.609  1.00  0.560          H  
ATOM    776  HA  GLU A  47     -16.425  -1.620  15.310  1.00  0.580          H  
ATOM    777 1HB  GLU A  47     -17.406  -2.852  17.910  1.00  0.800          H  
ATOM    778 2HB  GLU A  47     -15.726  -2.904  17.394  1.00  0.800          H  
ATOM    779 1HG  GLU A  47     -15.571  -0.487  17.476  1.00  0.800          H  
ATOM    780 2HG  GLU A  47     -17.292  -0.344  17.804  1.00  0.800          H  
ATOM    781  N   PHE A  48     -18.106  -4.422  15.499  1.00  0.390          N  
ATOM    782  CA  PHE A  48     -18.237  -5.735  14.967  1.00  0.450          C  
ATOM    783  C   PHE A  48     -18.255  -5.799  13.465  1.00  0.410          C  
ATOM    784  O   PHE A  48     -17.460  -6.542  12.873  1.00  0.440          O  
ATOM    785  CB  PHE A  48     -19.498  -6.384  15.469  1.00  0.610          C  
ATOM    786  CG  PHE A  48     -19.677  -7.566  14.760  1.00  0.610          C  
ATOM    787  CD1 PHE A  48     -18.900  -8.622  15.041  1.00  0.610          C  
ATOM    788  CD2 PHE A  48     -20.598  -7.636  13.736  1.00  0.610          C  
ATOM    789  CE1 PHE A  48     -19.018  -9.724  14.325  1.00  0.610          C  
ATOM    790  CE2 PHE A  48     -20.697  -8.743  13.037  1.00  0.610          C  
ATOM    791  CZ  PHE A  48     -19.894  -9.770  13.351  1.00  0.610          C  
ATOM    792  H   PHE A  48     -18.850  -4.086  16.111  1.00  0.470          H  
ATOM    793  HA  PHE A  48     -17.391  -6.318  15.293  1.00  0.540          H  
ATOM    794 1HB  PHE A  48     -19.431  -6.601  16.528  1.00  0.730          H  
ATOM    795 2HB  PHE A  48     -20.352  -5.732  15.308  1.00  0.730          H  
ATOM    796  HD1 PHE A  48     -18.177  -8.549  15.831  1.00  0.730          H  
ATOM    797  HD2 PHE A  48     -21.225  -6.771  13.501  1.00  0.730          H  
ATOM    798  HE1 PHE A  48     -18.390 -10.593  14.508  1.00  0.730          H  
ATOM    799  HE2 PHE A  48     -21.394  -8.810  12.221  1.00  0.730          H  
ATOM    800  HZ  PHE A  48     -19.920 -10.629  12.808  1.00  0.730          H  
ATOM    801  N   LEU A  49     -19.138  -5.030  12.825  1.00  0.410          N  
ATOM    802  CA  LEU A  49     -19.229  -5.147  11.390  1.00  0.400          C  
ATOM    803  C   LEU A  49     -17.973  -4.646  10.713  1.00  0.350          C  
ATOM    804  O   LEU A  49     -17.591  -5.162   9.665  1.00  0.350          O  
ATOM    805  CB  LEU A  49     -20.524  -4.492  10.890  1.00  0.560          C  
ATOM    806  CG  LEU A  49     -20.671  -2.977  11.060  1.00  0.560          C  
ATOM    807  CD1 LEU A  49     -20.030  -2.214   9.947  1.00  0.560          C  
ATOM    808  CD2 LEU A  49     -22.181  -2.653  11.129  1.00  0.560          C  
ATOM    809  H   LEU A  49     -19.778  -4.413  13.339  1.00  0.490          H  
ATOM    810  HA  LEU A  49     -19.324  -6.204  11.161  1.00  0.480          H  
ATOM    811 1HB  LEU A  49     -20.634  -4.717   9.831  1.00  0.680          H  
ATOM    812 2HB  LEU A  49     -21.353  -4.954  11.425  1.00  0.680          H  
ATOM    813  HG  LEU A  49     -20.194  -2.683  11.971  1.00  0.680          H  
ATOM    814 1HD1 LEU A  49     -20.184  -1.165  10.135  1.00  0.680          H  
ATOM    815 2HD1 LEU A  49     -18.986  -2.383   9.862  1.00  0.680          H  
ATOM    816 3HD1 LEU A  49     -20.491  -2.507   9.047  1.00  0.680          H  
ATOM    817 1HD2 LEU A  49     -22.317  -1.582  11.279  1.00  0.680          H  
ATOM    818 2HD2 LEU A  49     -22.667  -2.957  10.199  1.00  0.680          H  
ATOM    819 3HD2 LEU A  49     -22.635  -3.190  11.960  1.00  0.680          H  
ATOM    820  N   TYR A  50     -17.259  -3.698  11.324  1.00  0.330          N  
ATOM    821  CA  TYR A  50     -16.011  -3.259  10.729  1.00  0.360          C  
ATOM    822  C   TYR A  50     -15.060  -4.446  10.521  1.00  0.380          C  
ATOM    823  O   TYR A  50     -14.566  -4.678   9.404  1.00  0.410          O  
ATOM    824  CB  TYR A  50     -15.373  -2.180  11.607  1.00  0.490          C  
ATOM    825  CG  TYR A  50     -13.974  -1.819  11.224  1.00  0.490          C  
ATOM    826  CD1 TYR A  50     -13.698  -0.985  10.149  1.00  0.490          C  
ATOM    827  CD2 TYR A  50     -12.950  -2.341  11.974  1.00  0.490          C  
ATOM    828  CE1 TYR A  50     -12.377  -0.692   9.834  1.00  0.490          C  
ATOM    829  CE2 TYR A  50     -11.663  -2.060  11.671  1.00  0.490          C  
ATOM    830  CZ  TYR A  50     -11.356  -1.244  10.610  1.00  0.490          C  
ATOM    831  OH  TYR A  50     -10.026  -1.005  10.315  1.00  0.490          O  
ATOM    832  H   TYR A  50     -17.615  -3.240  12.171  1.00  0.400          H  
ATOM    833  HA  TYR A  50     -16.230  -2.830   9.753  1.00  0.430          H  
ATOM    834 1HB  TYR A  50     -15.985  -1.279  11.566  1.00  0.590          H  
ATOM    835 2HB  TYR A  50     -15.369  -2.511  12.642  1.00  0.590          H  
ATOM    836  HD1 TYR A  50     -14.509  -0.570   9.553  1.00  0.590          H  
ATOM    837  HD2 TYR A  50     -13.174  -2.992  12.814  1.00  0.590          H  
ATOM    838  HE1 TYR A  50     -12.145  -0.048   8.989  1.00  0.590          H  
ATOM    839  HE2 TYR A  50     -10.874  -2.487  12.269  1.00  0.590          H  
ATOM    840  HH  TYR A  50      -9.473  -1.636  10.853  1.00  0.590          H  
ATOM    841  N   TYR A  51     -14.827  -5.223  11.584  1.00  0.390          N  
ATOM    842  CA  TYR A  51     -13.909  -6.349  11.456  1.00  0.460          C  
ATOM    843  C   TYR A  51     -14.522  -7.506  10.683  1.00  0.430          C  
ATOM    844  O   TYR A  51     -13.830  -8.209   9.943  1.00  0.440          O  
ATOM    845  CB  TYR A  51     -13.479  -6.862  12.828  1.00  0.620          C  
ATOM    846  CG  TYR A  51     -12.597  -5.921  13.580  1.00  0.620          C  
ATOM    847  CD1 TYR A  51     -13.083  -5.284  14.709  1.00  0.620          C  
ATOM    848  CD2 TYR A  51     -11.307  -5.680  13.143  1.00  0.620          C  
ATOM    849  CE1 TYR A  51     -12.280  -4.413  15.400  1.00  0.620          C  
ATOM    850  CE2 TYR A  51     -10.509  -4.815  13.830  1.00  0.620          C  
ATOM    851  CZ  TYR A  51     -10.984  -4.178  14.954  1.00  0.620          C  
ATOM    852  OH  TYR A  51     -10.180  -3.306  15.642  1.00  0.620          O  
ATOM    853  H   TYR A  51     -15.260  -4.979  12.487  1.00  0.470          H  
ATOM    854  HA  TYR A  51     -13.030  -6.012  10.908  1.00  0.550          H  
ATOM    855 1HB  TYR A  51     -14.372  -7.053  13.433  1.00  0.740          H  
ATOM    856 2HB  TYR A  51     -12.951  -7.810  12.714  1.00  0.740          H  
ATOM    857  HD1 TYR A  51     -14.102  -5.473  15.051  1.00  0.740          H  
ATOM    858  HD2 TYR A  51     -10.930  -6.173  12.256  1.00  0.740          H  
ATOM    859  HE1 TYR A  51     -12.662  -3.909  16.288  1.00  0.740          H  
ATOM    860  HE2 TYR A  51      -9.502  -4.623  13.483  1.00  0.740          H  
ATOM    861  HH  TYR A  51     -10.693  -2.865  16.321  1.00  0.740          H  
ATOM    862  N   PHE A  52     -15.819  -7.714  10.850  1.00  0.430          N  
ATOM    863  CA  PHE A  52     -16.488  -8.832  10.227  1.00  0.460          C  
ATOM    864  C   PHE A  52     -16.500  -8.686   8.710  1.00  0.400          C  
ATOM    865  O   PHE A  52     -16.298  -9.675   7.990  1.00  0.410          O  
ATOM    866  CB  PHE A  52     -17.851  -8.992  10.802  1.00  0.630          C  
ATOM    867  CG  PHE A  52     -18.430 -10.254  10.462  1.00  0.630          C  
ATOM    868  CD1 PHE A  52     -17.976 -11.390  11.088  1.00  0.630          C  
ATOM    869  CD2 PHE A  52     -19.406 -10.344   9.564  1.00  0.630          C  
ATOM    870  CE1 PHE A  52     -18.512 -12.573  10.792  1.00  0.630          C  
ATOM    871  CE2 PHE A  52     -19.960 -11.548   9.242  1.00  0.630          C  
ATOM    872  CZ  PHE A  52     -19.517 -12.652   9.847  1.00  0.630          C  
ATOM    873  H   PHE A  52     -16.359  -7.103  11.470  1.00  0.520          H  
ATOM    874  HA  PHE A  52     -15.927  -9.729  10.464  1.00  0.550          H  
ATOM    875 1HB  PHE A  52     -17.784  -8.894  11.872  1.00  0.760          H  
ATOM    876 2HB  PHE A  52     -18.495  -8.207  10.435  1.00  0.760          H  
ATOM    877  HD1 PHE A  52     -17.183 -11.319  11.833  1.00  0.760          H  
ATOM    878  HD2 PHE A  52     -19.734  -9.438   9.102  1.00  0.760          H  
ATOM    879  HE1 PHE A  52     -18.154 -13.476  11.295  1.00  0.760          H  
ATOM    880  HE2 PHE A  52     -20.756 -11.619   8.505  1.00  0.760          H  
ATOM    881  HZ  PHE A  52     -19.957 -13.615   9.597  1.00  0.760          H  
ATOM    882  N   LEU A  53     -16.774  -7.474   8.203  1.00  0.360          N  
ATOM    883  CA  LEU A  53     -16.699  -7.245   6.770  1.00  0.370          C  
ATOM    884  C   LEU A  53     -15.320  -7.558   6.260  1.00  0.340          C  
ATOM    885  O   LEU A  53     -15.199  -8.190   5.213  1.00  0.380          O  
ATOM    886  CB  LEU A  53     -17.063  -5.795   6.412  1.00  0.510          C  
ATOM    887  CG  LEU A  53     -18.545  -5.425   6.373  1.00  0.510          C  
ATOM    888  CD1 LEU A  53     -18.733  -3.930   6.406  1.00  0.510          C  
ATOM    889  CD2 LEU A  53     -19.093  -5.896   4.994  1.00  0.510          C  
ATOM    890  H   LEU A  53     -17.000  -6.690   8.819  1.00  0.430          H  
ATOM    891  HA  LEU A  53     -17.399  -7.918   6.282  1.00  0.440          H  
ATOM    892 1HB  LEU A  53     -16.591  -5.149   7.162  1.00  0.620          H  
ATOM    893 2HB  LEU A  53     -16.626  -5.559   5.448  1.00  0.620          H  
ATOM    894  HG  LEU A  53     -19.078  -5.879   7.209  1.00  0.620          H  
ATOM    895 1HD1 LEU A  53     -19.800  -3.700   6.337  1.00  0.620          H  
ATOM    896 2HD1 LEU A  53     -18.337  -3.541   7.346  1.00  0.620          H  
ATOM    897 3HD1 LEU A  53     -18.213  -3.465   5.568  1.00  0.620          H  
ATOM    898 1HD2 LEU A  53     -20.121  -5.618   4.901  1.00  0.620          H  
ATOM    899 2HD2 LEU A  53     -18.536  -5.405   4.203  1.00  0.620          H  
ATOM    900 3HD2 LEU A  53     -18.994  -6.970   4.883  1.00  0.620          H  
ATOM    901  N   GLN A  54     -14.270  -7.152   6.974  1.00  0.290          N  
ATOM    902  CA  GLN A  54     -12.940  -7.469   6.488  1.00  0.280          C  
ATOM    903  C   GLN A  54     -12.683  -8.992   6.448  1.00  0.250          C  
ATOM    904  O   GLN A  54     -12.096  -9.492   5.482  1.00  0.260          O  
ATOM    905  CB  GLN A  54     -11.890  -6.829   7.354  1.00  0.400          C  
ATOM    906  CG  GLN A  54     -11.772  -5.351   7.332  1.00  0.400          C  
ATOM    907  CD  GLN A  54     -10.648  -4.973   8.264  1.00  0.400          C  
ATOM    908  OE1 GLN A  54      -9.517  -5.366   7.967  1.00  0.400          O  
ATOM    909  NE2 GLN A  54     -10.924  -4.274   9.343  1.00  0.400          N  
ATOM    910  H   GLN A  54     -14.396  -6.578   7.819  1.00  0.350          H  
ATOM    911  HA  GLN A  54     -12.842  -7.083   5.473  1.00  0.340          H  
ATOM    912 1HB  GLN A  54     -12.088  -7.095   8.370  1.00  0.480          H  
ATOM    913 2HB  GLN A  54     -10.950  -7.219   7.073  1.00  0.480          H  
ATOM    914 1HG  GLN A  54     -11.531  -5.020   6.323  1.00  0.480          H  
ATOM    915 2HG  GLN A  54     -12.698  -4.896   7.679  1.00  0.480          H  
ATOM    916 1HE2 GLN A  54     -10.176  -3.995  10.006  1.00  0.480          H  
ATOM    917 2HE2 GLN A  54     -11.888  -4.015   9.510  1.00  0.480          H  
ATOM    918  N   ILE A  55     -13.164  -9.740   7.465  1.00  0.240          N  
ATOM    919  CA  ILE A  55     -12.968 -11.198   7.485  1.00  0.230          C  
ATOM    920  C   ILE A  55     -13.675 -11.805   6.288  1.00  0.240          C  
ATOM    921  O   ILE A  55     -13.128 -12.672   5.592  1.00  0.240          O  
ATOM    922  CB  ILE A  55     -13.545 -11.898   8.760  1.00  0.330          C  
ATOM    923  CG1 ILE A  55     -12.776 -11.480  10.030  1.00  0.330          C  
ATOM    924  CG2 ILE A  55     -13.446 -13.469   8.590  1.00  0.330          C  
ATOM    925  CD1 ILE A  55     -13.450 -11.867  11.351  1.00  0.330          C  
ATOM    926  H   ILE A  55     -13.607  -9.260   8.259  1.00  0.290          H  
ATOM    927  HA  ILE A  55     -11.907 -11.415   7.396  1.00  0.280          H  
ATOM    928  HB  ILE A  55     -14.592 -11.604   8.889  1.00  0.390          H  
ATOM    929 1HG1 ILE A  55     -11.794 -11.934  10.005  1.00  0.390          H  
ATOM    930 2HG1 ILE A  55     -12.660 -10.408  10.018  1.00  0.390          H  
ATOM    931 1HG2 ILE A  55     -13.857 -13.970   9.456  1.00  0.390          H  
ATOM    932 2HG2 ILE A  55     -13.995 -13.801   7.718  1.00  0.390          H  
ATOM    933 3HG2 ILE A  55     -12.405 -13.755   8.475  1.00  0.390          H  
ATOM    934 1HD1 ILE A  55     -12.838 -11.516  12.173  1.00  0.390          H  
ATOM    935 2HD1 ILE A  55     -14.430 -11.398  11.410  1.00  0.390          H  
ATOM    936 3HD1 ILE A  55     -13.561 -12.941  11.429  1.00  0.390          H  
ATOM    937  N   THR A  56     -14.916 -11.367   6.081  1.00  0.250          N  
ATOM    938  CA  THR A  56     -15.762 -11.854   5.017  1.00  0.270          C  
ATOM    939  C   THR A  56     -15.085 -11.607   3.664  1.00  0.260          C  
ATOM    940  O   THR A  56     -15.040 -12.511   2.825  1.00  0.270          O  
ATOM    941  CB  THR A  56     -17.129 -11.132   5.050  1.00  0.370          C  
ATOM    942  OG1 THR A  56     -17.765 -11.309   6.324  1.00  0.370          O  
ATOM    943  CG2 THR A  56     -18.020 -11.767   4.056  1.00  0.370          C  
ATOM    944  H   THR A  56     -15.299 -10.666   6.715  1.00  0.300          H  
ATOM    945  HA  THR A  56     -15.908 -12.924   5.135  1.00  0.320          H  
ATOM    946  HB  THR A  56     -17.002 -10.072   4.828  1.00  0.440          H  
ATOM    947  HG1 THR A  56     -17.273 -10.796   7.007  1.00  0.440          H  
ATOM    948 1HG2 THR A  56     -18.983 -11.275   4.074  1.00  0.440          H  
ATOM    949 2HG2 THR A  56     -17.584 -11.692   3.074  1.00  0.440          H  
ATOM    950 3HG2 THR A  56     -18.142 -12.793   4.313  1.00  0.440          H  
ATOM    951  N   LYS A  57     -14.557 -10.387   3.448  1.00  0.270          N  
ATOM    952  CA  LYS A  57     -13.877 -10.016   2.205  1.00  0.280          C  
ATOM    953  C   LYS A  57     -12.651 -10.876   1.952  1.00  0.270          C  
ATOM    954  O   LYS A  57     -12.409 -11.290   0.814  1.00  0.310          O  
ATOM    955  CB  LYS A  57     -13.548  -8.522   2.215  1.00  0.390          C  
ATOM    956  CG  LYS A  57     -14.806  -7.644   2.054  1.00  0.390          C  
ATOM    957  CD  LYS A  57     -14.540  -6.152   2.157  1.00  0.390          C  
ATOM    958  CE  LYS A  57     -15.863  -5.369   2.023  1.00  0.390          C  
ATOM    959  NZ  LYS A  57     -15.678  -3.885   2.149  1.00  0.390          N  
ATOM    960  H   LYS A  57     -14.656  -9.675   4.178  1.00  0.320          H  
ATOM    961  HA  LYS A  57     -14.553 -10.194   1.377  1.00  0.340          H  
ATOM    962 1HB  LYS A  57     -13.063  -8.264   3.160  1.00  0.470          H  
ATOM    963 2HB  LYS A  57     -12.854  -8.291   1.411  1.00  0.470          H  
ATOM    964 1HG  LYS A  57     -15.190  -7.823   1.062  1.00  0.470          H  
ATOM    965 2HG  LYS A  57     -15.568  -7.939   2.771  1.00  0.470          H  
ATOM    966 1HD  LYS A  57     -14.088  -5.933   3.129  1.00  0.470          H  
ATOM    967 2HD  LYS A  57     -13.851  -5.842   1.372  1.00  0.470          H  
ATOM    968 1HE  LYS A  57     -16.308  -5.589   1.055  1.00  0.470          H  
ATOM    969 2HE  LYS A  57     -16.543  -5.706   2.805  1.00  0.470          H  
ATOM    970 1HZ  LYS A  57     -16.586  -3.424   2.062  1.00  0.470          H  
ATOM    971 2HZ  LYS A  57     -15.283  -3.669   3.053  1.00  0.470          H  
ATOM    972 3HZ  LYS A  57     -15.061  -3.552   1.423  1.00  0.470          H  
ATOM    973  N   GLY A  58     -11.894 -11.172   3.005  1.00  0.250          N  
ATOM    974  CA  GLY A  58     -10.741 -12.044   2.888  1.00  0.260          C  
ATOM    975  C   GLY A  58     -11.186 -13.411   2.371  1.00  0.280          C  
ATOM    976  O   GLY A  58     -10.650 -13.921   1.378  1.00  0.330          O  
ATOM    977  H   GLY A  58     -12.102 -10.732   3.909  1.00  0.300          H  
ATOM    978 1HA  GLY A  58     -10.016 -11.606   2.205  1.00  0.310          H  
ATOM    979 2HA  GLY A  58     -10.264 -12.142   3.860  1.00  0.310          H  
ATOM    980  N   LEU A  59     -12.185 -14.007   3.033  1.00  0.260          N  
ATOM    981  CA  LEU A  59     -12.666 -15.319   2.618  1.00  0.290          C  
ATOM    982  C   LEU A  59     -13.300 -15.285   1.212  1.00  0.300          C  
ATOM    983  O   LEU A  59     -13.233 -16.282   0.485  1.00  0.360          O  
ATOM    984  CB  LEU A  59     -13.616 -15.913   3.657  1.00  0.390          C  
ATOM    985  CG  LEU A  59     -12.984 -16.302   5.051  1.00  0.390          C  
ATOM    986  CD1 LEU A  59     -14.079 -16.736   5.982  1.00  0.390          C  
ATOM    987  CD2 LEU A  59     -11.930 -17.450   4.911  1.00  0.390          C  
ATOM    988  H   LEU A  59     -12.599 -13.532   3.845  1.00  0.310          H  
ATOM    989  HA  LEU A  59     -11.809 -15.972   2.559  1.00  0.350          H  
ATOM    990 1HB  LEU A  59     -14.427 -15.200   3.833  1.00  0.470          H  
ATOM    991 2HB  LEU A  59     -14.024 -16.808   3.242  1.00  0.470          H  
ATOM    992  HG  LEU A  59     -12.526 -15.422   5.475  1.00  0.470          H  
ATOM    993 1HD1 LEU A  59     -13.655 -16.963   6.950  1.00  0.470          H  
ATOM    994 2HD1 LEU A  59     -14.785 -15.946   6.077  1.00  0.470          H  
ATOM    995 3HD1 LEU A  59     -14.568 -17.617   5.591  1.00  0.470          H  
ATOM    996 1HD2 LEU A  59     -11.525 -17.689   5.896  1.00  0.470          H  
ATOM    997 2HD2 LEU A  59     -12.412 -18.340   4.493  1.00  0.470          H  
ATOM    998 3HD2 LEU A  59     -11.115 -17.146   4.267  1.00  0.470          H  
ATOM    999  N   LYS A  60     -13.916 -14.164   0.821  1.00  0.300          N  
ATOM   1000  CA  LYS A  60     -14.475 -14.028  -0.523  1.00  0.350          C  
ATOM   1001  C   LYS A  60     -13.380 -14.155  -1.584  1.00  0.400          C  
ATOM   1002  O   LYS A  60     -13.544 -14.909  -2.552  1.00  0.440          O  
ATOM   1003  CB  LYS A  60     -15.200 -12.685  -0.695  1.00  0.470          C  
ATOM   1004  CG  LYS A  60     -16.093 -12.565  -1.962  1.00  0.470          C  
ATOM   1005  CD  LYS A  60     -15.339 -11.973  -3.192  1.00  0.470          C  
ATOM   1006  CE  LYS A  60     -16.308 -11.669  -4.344  1.00  0.470          C  
ATOM   1007  NZ  LYS A  60     -15.608 -11.232  -5.593  1.00  0.470          N  
ATOM   1008  H   LYS A  60     -14.032 -13.405   1.499  1.00  0.360          H  
ATOM   1009  HA  LYS A  60     -15.178 -14.839  -0.690  1.00  0.420          H  
ATOM   1010 1HB  LYS A  60     -15.821 -12.496   0.178  1.00  0.560          H  
ATOM   1011 2HB  LYS A  60     -14.461 -11.886  -0.734  1.00  0.560          H  
ATOM   1012 1HG  LYS A  60     -16.472 -13.553  -2.227  1.00  0.560          H  
ATOM   1013 2HG  LYS A  60     -16.939 -11.928  -1.733  1.00  0.560          H  
ATOM   1014 1HD  LYS A  60     -14.810 -11.061  -2.910  1.00  0.560          H  
ATOM   1015 2HD  LYS A  60     -14.607 -12.684  -3.577  1.00  0.560          H  
ATOM   1016 1HE  LYS A  60     -16.876 -12.568  -4.569  1.00  0.560          H  
ATOM   1017 2HE  LYS A  60     -16.995 -10.883  -4.031  1.00  0.560          H  
ATOM   1018 1HZ  LYS A  60     -16.290 -11.060  -6.310  1.00  0.560          H  
ATOM   1019 2HZ  LYS A  60     -15.073 -10.395  -5.433  1.00  0.560          H  
ATOM   1020 3HZ  LYS A  60     -14.969 -11.988  -5.906  1.00  0.560          H  
ATOM   1021  N   GLU A  61     -12.256 -13.441  -1.400  1.00  0.400          N  
ATOM   1022  CA  GLU A  61     -11.176 -13.487  -2.391  1.00  0.460          C  
ATOM   1023  C   GLU A  61     -10.605 -14.905  -2.481  1.00  0.490          C  
ATOM   1024  O   GLU A  61     -10.242 -15.376  -3.561  1.00  0.560          O  
ATOM   1025  CB  GLU A  61     -10.088 -12.465  -2.056  1.00  0.620          C  
ATOM   1026  CG  GLU A  61     -10.540 -11.005  -2.205  1.00  0.620          C  
ATOM   1027  CD  GLU A  61     -11.013 -10.666  -3.588  1.00  0.620          C  
ATOM   1028  OE1 GLU A  61     -10.404 -11.101  -4.528  1.00  0.620          O  
ATOM   1029  OE2 GLU A  61     -11.990  -9.962  -3.700  1.00  0.620          O  
ATOM   1030  H   GLU A  61     -12.197 -12.811  -0.588  1.00  0.480          H  
ATOM   1031  HA  GLU A  61     -11.595 -13.230  -3.366  1.00  0.550          H  
ATOM   1032 1HB  GLU A  61      -9.790 -12.597  -1.023  1.00  0.740          H  
ATOM   1033 2HB  GLU A  61      -9.211 -12.632  -2.681  1.00  0.740          H  
ATOM   1034 1HG  GLU A  61     -11.356 -10.825  -1.508  1.00  0.740          H  
ATOM   1035 2HG  GLU A  61      -9.724 -10.350  -1.933  1.00  0.740          H  
ATOM   1036  N   ILE A  62     -10.576 -15.593  -1.347  1.00  0.460          N  
ATOM   1037  CA  ILE A  62     -10.192 -16.997  -1.261  1.00  0.510          C  
ATOM   1038  C   ILE A  62     -11.160 -17.893  -2.064  1.00  0.510          C  
ATOM   1039  O   ILE A  62     -10.728 -18.728  -2.872  1.00  0.580          O  
ATOM   1040  CB  ILE A  62     -10.107 -17.327   0.249  1.00  0.690          C  
ATOM   1041  CG1 ILE A  62      -8.890 -16.639   0.858  1.00  0.690          C  
ATOM   1042  CG2 ILE A  62     -10.234 -18.727   0.610  1.00  0.690          C  
ATOM   1043  CD1 ILE A  62      -7.477 -17.184   0.392  1.00  0.690          C  
ATOM   1044  H   ILE A  62     -10.832 -15.092  -0.489  1.00  0.550          H  
ATOM   1045  HA  ILE A  62      -9.216 -17.112  -1.709  1.00  0.610          H  
ATOM   1046  HB  ILE A  62     -10.925 -16.844   0.694  1.00  0.830          H  
ATOM   1047 1HG1 ILE A  62      -8.951 -15.622   0.595  1.00  0.830          H  
ATOM   1048 2HG1 ILE A  62      -8.976 -16.692   1.910  1.00  0.830          H  
ATOM   1049 1HG2 ILE A  62     -10.249 -18.831   1.675  1.00  0.830          H  
ATOM   1050 2HG2 ILE A  62     -11.169 -19.095   0.221  1.00  0.830          H  
ATOM   1051 3HG2 ILE A  62      -9.435 -19.278   0.225  1.00  0.830          H  
ATOM   1052 1HD1 ILE A  62      -6.697 -16.621   0.886  1.00  0.830          H  
ATOM   1053 2HD1 ILE A  62      -7.372 -18.228   0.670  1.00  0.830          H  
ATOM   1054 3HD1 ILE A  62      -7.338 -17.090  -0.676  1.00  0.830          H  
ATOM   1055  N   HIS A  63     -12.468 -17.663  -1.924  1.00  0.470          N  
ATOM   1056  CA  HIS A  63     -13.472 -18.433  -2.657  1.00  0.530          C  
ATOM   1057  C   HIS A  63     -13.269 -18.296  -4.165  1.00  0.610          C  
ATOM   1058  O   HIS A  63     -13.255 -19.291  -4.901  1.00  0.700          O  
ATOM   1059  CB  HIS A  63     -14.894 -18.030  -2.208  1.00  0.720          C  
ATOM   1060  CG  HIS A  63     -16.084 -18.897  -2.723  1.00  0.720          C  
ATOM   1061  ND1 HIS A  63     -17.351 -18.788  -2.170  1.00  0.720          N  
ATOM   1062  CD2 HIS A  63     -16.191 -19.862  -3.693  1.00  0.720          C  
ATOM   1063  CE1 HIS A  63     -18.170 -19.659  -2.766  1.00  0.720          C  
ATOM   1064  NE2 HIS A  63     -17.498 -20.309  -3.687  1.00  0.720          N  
ATOM   1065  H   HIS A  63     -12.773 -16.998  -1.207  1.00  0.560          H  
ATOM   1066  HA  HIS A  63     -13.344 -19.459  -2.438  1.00  0.640          H  
ATOM   1067 1HB  HIS A  63     -14.924 -18.038  -1.119  1.00  0.860          H  
ATOM   1068 2HB  HIS A  63     -15.078 -17.003  -2.521  1.00  0.860          H  
ATOM   1069  HD2 HIS A  63     -15.415 -20.239  -4.346  1.00  0.860          H  
ATOM   1070  HE1 HIS A  63     -19.222 -19.819  -2.538  1.00  0.860          H  
ATOM   1071  HE2 HIS A  63     -17.901 -21.043  -4.292  1.00  0.860          H  
ATOM   1072  N   ASP A  64     -13.023 -17.079  -4.635  1.00  0.620          N  
ATOM   1073  CA  ASP A  64     -12.815 -16.831  -6.066  1.00  0.710          C  
ATOM   1074  C   ASP A  64     -11.625 -17.598  -6.674  1.00  0.770          C  
ATOM   1075  O   ASP A  64     -11.506 -17.681  -7.899  1.00  0.870          O  
ATOM   1076  CB  ASP A  64     -12.627 -15.337  -6.375  1.00  0.960          C  
ATOM   1077  CG  ASP A  64     -13.926 -14.473  -6.302  1.00  0.960          C  
ATOM   1078  OD1 ASP A  64     -15.002 -15.015  -6.197  1.00  0.960          O  
ATOM   1079  OD2 ASP A  64     -13.813 -13.260  -6.424  1.00  0.960          O  
ATOM   1080  H   ASP A  64     -13.049 -16.289  -3.979  1.00  0.740          H  
ATOM   1081  HA  ASP A  64     -13.713 -17.158  -6.586  1.00  0.850          H  
ATOM   1082 1HB  ASP A  64     -11.902 -14.924  -5.664  1.00  1.150          H  
ATOM   1083 2HB  ASP A  64     -12.194 -15.230  -7.369  1.00  1.150          H  
ATOM   1084  N   ASN A  65     -10.697 -18.081  -5.838  1.00  0.760          N  
ATOM   1085  CA  ASN A  65      -9.520 -18.802  -6.289  1.00  0.840          C  
ATOM   1086  C   ASN A  65      -9.596 -20.291  -5.956  1.00  0.860          C  
ATOM   1087  O   ASN A  65      -8.597 -21.008  -6.063  1.00  0.930          O  
ATOM   1088  CB  ASN A  65      -8.295 -18.158  -5.683  1.00  1.140          C  
ATOM   1089  CG  ASN A  65      -7.998 -16.828  -6.307  1.00  1.140          C  
ATOM   1090  OD1 ASN A  65      -7.370 -16.793  -7.373  1.00  1.140          O  
ATOM   1091  ND2 ASN A  65      -8.435 -15.741  -5.715  1.00  1.140          N  
ATOM   1092  H   ASN A  65     -10.845 -18.046  -4.828  1.00  0.910          H  
ATOM   1093  HA  ASN A  65      -9.459 -18.716  -7.374  1.00  1.010          H  
ATOM   1094 1HB  ASN A  65      -8.469 -18.010  -4.613  1.00  1.370          H  
ATOM   1095 2HB  ASN A  65      -7.432 -18.811  -5.792  1.00  1.370          H  
ATOM   1096 1HD2 ASN A  65      -8.258 -14.846  -6.125  1.00  1.370          H  
ATOM   1097 2HD2 ASN A  65      -8.986 -15.779  -4.859  1.00  1.370          H  
ATOM   1098  N   ASN A  66     -10.796 -20.753  -5.586  1.00  0.820          N  
ATOM   1099  CA  ASN A  66     -11.095 -22.131  -5.205  1.00  0.860          C  
ATOM   1100  C   ASN A  66     -10.254 -22.651  -4.039  1.00  0.830          C  
ATOM   1101  O   ASN A  66      -9.881 -23.825  -4.002  1.00  0.910          O  
ATOM   1102  CB  ASN A  66     -10.945 -23.054  -6.403  1.00  1.190          C  
ATOM   1103  CG  ASN A  66     -11.912 -22.734  -7.496  1.00  1.190          C  
ATOM   1104  OD1 ASN A  66     -13.102 -22.494  -7.250  1.00  1.190          O  
ATOM   1105  ND2 ASN A  66     -11.428 -22.728  -8.712  1.00  1.190          N  
ATOM   1106  H   ASN A  66     -11.578 -20.093  -5.528  1.00  0.980          H  
ATOM   1107  HA  ASN A  66     -12.136 -22.162  -4.881  1.00  1.030          H  
ATOM   1108 1HB  ASN A  66      -9.933 -23.003  -6.797  1.00  1.430          H  
ATOM   1109 2HB  ASN A  66     -11.115 -24.082  -6.086  1.00  1.430          H  
ATOM   1110 1HD2 ASN A  66     -12.024 -22.520  -9.488  1.00  1.430          H  
ATOM   1111 2HD2 ASN A  66     -10.459 -22.929  -8.864  1.00  1.430          H  
ATOM   1112  N   ILE A  67      -9.998 -21.794  -3.059  1.00  0.740          N  
ATOM   1113  CA  ILE A  67      -9.248 -22.174  -1.875  1.00  0.740          C  
ATOM   1114  C   ILE A  67     -10.230 -22.269  -0.733  1.00  0.680          C  
ATOM   1115  O   ILE A  67     -10.885 -21.292  -0.442  1.00  0.730          O  
ATOM   1116  CB  ILE A  67      -8.202 -21.089  -1.579  1.00  1.040          C  
ATOM   1117  CG1 ILE A  67      -7.241 -20.984  -2.755  1.00  1.040          C  
ATOM   1118  CG2 ILE A  67      -7.484 -21.355  -0.203  1.00  1.040          C  
ATOM   1119  CD1 ILE A  67      -6.404 -19.746  -2.732  1.00  1.040          C  
ATOM   1120  H   ILE A  67     -10.332 -20.825  -3.115  1.00  0.890          H  
ATOM   1121  HA  ILE A  67      -8.770 -23.139  -2.029  1.00  0.890          H  
ATOM   1122  HB  ILE A  67      -8.706 -20.142  -1.561  1.00  1.240          H  
ATOM   1123 1HG1 ILE A  67      -6.590 -21.852  -2.760  1.00  1.240          H  
ATOM   1124 2HG1 ILE A  67      -7.805 -20.982  -3.675  1.00  1.240          H  
ATOM   1125 1HG2 ILE A  67      -6.769 -20.570   0.010  1.00  1.240          H  
ATOM   1126 2HG2 ILE A  67      -8.216 -21.380   0.604  1.00  1.240          H  
ATOM   1127 3HG2 ILE A  67      -6.968 -22.313  -0.239  1.00  1.240          H  
ATOM   1128 1HD1 ILE A  67      -5.763 -19.744  -3.610  1.00  1.240          H  
ATOM   1129 2HD1 ILE A  67      -7.065 -18.877  -2.755  1.00  1.240          H  
ATOM   1130 3HD1 ILE A  67      -5.806 -19.711  -1.845  1.00  1.240          H  
ATOM   1131  N   ILE A  68     -10.346 -23.413  -0.082  1.00  0.660          N  
ATOM   1132  CA  ILE A  68     -11.333 -23.533   0.997  1.00  0.620          C  
ATOM   1133  C   ILE A  68     -10.552 -23.494   2.297  1.00  0.610          C  
ATOM   1134  O   ILE A  68      -9.518 -24.157   2.406  1.00  0.680          O  
ATOM   1135  CB  ILE A  68     -12.161 -24.831   0.890  1.00  0.880          C  
ATOM   1136  CG1 ILE A  68     -12.839 -24.889  -0.465  1.00  0.880          C  
ATOM   1137  CG2 ILE A  68     -13.331 -24.748   1.954  1.00  0.880          C  
ATOM   1138  CD1 ILE A  68     -13.389 -26.193  -0.846  1.00  0.880          C  
ATOM   1139  H   ILE A  68      -9.767 -24.199  -0.348  1.00  0.790          H  
ATOM   1140  HA  ILE A  68     -12.011 -22.681   0.989  1.00  0.740          H  
ATOM   1141  HB  ILE A  68     -11.538 -25.708   1.049  1.00  1.060          H  
ATOM   1142 1HG1 ILE A  68     -13.657 -24.216  -0.429  1.00  1.060          H  
ATOM   1143 2HG1 ILE A  68     -12.143 -24.573  -1.237  1.00  1.060          H  
ATOM   1144 1HG2 ILE A  68     -13.962 -25.628   1.909  1.00  1.060          H  
ATOM   1145 2HG2 ILE A  68     -12.943 -24.655   2.948  1.00  1.060          H  
ATOM   1146 3HG2 ILE A  68     -13.937 -23.865   1.749  1.00  1.060          H  
ATOM   1147 1HD1 ILE A  68     -13.877 -26.107  -1.817  1.00  1.060          H  
ATOM   1148 2HD1 ILE A  68     -12.584 -26.926  -0.905  1.00  1.060          H  
ATOM   1149 3HD1 ILE A  68     -14.098 -26.506  -0.125  1.00  1.060          H  
ATOM   1150  N   HIS A  69     -10.970 -22.667   3.256  1.00  0.570          N  
ATOM   1151  CA  HIS A  69     -10.199 -22.582   4.489  1.00  0.600          C  
ATOM   1152  C   HIS A  69     -10.393 -23.868   5.310  1.00  0.630          C  
ATOM   1153  O   HIS A  69      -9.425 -24.554   5.659  1.00  0.720          O  
ATOM   1154  CB  HIS A  69     -10.619 -21.374   5.341  1.00  0.830          C  
ATOM   1155  CG  HIS A  69      -9.694 -21.159   6.478  1.00  0.830          C  
ATOM   1156  ND1 HIS A  69      -9.622 -22.008   7.539  1.00  0.830          N  
ATOM   1157  CD2 HIS A  69      -8.791 -20.184   6.716  1.00  0.830          C  
ATOM   1158  CE1 HIS A  69      -8.662 -21.569   8.366  1.00  0.830          C  
ATOM   1159  NE2 HIS A  69      -8.161 -20.480   7.868  1.00  0.830          N  
ATOM   1160  H   HIS A  69     -11.853 -22.143   3.151  1.00  0.680          H  
ATOM   1161  HA  HIS A  69      -9.142 -22.497   4.261  1.00  0.720          H  
ATOM   1162 1HB  HIS A  69     -10.641 -20.474   4.726  1.00  0.990          H  
ATOM   1163 2HB  HIS A  69     -11.615 -21.533   5.714  1.00  0.990          H  
ATOM   1164  HD2 HIS A  69      -8.569 -19.338   6.116  1.00  0.990          H  
ATOM   1165  HE1 HIS A  69      -8.329 -22.033   9.286  1.00  0.990          H  
ATOM   1166  HE2 HIS A  69      -7.386 -19.919   8.251  1.00  0.990          H  
ATOM   1167  N   ARG A  70     -11.667 -24.205   5.568  1.00  0.610          N  
ATOM   1168  CA  ARG A  70     -12.162 -25.357   6.334  1.00  0.690          C  
ATOM   1169  C   ARG A  70     -11.891 -25.388   7.851  1.00  0.740          C  
ATOM   1170  O   ARG A  70     -12.293 -26.361   8.502  1.00  0.950          O  
ATOM   1171  CB  ARG A  70     -11.648 -26.678   5.740  1.00  0.930          C  
ATOM   1172  CG  ARG A  70     -12.087 -26.987   4.303  1.00  0.930          C  
ATOM   1173  CD  ARG A  70     -11.583 -28.290   3.801  1.00  0.930          C  
ATOM   1174  NE  ARG A  70     -12.148 -28.646   2.471  1.00  0.930          N  
ATOM   1175  CZ  ARG A  70     -11.590 -29.480   1.574  1.00  0.930          C  
ATOM   1176  NH1 ARG A  70     -10.412 -30.048   1.779  1.00  0.930          N  
ATOM   1177  NH2 ARG A  70     -12.265 -29.712   0.474  1.00  0.930          N  
ATOM   1178  H   ARG A  70     -12.400 -23.577   5.226  1.00  0.730          H  
ATOM   1179  HA  ARG A  70     -13.250 -25.353   6.206  1.00  0.830          H  
ATOM   1180 1HB  ARG A  70     -10.564 -26.703   5.766  1.00  1.120          H  
ATOM   1181 2HB  ARG A  70     -11.999 -27.498   6.357  1.00  1.120          H  
ATOM   1182 1HG  ARG A  70     -13.173 -26.948   4.208  1.00  1.120          H  
ATOM   1183 2HG  ARG A  70     -11.628 -26.247   3.669  1.00  1.120          H  
ATOM   1184 1HD  ARG A  70     -10.501 -28.225   3.712  1.00  1.120          H  
ATOM   1185 2HD  ARG A  70     -11.847 -29.077   4.507  1.00  1.120          H  
ATOM   1186  HE  ARG A  70     -13.097 -28.312   2.214  1.00  1.120          H  
ATOM   1187 1HH1 ARG A  70      -9.899 -29.868   2.627  1.00  1.120          H  
ATOM   1188 2HH1 ARG A  70     -10.023 -30.670   1.083  1.00  1.120          H  
ATOM   1189 1HH2 ARG A  70     -13.182 -29.243   0.369  1.00  1.120          H  
ATOM   1190 2HH2 ARG A  70     -11.904 -30.325  -0.241  1.00  1.120          H  
ATOM   1191  N   ASP A  71     -11.301 -24.333   8.442  1.00  0.630          N  
ATOM   1192  CA  ASP A  71     -11.107 -24.281   9.892  1.00  0.660          C  
ATOM   1193  C   ASP A  71     -11.180 -22.799  10.295  1.00  0.590          C  
ATOM   1194  O   ASP A  71     -10.254 -22.257  10.904  1.00  0.740          O  
ATOM   1195  CB  ASP A  71      -9.731 -24.846  10.306  1.00  0.910          C  
ATOM   1196  CG  ASP A  71      -9.613 -25.240  11.818  1.00  0.910          C  
ATOM   1197  OD1 ASP A  71     -10.553 -25.874  12.278  1.00  0.910          O  
ATOM   1198  OD2 ASP A  71      -8.742 -24.784  12.567  1.00  0.910          O  
ATOM   1199  H   ASP A  71     -10.934 -23.544   7.899  1.00  0.760          H  
ATOM   1200  HA  ASP A  71     -11.908 -24.829  10.391  1.00  0.790          H  
ATOM   1201 1HB  ASP A  71      -9.518 -25.727   9.703  1.00  1.090          H  
ATOM   1202 2HB  ASP A  71      -8.966 -24.120  10.077  1.00  1.090          H  
ATOM   1203  N   VAL A  72     -12.241 -22.100   9.910  1.00  0.500          N  
ATOM   1204  CA  VAL A  72     -12.244 -20.670  10.208  1.00  0.460          C  
ATOM   1205  C   VAL A  72     -12.586 -20.418  11.683  1.00  0.450          C  
ATOM   1206  O   VAL A  72     -13.674 -20.736  12.147  1.00  0.620          O  
ATOM   1207  CB  VAL A  72     -13.254 -19.936   9.295  1.00  0.660          C  
ATOM   1208  CG1 VAL A  72     -13.302 -18.465   9.630  1.00  0.660          C  
ATOM   1209  CG2 VAL A  72     -12.895 -20.154   7.843  1.00  0.660          C  
ATOM   1210  H   VAL A  72     -12.999 -22.561   9.421  1.00  0.600          H  
ATOM   1211  HA  VAL A  72     -11.247 -20.275  10.007  1.00  0.550          H  
ATOM   1212  HB  VAL A  72     -14.214 -20.322   9.469  1.00  0.790          H  
ATOM   1213 1HG1 VAL A  72     -14.041 -17.974   9.004  1.00  0.790          H  
ATOM   1214 2HG1 VAL A  72     -13.581 -18.351  10.653  1.00  0.790          H  
ATOM   1215 3HG1 VAL A  72     -12.323 -18.019   9.463  1.00  0.790          H  
ATOM   1216 1HG2 VAL A  72     -13.622 -19.655   7.204  1.00  0.790          H  
ATOM   1217 2HG2 VAL A  72     -11.908 -19.746   7.658  1.00  0.790          H  
ATOM   1218 3HG2 VAL A  72     -12.901 -21.220   7.624  1.00  0.790          H  
ATOM   1219  N   LYS A  73     -11.631 -19.822  12.389  1.00  0.500          N  
ATOM   1220  CA  LYS A  73     -11.700 -19.529  13.820  1.00  0.540          C  
ATOM   1221  C   LYS A  73     -11.049 -18.195  14.129  1.00  0.500          C  
ATOM   1222  O   LYS A  73     -10.139 -17.807  13.406  1.00  0.490          O  
ATOM   1223  CB  LYS A  73     -10.906 -20.538  14.641  1.00  0.740          C  
ATOM   1224  CG  LYS A  73     -11.341 -21.894  14.623  1.00  0.740          C  
ATOM   1225  CD  LYS A  73     -10.481 -22.707  15.570  1.00  0.740          C  
ATOM   1226  CE  LYS A  73     -10.974 -24.102  15.712  1.00  0.740          C  
ATOM   1227  NZ  LYS A  73     -10.956 -24.777  14.448  1.00  0.740          N  
ATOM   1228  H   LYS A  73     -10.788 -19.589  11.883  1.00  0.600          H  
ATOM   1229  HA  LYS A  73     -12.746 -19.543  14.107  1.00  0.650          H  
ATOM   1230 1HB  LYS A  73      -9.881 -20.545  14.273  1.00  0.890          H  
ATOM   1231 2HB  LYS A  73     -10.875 -20.235  15.677  1.00  0.890          H  
ATOM   1232 1HG  LYS A  73     -12.334 -21.911  14.929  1.00  0.890          H  
ATOM   1233 2HG  LYS A  73     -11.271 -22.286  13.607  1.00  0.890          H  
ATOM   1234 1HD  LYS A  73      -9.457 -22.740  15.183  1.00  0.890          H  
ATOM   1235 2HD  LYS A  73     -10.468 -22.238  16.553  1.00  0.890          H  
ATOM   1236 1HE  LYS A  73     -10.323 -24.635  16.401  1.00  0.890          H  
ATOM   1237 2HE  LYS A  73     -11.987 -24.113  16.103  1.00  0.890          H  
ATOM   1238 1HZ  LYS A  73     -11.269 -25.725  14.515  1.00  0.890          H  
ATOM   1239 2HZ  LYS A  73     -11.556 -24.306  13.796  1.00  0.890          H  
ATOM   1240 3HZ  LYS A  73      -9.981 -24.776  14.054  1.00  0.890          H  
ATOM   1241  N   PRO A  74     -11.392 -17.509  15.243  1.00  0.510          N  
ATOM   1242  CA  PRO A  74     -10.686 -16.333  15.740  1.00  0.500          C  
ATOM   1243  C   PRO A  74      -9.201 -16.685  15.990  1.00  0.500          C  
ATOM   1244  O   PRO A  74      -8.325 -15.828  15.987  1.00  0.540          O  
ATOM   1245  CB  PRO A  74     -11.434 -16.042  17.054  1.00  0.750          C  
ATOM   1246  CG  PRO A  74     -12.806 -16.632  16.861  1.00  0.750          C  
ATOM   1247  CD  PRO A  74     -12.569 -17.887  16.045  1.00  0.750          C  
ATOM   1248  HA  PRO A  74     -10.788 -15.512  15.015  1.00  0.600          H  
ATOM   1249 1HB  PRO A  74     -10.904 -16.498  17.894  1.00  0.900          H  
ATOM   1250 2HB  PRO A  74     -11.469 -14.973  17.250  1.00  0.900          H  
ATOM   1251 1HG  PRO A  74     -13.277 -16.846  17.840  1.00  0.900          H  
ATOM   1252 2HG  PRO A  74     -13.454 -15.904  16.356  1.00  0.900          H  
ATOM   1253 1HD  PRO A  74     -12.349 -18.733  16.709  1.00  0.900          H  
ATOM   1254 2HD  PRO A  74     -13.441 -18.069  15.437  1.00  0.900          H  
ATOM   1255  N   ALA A  75      -8.943 -17.969  16.228  1.00  0.510          N  
ATOM   1256  CA  ALA A  75      -7.621 -18.548  16.442  1.00  0.550          C  
ATOM   1257  C   ALA A  75      -6.700 -18.347  15.251  1.00  0.560          C  
ATOM   1258  O   ALA A  75      -5.482 -18.311  15.394  1.00  0.610          O  
ATOM   1259  CB  ALA A  75      -7.732 -20.032  16.722  1.00  0.750          C  
ATOM   1260  H   ALA A  75      -9.724 -18.600  16.261  1.00  0.610          H  
ATOM   1261  HA  ALA A  75      -7.168 -18.049  17.296  1.00  0.660          H  
ATOM   1262 1HB  ALA A  75      -6.734 -20.435  16.905  1.00  0.900          H  
ATOM   1263 2HB  ALA A  75      -8.359 -20.196  17.595  1.00  0.900          H  
ATOM   1264 3HB  ALA A  75      -8.162 -20.531  15.866  1.00  0.900          H  
ATOM   1265  N   ASN A  76      -7.284 -18.389  14.052  1.00  0.540          N  
ATOM   1266  CA  ASN A  76      -6.539 -18.362  12.813  1.00  0.560          C  
ATOM   1267  C   ASN A  76      -6.555 -16.968  12.150  1.00  0.540          C  
ATOM   1268  O   ASN A  76      -6.155 -16.817  10.986  1.00  0.590          O  
ATOM   1269  CB  ASN A  76      -7.138 -19.441  11.904  1.00  0.780          C  
ATOM   1270  CG  ASN A  76      -6.968 -20.880  12.502  1.00  0.780          C  
ATOM   1271  OD1 ASN A  76      -6.020 -21.103  13.237  1.00  0.780          O  
ATOM   1272  ND2 ASN A  76      -7.857 -21.823  12.181  1.00  0.780          N  
ATOM   1273  H   ASN A  76      -8.301 -18.385  13.972  1.00  0.650          H  
ATOM   1274  HA  ASN A  76      -5.498 -18.609  13.028  1.00  0.670          H  
ATOM   1275 1HB  ASN A  76      -8.203 -19.243  11.762  1.00  0.930          H  
ATOM   1276 2HB  ASN A  76      -6.663 -19.405  10.923  1.00  0.930          H  
ATOM   1277 1HD2 ASN A  76      -7.800 -22.790  12.523  1.00  0.930          H  
ATOM   1278 2HD2 ASN A  76      -8.634 -21.649  11.565  1.00  0.930          H  
ATOM   1279  N   ILE A  77      -7.066 -15.956  12.863  1.00  0.490          N  
ATOM   1280  CA  ILE A  77      -7.188 -14.614  12.298  1.00  0.480          C  
ATOM   1281  C   ILE A  77      -6.558 -13.554  13.199  1.00  0.450          C  
ATOM   1282  O   ILE A  77      -6.859 -13.504  14.391  1.00  0.550          O  
ATOM   1283  CB  ILE A  77      -8.668 -14.277  12.063  1.00  0.680          C  
ATOM   1284  CG1 ILE A  77      -9.307 -15.314  11.102  1.00  0.680          C  
ATOM   1285  CG2 ILE A  77      -8.808 -12.828  11.520  1.00  0.680          C  
ATOM   1286  CD1 ILE A  77     -10.812 -15.191  10.925  1.00  0.680          C  
ATOM   1287  H   ILE A  77      -7.371 -16.104  13.833  1.00  0.590          H  
ATOM   1288  HA  ILE A  77      -6.666 -14.585  11.340  1.00  0.580          H  
ATOM   1289  HB  ILE A  77      -9.171 -14.399  12.996  1.00  0.810          H  
ATOM   1290 1HG1 ILE A  77      -8.814 -15.244  10.158  1.00  0.810          H  
ATOM   1291 2HG1 ILE A  77      -9.134 -16.304  11.499  1.00  0.810          H  
ATOM   1292 1HG2 ILE A  77      -9.846 -12.582  11.377  1.00  0.810          H  
ATOM   1293 2HG2 ILE A  77      -8.383 -12.113  12.223  1.00  0.810          H  
ATOM   1294 3HG2 ILE A  77      -8.279 -12.757  10.567  1.00  0.810          H  
ATOM   1295 1HD1 ILE A  77     -11.156 -15.973  10.255  1.00  0.810          H  
ATOM   1296 2HD1 ILE A  77     -11.300 -15.304  11.896  1.00  0.810          H  
ATOM   1297 3HD1 ILE A  77     -11.067 -14.236  10.505  1.00  0.810          H  
ATOM   1298  N   LEU A  78      -5.704 -12.695  12.636  1.00  0.390          N  
ATOM   1299  CA  LEU A  78      -5.047 -11.674  13.451  1.00  0.420          C  
ATOM   1300  C   LEU A  78      -5.480 -10.259  13.122  1.00  0.350          C  
ATOM   1301  O   LEU A  78      -5.793  -9.935  11.973  1.00  0.340          O  
ATOM   1302  CB  LEU A  78      -3.526 -11.739  13.281  1.00  0.580          C  
ATOM   1303  CG  LEU A  78      -2.790 -12.874  14.011  1.00  0.580          C  
ATOM   1304  CD1 LEU A  78      -2.833 -14.181  13.200  1.00  0.580          C  
ATOM   1305  CD2 LEU A  78      -1.375 -12.431  14.280  1.00  0.580          C  
ATOM   1306  H   LEU A  78      -5.506 -12.767  11.632  1.00  0.470          H  
ATOM   1307  HA  LEU A  78      -5.294 -11.853  14.492  1.00  0.500          H  
ATOM   1308 1HB  LEU A  78      -3.309 -11.835  12.218  1.00  0.690          H  
ATOM   1309 2HB  LEU A  78      -3.106 -10.793  13.633  1.00  0.690          H  
ATOM   1310  HG  LEU A  78      -3.279 -13.069  14.943  1.00  0.690          H  
ATOM   1311 1HD1 LEU A  78      -2.313 -14.959  13.765  1.00  0.690          H  
ATOM   1312 2HD1 LEU A  78      -3.848 -14.504  13.039  1.00  0.690          H  
ATOM   1313 3HD1 LEU A  78      -2.345 -14.036  12.240  1.00  0.690          H  
ATOM   1314 1HD2 LEU A  78      -0.853 -13.219  14.825  1.00  0.690          H  
ATOM   1315 2HD2 LEU A  78      -0.874 -12.247  13.350  1.00  0.690          H  
ATOM   1316 3HD2 LEU A  78      -1.376 -11.527  14.871  1.00  0.690          H  
ATOM   1317  N   ILE A  79      -5.482  -9.402  14.147  1.00  0.400          N  
ATOM   1318  CA  ILE A  79      -5.782  -7.988  13.960  1.00  0.400          C  
ATOM   1319  C   ILE A  79      -4.545  -7.144  14.171  1.00  0.420          C  
ATOM   1320  O   ILE A  79      -3.884  -7.240  15.211  1.00  0.480          O  
ATOM   1321  CB  ILE A  79      -6.894  -7.488  14.902  1.00  0.560          C  
ATOM   1322  CG1 ILE A  79      -8.139  -8.358  14.752  1.00  0.560          C  
ATOM   1323  CG2 ILE A  79      -7.217  -6.008  14.625  1.00  0.560          C  
ATOM   1324  CD1 ILE A  79      -8.730  -8.437  13.365  1.00  0.560          C  
ATOM   1325  H   ILE A  79      -5.255  -9.753  15.078  1.00  0.480          H  
ATOM   1326  HA  ILE A  79      -6.095  -7.833  12.942  1.00  0.480          H  
ATOM   1327  HB  ILE A  79      -6.562  -7.591  15.934  1.00  0.670          H  
ATOM   1328 1HG1 ILE A  79      -7.888  -9.362  15.079  1.00  0.670          H  
ATOM   1329 2HG1 ILE A  79      -8.901  -7.958  15.418  1.00  0.670          H  
ATOM   1330 1HG2 ILE A  79      -7.997  -5.672  15.305  1.00  0.670          H  
ATOM   1331 2HG2 ILE A  79      -6.332  -5.399  14.784  1.00  0.670          H  
ATOM   1332 3HG2 ILE A  79      -7.545  -5.882  13.600  1.00  0.670          H  
ATOM   1333 1HD1 ILE A  79      -9.600  -9.069  13.372  1.00  0.670          H  
ATOM   1334 2HD1 ILE A  79      -9.010  -7.458  13.017  1.00  0.670          H  
ATOM   1335 3HD1 ILE A  79      -8.017  -8.861  12.696  1.00  0.670          H  
ATOM   1336  N   THR A  80      -4.246  -6.316  13.179  1.00  0.420          N  
ATOM   1337  CA  THR A  80      -3.060  -5.478  13.198  1.00  0.500          C  
ATOM   1338  C   THR A  80      -3.210  -4.234  14.049  1.00  0.650          C  
ATOM   1339  O   THR A  80      -4.304  -3.832  14.450  1.00  0.730          O  
ATOM   1340  CB  THR A  80      -2.630  -5.048  11.781  1.00  0.670          C  
ATOM   1341  OG1 THR A  80      -3.636  -4.210  11.179  1.00  0.670          O  
ATOM   1342  CG2 THR A  80      -2.409  -6.281  10.932  1.00  0.670          C  
ATOM   1343  H   THR A  80      -4.867  -6.309  12.363  1.00  0.500          H  
ATOM   1344  HA  THR A  80      -2.251  -6.047  13.606  1.00  0.600          H  
ATOM   1345  HB  THR A  80      -1.696  -4.491  11.839  1.00  0.800          H  
ATOM   1346  HG1 THR A  80      -3.248  -3.810  10.377  1.00  0.800          H  
ATOM   1347 1HG2 THR A  80      -2.088  -5.990   9.933  1.00  0.800          H  
ATOM   1348 2HG2 THR A  80      -1.642  -6.872  11.407  1.00  0.800          H  
ATOM   1349 3HG2 THR A  80      -3.332  -6.859  10.861  1.00  0.800          H  
ATOM   1350  N   ASN A  81      -2.085  -3.568  14.255  1.00  0.720          N  
ATOM   1351  CA  ASN A  81      -2.010  -2.307  14.993  1.00  0.870          C  
ATOM   1352  C   ASN A  81      -2.775  -1.170  14.291  1.00  0.910          C  
ATOM   1353  O   ASN A  81      -3.030  -0.122  14.881  1.00  1.040          O  
ATOM   1354  CB  ASN A  81      -0.560  -1.923  15.202  1.00  1.160          C  
ATOM   1355  CG  ASN A  81       0.131  -2.816  16.205  1.00  1.160          C  
ATOM   1356  OD1 ASN A  81      -0.507  -3.464  17.044  1.00  1.160          O  
ATOM   1357  ND2 ASN A  81       1.432  -2.864  16.130  1.00  1.160          N  
ATOM   1358  H   ASN A  81      -1.226  -4.028  13.941  1.00  0.860          H  
ATOM   1359  HA  ASN A  81      -2.477  -2.455  15.968  1.00  1.040          H  
ATOM   1360 1HB  ASN A  81      -0.028  -1.980  14.249  1.00  1.390          H  
ATOM   1361 2HB  ASN A  81      -0.503  -0.891  15.547  1.00  1.390          H  
ATOM   1362 1HD2 ASN A  81       1.946  -3.441  16.763  1.00  1.390          H  
ATOM   1363 2HD2 ASN A  81       1.916  -2.329  15.436  1.00  1.390          H  
ATOM   1364  N   ASP A  82      -3.122  -1.395  13.019  1.00  0.830          N  
ATOM   1365  CA  ASP A  82      -3.870  -0.472  12.170  1.00  0.880          C  
ATOM   1366  C   ASP A  82      -5.349  -0.888  12.107  1.00  0.770          C  
ATOM   1367  O   ASP A  82      -6.121  -0.338  11.311  1.00  0.780          O  
ATOM   1368  CB  ASP A  82      -3.312  -0.509  10.748  1.00  1.210          C  
ATOM   1369  CG  ASP A  82      -1.878  -0.039  10.629  1.00  1.210          C  
ATOM   1370  OD1 ASP A  82      -1.504   0.940  11.229  1.00  1.210          O  
ATOM   1371  OD2 ASP A  82      -1.153  -0.707   9.931  1.00  1.210          O  
ATOM   1372  H   ASP A  82      -2.870  -2.288  12.625  1.00  1.000          H  
ATOM   1373  HA  ASP A  82      -3.797   0.534  12.581  1.00  1.060          H  
ATOM   1374 1HB  ASP A  82      -3.373  -1.523  10.368  1.00  1.450          H  
ATOM   1375 2HB  ASP A  82      -3.934   0.113  10.102  1.00  1.450          H  
ATOM   1376  N   SER A  83      -5.718  -1.853  12.959  1.00  0.700          N  
ATOM   1377  CA  SER A  83      -7.037  -2.472  13.074  1.00  0.670          C  
ATOM   1378  C   SER A  83      -7.501  -3.191  11.803  1.00  0.580          C  
ATOM   1379  O   SER A  83      -8.687  -3.109  11.434  1.00  0.780          O  
ATOM   1380  CB  SER A  83      -8.086  -1.444  13.485  1.00  0.950          C  
ATOM   1381  OG  SER A  83      -7.793  -0.862  14.735  1.00  0.950          O  
ATOM   1382  H   SER A  83      -5.022  -2.236  13.595  1.00  0.840          H  
ATOM   1383  HA  SER A  83      -6.974  -3.212  13.870  1.00  0.800          H  
ATOM   1384 1HB  SER A  83      -8.166  -0.668  12.728  1.00  1.140          H  
ATOM   1385 2HB  SER A  83      -9.048  -1.932  13.544  1.00  1.140          H  
ATOM   1386  HG  SER A  83      -8.534  -0.285  14.933  1.00  1.140          H  
ATOM   1387  N   LYS A  84      -6.585  -3.911  11.137  1.00  0.450          N  
ATOM   1388  CA  LYS A  84      -6.963  -4.654   9.948  1.00  0.400          C  
ATOM   1389  C   LYS A  84      -6.907  -6.155  10.188  1.00  0.320          C  
ATOM   1390  O   LYS A  84      -6.085  -6.650  10.956  1.00  0.420          O  
ATOM   1391  CB  LYS A  84      -6.068  -4.277   8.763  1.00  0.580          C  
ATOM   1392  CG  LYS A  84      -6.023  -2.766   8.462  1.00  0.580          C  
ATOM   1393  CD  LYS A  84      -7.392  -2.202   8.081  1.00  0.580          C  
ATOM   1394  CE  LYS A  84      -7.304  -0.736   7.721  1.00  0.580          C  
ATOM   1395  NZ  LYS A  84      -8.652  -0.134   7.599  1.00  0.580          N  
ATOM   1396  H   LYS A  84      -5.610  -3.933  11.439  1.00  0.540          H  
ATOM   1397  HA  LYS A  84      -7.989  -4.416   9.699  1.00  0.480          H  
ATOM   1398 1HB  LYS A  84      -5.053  -4.617   8.954  1.00  0.700          H  
ATOM   1399 2HB  LYS A  84      -6.423  -4.793   7.867  1.00  0.700          H  
ATOM   1400 1HG  LYS A  84      -5.668  -2.237   9.345  1.00  0.700          H  
ATOM   1401 2HG  LYS A  84      -5.325  -2.582   7.650  1.00  0.700          H  
ATOM   1402 1HD  LYS A  84      -7.807  -2.763   7.243  1.00  0.700          H  
ATOM   1403 2HD  LYS A  84      -8.075  -2.285   8.921  1.00  0.700          H  
ATOM   1404 1HE  LYS A  84      -6.753  -0.210   8.504  1.00  0.700          H  
ATOM   1405 2HE  LYS A  84      -6.777  -0.622   6.776  1.00  0.700          H  
ATOM   1406 1HZ  LYS A  84      -8.575   0.847   7.376  1.00  0.700          H  
ATOM   1407 2HZ  LYS A  84      -9.181  -0.606   6.882  1.00  0.700          H  
ATOM   1408 3HZ  LYS A  84      -9.116  -0.253   8.515  1.00  0.700          H  
ATOM   1409  N   VAL A  85      -7.783  -6.863   9.500  1.00  0.310          N  
ATOM   1410  CA  VAL A  85      -7.888  -8.320   9.527  1.00  0.290          C  
ATOM   1411  C   VAL A  85      -6.974  -9.032   8.557  1.00  0.310          C  
ATOM   1412  O   VAL A  85      -6.976  -8.730   7.370  1.00  0.430          O  
ATOM   1413  CB  VAL A  85      -9.326  -8.730   9.150  1.00  0.410          C  
ATOM   1414  CG1 VAL A  85      -9.474 -10.219   9.043  1.00  0.410          C  
ATOM   1415  CG2 VAL A  85     -10.300  -8.210  10.183  1.00  0.410          C  
ATOM   1416  H   VAL A  85      -8.423  -6.330   8.915  1.00  0.370          H  
ATOM   1417  HA  VAL A  85      -7.647  -8.663  10.529  1.00  0.350          H  
ATOM   1418  HB  VAL A  85      -9.540  -8.325   8.193  1.00  0.500          H  
ATOM   1419 1HG1 VAL A  85     -10.474 -10.428   8.765  1.00  0.500          H  
ATOM   1420 2HG1 VAL A  85      -8.810 -10.636   8.286  1.00  0.500          H  
ATOM   1421 3HG1 VAL A  85      -9.259 -10.652   9.995  1.00  0.500          H  
ATOM   1422 1HG2 VAL A  85     -11.307  -8.487   9.903  1.00  0.500          H  
ATOM   1423 2HG2 VAL A  85     -10.077  -8.650  11.119  1.00  0.500          H  
ATOM   1424 3HG2 VAL A  85     -10.225  -7.133  10.253  1.00  0.500          H  
ATOM   1425  N   ARG A  86      -6.230 -10.026   9.042  1.00  0.300          N  
ATOM   1426  CA  ARG A  86      -5.415 -10.848   8.154  1.00  0.420          C  
ATOM   1427  C   ARG A  86      -5.661 -12.336   8.500  1.00  0.420          C  
ATOM   1428  O   ARG A  86      -5.419 -12.774   9.634  1.00  0.490          O  
ATOM   1429  CB  ARG A  86      -3.939 -10.489   8.283  1.00  0.540          C  
ATOM   1430  CG  ARG A  86      -3.562  -9.013   8.016  1.00  0.540          C  
ATOM   1431  CD  ARG A  86      -3.699  -8.563   6.568  1.00  0.540          C  
ATOM   1432  NE  ARG A  86      -2.845  -9.290   5.602  1.00  0.540          N  
ATOM   1433  CZ  ARG A  86      -1.548  -9.065   5.355  1.00  0.540          C  
ATOM   1434  NH1 ARG A  86      -0.846  -8.172   6.026  1.00  0.540          N  
ATOM   1435  NH2 ARG A  86      -0.991  -9.769   4.399  1.00  0.540          N  
ATOM   1436  H   ARG A  86      -6.218 -10.187  10.054  1.00  0.360          H  
ATOM   1437  HA  ARG A  86      -5.722 -10.680   7.127  1.00  0.500          H  
ATOM   1438 1HB  ARG A  86      -3.559 -10.776   9.264  1.00  0.650          H  
ATOM   1439 2HB  ARG A  86      -3.404 -11.042   7.542  1.00  0.650          H  
ATOM   1440 1HG  ARG A  86      -4.208  -8.372   8.615  1.00  0.650          H  
ATOM   1441 2HG  ARG A  86      -2.550  -8.843   8.329  1.00  0.650          H  
ATOM   1442 1HD  ARG A  86      -4.725  -8.700   6.253  1.00  0.650          H  
ATOM   1443 2HD  ARG A  86      -3.467  -7.504   6.499  1.00  0.650          H  
ATOM   1444  HE  ARG A  86      -3.273  -9.997   4.992  1.00  0.650          H  
ATOM   1445 1HH1 ARG A  86      -1.275  -7.629   6.751  1.00  0.650          H  
ATOM   1446 2HH1 ARG A  86       0.159  -8.040   5.806  1.00  0.650          H  
ATOM   1447 1HH2 ARG A  86      -1.593 -10.422   3.872  1.00  0.650          H  
ATOM   1448 2HH2 ARG A  86       0.006  -9.649   4.166  1.00  0.650          H  
ATOM   1449  N   ILE A  87      -6.133 -13.110   7.513  1.00  0.390          N  
ATOM   1450  CA  ILE A  87      -6.496 -14.531   7.702  1.00  0.410          C  
ATOM   1451  C   ILE A  87      -5.400 -15.527   7.279  1.00  0.450          C  
ATOM   1452  O   ILE A  87      -4.806 -15.396   6.202  1.00  0.500          O  
ATOM   1453  CB  ILE A  87      -7.764 -14.878   6.881  1.00  0.570          C  
ATOM   1454  CG1 ILE A  87      -8.933 -13.965   7.303  1.00  0.570          C  
ATOM   1455  CG2 ILE A  87      -8.155 -16.400   7.123  1.00  0.570          C  
ATOM   1456  CD1 ILE A  87     -10.098 -14.047   6.383  1.00  0.570          C  
ATOM   1457  H   ILE A  87      -6.346 -12.652   6.621  1.00  0.470          H  
ATOM   1458  HA  ILE A  87      -6.706 -14.692   8.759  1.00  0.490          H  
ATOM   1459  HB  ILE A  87      -7.571 -14.707   5.822  1.00  0.680          H  
ATOM   1460 1HG1 ILE A  87      -9.263 -14.213   8.286  1.00  0.680          H  
ATOM   1461 2HG1 ILE A  87      -8.590 -12.932   7.305  1.00  0.680          H  
ATOM   1462 1HG2 ILE A  87      -9.034 -16.667   6.556  1.00  0.680          H  
ATOM   1463 2HG2 ILE A  87      -7.356 -17.064   6.816  1.00  0.680          H  
ATOM   1464 3HG2 ILE A  87      -8.353 -16.561   8.183  1.00  0.680          H  
ATOM   1465 1HD1 ILE A  87     -10.868 -13.372   6.712  1.00  0.680          H  
ATOM   1466 2HD1 ILE A  87      -9.782 -13.771   5.386  1.00  0.680          H  
ATOM   1467 3HD1 ILE A  87     -10.492 -15.042   6.370  1.00  0.680          H  
ATOM   1468  N   SER A  88      -5.122 -16.537   8.118  1.00  0.480          N  
ATOM   1469  CA  SER A  88      -4.134 -17.549   7.741  1.00  0.560          C  
ATOM   1470  C   SER A  88      -4.590 -18.971   8.087  1.00  0.640          C  
ATOM   1471  O   SER A  88      -5.753 -19.190   8.441  1.00  0.550          O  
ATOM   1472  CB  SER A  88      -2.816 -17.295   8.421  1.00  0.750          C  
ATOM   1473  OG  SER A  88      -1.831 -18.087   7.842  1.00  0.750          O  
ATOM   1474  H   SER A  88      -5.584 -16.608   9.031  1.00  0.580          H  
ATOM   1475  HA  SER A  88      -3.982 -17.498   6.664  1.00  0.670          H  
ATOM   1476 1HB  SER A  88      -2.557 -16.264   8.335  1.00  0.900          H  
ATOM   1477 2HB  SER A  88      -2.900 -17.529   9.483  1.00  0.900          H  
ATOM   1478  HG  SER A  88      -1.007 -17.857   8.299  1.00  0.900          H  
ATOM   1479  N   ASP A  89      -3.649 -19.925   7.968  1.00  0.810          N  
ATOM   1480  CA  ASP A  89      -3.822 -21.372   8.203  1.00  0.770          C  
ATOM   1481  C   ASP A  89      -4.944 -22.051   7.404  1.00  0.730          C  
ATOM   1482  O   ASP A  89      -5.671 -22.925   7.898  1.00  0.770          O  
ATOM   1483  CB  ASP A  89      -3.910 -21.633   9.706  1.00  1.090          C  
ATOM   1484  CG  ASP A  89      -2.537 -21.344  10.362  1.00  1.090          C  
ATOM   1485  OD1 ASP A  89      -1.536 -21.721   9.777  1.00  1.090          O  
ATOM   1486  OD2 ASP A  89      -2.487 -20.732  11.390  1.00  1.090          O  
ATOM   1487  H   ASP A  89      -2.724 -19.597   7.716  1.00  0.970          H  
ATOM   1488  HA  ASP A  89      -2.899 -21.854   7.880  1.00  0.920          H  
ATOM   1489 1HB  ASP A  89      -4.667 -20.990  10.158  1.00  1.310          H  
ATOM   1490 2HB  ASP A  89      -4.190 -22.658   9.905  1.00  1.310          H  
ATOM   1491  N   PHE A  90      -5.030 -21.684   6.132  1.00  0.840          N  
ATOM   1492  CA  PHE A  90      -5.994 -22.267   5.215  1.00  0.920          C  
ATOM   1493  C   PHE A  90      -5.569 -23.699   4.998  1.00  1.100          C  
ATOM   1494  O   PHE A  90      -4.388 -23.957   4.764  1.00  1.330          O  
ATOM   1495  CB  PHE A  90      -5.918 -21.555   3.864  1.00  1.260          C  
ATOM   1496  CG  PHE A  90      -6.382 -20.164   3.882  1.00  1.260          C  
ATOM   1497  CD1 PHE A  90      -5.492 -19.149   4.184  1.00  1.260          C  
ATOM   1498  CD2 PHE A  90      -7.676 -19.838   3.593  1.00  1.260          C  
ATOM   1499  CE1 PHE A  90      -5.897 -17.858   4.220  1.00  1.260          C  
ATOM   1500  CE2 PHE A  90      -8.080 -18.537   3.642  1.00  1.260          C  
ATOM   1501  CZ  PHE A  90      -7.191 -17.542   3.957  1.00  1.260          C  
ATOM   1502  H   PHE A  90      -4.399 -20.974   5.798  1.00  1.010          H  
ATOM   1503  HA  PHE A  90      -6.996 -22.236   5.643  1.00  1.100          H  
ATOM   1504 1HB  PHE A  90      -4.895 -21.559   3.548  1.00  1.510          H  
ATOM   1505 2HB  PHE A  90      -6.497 -22.110   3.122  1.00  1.510          H  
ATOM   1506  HD1 PHE A  90      -4.455 -19.388   4.402  1.00  1.510          H  
ATOM   1507  HD2 PHE A  90      -8.386 -20.614   3.335  1.00  1.510          H  
ATOM   1508  HE1 PHE A  90      -5.181 -17.078   4.468  1.00  1.510          H  
ATOM   1509  HE2 PHE A  90      -9.107 -18.290   3.439  1.00  1.510          H  
ATOM   1510  HZ  PHE A  90      -7.517 -16.503   3.995  1.00  1.510          H  
ATOM   1511  N   GLY A  91      -6.496 -24.644   5.068  1.00  1.650          N  
ATOM   1512  CA  GLY A  91      -6.144 -26.032   4.835  1.00  2.010          C  
ATOM   1513  C   GLY A  91      -5.556 -26.763   6.050  1.00  2.020          C  
ATOM   1514  O   GLY A  91      -5.244 -27.948   5.948  1.00  2.650          O  
ATOM   1515  H   GLY A  91      -7.479 -24.432   5.274  1.00  1.980          H  
ATOM   1516 1HA  GLY A  91      -7.038 -26.559   4.502  1.00  2.410          H  
ATOM   1517 2HA  GLY A  91      -5.434 -26.079   4.009  1.00  2.410          H  
ATOM   1518  N   ILE A  92      -5.470 -26.107   7.220  1.00  2.330          N  
ATOM   1519  CA  ILE A  92      -4.890 -26.729   8.423  1.00  3.040          C  
ATOM   1520  C   ILE A  92      -5.657 -27.996   8.839  1.00  3.010          C  
ATOM   1521  O   ILE A  92      -5.147 -28.828   9.585  1.00  3.370          O  
ATOM   1522  CB  ILE A  92      -4.881 -25.726   9.607  1.00  3.970          C  
ATOM   1523  CG1 ILE A  92      -3.879 -26.119  10.728  1.00  3.970          C  
ATOM   1524  CG2 ILE A  92      -6.273 -25.572  10.211  1.00  3.970          C  
ATOM   1525  CD1 ILE A  92      -2.422 -25.952  10.375  1.00  3.970          C  
ATOM   1526  H   ILE A  92      -5.740 -25.117   7.260  1.00  2.800          H  
ATOM   1527  HA  ILE A  92      -3.868 -27.017   8.187  1.00  3.650          H  
ATOM   1528  HB  ILE A  92      -4.567 -24.772   9.221  1.00  4.770          H  
ATOM   1529 1HG1 ILE A  92      -4.095 -25.530  11.590  1.00  4.770          H  
ATOM   1530 2HG1 ILE A  92      -4.006 -27.147  10.975  1.00  4.770          H  
ATOM   1531 1HG2 ILE A  92      -6.250 -24.823  11.008  1.00  4.770          H  
ATOM   1532 2HG2 ILE A  92      -6.955 -25.245   9.432  1.00  4.770          H  
ATOM   1533 3HG2 ILE A  92      -6.629 -26.511  10.637  1.00  4.770          H  
ATOM   1534 1HD1 ILE A  92      -1.815 -26.247  11.230  1.00  4.770          H  
ATOM   1535 2HD1 ILE A  92      -2.151 -26.568   9.527  1.00  4.770          H  
ATOM   1536 3HD1 ILE A  92      -2.223 -24.905  10.138  1.00  4.770          H  
ATOM   1537  N   SER A  93      -6.904 -28.121   8.371  1.00  3.220          N  
ATOM   1538  CA  SER A  93      -7.799 -29.240   8.641  1.00  3.910          C  
ATOM   1539  C   SER A  93      -7.362 -30.545   7.964  1.00  4.060          C  
ATOM   1540  O   SER A  93      -7.904 -31.615   8.261  1.00  4.510          O  
ATOM   1541  CB  SER A  93      -9.206 -28.909   8.196  1.00  5.200          C  
ATOM   1542  OG  SER A  93      -9.275 -28.826   6.805  1.00  5.200          O  
ATOM   1543  H   SER A  93      -7.242 -27.390   7.767  1.00  3.860          H  
ATOM   1544  HA  SER A  93      -7.814 -29.413   9.712  1.00  4.690          H  
ATOM   1545 1HB  SER A  93      -9.892 -29.674   8.555  1.00  6.240          H  
ATOM   1546 2HB  SER A  93      -9.513 -27.958   8.633  1.00  6.240          H  
ATOM   1547  HG  SER A  93     -10.206 -28.697   6.606  1.00  6.240          H  
ATOM   1548  N   LYS A  94      -6.400 -30.458   7.041  1.00  4.240          N  
ATOM   1549  CA  LYS A  94      -5.865 -31.613   6.328  1.00  4.690          C  
ATOM   1550  C   LYS A  94      -5.586 -32.740   7.303  1.00  5.190          C  
ATOM   1551  O   LYS A  94      -5.030 -32.521   8.384  1.00  5.550          O  
ATOM   1552  CB  LYS A  94      -4.574 -31.233   5.594  1.00  6.390          C  
ATOM   1553  CG  LYS A  94      -3.937 -32.359   4.761  1.00  6.390          C  
ATOM   1554  CD  LYS A  94      -2.705 -31.858   4.006  1.00  6.390          C  
ATOM   1555  CE  LYS A  94      -2.081 -32.961   3.162  1.00  6.390          C  
ATOM   1556  NZ  LYS A  94      -0.886 -32.481   2.411  1.00  6.390          N  
ATOM   1557  H   LYS A  94      -6.011 -29.537   6.824  1.00  5.090          H  
ATOM   1558  HA  LYS A  94      -6.607 -31.952   5.607  1.00  5.630          H  
ATOM   1559 1HB  LYS A  94      -4.777 -30.392   4.930  1.00  7.660          H  
ATOM   1560 2HB  LYS A  94      -3.837 -30.894   6.323  1.00  7.660          H  
ATOM   1561 1HG  LYS A  94      -3.624 -33.174   5.422  1.00  7.660          H  
ATOM   1562 2HG  LYS A  94      -4.663 -32.747   4.050  1.00  7.660          H  
ATOM   1563 1HD  LYS A  94      -2.987 -31.026   3.356  1.00  7.660          H  
ATOM   1564 2HD  LYS A  94      -1.967 -31.499   4.725  1.00  7.660          H  
ATOM   1565 1HE  LYS A  94      -1.782 -33.781   3.816  1.00  7.660          H  
ATOM   1566 2HE  LYS A  94      -2.820 -33.328   2.450  1.00  7.660          H  
ATOM   1567 1HZ  LYS A  94      -0.504 -33.242   1.866  1.00  7.660          H  
ATOM   1568 2HZ  LYS A  94      -1.155 -31.728   1.793  1.00  7.660          H  
ATOM   1569 3HZ  LYS A  94      -0.187 -32.149   3.059  1.00  7.660          H  
ATOM   1570  N   ILE A  95      -5.937 -33.972   6.939  1.00  5.600          N  
ATOM   1571  CA  ILE A  95      -5.718 -35.034   7.902  1.00  6.400          C  
ATOM   1572  C   ILE A  95      -4.241 -35.397   7.985  1.00  6.950          C  
ATOM   1573  O   ILE A  95      -3.739 -36.303   7.320  1.00  7.280          O  
ATOM   1574  CB  ILE A  95      -6.560 -36.282   7.547  1.00  8.640          C  
ATOM   1575  CG1 ILE A  95      -8.069 -35.884   7.540  1.00  8.640          C  
ATOM   1576  CG2 ILE A  95      -6.298 -37.419   8.581  1.00  8.640          C  
ATOM   1577  CD1 ILE A  95      -9.009 -36.933   6.967  1.00  8.640          C  
ATOM   1578  H   ILE A  95      -6.367 -34.144   6.043  1.00  6.720          H  
ATOM   1579  HA  ILE A  95      -6.034 -34.680   8.882  1.00  7.680          H  
ATOM   1580  HB  ILE A  95      -6.297 -36.632   6.551  1.00 10.370          H  
ATOM   1581 1HG1 ILE A  95      -8.375 -35.669   8.562  1.00 10.370          H  
ATOM   1582 2HG1 ILE A  95      -8.188 -34.976   6.953  1.00 10.370          H  
ATOM   1583 1HG2 ILE A  95      -6.886 -38.292   8.335  1.00 10.370          H  
ATOM   1584 2HG2 ILE A  95      -5.252 -37.707   8.583  1.00 10.370          H  
ATOM   1585 3HG2 ILE A  95      -6.571 -37.071   9.578  1.00 10.370          H  
ATOM   1586 1HD1 ILE A  95     -10.030 -36.554   7.002  1.00 10.370          H  
ATOM   1587 2HD1 ILE A  95      -8.734 -37.139   5.932  1.00 10.370          H  
ATOM   1588 3HD1 ILE A  95      -8.955 -37.850   7.541  1.00 10.370          H  
ATOM   1589  N   LYS A  96      -3.596 -34.670   8.877  1.00  7.260          N  
ATOM   1590  CA  LYS A  96      -2.197 -34.732   9.235  1.00  8.000          C  
ATOM   1591  C   LYS A  96      -2.084 -34.564  10.738  1.00  8.670          C  
ATOM   1592  O   LYS A  96      -2.874 -33.842  11.354  1.00  9.170          O  
ATOM   1593  CB  LYS A  96      -1.394 -33.628   8.517  1.00 10.900          C  
ATOM   1594  CG  LYS A  96       0.110 -33.565   8.908  1.00 10.900          C  
ATOM   1595  CD  LYS A  96       0.906 -32.523   8.125  1.00 10.900          C  
ATOM   1596  CE  LYS A  96       2.349 -32.460   8.668  1.00 10.900          C  
ATOM   1597  NZ  LYS A  96       3.181 -31.415   8.002  1.00 10.900          N  
ATOM   1598  H   LYS A  96      -4.160 -33.928   9.290  1.00  8.710          H  
ATOM   1599  HA  LYS A  96      -1.800 -35.711   8.962  1.00  9.600          H  
ATOM   1600 1HB  LYS A  96      -1.456 -33.784   7.439  1.00 13.080          H  
ATOM   1601 2HB  LYS A  96      -1.849 -32.661   8.729  1.00 13.080          H  
ATOM   1602 1HG  LYS A  96       0.202 -33.285   9.955  1.00 13.080          H  
ATOM   1603 2HG  LYS A  96       0.569 -34.543   8.767  1.00 13.080          H  
ATOM   1604 1HD  LYS A  96       0.935 -32.797   7.072  1.00 13.080          H  
ATOM   1605 2HD  LYS A  96       0.442 -31.544   8.214  1.00 13.080          H  
ATOM   1606 1HE  LYS A  96       2.317 -32.249   9.740  1.00 13.080          H  
ATOM   1607 2HE  LYS A  96       2.819 -33.429   8.515  1.00 13.080          H  
ATOM   1608 1HZ  LYS A  96       4.123 -31.426   8.404  1.00 13.080          H  
ATOM   1609 2HZ  LYS A  96       3.238 -31.597   7.017  1.00 13.080          H  
ATOM   1610 3HZ  LYS A  96       2.770 -30.498   8.155  1.00 13.080          H  
ATOM   1611  N   SER A  97      -1.067 -35.165  11.339  1.00  8.900          N  
ATOM   1612  CA  SER A  97      -0.832 -34.994  12.765  1.00  9.640          C  
ATOM   1613  C   SER A  97      -0.226 -33.621  13.005  1.00 10.060          C  
ATOM   1614  O   SER A  97       0.954 -33.490  13.316  1.00 10.430          O  
ATOM   1615  CB  SER A  97       0.106 -36.072  13.281  1.00 13.200          C  
ATOM   1616  OG  SER A  97      -0.456 -37.349  13.128  1.00 13.200          O  
ATOM   1617  H   SER A  97      -0.452 -35.765  10.810  1.00 10.680          H  
ATOM   1618  HA  SER A  97      -1.784 -35.059  13.292  1.00 11.570          H  
ATOM   1619 1HB  SER A  97       1.054 -36.020  12.748  1.00 15.840          H  
ATOM   1620 2HB  SER A  97       0.314 -35.891  14.336  1.00 15.840          H  
ATOM   1621  HG  SER A  97       0.192 -37.971  13.474  1.00 15.840          H  
ATOM   1622  N   ILE A  98      -1.055 -32.587  12.873  1.00 10.210          N  
ATOM   1623  CA  ILE A  98      -0.601 -31.201  12.954  1.00 10.820          C  
ATOM   1624  C   ILE A  98       0.051 -30.952  14.296  1.00 11.090          C  
ATOM   1625  O   ILE A  98       1.074 -30.281  14.384  1.00 11.300          O  
ATOM   1626  CB  ILE A  98      -1.752 -30.184  12.748  1.00 14.900          C  
ATOM   1627  CG1 ILE A  98      -2.378 -30.285  11.304  1.00 14.900          C  
ATOM   1628  CG2 ILE A  98      -1.222 -28.763  12.982  1.00 14.900          C  
ATOM   1629  CD1 ILE A  98      -1.457 -29.987  10.134  1.00 14.900          C  
ATOM   1630  H   ILE A  98      -2.012 -32.823  12.609  1.00 12.250          H  
ATOM   1631  HA  ILE A  98       0.150 -31.038  12.188  1.00 12.980          H  
ATOM   1632  HB  ILE A  98      -2.548 -30.388  13.451  1.00 17.880          H  
ATOM   1633 1HG1 ILE A  98      -2.763 -31.292  11.169  1.00 17.880          H  
ATOM   1634 2HG1 ILE A  98      -3.213 -29.588  11.241  1.00 17.880          H  
ATOM   1635 1HG2 ILE A  98      -2.015 -28.054  12.837  1.00 17.880          H  
ATOM   1636 2HG2 ILE A  98      -0.831 -28.641  13.991  1.00 17.880          H  
ATOM   1637 3HG2 ILE A  98      -0.432 -28.553  12.282  1.00 17.880          H  
ATOM   1638 1HD1 ILE A  98      -2.031 -30.098   9.209  1.00 17.880          H  
ATOM   1639 2HD1 ILE A  98      -1.075 -28.974  10.189  1.00 17.880          H  
ATOM   1640 3HD1 ILE A  98      -0.635 -30.682  10.128  1.00 17.880          H  
ATOM   1641  N   ILE A  99      -0.527 -31.506  15.345  1.00 11.220          N  
ATOM   1642  CA  ILE A  99      -0.011 -31.342  16.694  1.00 11.560          C  
ATOM   1643  C   ILE A  99       1.454 -31.806  16.852  1.00 11.620          C  
ATOM   1644  O   ILE A  99       2.111 -31.433  17.824  1.00 12.100          O  
ATOM   1645  CB  ILE A  99      -0.935 -32.071  17.701  1.00 16.050          C  
ATOM   1646  CG1 ILE A  99      -0.635 -31.580  19.147  1.00 16.050          C  
ATOM   1647  CG2 ILE A  99      -0.753 -33.594  17.587  1.00 16.050          C  
ATOM   1648  CD1 ILE A  99      -1.684 -31.962  20.184  1.00 16.050          C  
ATOM   1649  H   ILE A  99      -1.362 -32.047  15.185  1.00 13.460          H  
ATOM   1650  HA  ILE A  99      -0.042 -30.278  16.930  1.00 13.870          H  
ATOM   1651  HB  ILE A  99      -1.967 -31.818  17.471  1.00 19.260          H  
ATOM   1652 1HG1 ILE A  99       0.318 -31.999  19.470  1.00 19.260          H  
ATOM   1653 2HG1 ILE A  99      -0.546 -30.494  19.131  1.00 19.260          H  
ATOM   1654 1HG2 ILE A  99      -1.419 -34.105  18.270  1.00 19.260          H  
ATOM   1655 2HG2 ILE A  99      -0.970 -33.921  16.571  1.00 19.260          H  
ATOM   1656 3HG2 ILE A  99       0.261 -33.846  17.842  1.00 19.260          H  
ATOM   1657 1HD1 ILE A  99      -1.383 -31.569  21.157  1.00 19.260          H  
ATOM   1658 2HD1 ILE A  99      -2.647 -31.532  19.903  1.00 19.260          H  
ATOM   1659 3HD1 ILE A  99      -1.779 -33.039  20.254  1.00 19.260          H  
ATOM   1660  N   LEU A 100       1.933 -32.699  15.969  1.00 11.320          N  
ATOM   1661  CA  LEU A 100       3.303 -33.191  16.032  1.00 11.580          C  
ATOM   1662  C   LEU A 100       4.192 -32.547  14.960  1.00 11.430          C  
ATOM   1663  O   LEU A 100       5.331 -32.975  14.760  1.00 11.290          O  
ATOM   1664  CB  LEU A 100       3.332 -34.716  15.834  1.00 16.110          C  
ATOM   1665  CG  LEU A 100       2.521 -35.582  16.843  1.00 16.110          C  
ATOM   1666  CD1 LEU A 100       2.655 -37.040  16.456  1.00 16.110          C  
ATOM   1667  CD2 LEU A 100       2.993 -35.338  18.278  1.00 16.110          C  
ATOM   1668  H   LEU A 100       1.368 -32.986  15.169  1.00 13.580          H  
ATOM   1669  HA  LEU A 100       3.725 -32.932  16.998  1.00 13.900          H  
ATOM   1670 1HB  LEU A 100       2.939 -34.922  14.836  1.00 19.330          H  
ATOM   1671 2HB  LEU A 100       4.368 -35.047  15.866  1.00 19.330          H  
ATOM   1672  HG  LEU A 100       1.481 -35.332  16.759  1.00 19.330          H  
ATOM   1673 1HD1 LEU A 100       2.064 -37.653  17.137  1.00 19.330          H  
ATOM   1674 2HD1 LEU A 100       2.295 -37.183  15.438  1.00 19.330          H  
ATOM   1675 3HD1 LEU A 100       3.701 -37.339  16.514  1.00 19.330          H  
ATOM   1676 1HD2 LEU A 100       2.406 -35.954  18.958  1.00 19.330          H  
ATOM   1677 2HD2 LEU A 100       4.047 -35.602  18.367  1.00 19.330          H  
ATOM   1678 3HD2 LEU A 100       2.858 -34.292  18.549  1.00 19.330          H  
ATOM   1679  N   ASP A 101       3.653 -31.568  14.231  1.00 11.650          N  
ATOM   1680  CA  ASP A 101       4.330 -30.895  13.126  1.00 11.640          C  
ATOM   1681  C   ASP A 101       5.561 -30.113  13.550  1.00 11.420          C  
ATOM   1682  O   ASP A 101       5.606 -29.538  14.636  1.00 11.640          O  
ATOM   1683  CB  ASP A 101       3.372 -29.957  12.393  1.00 16.300          C  
ATOM   1684  CG  ASP A 101       3.933 -29.419  11.083  1.00 16.300          C  
ATOM   1685  OD1 ASP A 101       3.866 -30.131  10.078  1.00 16.300          O  
ATOM   1686  OD2 ASP A 101       4.439 -28.303  11.067  1.00 16.300          O  
ATOM   1687  H   ASP A 101       2.710 -31.243  14.453  1.00 13.980          H  
ATOM   1688  HA  ASP A 101       4.653 -31.662  12.422  1.00 13.970          H  
ATOM   1689 1HB  ASP A 101       2.451 -30.486  12.183  1.00 19.560          H  
ATOM   1690 2HB  ASP A 101       3.124 -29.138  13.058  1.00 19.560          H  
ATOM   1691  N   ASP A 102       6.533 -30.045  12.644  1.00 11.210          N  
ATOM   1692  CA  ASP A 102       7.766 -29.292  12.828  1.00 11.290          C  
ATOM   1693  C   ASP A 102       7.577 -27.787  13.062  1.00 10.840          C  
ATOM   1694  O   ASP A 102       8.382 -27.177  13.771  1.00 10.960          O  
ATOM   1695  CB  ASP A 102       8.624 -29.449  11.575  1.00 15.770          C  
ATOM   1696  CG  ASP A 102       9.224 -30.826  11.396  1.00 15.770          C  
ATOM   1697  OD1 ASP A 102       9.341 -31.565  12.337  1.00 15.770          O  
ATOM   1698  OD2 ASP A 102       9.505 -31.149  10.278  1.00 15.770          O  
ATOM   1699  H   ASP A 102       6.428 -30.569  11.785  1.00 13.450          H  
ATOM   1700  HA  ASP A 102       8.291 -29.710  13.686  1.00 13.550          H  
ATOM   1701 1HB  ASP A 102       8.017 -29.216  10.698  1.00 18.930          H  
ATOM   1702 2HB  ASP A 102       9.432 -28.716  11.606  1.00 18.930          H  
ATOM   1703  N   HIS A 103       6.564 -27.162  12.434  1.00 10.530          N  
ATOM   1704  CA  HIS A 103       6.401 -25.719  12.602  1.00 10.290          C  
ATOM   1705  C   HIS A 103       5.041 -25.283  13.172  1.00  9.910          C  
ATOM   1706  O   HIS A 103       4.948 -24.219  13.801  1.00 10.170          O  
ATOM   1707  CB  HIS A 103       6.657 -25.008  11.270  1.00 14.500          C  
ATOM   1708  CG  HIS A 103       8.045 -25.262  10.729  1.00 14.500          C  
ATOM   1709  ND1 HIS A 103       8.307 -26.261   9.818  1.00 14.500          N  
ATOM   1710  CD2 HIS A 103       9.234 -24.673  10.996  1.00 14.500          C  
ATOM   1711  CE1 HIS A 103       9.603 -26.273   9.536  1.00 14.500          C  
ATOM   1712  NE2 HIS A 103      10.187 -25.318  10.242  1.00 14.500          N  
ATOM   1713  H   HIS A 103       5.904 -27.678  11.848  1.00 12.640          H  
ATOM   1714  HA  HIS A 103       7.155 -25.363  13.301  1.00 12.350          H  
ATOM   1715 1HB  HIS A 103       5.928 -25.351  10.532  1.00 17.400          H  
ATOM   1716 2HB  HIS A 103       6.525 -23.935  11.394  1.00 17.400          H  
ATOM   1717  HD1 HIS A 103       7.593 -26.728   9.290  1.00 17.400          H  
ATOM   1718  HD2 HIS A 103       9.521 -23.854  11.655  1.00 17.400          H  
ATOM   1719  HE1 HIS A 103      10.006 -26.998   8.826  1.00 17.400          H  
ATOM   1720  N   HIS A 104       3.981 -26.089  13.008  1.00  9.540          N  
ATOM   1721  CA  HIS A 104       2.648 -25.668  13.496  1.00  9.250          C  
ATOM   1722  C   HIS A 104       2.504 -25.876  15.009  1.00  8.990          C  
ATOM   1723  O   HIS A 104       1.717 -26.696  15.478  1.00  8.800          O  
ATOM   1724  CB  HIS A 104       1.497 -26.408  12.793  1.00 13.070          C  
ATOM   1725  CG  HIS A 104       1.321 -26.112  11.331  1.00 13.070          C  
ATOM   1726  ND1 HIS A 104       0.982 -24.855  10.855  1.00 13.070          N  
ATOM   1727  CD2 HIS A 104       1.399 -26.916  10.246  1.00 13.070          C  
ATOM   1728  CE1 HIS A 104       0.877 -24.904   9.540  1.00 13.070          C  
ATOM   1729  NE2 HIS A 104       1.119 -26.142   9.145  1.00 13.070          N  
ATOM   1730  H   HIS A 104       4.092 -26.958  12.470  1.00 11.450          H  
ATOM   1731  HA  HIS A 104       2.516 -24.607  13.298  1.00 11.100          H  
ATOM   1732 1HB  HIS A 104       1.634 -27.472  12.906  1.00 15.680          H  
ATOM   1733 2HB  HIS A 104       0.557 -26.156  13.292  1.00 15.680          H  
ATOM   1734  HD1 HIS A 104       0.532 -24.134  11.391  1.00 15.680          H  
ATOM   1735  HD2 HIS A 104       1.619 -27.976  10.125  1.00 15.680          H  
ATOM   1736  HE1 HIS A 104       0.612 -24.005   8.977  1.00 15.680          H  
ATOM   1737  N   ASN A 105       3.244 -25.060  15.757  1.00  9.240          N  
ATOM   1738  CA  ASN A 105       3.352 -25.128  17.212  1.00  9.200          C  
ATOM   1739  C   ASN A 105       2.111 -24.728  18.007  1.00  8.820          C  
ATOM   1740  O   ASN A 105       1.902 -25.227  19.113  1.00  9.070          O  
ATOM   1741  CB  ASN A 105       4.504 -24.253  17.660  1.00 12.900          C  
ATOM   1742  CG  ASN A 105       5.842 -24.835  17.340  1.00 12.900          C  
ATOM   1743  OD1 ASN A 105       6.008 -26.049  17.208  1.00 12.900          O  
ATOM   1744  ND2 ASN A 105       6.817 -23.978  17.205  1.00 12.900          N  
ATOM   1745  H   ASN A 105       3.835 -24.415  15.234  1.00 11.090          H  
ATOM   1746  HA  ASN A 105       3.573 -26.163  17.476  1.00 11.040          H  
ATOM   1747 1HB  ASN A 105       4.424 -23.280  17.176  1.00 15.480          H  
ATOM   1748 2HB  ASN A 105       4.436 -24.085  18.735  1.00 15.480          H  
ATOM   1749 1HD2 ASN A 105       7.739 -24.301  16.988  1.00 15.480          H  
ATOM   1750 2HD2 ASN A 105       6.646 -22.998  17.318  1.00 15.480          H  
ATOM   1751  N   HIS A 106       1.298 -23.811  17.479  1.00  8.340          N  
ATOM   1752  CA  HIS A 106       0.157 -23.339  18.265  1.00  8.140          C  
ATOM   1753  C   HIS A 106      -1.217 -23.571  17.633  1.00  7.280          C  
ATOM   1754  O   HIS A 106      -2.239 -23.479  18.316  1.00  7.080          O  
ATOM   1755  CB  HIS A 106       0.348 -21.853  18.554  1.00 11.480          C  
ATOM   1756  CG  HIS A 106       1.628 -21.588  19.290  1.00 11.480          C  
ATOM   1757  ND1 HIS A 106       1.830 -21.971  20.599  1.00 11.480          N  
ATOM   1758  CD2 HIS A 106       2.778 -20.998  18.887  1.00 11.480          C  
ATOM   1759  CE1 HIS A 106       3.050 -21.621  20.968  1.00 11.480          C  
ATOM   1760  NE2 HIS A 106       3.644 -21.031  19.947  1.00 11.480          N  
ATOM   1761  H   HIS A 106       1.503 -23.419  16.574  1.00 10.010          H  
ATOM   1762  HA  HIS A 106       0.149 -23.858  19.220  1.00  9.770          H  
ATOM   1763 1HB  HIS A 106       0.358 -21.293  17.618  1.00 13.770          H  
ATOM   1764 2HB  HIS A 106      -0.482 -21.485  19.154  1.00 13.770          H  
ATOM   1765  HD1 HIS A 106       1.317 -22.695  21.065  1.00 13.770          H  
ATOM   1766  HD2 HIS A 106       3.088 -20.552  17.943  1.00 13.770          H  
ATOM   1767  HE1 HIS A 106       3.406 -21.837  21.974  1.00 13.770          H  
ATOM   1768  N   ILE A 107      -1.256 -23.835  16.335  1.00  7.030          N  
ATOM   1769  CA  ILE A 107      -2.519 -23.987  15.625  1.00  6.440          C  
ATOM   1770  C   ILE A 107      -2.719 -25.355  15.003  1.00  5.700          C  
ATOM   1771  O   ILE A 107      -1.924 -25.811  14.185  1.00  5.830          O  
ATOM   1772  CB  ILE A 107      -2.684 -22.876  14.570  1.00  9.250          C  
ATOM   1773  CG1 ILE A 107      -2.757 -21.489  15.310  1.00  9.250          C  
ATOM   1774  CG2 ILE A 107      -3.883 -23.146  13.672  1.00  9.250          C  
ATOM   1775  CD1 ILE A 107      -2.732 -20.269  14.421  1.00  9.250          C  
ATOM   1776  H   ILE A 107      -0.393 -23.921  15.828  1.00  8.440          H  
ATOM   1777  HA  ILE A 107      -3.324 -23.852  16.345  1.00  7.730          H  
ATOM   1778  HB  ILE A 107      -1.794 -22.851  13.940  1.00 11.100          H  
ATOM   1779 1HG1 ILE A 107      -3.677 -21.459  15.893  1.00 11.100          H  
ATOM   1780 2HG1 ILE A 107      -1.919 -21.407  15.982  1.00 11.100          H  
ATOM   1781 1HG2 ILE A 107      -3.950 -22.370  12.921  1.00 11.100          H  
ATOM   1782 2HG2 ILE A 107      -3.762 -24.081  13.173  1.00 11.100          H  
ATOM   1783 3HG2 ILE A 107      -4.798 -23.168  14.264  1.00 11.100          H  
ATOM   1784 1HD1 ILE A 107      -2.789 -19.370  15.040  1.00 11.100          H  
ATOM   1785 2HD1 ILE A 107      -1.810 -20.252  13.838  1.00 11.100          H  
ATOM   1786 3HD1 ILE A 107      -3.577 -20.276  13.741  1.00 11.100          H  
ATOM   1787  N   SER A 108      -3.846 -25.963  15.351  1.00  5.220          N  
ATOM   1788  CA  SER A 108      -4.245 -27.265  14.851  1.00  4.670          C  
ATOM   1789  C   SER A 108      -5.778 -27.342  14.864  1.00  3.790          C  
ATOM   1790  O   SER A 108      -6.416 -26.574  15.590  1.00  3.920          O  
ATOM   1791  CB  SER A 108      -3.636 -28.338  15.755  1.00  6.760          C  
ATOM   1792  OG  SER A 108      -4.183 -28.280  17.044  1.00  6.760          O  
ATOM   1793  H   SER A 108      -4.438 -25.505  16.034  1.00  6.260          H  
ATOM   1794  HA  SER A 108      -3.880 -27.366  13.835  1.00  5.600          H  
ATOM   1795 1HB  SER A 108      -3.790 -29.324  15.353  1.00  8.110          H  
ATOM   1796 2HB  SER A 108      -2.558 -28.187  15.814  1.00  8.110          H  
ATOM   1797  HG  SER A 108      -3.765 -28.983  17.542  1.00  8.110          H  
ATOM   1798  N   PRO A 109      -6.403 -28.203  14.034  1.00  3.360          N  
ATOM   1799  CA  PRO A 109      -7.830 -28.485  13.993  1.00  2.970          C  
ATOM   1800  C   PRO A 109      -8.211 -29.329  15.197  1.00  2.600          C  
ATOM   1801  O   PRO A 109      -7.359 -30.034  15.735  1.00  2.960          O  
ATOM   1802  CB  PRO A 109      -7.981 -29.261  12.686  1.00  4.460          C  
ATOM   1803  CG  PRO A 109      -6.644 -29.943  12.508  1.00  4.460          C  
ATOM   1804  CD  PRO A 109      -5.635 -28.957  13.031  1.00  4.460          C  
ATOM   1805  HA  PRO A 109      -8.394 -27.538  13.968  1.00  3.560          H  
ATOM   1806 1HB  PRO A 109      -8.816 -29.970  12.760  1.00  5.350          H  
ATOM   1807 2HB  PRO A 109      -8.224 -28.559  11.874  1.00  5.350          H  
ATOM   1808 1HG  PRO A 109      -6.628 -30.895  13.066  1.00  5.350          H  
ATOM   1809 2HG  PRO A 109      -6.459 -30.199  11.452  1.00  5.350          H  
ATOM   1810 1HD  PRO A 109      -4.817 -29.514  13.455  1.00  5.350          H  
ATOM   1811 2HD  PRO A 109      -5.325 -28.309  12.227  1.00  5.350          H  
ATOM   1812  N   GLY A 110      -9.486 -29.320  15.585  1.00  2.510          N  
ATOM   1813  CA  GLY A 110      -9.917 -30.194  16.672  1.00  2.450          C  
ATOM   1814  C   GLY A 110     -11.080 -29.650  17.503  1.00  2.290          C  
ATOM   1815  O   GLY A 110     -11.876 -30.430  18.024  1.00  2.710          O  
ATOM   1816  H   GLY A 110     -10.163 -28.738  15.113  1.00  3.010          H  
ATOM   1817 1HA  GLY A 110     -10.196 -31.163  16.256  1.00  2.940          H  
ATOM   1818 2HA  GLY A 110      -9.069 -30.379  17.330  1.00  2.940          H  
ATOM   1819  N   THR A 111     -11.197 -28.324  17.621  1.00  2.070          N  
ATOM   1820  CA  THR A 111     -12.268 -27.748  18.441  1.00  1.610          C  
ATOM   1821  C   THR A 111     -13.587 -27.524  17.652  1.00  1.250          C  
ATOM   1822  O   THR A 111     -13.662 -26.608  16.814  1.00  1.660          O  
ATOM   1823  CB  THR A 111     -11.797 -26.410  19.058  1.00  2.440          C  
ATOM   1824  OG1 THR A 111     -10.669 -26.651  19.911  1.00  2.440          O  
ATOM   1825  CG2 THR A 111     -12.904 -25.751  19.863  1.00  2.440          C  
ATOM   1826  H   THR A 111     -10.511 -27.726  17.187  1.00  2.480          H  
ATOM   1827  HA  THR A 111     -12.408 -28.431  19.264  1.00  1.930          H  
ATOM   1828  HB  THR A 111     -11.498 -25.738  18.264  1.00  2.930          H  
ATOM   1829  HG1 THR A 111      -9.923 -26.943  19.386  1.00  2.930          H  
ATOM   1830 1HG2 THR A 111     -12.528 -24.823  20.269  1.00  2.930          H  
ATOM   1831 2HG2 THR A 111     -13.747 -25.542  19.232  1.00  2.930          H  
ATOM   1832 3HG2 THR A 111     -13.208 -26.405  20.676  1.00  2.930          H  
ATOM   1833  N   PRO A 112     -14.685 -28.251  18.005  1.00  0.910          N  
ATOM   1834  CA  PRO A 112     -15.974 -28.285  17.323  1.00  0.880          C  
ATOM   1835  C   PRO A 112     -16.729 -26.975  17.330  1.00  0.690          C  
ATOM   1836  O   PRO A 112     -17.600 -26.748  16.496  1.00  0.910          O  
ATOM   1837  CB  PRO A 112     -16.749 -29.348  18.097  1.00  1.320          C  
ATOM   1838  CG  PRO A 112     -16.134 -29.380  19.462  1.00  1.320          C  
ATOM   1839  CD  PRO A 112     -14.671 -29.083  19.246  1.00  1.320          C  
ATOM   1840  HA  PRO A 112     -15.798 -28.617  16.295  1.00  1.060          H  
ATOM   1841 1HB  PRO A 112     -17.821 -29.093  18.114  1.00  1.580          H  
ATOM   1842 2HB  PRO A 112     -16.667 -30.284  17.587  1.00  1.580          H  
ATOM   1843 1HG  PRO A 112     -16.634 -28.642  20.112  1.00  1.580          H  
ATOM   1844 2HG  PRO A 112     -16.307 -30.365  19.923  1.00  1.580          H  
ATOM   1845 1HD  PRO A 112     -14.335 -28.515  20.123  1.00  1.580          H  
ATOM   1846 2HD  PRO A 112     -14.103 -30.018  19.095  1.00  1.580          H  
ATOM   1847  N   ARG A 113     -16.372 -26.077  18.239  1.00  0.600          N  
ATOM   1848  CA  ARG A 113     -17.082 -24.816  18.363  1.00  0.700          C  
ATOM   1849  C   ARG A 113     -17.217 -24.082  17.045  1.00  0.630          C  
ATOM   1850  O   ARG A 113     -18.219 -23.405  16.830  1.00  0.840          O  
ATOM   1851  CB  ARG A 113     -16.411 -23.869  19.354  1.00  0.940          C  
ATOM   1852  CG  ARG A 113     -16.537 -24.248  20.817  1.00  0.940          C  
ATOM   1853  CD  ARG A 113     -16.170 -23.108  21.742  1.00  0.940          C  
ATOM   1854  NE  ARG A 113     -14.766 -22.686  21.680  1.00  0.940          N  
ATOM   1855  CZ  ARG A 113     -13.751 -23.231  22.390  1.00  0.940          C  
ATOM   1856  NH1 ARG A 113     -13.968 -24.256  23.190  1.00  0.940          N  
ATOM   1857  NH2 ARG A 113     -12.526 -22.735  22.284  1.00  0.940          N  
ATOM   1858  H   ARG A 113     -15.626 -26.286  18.881  1.00  0.720          H  
ATOM   1859  HA  ARG A 113     -18.081 -25.033  18.736  1.00  0.840          H  
ATOM   1860 1HB  ARG A 113     -15.358 -23.813  19.131  1.00  1.130          H  
ATOM   1861 2HB  ARG A 113     -16.822 -22.866  19.229  1.00  1.130          H  
ATOM   1862 1HG  ARG A 113     -17.574 -24.531  21.028  1.00  1.130          H  
ATOM   1863 2HG  ARG A 113     -15.885 -25.093  21.028  1.00  1.130          H  
ATOM   1864 1HD  ARG A 113     -16.768 -22.249  21.458  1.00  1.130          H  
ATOM   1865 2HD  ARG A 113     -16.411 -23.375  22.768  1.00  1.130          H  
ATOM   1866  HE  ARG A 113     -14.547 -21.885  21.092  1.00  1.130          H  
ATOM   1867 1HH1 ARG A 113     -14.892 -24.642  23.283  1.00  1.130          H  
ATOM   1868 2HH1 ARG A 113     -13.203 -24.659  23.715  1.00  1.130          H  
ATOM   1869 1HH2 ARG A 113     -12.342 -21.944  21.683  1.00  1.130          H  
ATOM   1870 2HH2 ARG A 113     -11.768 -23.144  22.812  1.00  1.130          H  
ATOM   1871  N   TYR A 114     -16.195 -24.169  16.189  1.00  0.510          N  
ATOM   1872  CA  TYR A 114     -16.195 -23.431  14.939  1.00  0.560          C  
ATOM   1873  C   TYR A 114     -16.206 -24.341  13.716  1.00  0.570          C  
ATOM   1874  O   TYR A 114     -15.792 -23.916  12.640  1.00  0.810          O  
ATOM   1875  CB  TYR A 114     -14.963 -22.556  14.899  1.00  0.760          C  
ATOM   1876  CG  TYR A 114     -14.846 -21.624  16.085  1.00  0.760          C  
ATOM   1877  CD1 TYR A 114     -14.127 -22.049  17.189  1.00  0.760          C  
ATOM   1878  CD2 TYR A 114     -15.429 -20.373  16.082  1.00  0.760          C  
ATOM   1879  CE1 TYR A 114     -13.999 -21.253  18.280  1.00  0.760          C  
ATOM   1880  CE2 TYR A 114     -15.308 -19.561  17.200  1.00  0.760          C  
ATOM   1881  CZ  TYR A 114     -14.590 -20.009  18.298  1.00  0.760          C  
ATOM   1882  OH  TYR A 114     -14.452 -19.231  19.427  1.00  0.760          O  
ATOM   1883  H   TYR A 114     -15.391 -24.773  16.399  1.00  0.610          H  
ATOM   1884  HA  TYR A 114     -17.081 -22.808  14.899  1.00  0.670          H  
ATOM   1885 1HB  TYR A 114     -14.097 -23.205  14.873  1.00  0.920          H  
ATOM   1886 2HB  TYR A 114     -14.962 -21.958  13.990  1.00  0.920          H  
ATOM   1887  HD1 TYR A 114     -13.666 -23.030  17.191  1.00  0.920          H  
ATOM   1888  HD2 TYR A 114     -15.988 -20.030  15.213  1.00  0.920          H  
ATOM   1889  HE1 TYR A 114     -13.434 -21.603  19.140  1.00  0.920          H  
ATOM   1890  HE2 TYR A 114     -15.772 -18.571  17.218  1.00  0.920          H  
ATOM   1891  HH  TYR A 114     -15.012 -18.418  19.363  1.00  0.920          H  
ATOM   1892  N   THR A 115     -16.621 -25.594  13.879  1.00  0.550          N  
ATOM   1893  CA  THR A 115     -16.626 -26.577  12.786  1.00  0.570          C  
ATOM   1894  C   THR A 115     -18.031 -26.839  12.229  1.00  0.510          C  
ATOM   1895  O   THR A 115     -19.015 -26.929  12.960  1.00  0.490          O  
ATOM   1896  CB  THR A 115     -15.931 -27.876  13.249  1.00  0.790          C  
ATOM   1897  OG1 THR A 115     -14.552 -27.613  13.543  1.00  0.790          O  
ATOM   1898  CG2 THR A 115     -16.024 -28.953  12.228  1.00  0.790          C  
ATOM   1899  H   THR A 115     -16.967 -25.887  14.798  1.00  0.660          H  
ATOM   1900  HA  THR A 115     -16.031 -26.178  11.964  1.00  0.680          H  
ATOM   1901  HB  THR A 115     -16.391 -28.194  14.139  1.00  0.950          H  
ATOM   1902  HG1 THR A 115     -14.480 -27.046  14.320  1.00  0.950          H  
ATOM   1903 1HG2 THR A 115     -15.531 -29.847  12.598  1.00  0.950          H  
ATOM   1904 2HG2 THR A 115     -17.068 -29.181  12.041  1.00  0.950          H  
ATOM   1905 3HG2 THR A 115     -15.540 -28.626  11.313  1.00  0.950          H  
ATOM   1906  N   ALA A 116     -18.161 -26.854  10.899  1.00  0.560          N  
ATOM   1907  CA  ALA A 116     -19.476 -27.037  10.302  1.00  0.570          C  
ATOM   1908  C   ALA A 116     -20.048 -28.398  10.675  1.00  0.530          C  
ATOM   1909  O   ALA A 116     -19.310 -29.373  10.700  1.00  0.540          O  
ATOM   1910  CB  ALA A 116     -19.402 -26.881   8.800  1.00  0.790          C  
ATOM   1911  H   ALA A 116     -17.336 -26.793  10.290  1.00  0.670          H  
ATOM   1912  HA  ALA A 116     -20.106 -26.267  10.678  1.00  0.680          H  
ATOM   1913 1HB  ALA A 116     -20.397 -26.983   8.360  1.00  0.950          H  
ATOM   1914 2HB  ALA A 116     -18.998 -25.892   8.572  1.00  0.950          H  
ATOM   1915 3HB  ALA A 116     -18.757 -27.631   8.389  1.00  0.950          H  
ATOM   1916  N   PRO A 117     -21.363 -28.530  10.912  1.00  0.560          N  
ATOM   1917  CA  PRO A 117     -22.034 -29.780  11.219  1.00  0.600          C  
ATOM   1918  C   PRO A 117     -21.662 -30.934  10.276  1.00  0.580          C  
ATOM   1919  O   PRO A 117     -21.372 -32.044  10.729  1.00  0.590          O  
ATOM   1920  CB  PRO A 117     -23.488 -29.364  11.025  1.00  0.900          C  
ATOM   1921  CG  PRO A 117     -23.522 -27.921  11.421  1.00  0.900          C  
ATOM   1922  CD  PRO A 117     -22.246 -27.356  10.914  1.00  0.900          C  
ATOM   1923  HA  PRO A 117     -21.863 -30.037  12.262  1.00  0.720          H  
ATOM   1924 1HB  PRO A 117     -23.805 -29.534   9.982  1.00  1.080          H  
ATOM   1925 2HB  PRO A 117     -24.105 -29.968  11.652  1.00  1.080          H  
ATOM   1926 1HG  PRO A 117     -24.410 -27.433  10.997  1.00  1.080          H  
ATOM   1927 2HG  PRO A 117     -23.615 -27.815  12.488  1.00  1.080          H  
ATOM   1928 1HD  PRO A 117     -22.356 -26.917   9.911  1.00  1.080          H  
ATOM   1929 2HD  PRO A 117     -21.918 -26.648  11.661  1.00  1.080          H  
ATOM   1930  N   GLU A 118     -21.532 -30.643   8.982  1.00  0.620          N  
ATOM   1931  CA  GLU A 118     -21.198 -31.646   7.975  1.00  0.690          C  
ATOM   1932  C   GLU A 118     -19.784 -32.211   8.102  1.00  0.710          C  
ATOM   1933  O   GLU A 118     -19.478 -33.289   7.563  1.00  0.840          O  
ATOM   1934  CB  GLU A 118     -21.439 -31.048   6.592  1.00  0.940          C  
ATOM   1935  CG  GLU A 118     -22.923 -30.755   6.318  1.00  0.940          C  
ATOM   1936  CD  GLU A 118     -23.368 -29.455   6.933  1.00  0.940          C  
ATOM   1937  OE1 GLU A 118     -22.505 -28.699   7.352  1.00  0.940          O  
ATOM   1938  OE2 GLU A 118     -24.546 -29.216   7.033  1.00  0.940          O  
ATOM   1939  H   GLU A 118     -21.767 -29.708   8.641  1.00  0.740          H  
ATOM   1940  HA  GLU A 118     -21.895 -32.471   8.095  1.00  0.830          H  
ATOM   1941 1HB  GLU A 118     -20.870 -30.122   6.486  1.00  1.130          H  
ATOM   1942 2HB  GLU A 118     -21.084 -31.723   5.842  1.00  1.130          H  
ATOM   1943 1HG  GLU A 118     -23.085 -30.714   5.238  1.00  1.130          H  
ATOM   1944 2HG  GLU A 118     -23.528 -31.571   6.716  1.00  1.130          H  
ATOM   1945  N   GLN A 119     -18.919 -31.507   8.838  1.00  0.660          N  
ATOM   1946  CA  GLN A 119     -17.527 -31.881   9.021  1.00  0.790          C  
ATOM   1947  C   GLN A 119     -17.356 -32.841  10.196  1.00  0.810          C  
ATOM   1948  O   GLN A 119     -16.269 -33.375  10.411  1.00  0.980          O  
ATOM   1949  CB  GLN A 119     -16.655 -30.633   9.223  1.00  1.050          C  
ATOM   1950  CG  GLN A 119     -16.540 -29.697   8.011  1.00  1.050          C  
ATOM   1951  CD  GLN A 119     -15.661 -28.398   8.295  1.00  1.050          C  
ATOM   1952  OE1 GLN A 119     -16.063 -27.359   8.889  1.00  1.050          O  
ATOM   1953  NE2 GLN A 119     -14.398 -28.497   7.864  1.00  1.050          N  
ATOM   1954  H   GLN A 119     -19.244 -30.664   9.318  1.00  0.790          H  
ATOM   1955  HA  GLN A 119     -17.186 -32.388   8.119  1.00  0.950          H  
ATOM   1956 1HB  GLN A 119     -17.091 -30.060   9.998  1.00  1.260          H  
ATOM   1957 2HB  GLN A 119     -15.656 -30.922   9.546  1.00  1.260          H  
ATOM   1958 1HG  GLN A 119     -16.072 -30.248   7.197  1.00  1.260          H  
ATOM   1959 2HG  GLN A 119     -17.536 -29.395   7.709  1.00  1.260          H  
ATOM   1960 1HE2 GLN A 119     -13.726 -27.727   8.021  1.00  1.260          H  
ATOM   1961 2HE2 GLN A 119     -14.090 -29.327   7.402  1.00  1.260          H  
ATOM   1962  N   PHE A 120     -18.444 -33.110  10.932  1.00  0.820          N  
ATOM   1963  CA  PHE A 120     -18.379 -34.057  12.041  1.00  0.970          C  
ATOM   1964  C   PHE A 120     -19.030 -35.340  11.575  1.00  1.160          C  
ATOM   1965  O   PHE A 120     -19.061 -36.352  12.276  1.00  1.690          O  
ATOM   1966  CB  PHE A 120     -19.206 -33.599  13.222  1.00  1.300          C  
ATOM   1967  CG  PHE A 120     -18.862 -32.305  13.777  1.00  1.300          C  
ATOM   1968  CD1 PHE A 120     -17.651 -32.057  14.343  1.00  1.300          C  
ATOM   1969  CD2 PHE A 120     -19.804 -31.325  13.762  1.00  1.300          C  
ATOM   1970  CE1 PHE A 120     -17.398 -30.838  14.881  1.00  1.300          C  
ATOM   1971  CE2 PHE A 120     -19.563 -30.106  14.289  1.00  1.300          C  
ATOM   1972  CZ  PHE A 120     -18.375 -29.858  14.856  1.00  1.300          C  
ATOM   1973  H   PHE A 120     -19.334 -32.631  10.749  1.00  0.980          H  
ATOM   1974  HA  PHE A 120     -17.343 -34.246  12.320  1.00  1.160          H  
ATOM   1975 1HB  PHE A 120     -20.252 -33.563  12.917  1.00  1.560          H  
ATOM   1976 2HB  PHE A 120     -19.125 -34.332  13.999  1.00  1.560          H  
ATOM   1977  HD1 PHE A 120     -16.892 -32.842  14.367  1.00  1.560          H  
ATOM   1978  HD2 PHE A 120     -20.763 -31.549  13.312  1.00  1.560          H  
ATOM   1979  HE1 PHE A 120     -16.429 -30.649  15.329  1.00  1.560          H  
ATOM   1980  HE2 PHE A 120     -20.316 -29.327  14.259  1.00  1.560          H  
ATOM   1981  HZ  PHE A 120     -18.199 -28.872  15.281  1.00  1.560          H  
ATOM   1982  N   ILE A 121     -19.619 -35.232  10.401  1.00  1.070          N  
ATOM   1983  CA  ILE A 121     -20.401 -36.257   9.755  1.00  1.290          C  
ATOM   1984  C   ILE A 121     -19.641 -36.848   8.579  1.00  1.450          C  
ATOM   1985  O   ILE A 121     -19.703 -38.056   8.349  1.00  1.810          O  
ATOM   1986  CB  ILE A 121     -21.756 -35.691   9.274  1.00  1.720          C  
ATOM   1987  CG1 ILE A 121     -22.568 -35.179  10.498  1.00  1.720          C  
ATOM   1988  CG2 ILE A 121     -22.543 -36.797   8.537  1.00  1.720          C  
ATOM   1989  CD1 ILE A 121     -23.806 -34.348  10.160  1.00  1.720          C  
ATOM   1990  H   ILE A 121     -19.482 -34.356   9.921  1.00  1.280          H  
ATOM   1991  HA  ILE A 121     -20.593 -37.052  10.473  1.00  1.550          H  
ATOM   1992  HB  ILE A 121     -21.582 -34.855   8.609  1.00  2.060          H  
ATOM   1993 1HG1 ILE A 121     -22.879 -36.037  11.091  1.00  2.060          H  
ATOM   1994 2HG1 ILE A 121     -21.919 -34.558  11.110  1.00  2.060          H  
ATOM   1995 1HG2 ILE A 121     -23.492 -36.418   8.186  1.00  2.060          H  
ATOM   1996 2HG2 ILE A 121     -21.983 -37.162   7.695  1.00  2.060          H  
ATOM   1997 3HG2 ILE A 121     -22.715 -37.628   9.223  1.00  2.060          H  
ATOM   1998 1HD1 ILE A 121     -24.277 -34.041  11.088  1.00  2.060          H  
ATOM   1999 2HD1 ILE A 121     -23.515 -33.463   9.597  1.00  2.060          H  
ATOM   2000 3HD1 ILE A 121     -24.513 -34.925   9.578  1.00  2.060          H  
ATOM   2001  N   ASN A 122     -18.964 -35.973   7.806  1.00  1.660          N  
ATOM   2002  CA  ASN A 122     -18.360 -36.311   6.526  1.00  2.210          C  
ATOM   2003  C   ASN A 122     -19.538 -36.682   5.646  1.00  2.570          C  
ATOM   2004  O   ASN A 122     -19.574 -37.699   4.943  1.00  2.880          O  
ATOM   2005  CB  ASN A 122     -17.325 -37.407   6.669  1.00  2.870          C  
ATOM   2006  CG  ASN A 122     -16.238 -37.023   7.621  1.00  2.870          C  
ATOM   2007  OD1 ASN A 122     -15.745 -35.888   7.621  1.00  2.870          O  
ATOM   2008  ND2 ASN A 122     -15.850 -37.954   8.449  1.00  2.870          N  
ATOM   2009  H   ASN A 122     -18.932 -34.994   8.072  1.00  1.990          H  
ATOM   2010  HA  ASN A 122     -17.896 -35.423   6.100  1.00  2.650          H  
ATOM   2011 1HB  ASN A 122     -17.769 -38.347   6.975  1.00  3.450          H  
ATOM   2012 2HB  ASN A 122     -16.865 -37.569   5.709  1.00  3.450          H  
ATOM   2013 1HD2 ASN A 122     -15.132 -37.760   9.117  1.00  3.450          H  
ATOM   2014 2HD2 ASN A 122     -16.280 -38.857   8.423  1.00  3.450          H  
ATOM   2015  N   PHE A 123     -20.523 -35.786   5.751  1.00  3.140          N  
ATOM   2016  CA  PHE A 123     -21.821 -35.811   5.105  1.00  4.010          C  
ATOM   2017  C   PHE A 123     -21.781 -36.099   3.629  1.00  4.270          C  
ATOM   2018  O   PHE A 123     -20.974 -35.533   2.897  1.00  4.870          O  
ATOM   2019  CB  PHE A 123     -22.478 -34.460   5.347  1.00  5.270          C  
ATOM   2020  CG  PHE A 123     -23.753 -34.272   4.698  1.00  5.270          C  
ATOM   2021  CD1 PHE A 123     -24.913 -34.743   5.258  1.00  5.270          C  
ATOM   2022  CD2 PHE A 123     -23.801 -33.610   3.477  1.00  5.270          C  
ATOM   2023  CE1 PHE A 123     -26.107 -34.556   4.614  1.00  5.270          C  
ATOM   2024  CE2 PHE A 123     -24.984 -33.427   2.837  1.00  5.270          C  
ATOM   2025  CZ  PHE A 123     -26.142 -33.901   3.406  1.00  5.270          C  
ATOM   2026  H   PHE A 123     -20.309 -34.990   6.358  1.00  3.770          H  
ATOM   2027  HA  PHE A 123     -22.421 -36.588   5.569  1.00  4.810          H  
ATOM   2028 1HB  PHE A 123     -22.626 -34.327   6.414  1.00  6.320          H  
ATOM   2029 2HB  PHE A 123     -21.830 -33.686   5.030  1.00  6.320          H  
ATOM   2030  HD1 PHE A 123     -24.879 -35.265   6.213  1.00  6.320          H  
ATOM   2031  HD2 PHE A 123     -22.877 -33.241   3.023  1.00  6.320          H  
ATOM   2032  HE1 PHE A 123     -27.030 -34.931   5.055  1.00  6.320          H  
ATOM   2033  HE2 PHE A 123     -25.016 -32.912   1.876  1.00  6.320          H  
ATOM   2034  HZ  PHE A 123     -27.091 -33.759   2.892  1.00  6.320          H  
ATOM   2035  N   GLU A 124     -22.657 -36.997   3.187  1.00  4.130          N  
ATOM   2036  CA  GLU A 124     -22.686 -37.333   1.781  1.00  4.630          C  
ATOM   2037  C   GLU A 124     -23.767 -36.552   1.006  1.00  4.720          C  
ATOM   2038  O   GLU A 124     -24.912 -36.493   1.453  1.00  5.200          O  
ATOM   2039  CB  GLU A 124     -22.932 -38.832   1.598  1.00  6.280          C  
ATOM   2040  CG  GLU A 124     -21.816 -39.732   2.119  1.00  6.280          C  
ATOM   2041  CD  GLU A 124     -22.106 -41.205   1.891  1.00  6.280          C  
ATOM   2042  OE1 GLU A 124     -23.180 -41.508   1.432  1.00  6.280          O  
ATOM   2043  OE2 GLU A 124     -21.257 -42.016   2.175  1.00  6.280          O  
ATOM   2044  H   GLU A 124     -23.300 -37.438   3.829  1.00  4.960          H  
ATOM   2045  HA  GLU A 124     -21.700 -37.124   1.413  1.00  5.560          H  
ATOM   2046 1HB  GLU A 124     -23.850 -39.113   2.112  1.00  7.540          H  
ATOM   2047 2HB  GLU A 124     -23.072 -39.051   0.540  1.00  7.540          H  
ATOM   2048 1HG  GLU A 124     -20.887 -39.469   1.612  1.00  7.540          H  
ATOM   2049 2HG  GLU A 124     -21.676 -39.547   3.185  1.00  7.540          H  
ATOM   2050  N   SER A 125     -23.455 -36.057  -0.208  1.00  4.730          N  
ATOM   2051  CA  SER A 125     -22.133 -36.141  -0.835  1.00  5.090          C  
ATOM   2052  C   SER A 125     -21.120 -35.162  -0.243  1.00  5.070          C  
ATOM   2053  O   SER A 125     -21.422 -33.989   0.035  1.00  5.450          O  
ATOM   2054  CB  SER A 125     -22.205 -35.956  -2.321  1.00  6.980          C  
ATOM   2055  OG  SER A 125     -20.899 -35.938  -2.853  1.00  6.980          O  
ATOM   2056  H   SER A 125     -24.190 -35.603  -0.731  1.00  5.680          H  
ATOM   2057  HA  SER A 125     -21.753 -37.153  -0.701  1.00  6.110          H  
ATOM   2058 1HB  SER A 125     -22.771 -36.776  -2.763  1.00  8.380          H  
ATOM   2059 2HB  SER A 125     -22.726 -35.030  -2.556  1.00  8.380          H  
ATOM   2060  HG  SER A 125     -21.005 -36.047  -3.810  1.00  8.380          H  
ATOM   2061  N   ARG A 126     -19.892 -35.660  -0.108  1.00  5.060          N  
ATOM   2062  CA  ARG A 126     -18.775 -34.912   0.446  1.00  5.480          C  
ATOM   2063  C   ARG A 126     -18.389 -33.735  -0.445  1.00  5.320          C  
ATOM   2064  O   ARG A 126     -17.699 -32.796  -0.030  1.00  5.780          O  
ATOM   2065  CB  ARG A 126     -17.624 -35.855   0.728  1.00  7.500          C  
ATOM   2066  CG  ARG A 126     -17.935 -36.803   1.913  1.00  7.500          C  
ATOM   2067  CD  ARG A 126     -16.900 -37.812   2.154  1.00  7.500          C  
ATOM   2068  NE  ARG A 126     -17.268 -38.697   3.265  1.00  7.500          N  
ATOM   2069  CZ  ARG A 126     -16.547 -39.766   3.678  1.00  7.500          C  
ATOM   2070  NH1 ARG A 126     -15.407 -40.078   3.081  1.00  7.500          N  
ATOM   2071  NH2 ARG A 126     -16.985 -40.505   4.686  1.00  7.500          N  
ATOM   2072  H   ARG A 126     -19.741 -36.618  -0.393  1.00  6.070          H  
ATOM   2073  HA  ARG A 126     -19.097 -34.531   1.405  1.00  6.580          H  
ATOM   2074 1HB  ARG A 126     -17.412 -36.458  -0.152  1.00  9.000          H  
ATOM   2075 2HB  ARG A 126     -16.736 -35.283   0.963  1.00  9.000          H  
ATOM   2076 1HG  ARG A 126     -18.035 -36.206   2.824  1.00  9.000          H  
ATOM   2077 2HG  ARG A 126     -18.879 -37.319   1.735  1.00  9.000          H  
ATOM   2078 1HD  ARG A 126     -16.780 -38.418   1.258  1.00  9.000          H  
ATOM   2079 2HD  ARG A 126     -15.968 -37.336   2.397  1.00  9.000          H  
ATOM   2080  HE  ARG A 126     -18.155 -38.484   3.777  1.00  9.000          H  
ATOM   2081 1HH1 ARG A 126     -15.065 -39.523   2.312  1.00  9.000          H  
ATOM   2082 2HH1 ARG A 126     -14.874 -40.879   3.394  1.00  9.000          H  
ATOM   2083 1HH2 ARG A 126     -17.872 -40.288   5.138  1.00  9.000          H  
ATOM   2084 2HH2 ARG A 126     -16.453 -41.302   4.997  1.00  9.000          H  
ATOM   2085  N   LYS A 127     -18.875 -33.750  -1.697  1.00  4.950          N  
ATOM   2086  CA  LYS A 127     -18.610 -32.639  -2.595  1.00  4.980          C  
ATOM   2087  C   LYS A 127     -19.177 -31.349  -2.002  1.00  4.570          C  
ATOM   2088  O   LYS A 127     -18.678 -30.268  -2.306  1.00  4.730          O  
ATOM   2089  CB  LYS A 127     -19.225 -32.870  -3.987  1.00  6.960          C  
ATOM   2090  CG  LYS A 127     -20.781 -32.773  -4.061  1.00  6.960          C  
ATOM   2091  CD  LYS A 127     -21.299 -33.038  -5.482  1.00  6.960          C  
ATOM   2092  CE  LYS A 127     -22.855 -33.189  -5.572  1.00  6.960          C  
ATOM   2093  NZ  LYS A 127     -23.632 -31.959  -5.148  1.00  6.960          N  
ATOM   2094  H   LYS A 127     -19.443 -34.539  -2.006  1.00  5.940          H  
ATOM   2095  HA  LYS A 127     -17.532 -32.520  -2.700  1.00  5.980          H  
ATOM   2096 1HB  LYS A 127     -18.815 -32.141  -4.685  1.00  8.350          H  
ATOM   2097 2HB  LYS A 127     -18.939 -33.859  -4.344  1.00  8.350          H  
ATOM   2098 1HG  LYS A 127     -21.239 -33.438  -3.354  1.00  8.350          H  
ATOM   2099 2HG  LYS A 127     -21.078 -31.757  -3.807  1.00  8.350          H  
ATOM   2100 1HD  LYS A 127     -20.995 -32.211  -6.124  1.00  8.350          H  
ATOM   2101 2HD  LYS A 127     -20.842 -33.951  -5.862  1.00  8.350          H  
ATOM   2102 1HE  LYS A 127     -23.100 -33.404  -6.610  1.00  8.350          H  
ATOM   2103 2HE  LYS A 127     -23.169 -34.029  -4.956  1.00  8.350          H  
ATOM   2104 1HZ  LYS A 127     -24.614 -32.135  -5.258  1.00  8.350          H  
ATOM   2105 2HZ  LYS A 127     -23.469 -31.723  -4.149  1.00  8.350          H  
ATOM   2106 3HZ  LYS A 127     -23.372 -31.168  -5.711  1.00  8.350          H  
ATOM   2107  N   ASP A 128     -20.230 -31.460  -1.162  1.00  4.470          N  
ATOM   2108  CA  ASP A 128     -20.830 -30.301  -0.529  1.00  4.420          C  
ATOM   2109  C   ASP A 128     -20.324 -30.163   0.904  1.00  3.850          C  
ATOM   2110  O   ASP A 128     -20.070 -29.057   1.383  1.00  4.170          O  
ATOM   2111  CB  ASP A 128     -22.357 -30.423  -0.549  1.00  6.210          C  
ATOM   2112  CG  ASP A 128     -22.913 -30.428  -1.986  1.00  6.210          C  
ATOM   2113  OD1 ASP A 128     -22.690 -29.489  -2.705  1.00  6.210          O  
ATOM   2114  OD2 ASP A 128     -23.559 -31.385  -2.365  1.00  6.210          O  
ATOM   2115  H   ASP A 128     -20.625 -32.378  -0.948  1.00  5.360          H  
ATOM   2116  HA  ASP A 128     -20.546 -29.410  -1.087  1.00  5.300          H  
ATOM   2117 1HB  ASP A 128     -22.653 -31.352  -0.052  1.00  7.450          H  
ATOM   2118 2HB  ASP A 128     -22.802 -29.594   0.004  1.00  7.450          H  
ATOM   2119  N   ALA A 129     -20.123 -31.295   1.589  1.00  3.470          N  
ATOM   2120  CA  ALA A 129     -19.714 -31.259   3.002  1.00  3.370          C  
ATOM   2121  C   ALA A 129     -18.411 -30.503   3.203  1.00  2.670          C  
ATOM   2122  O   ALA A 129     -18.226 -29.792   4.191  1.00  3.240          O  
ATOM   2123  CB  ALA A 129     -19.515 -32.658   3.551  1.00  4.760          C  
ATOM   2124  H   ALA A 129     -20.343 -32.186   1.136  1.00  4.160          H  
ATOM   2125  HA  ALA A 129     -20.504 -30.757   3.559  1.00  4.040          H  
ATOM   2126 1HB  ALA A 129     -19.245 -32.612   4.606  1.00  5.710          H  
ATOM   2127 2HB  ALA A 129     -20.418 -33.212   3.426  1.00  5.710          H  
ATOM   2128 3HB  ALA A 129     -18.716 -33.137   3.013  1.00  5.710          H  
ATOM   2129  N   PHE A 130     -17.500 -30.647   2.248  1.00  1.800          N  
ATOM   2130  CA  PHE A 130     -16.192 -30.031   2.364  1.00  1.240          C  
ATOM   2131  C   PHE A 130     -16.014 -28.839   1.409  1.00  0.990          C  
ATOM   2132  O   PHE A 130     -14.886 -28.482   1.035  1.00  1.470          O  
ATOM   2133  CB  PHE A 130     -15.142 -31.102   2.104  1.00  1.960          C  
ATOM   2134  CG  PHE A 130     -15.258 -32.333   2.996  1.00  1.960          C  
ATOM   2135  CD1 PHE A 130     -15.739 -32.294   4.321  1.00  1.960          C  
ATOM   2136  CD2 PHE A 130     -14.874 -33.552   2.488  1.00  1.960          C  
ATOM   2137  CE1 PHE A 130     -15.826 -33.451   5.063  1.00  1.960          C  
ATOM   2138  CE2 PHE A 130     -14.954 -34.693   3.237  1.00  1.960          C  
ATOM   2139  CZ  PHE A 130     -15.431 -34.648   4.515  1.00  1.960          C  
ATOM   2140  H   PHE A 130     -17.690 -31.262   1.448  1.00  2.160          H  
ATOM   2141  HA  PHE A 130     -16.072 -29.649   3.376  1.00  1.490          H  
ATOM   2142 1HB  PHE A 130     -15.214 -31.428   1.065  1.00  2.350          H  
ATOM   2143 2HB  PHE A 130     -14.167 -30.688   2.254  1.00  2.350          H  
ATOM   2144  HD1 PHE A 130     -16.055 -31.354   4.768  1.00  2.350          H  
ATOM   2145  HD2 PHE A 130     -14.494 -33.603   1.465  1.00  2.350          H  
ATOM   2146  HE1 PHE A 130     -16.201 -33.419   6.086  1.00  2.350          H  
ATOM   2147  HE2 PHE A 130     -14.631 -35.633   2.811  1.00  2.350          H  
ATOM   2148  HZ  PHE A 130     -15.489 -35.559   5.098  1.00  2.350          H  
ATOM   2149  N   TYR A 131     -17.128 -28.209   1.024  1.00  0.880          N  
ATOM   2150  CA  TYR A 131     -17.147 -27.043   0.142  1.00  0.890          C  
ATOM   2151  C   TYR A 131     -17.194 -25.762   0.984  1.00  0.720          C  
ATOM   2152  O   TYR A 131     -17.213 -25.809   2.219  1.00  0.710          O  
ATOM   2153  CB  TYR A 131     -18.342 -27.141  -0.833  1.00  1.240          C  
ATOM   2154  CG  TYR A 131     -18.494 -26.012  -1.873  1.00  1.240          C  
ATOM   2155  CD1 TYR A 131     -17.664 -25.951  -2.989  1.00  1.240          C  
ATOM   2156  CD2 TYR A 131     -19.479 -25.052  -1.703  1.00  1.240          C  
ATOM   2157  CE1 TYR A 131     -17.821 -24.922  -3.913  1.00  1.240          C  
ATOM   2158  CE2 TYR A 131     -19.626 -24.035  -2.601  1.00  1.240          C  
ATOM   2159  CZ  TYR A 131     -18.810 -23.948  -3.709  1.00  1.240          C  
ATOM   2160  OH  TYR A 131     -18.984 -22.904  -4.639  1.00  1.240          O  
ATOM   2161  H   TYR A 131     -18.042 -28.558   1.344  1.00  1.060          H  
ATOM   2162  HA  TYR A 131     -16.236 -27.035  -0.447  1.00  1.070          H  
ATOM   2163 1HB  TYR A 131     -18.267 -28.073  -1.371  1.00  1.490          H  
ATOM   2164 2HB  TYR A 131     -19.264 -27.185  -0.254  1.00  1.490          H  
ATOM   2165  HD1 TYR A 131     -16.892 -26.707  -3.138  1.00  1.490          H  
ATOM   2166  HD2 TYR A 131     -20.133 -25.101  -0.839  1.00  1.490          H  
ATOM   2167  HE1 TYR A 131     -17.172 -24.869  -4.788  1.00  1.490          H  
ATOM   2168  HE2 TYR A 131     -20.389 -23.292  -2.426  1.00  1.490          H  
ATOM   2169  HH  TYR A 131     -19.890 -22.525  -4.544  1.00  1.490          H  
ATOM   2170  N   PHE A 132     -17.220 -24.607   0.317  1.00  0.770          N  
ATOM   2171  CA  PHE A 132     -17.211 -23.293   0.952  1.00  0.740          C  
ATOM   2172  C   PHE A 132     -18.351 -23.047   1.906  1.00  0.650          C  
ATOM   2173  O   PHE A 132     -18.186 -22.305   2.870  1.00  0.610          O  
ATOM   2174  CB  PHE A 132     -17.238 -22.216  -0.102  1.00  1.050          C  
ATOM   2175  CG  PHE A 132     -15.980 -22.111  -0.719  1.00  1.050          C  
ATOM   2176  CD1 PHE A 132     -15.731 -22.714  -1.922  1.00  1.050          C  
ATOM   2177  CD2 PHE A 132     -15.009 -21.411  -0.104  1.00  1.050          C  
ATOM   2178  CE1 PHE A 132     -14.519 -22.623  -2.508  1.00  1.050          C  
ATOM   2179  CE2 PHE A 132     -13.819 -21.310  -0.661  1.00  1.050          C  
ATOM   2180  CZ  PHE A 132     -13.555 -21.923  -1.878  1.00  1.050          C  
ATOM   2181  H   PHE A 132     -17.197 -24.639  -0.691  1.00  0.920          H  
ATOM   2182  HA  PHE A 132     -16.280 -23.205   1.514  1.00  0.890          H  
ATOM   2183 1HB  PHE A 132     -17.987 -22.426  -0.857  1.00  1.260          H  
ATOM   2184 2HB  PHE A 132     -17.485 -21.251   0.349  1.00  1.260          H  
ATOM   2185  HD1 PHE A 132     -16.506 -23.250  -2.400  1.00  1.260          H  
ATOM   2186  HD2 PHE A 132     -15.202 -20.927   0.859  1.00  1.260          H  
ATOM   2187  HE1 PHE A 132     -14.325 -23.104  -3.468  1.00  1.260          H  
ATOM   2188  HE2 PHE A 132     -13.058 -20.733  -0.150  1.00  1.260          H  
ATOM   2189  HZ  PHE A 132     -12.583 -21.830  -2.320  1.00  1.260          H  
ATOM   2190  N   GLU A 133     -19.465 -23.732   1.747  1.00  0.670          N  
ATOM   2191  CA  GLU A 133     -20.580 -23.523   2.648  1.00  0.650          C  
ATOM   2192  C   GLU A 133     -20.152 -23.854   4.102  1.00  0.610          C  
ATOM   2193  O   GLU A 133     -20.752 -23.346   5.059  1.00  0.590          O  
ATOM   2194  CB  GLU A 133     -21.792 -24.308   2.140  1.00  0.920          C  
ATOM   2195  CG  GLU A 133     -22.374 -23.693   0.810  1.00  0.920          C  
ATOM   2196  CD  GLU A 133     -23.490 -24.492   0.180  1.00  0.920          C  
ATOM   2197  OE1 GLU A 133     -23.810 -25.512   0.723  1.00  0.920          O  
ATOM   2198  OE2 GLU A 133     -23.990 -24.111  -0.872  1.00  0.920          O  
ATOM   2199  H   GLU A 133     -19.581 -24.354   0.960  1.00  0.800          H  
ATOM   2200  HA  GLU A 133     -20.857 -22.473   2.609  1.00  0.780          H  
ATOM   2201 1HB  GLU A 133     -21.511 -25.346   1.950  1.00  1.100          H  
ATOM   2202 2HB  GLU A 133     -22.584 -24.305   2.893  1.00  1.100          H  
ATOM   2203 1HG  GLU A 133     -22.764 -22.703   1.055  1.00  1.100          H  
ATOM   2204 2HG  GLU A 133     -21.576 -23.553   0.091  1.00  1.100          H  
ATOM   2205  N   SER A 134     -19.103 -24.695   4.271  1.00  0.610          N  
ATOM   2206  CA  SER A 134     -18.584 -24.999   5.599  1.00  0.620          C  
ATOM   2207  C   SER A 134     -17.804 -23.790   6.170  1.00  0.560          C  
ATOM   2208  O   SER A 134     -17.715 -23.637   7.393  1.00  0.590          O  
ATOM   2209  CB  SER A 134     -17.698 -26.238   5.550  1.00  0.860          C  
ATOM   2210  OG  SER A 134     -16.531 -26.020   4.803  1.00  0.860          O  
ATOM   2211  H   SER A 134     -18.630 -25.107   3.466  1.00  0.730          H  
ATOM   2212  HA  SER A 134     -19.426 -25.209   6.255  1.00  0.740          H  
ATOM   2213 1HB  SER A 134     -17.423 -26.514   6.562  1.00  1.040          H  
ATOM   2214 2HB  SER A 134     -18.255 -27.075   5.122  1.00  1.040          H  
ATOM   2215  HG  SER A 134     -16.803 -26.036   3.865  1.00  1.040          H  
ATOM   2216  N   ASP A 135     -17.263 -22.904   5.295  1.00  0.550          N  
ATOM   2217  CA  ASP A 135     -16.561 -21.691   5.723  1.00  0.560          C  
ATOM   2218  C   ASP A 135     -17.617 -20.655   6.073  1.00  0.490          C  
ATOM   2219  O   ASP A 135     -17.392 -19.794   6.927  1.00  0.520          O  
ATOM   2220  CB  ASP A 135     -15.573 -21.117   4.675  1.00  0.780          C  
ATOM   2221  CG  ASP A 135     -14.276 -21.912   4.416  1.00  0.780          C  
ATOM   2222  OD1 ASP A 135     -13.934 -22.756   5.205  1.00  0.780          O  
ATOM   2223  OD2 ASP A 135     -13.575 -21.600   3.456  1.00  0.780          O  
ATOM   2224  H   ASP A 135     -17.349 -23.050   4.298  1.00  0.660          H  
ATOM   2225  HA  ASP A 135     -15.989 -21.916   6.623  1.00  0.670          H  
ATOM   2226 1HB  ASP A 135     -16.098 -20.986   3.724  1.00  0.940          H  
ATOM   2227 2HB  ASP A 135     -15.245 -20.147   5.014  1.00  0.940          H  
ATOM   2228  N   ILE A 136     -18.771 -20.730   5.390  1.00  0.440          N  
ATOM   2229  CA  ILE A 136     -19.868 -19.809   5.672  1.00  0.410          C  
ATOM   2230  C   ILE A 136     -20.404 -20.128   7.071  1.00  0.400          C  
ATOM   2231  O   ILE A 136     -20.606 -19.218   7.876  1.00  0.410          O  
ATOM   2232  CB  ILE A 136     -21.028 -19.854   4.628  1.00  0.590          C  
ATOM   2233  CG1 ILE A 136     -20.701 -18.953   3.346  1.00  0.590          C  
ATOM   2234  CG2 ILE A 136     -22.383 -19.413   5.269  1.00  0.590          C  
ATOM   2235  CD1 ILE A 136     -19.653 -19.489   2.381  1.00  0.590          C  
ATOM   2236  H   ILE A 136     -18.832 -21.418   4.634  1.00  0.530          H  
ATOM   2237  HA  ILE A 136     -19.477 -18.795   5.675  1.00  0.490          H  
ATOM   2238  HB  ILE A 136     -21.143 -20.867   4.279  1.00  0.700          H  
ATOM   2239 1HG1 ILE A 136     -21.614 -18.797   2.784  1.00  0.700          H  
ATOM   2240 2HG1 ILE A 136     -20.337 -17.995   3.697  1.00  0.700          H  
ATOM   2241 1HG2 ILE A 136     -23.158 -19.487   4.518  1.00  0.700          H  
ATOM   2242 2HG2 ILE A 136     -22.659 -20.054   6.106  1.00  0.700          H  
ATOM   2243 3HG2 ILE A 136     -22.310 -18.389   5.622  1.00  0.700          H  
ATOM   2244 1HD1 ILE A 136     -19.516 -18.779   1.570  1.00  0.700          H  
ATOM   2245 2HD1 ILE A 136     -18.715 -19.635   2.887  1.00  0.700          H  
ATOM   2246 3HD1 ILE A 136     -19.987 -20.433   1.968  1.00  0.700          H  
ATOM   2247  N   TYR A 137     -20.624 -21.409   7.382  1.00  0.390          N  
ATOM   2248  CA  TYR A 137     -21.076 -21.747   8.726  1.00  0.370          C  
ATOM   2249  C   TYR A 137     -20.094 -21.200   9.748  1.00  0.360          C  
ATOM   2250  O   TYR A 137     -20.476 -20.494  10.686  1.00  0.370          O  
ATOM   2251  CB  TYR A 137     -21.179 -23.258   8.943  1.00  0.530          C  
ATOM   2252  CG  TYR A 137     -21.587 -23.633  10.389  1.00  0.530          C  
ATOM   2253  CD1 TYR A 137     -22.919 -23.734  10.713  1.00  0.530          C  
ATOM   2254  CD2 TYR A 137     -20.617 -23.844  11.387  1.00  0.530          C  
ATOM   2255  CE1 TYR A 137     -23.302 -24.038  12.008  1.00  0.530          C  
ATOM   2256  CE2 TYR A 137     -20.997 -24.161  12.686  1.00  0.530          C  
ATOM   2257  CZ  TYR A 137     -22.339 -24.250  13.003  1.00  0.530          C  
ATOM   2258  OH  TYR A 137     -22.761 -24.556  14.291  1.00  0.530          O  
ATOM   2259  H   TYR A 137     -20.508 -22.134   6.667  1.00  0.470          H  
ATOM   2260  HA  TYR A 137     -22.046 -21.286   8.901  1.00  0.440          H  
ATOM   2261 1HB  TYR A 137     -21.914 -23.670   8.258  1.00  0.630          H  
ATOM   2262 2HB  TYR A 137     -20.222 -23.724   8.719  1.00  0.630          H  
ATOM   2263  HD1 TYR A 137     -23.676 -23.567   9.948  1.00  0.630          H  
ATOM   2264  HD2 TYR A 137     -19.554 -23.767  11.145  1.00  0.630          H  
ATOM   2265  HE1 TYR A 137     -24.366 -24.111  12.251  1.00  0.630          H  
ATOM   2266  HE2 TYR A 137     -20.238 -24.333  13.455  1.00  0.630          H  
ATOM   2267  HH  TYR A 137     -22.072 -25.069  14.787  1.00  0.630          H  
ATOM   2268  N   SER A 138     -18.809 -21.508   9.560  1.00  0.380          N  
ATOM   2269  CA  SER A 138     -17.808 -21.070  10.508  1.00  0.390          C  
ATOM   2270  C   SER A 138     -17.725 -19.540  10.634  1.00  0.410          C  
ATOM   2271  O   SER A 138     -17.640 -19.034  11.762  1.00  0.460          O  
ATOM   2272  CB  SER A 138     -16.488 -21.669  10.132  1.00  0.540          C  
ATOM   2273  OG  SER A 138     -16.523 -23.062  10.269  1.00  0.540          O  
ATOM   2274  H   SER A 138     -18.513 -22.108   8.782  1.00  0.460          H  
ATOM   2275  HA  SER A 138     -18.071 -21.476  11.482  1.00  0.470          H  
ATOM   2276 1HB  SER A 138     -16.252 -21.405   9.104  1.00  0.650          H  
ATOM   2277 2HB  SER A 138     -15.722 -21.268  10.779  1.00  0.650          H  
ATOM   2278  HG  SER A 138     -16.317 -23.254  11.197  1.00  0.650          H  
ATOM   2279  N   ILE A 139     -17.831 -18.770   9.526  1.00  0.420          N  
ATOM   2280  CA  ILE A 139     -17.756 -17.320   9.704  1.00  0.470          C  
ATOM   2281  C   ILE A 139     -18.969 -16.886  10.541  1.00  0.460          C  
ATOM   2282  O   ILE A 139     -18.868 -15.940  11.325  1.00  0.520          O  
ATOM   2283  CB  ILE A 139     -17.711 -16.489   8.376  1.00  0.640          C  
ATOM   2284  CG1 ILE A 139     -17.170 -15.099   8.720  1.00  0.640          C  
ATOM   2285  CG2 ILE A 139     -19.106 -16.324   7.705  1.00  0.640          C  
ATOM   2286  CD1 ILE A 139     -16.895 -14.143   7.559  1.00  0.640          C  
ATOM   2287  H   ILE A 139     -17.877 -19.189   8.593  1.00  0.500          H  
ATOM   2288  HA  ILE A 139     -16.854 -17.089  10.269  1.00  0.560          H  
ATOM   2289  HB  ILE A 139     -17.024 -16.976   7.682  1.00  0.770          H  
ATOM   2290 1HG1 ILE A 139     -17.845 -14.667   9.363  1.00  0.770          H  
ATOM   2291 2HG1 ILE A 139     -16.232 -15.234   9.258  1.00  0.770          H  
ATOM   2292 1HG2 ILE A 139     -19.029 -15.747   6.805  1.00  0.770          H  
ATOM   2293 2HG2 ILE A 139     -19.485 -17.270   7.457  1.00  0.770          H  
ATOM   2294 3HG2 ILE A 139     -19.801 -15.819   8.366  1.00  0.770          H  
ATOM   2295 1HD1 ILE A 139     -16.510 -13.204   7.963  1.00  0.770          H  
ATOM   2296 2HD1 ILE A 139     -16.179 -14.560   6.898  1.00  0.770          H  
ATOM   2297 3HD1 ILE A 139     -17.802 -13.929   7.009  1.00  0.770          H  
ATOM   2298  N   GLY A 140     -20.115 -17.574  10.357  1.00  0.420          N  
ATOM   2299  CA  GLY A 140     -21.341 -17.348  11.114  1.00  0.430          C  
ATOM   2300  C   GLY A 140     -21.138 -17.578  12.611  1.00  0.420          C  
ATOM   2301  O   GLY A 140     -21.716 -16.866  13.441  1.00  0.400          O  
ATOM   2302  H   GLY A 140     -20.135 -18.288   9.617  1.00  0.500          H  
ATOM   2303 1HA  GLY A 140     -21.715 -16.342  10.927  1.00  0.520          H  
ATOM   2304 2HA  GLY A 140     -22.093 -18.046  10.755  1.00  0.520          H  
ATOM   2305  N   VAL A 141     -20.289 -18.552  12.964  1.00  0.470          N  
ATOM   2306  CA  VAL A 141     -20.022 -18.853  14.365  1.00  0.510          C  
ATOM   2307  C   VAL A 141     -19.320 -17.653  14.963  1.00  0.510          C  
ATOM   2308  O   VAL A 141     -19.666 -17.202  16.061  1.00  0.510          O  
ATOM   2309  CB  VAL A 141     -19.121 -20.088  14.553  1.00  0.700          C  
ATOM   2310  CG1 VAL A 141     -18.795 -20.243  16.041  1.00  0.700          C  
ATOM   2311  CG2 VAL A 141     -19.782 -21.323  13.987  1.00  0.700          C  
ATOM   2312  H   VAL A 141     -19.887 -19.123  12.212  1.00  0.560          H  
ATOM   2313  HA  VAL A 141     -20.967 -19.007  14.883  1.00  0.610          H  
ATOM   2314  HB  VAL A 141     -18.179 -19.927  14.035  1.00  0.840          H  
ATOM   2315 1HG1 VAL A 141     -18.153 -21.090  16.175  1.00  0.840          H  
ATOM   2316 2HG1 VAL A 141     -18.294 -19.362  16.429  1.00  0.840          H  
ATOM   2317 3HG1 VAL A 141     -19.712 -20.404  16.595  1.00  0.840          H  
ATOM   2318 1HG2 VAL A 141     -19.134 -22.178  14.119  1.00  0.840          H  
ATOM   2319 2HG2 VAL A 141     -20.702 -21.509  14.474  1.00  0.840          H  
ATOM   2320 3HG2 VAL A 141     -19.970 -21.181  12.943  1.00  0.840          H  
ATOM   2321  N   ILE A 142     -18.332 -17.138  14.223  1.00  0.520          N  
ATOM   2322  CA  ILE A 142     -17.588 -15.958  14.637  1.00  0.540          C  
ATOM   2323  C   ILE A 142     -18.522 -14.776  14.769  1.00  0.500          C  
ATOM   2324  O   ILE A 142     -18.429 -14.003  15.724  1.00  0.530          O  
ATOM   2325  CB  ILE A 142     -16.446 -15.607  13.658  1.00  0.750          C  
ATOM   2326  CG1 ILE A 142     -15.375 -16.681  13.746  1.00  0.750          C  
ATOM   2327  CG2 ILE A 142     -15.899 -14.222  13.951  1.00  0.750          C  
ATOM   2328  CD1 ILE A 142     -14.305 -16.614  12.681  1.00  0.750          C  
ATOM   2329  H   ILE A 142     -18.103 -17.621  13.344  1.00  0.620          H  
ATOM   2330  HA  ILE A 142     -17.148 -16.154  15.616  1.00  0.650          H  
ATOM   2331  HB  ILE A 142     -16.826 -15.622  12.645  1.00  0.900          H  
ATOM   2332 1HG1 ILE A 142     -14.925 -16.608  14.707  1.00  0.900          H  
ATOM   2333 2HG1 ILE A 142     -15.861 -17.658  13.666  1.00  0.900          H  
ATOM   2334 1HG2 ILE A 142     -15.104 -13.971  13.266  1.00  0.900          H  
ATOM   2335 2HG2 ILE A 142     -16.674 -13.463  13.862  1.00  0.900          H  
ATOM   2336 3HG2 ILE A 142     -15.526 -14.236  14.958  1.00  0.900          H  
ATOM   2337 1HD1 ILE A 142     -13.609 -17.429  12.828  1.00  0.900          H  
ATOM   2338 2HD1 ILE A 142     -14.777 -16.707  11.706  1.00  0.900          H  
ATOM   2339 3HD1 ILE A 142     -13.764 -15.679  12.730  1.00  0.900          H  
ATOM   2340  N   MET A 143     -19.408 -14.610  13.787  1.00  0.460          N  
ATOM   2341  CA  MET A 143     -20.322 -13.494  13.791  1.00  0.470          C  
ATOM   2342  C   MET A 143     -21.101 -13.479  15.090  1.00  0.410          C  
ATOM   2343  O   MET A 143     -21.160 -12.452  15.781  1.00  0.410          O  
ATOM   2344  CB  MET A 143     -21.298 -13.626  12.619  1.00  0.650          C  
ATOM   2345  CG  MET A 143     -22.075 -12.385  12.330  1.00  0.650          C  
ATOM   2346  SD  MET A 143     -23.093 -12.426  10.944  1.00  0.650          S  
ATOM   2347  CE  MET A 143     -23.455 -10.683  11.040  1.00  0.650          C  
ATOM   2348  H   MET A 143     -19.405 -15.264  13.001  1.00  0.550          H  
ATOM   2349  HA  MET A 143     -19.749 -12.583  13.718  1.00  0.560          H  
ATOM   2350 1HB  MET A 143     -20.789 -13.978  11.758  1.00  0.780          H  
ATOM   2351 2HB  MET A 143     -22.017 -14.393  12.861  1.00  0.780          H  
ATOM   2352 1HG  MET A 143     -22.646 -12.068  13.194  1.00  0.780          H  
ATOM   2353 2HG  MET A 143     -21.413 -11.660  12.107  1.00  0.780          H  
ATOM   2354 1HE  MET A 143     -24.096 -10.379  10.242  1.00  0.780          H  
ATOM   2355 2HE  MET A 143     -23.931 -10.465  11.994  1.00  0.780          H  
ATOM   2356 3HE  MET A 143     -22.534 -10.134  10.957  1.00  0.780          H  
ATOM   2357  N   TYR A 144     -21.646 -14.646  15.447  1.00  0.410          N  
ATOM   2358  CA  TYR A 144     -22.418 -14.807  16.656  1.00  0.400          C  
ATOM   2359  C   TYR A 144     -21.587 -14.433  17.866  1.00  0.420          C  
ATOM   2360  O   TYR A 144     -21.971 -13.553  18.628  1.00  0.410          O  
ATOM   2361  CB  TYR A 144     -22.880 -16.266  16.778  1.00  0.560          C  
ATOM   2362  CG  TYR A 144     -23.722 -16.613  17.993  1.00  0.560          C  
ATOM   2363  CD1 TYR A 144     -25.084 -16.537  17.905  1.00  0.560          C  
ATOM   2364  CD2 TYR A 144     -23.134 -17.019  19.178  1.00  0.560          C  
ATOM   2365  CE1 TYR A 144     -25.884 -16.872  18.972  1.00  0.560          C  
ATOM   2366  CE2 TYR A 144     -23.927 -17.351  20.260  1.00  0.560          C  
ATOM   2367  CZ  TYR A 144     -25.295 -17.287  20.159  1.00  0.560          C  
ATOM   2368  OH  TYR A 144     -26.075 -17.638  21.232  1.00  0.560          O  
ATOM   2369  H   TYR A 144     -21.548 -15.450  14.816  1.00  0.490          H  
ATOM   2370  HA  TYR A 144     -23.273 -14.142  16.624  1.00  0.480          H  
ATOM   2371 1HB  TYR A 144     -23.447 -16.532  15.886  1.00  0.680          H  
ATOM   2372 2HB  TYR A 144     -22.013 -16.915  16.791  1.00  0.680          H  
ATOM   2373  HD1 TYR A 144     -25.523 -16.236  16.993  1.00  0.680          H  
ATOM   2374  HD2 TYR A 144     -22.051 -17.087  19.261  1.00  0.680          H  
ATOM   2375  HE1 TYR A 144     -26.963 -16.820  18.879  1.00  0.680          H  
ATOM   2376  HE2 TYR A 144     -23.466 -17.676  21.194  1.00  0.680          H  
ATOM   2377  HH  TYR A 144     -25.520 -17.719  22.015  1.00  0.680          H  
ATOM   2378  N   GLU A 145     -20.417 -15.057  18.031  1.00  0.450          N  
ATOM   2379  CA  GLU A 145     -19.625 -14.821  19.229  1.00  0.490          C  
ATOM   2380  C   GLU A 145     -19.207 -13.378  19.438  1.00  0.480          C  
ATOM   2381  O   GLU A 145     -19.305 -12.840  20.545  1.00  0.520          O  
ATOM   2382  CB  GLU A 145     -18.372 -15.696  19.229  1.00  0.670          C  
ATOM   2383  CG  GLU A 145     -17.518 -15.565  20.502  1.00  0.670          C  
ATOM   2384  CD  GLU A 145     -16.336 -16.475  20.515  1.00  0.670          C  
ATOM   2385  OE1 GLU A 145     -16.094 -17.133  19.529  1.00  0.670          O  
ATOM   2386  OE2 GLU A 145     -15.664 -16.519  21.513  1.00  0.670          O  
ATOM   2387  H   GLU A 145     -20.109 -15.744  17.334  1.00  0.540          H  
ATOM   2388  HA  GLU A 145     -20.235 -15.102  20.079  1.00  0.590          H  
ATOM   2389 1HB  GLU A 145     -18.664 -16.741  19.121  1.00  0.800          H  
ATOM   2390 2HB  GLU A 145     -17.748 -15.439  18.367  1.00  0.800          H  
ATOM   2391 1HG  GLU A 145     -17.162 -14.540  20.597  1.00  0.800          H  
ATOM   2392 2HG  GLU A 145     -18.148 -15.779  21.366  1.00  0.800          H  
ATOM   2393  N   PHE A 146     -18.759 -12.704  18.396  1.00  0.450          N  
ATOM   2394  CA  PHE A 146     -18.299 -11.346  18.618  1.00  0.470          C  
ATOM   2395  C   PHE A 146     -19.464 -10.433  19.012  1.00  0.400          C  
ATOM   2396  O   PHE A 146     -19.307  -9.550  19.863  1.00  0.420          O  
ATOM   2397  CB  PHE A 146     -17.580 -10.842  17.406  1.00  0.650          C  
ATOM   2398  CG  PHE A 146     -16.272 -11.538  17.096  1.00  0.650          C  
ATOM   2399  CD1 PHE A 146     -15.723 -12.554  17.921  1.00  0.650          C  
ATOM   2400  CD2 PHE A 146     -15.558 -11.156  15.979  1.00  0.650          C  
ATOM   2401  CE1 PHE A 146     -14.540 -13.144  17.609  1.00  0.650          C  
ATOM   2402  CE2 PHE A 146     -14.367 -11.749  15.681  1.00  0.650          C  
ATOM   2403  CZ  PHE A 146     -13.860 -12.755  16.503  1.00  0.650          C  
ATOM   2404  H   PHE A 146     -18.700 -13.147  17.469  1.00  0.540          H  
ATOM   2405  HA  PHE A 146     -17.603 -11.344  19.454  1.00  0.560          H  
ATOM   2406 1HB  PHE A 146     -18.231 -11.003  16.586  1.00  0.780          H  
ATOM   2407 2HB  PHE A 146     -17.395  -9.784  17.514  1.00  0.780          H  
ATOM   2408  HD1 PHE A 146     -16.224 -12.891  18.818  1.00  0.780          H  
ATOM   2409  HD2 PHE A 146     -15.950 -10.369  15.329  1.00  0.780          H  
ATOM   2410  HE1 PHE A 146     -14.140 -13.927  18.255  1.00  0.780          H  
ATOM   2411  HE2 PHE A 146     -13.826 -11.435  14.794  1.00  0.780          H  
ATOM   2412  HZ  PHE A 146     -12.929 -13.237  16.272  1.00  0.780          H  
ATOM   2413  N   LEU A 147     -20.641 -10.643  18.398  1.00  0.410          N  
ATOM   2414  CA  LEU A 147     -21.834  -9.868  18.742  1.00  0.470          C  
ATOM   2415  C   LEU A 147     -22.552 -10.274  20.033  1.00  0.530          C  
ATOM   2416  O   LEU A 147     -23.183  -9.419  20.656  1.00  0.650          O  
ATOM   2417  CB  LEU A 147     -22.844  -9.906  17.593  1.00  0.630          C  
ATOM   2418  CG  LEU A 147     -22.486  -9.119  16.345  1.00  0.630          C  
ATOM   2419  CD1 LEU A 147     -23.415  -9.509  15.215  1.00  0.630          C  
ATOM   2420  CD2 LEU A 147     -22.658  -7.585  16.649  1.00  0.630          C  
ATOM   2421  H   LEU A 147     -20.710 -11.344  17.650  1.00  0.490          H  
ATOM   2422  HA  LEU A 147     -21.511  -8.842  18.884  1.00  0.560          H  
ATOM   2423 1HB  LEU A 147     -22.992 -10.952  17.303  1.00  0.760          H  
ATOM   2424 2HB  LEU A 147     -23.773  -9.514  17.959  1.00  0.760          H  
ATOM   2425  HG  LEU A 147     -21.474  -9.339  16.051  1.00  0.760          H  
ATOM   2426 1HD1 LEU A 147     -23.172  -8.950  14.332  1.00  0.760          H  
ATOM   2427 2HD1 LEU A 147     -23.271 -10.548  15.018  1.00  0.760          H  
ATOM   2428 3HD1 LEU A 147     -24.439  -9.316  15.488  1.00  0.760          H  
ATOM   2429 1HD2 LEU A 147     -22.432  -7.010  15.771  1.00  0.760          H  
ATOM   2430 2HD2 LEU A 147     -23.685  -7.388  16.941  1.00  0.760          H  
ATOM   2431 3HD2 LEU A 147     -21.997  -7.264  17.450  1.00  0.760          H  
ATOM   2432  N   THR A 148     -22.481 -11.550  20.451  1.00  0.510          N  
ATOM   2433  CA  THR A 148     -23.194 -11.991  21.656  1.00  0.620          C  
ATOM   2434  C   THR A 148     -22.313 -12.140  22.900  1.00  0.710          C  
ATOM   2435  O   THR A 148     -22.815 -12.140  24.024  1.00  0.860          O  
ATOM   2436  CB  THR A 148     -23.835 -13.360  21.455  1.00  0.820          C  
ATOM   2437  OG1 THR A 148     -22.790 -14.321  21.239  1.00  0.820          O  
ATOM   2438  CG2 THR A 148     -24.793 -13.324  20.274  1.00  0.820          C  
ATOM   2439  H   THR A 148     -21.993 -12.249  19.888  1.00  0.610          H  
ATOM   2440  HA  THR A 148     -23.971 -11.271  21.866  1.00  0.740          H  
ATOM   2441  HB  THR A 148     -24.369 -13.631  22.329  1.00  0.990          H  
ATOM   2442  HG1 THR A 148     -23.161 -15.215  21.297  1.00  0.990          H  
ATOM   2443 1HG2 THR A 148     -25.236 -14.300  20.149  1.00  0.990          H  
ATOM   2444 2HG2 THR A 148     -25.573 -12.588  20.473  1.00  0.990          H  
ATOM   2445 3HG2 THR A 148     -24.268 -13.051  19.367  1.00  0.990          H  
ATOM   2446  N   GLY A 149     -21.001 -12.272  22.723  1.00  0.660          N  
ATOM   2447  CA  GLY A 149     -20.079 -12.469  23.834  1.00  0.760          C  
ATOM   2448  C   GLY A 149     -19.898 -13.939  24.237  1.00  0.800          C  
ATOM   2449  O   GLY A 149     -19.190 -14.237  25.205  1.00  1.040          O  
ATOM   2450  H   GLY A 149     -20.612 -12.295  21.783  1.00  0.790          H  
ATOM   2451 1HA  GLY A 149     -19.110 -12.054  23.555  1.00  0.910          H  
ATOM   2452 2HA  GLY A 149     -20.428 -11.898  24.692  1.00  0.910          H  
ATOM   2453  N   SER A 150     -20.522 -14.858  23.498  1.00  0.730          N  
ATOM   2454  CA  SER A 150     -20.419 -16.283  23.800  1.00  0.800          C  
ATOM   2455  C   SER A 150     -20.578 -17.134  22.551  1.00  0.730          C  
ATOM   2456  O   SER A 150     -21.148 -16.698  21.557  1.00  0.780          O  
ATOM   2457  CB  SER A 150     -21.464 -16.683  24.828  1.00  1.090          C  
ATOM   2458  OG  SER A 150     -22.766 -16.555  24.312  1.00  1.090          O  
ATOM   2459  H   SER A 150     -21.110 -14.554  22.721  1.00  0.880          H  
ATOM   2460  HA  SER A 150     -19.429 -16.479  24.213  1.00  0.960          H  
ATOM   2461 1HB  SER A 150     -21.294 -17.717  25.133  1.00  1.310          H  
ATOM   2462 2HB  SER A 150     -21.356 -16.058  25.713  1.00  1.310          H  
ATOM   2463  HG  SER A 150     -23.356 -16.803  25.026  1.00  1.310          H  
ATOM   2464  N   MET A 151     -20.133 -18.378  22.632  1.00  0.810          N  
ATOM   2465  CA  MET A 151     -20.256 -19.323  21.529  1.00  0.860          C  
ATOM   2466  C   MET A 151     -21.648 -19.938  21.450  1.00  0.820          C  
ATOM   2467  O   MET A 151     -22.389 -19.963  22.430  1.00  0.900          O  
ATOM   2468  CB  MET A 151     -19.204 -20.419  21.635  1.00  1.180          C  
ATOM   2469  CG  MET A 151     -19.377 -21.360  22.828  1.00  1.180          C  
ATOM   2470  SD  MET A 151     -19.015 -20.611  24.445  1.00  1.180          S  
ATOM   2471  CE  MET A 151     -17.244 -20.380  24.392  1.00  1.180          C  
ATOM   2472  H   MET A 151     -19.681 -18.661  23.485  1.00  0.970          H  
ATOM   2473  HA  MET A 151     -20.087 -18.779  20.599  1.00  1.030          H  
ATOM   2474 1HB  MET A 151     -19.239 -21.034  20.738  1.00  1.420          H  
ATOM   2475 2HB  MET A 151     -18.217 -19.968  21.668  1.00  1.420          H  
ATOM   2476 1HG  MET A 151     -20.411 -21.702  22.843  1.00  1.420          H  
ATOM   2477 2HG  MET A 151     -18.764 -22.239  22.709  1.00  1.420          H  
ATOM   2478 1HE  MET A 151     -16.910 -19.938  25.331  1.00  1.420          H  
ATOM   2479 2HE  MET A 151     -16.755 -21.344  24.257  1.00  1.420          H  
ATOM   2480 3HE  MET A 151     -16.968 -19.717  23.573  1.00  1.420          H  
ATOM   2481  N   LEU A 152     -21.970 -20.461  20.270  1.00  0.970          N  
ATOM   2482  CA  LEU A 152     -23.264 -21.070  19.974  1.00  1.090          C  
ATOM   2483  C   LEU A 152     -23.626 -22.312  20.764  1.00  0.990          C  
ATOM   2484  O   LEU A 152     -24.764 -22.458  21.219  1.00  1.680          O  
ATOM   2485  CB  LEU A 152     -23.208 -21.539  18.536  1.00  1.480          C  
ATOM   2486  CG  LEU A 152     -23.116 -20.533  17.489  1.00  1.480          C  
ATOM   2487  CD1 LEU A 152     -22.780 -21.238  16.232  1.00  1.480          C  
ATOM   2488  CD2 LEU A 152     -24.402 -19.853  17.352  1.00  1.480          C  
ATOM   2489  H   LEU A 152     -21.287 -20.403  19.530  1.00  1.160          H  
ATOM   2490  HA  LEU A 152     -24.036 -20.326  20.144  1.00  1.310          H  
ATOM   2491 1HB  LEU A 152     -22.365 -22.216  18.423  1.00  1.770          H  
ATOM   2492 2HB  LEU A 152     -24.118 -22.092  18.353  1.00  1.770          H  
ATOM   2493  HG  LEU A 152     -22.333 -19.812  17.723  1.00  1.770          H  
ATOM   2494 1HD1 LEU A 152     -22.689 -20.528  15.437  1.00  1.770          H  
ATOM   2495 2HD1 LEU A 152     -21.835 -21.756  16.364  1.00  1.770          H  
ATOM   2496 3HD1 LEU A 152     -23.555 -21.964  15.988  1.00  1.770          H  
ATOM   2497 1HD2 LEU A 152     -24.349 -19.118  16.572  1.00  1.770          H  
ATOM   2498 2HD2 LEU A 152     -25.130 -20.577  17.117  1.00  1.770          H  
ATOM   2499 3HD2 LEU A 152     -24.669 -19.376  18.261  1.00  1.770          H  
ATOM   2500  N   TYR A 153     -22.662 -23.214  20.903  1.00  0.870          N  
ATOM   2501  CA  TYR A 153     -22.883 -24.475  21.583  1.00  1.100          C  
ATOM   2502  C   TYR A 153     -21.692 -24.676  22.504  1.00  0.970          C  
ATOM   2503  O   TYR A 153     -20.566 -24.342  22.123  1.00  1.600          O  
ATOM   2504  CB  TYR A 153     -23.013 -25.607  20.556  1.00  1.450          C  
ATOM   2505  CG  TYR A 153     -24.112 -25.386  19.479  1.00  1.450          C  
ATOM   2506  CD1 TYR A 153     -23.741 -24.883  18.263  1.00  1.450          C  
ATOM   2507  CD2 TYR A 153     -25.454 -25.655  19.708  1.00  1.450          C  
ATOM   2508  CE1 TYR A 153     -24.655 -24.665  17.278  1.00  1.450          C  
ATOM   2509  CE2 TYR A 153     -26.389 -25.430  18.696  1.00  1.450          C  
ATOM   2510  CZ  TYR A 153     -25.973 -24.936  17.486  1.00  1.450          C  
ATOM   2511  OH  TYR A 153     -26.854 -24.710  16.453  1.00  1.450          O  
ATOM   2512  H   TYR A 153     -21.755 -23.019  20.511  1.00  1.040          H  
ATOM   2513  HA  TYR A 153     -23.785 -24.416  22.191  1.00  1.320          H  
ATOM   2514 1HB  TYR A 153     -22.061 -25.742  20.042  1.00  1.740          H  
ATOM   2515 2HB  TYR A 153     -23.228 -26.530  21.064  1.00  1.740          H  
ATOM   2516  HD1 TYR A 153     -22.707 -24.655  18.080  1.00  1.740          H  
ATOM   2517  HD2 TYR A 153     -25.778 -26.039  20.673  1.00  1.740          H  
ATOM   2518  HE1 TYR A 153     -24.329 -24.273  16.320  1.00  1.740          H  
ATOM   2519  HE2 TYR A 153     -27.446 -25.638  18.860  1.00  1.740          H  
ATOM   2520  HH  TYR A 153     -27.724 -25.128  16.642  1.00  1.740          H  
ATOM   2521  N   LEU A 154     -21.908 -25.232  23.693  1.00  1.210          N  
ATOM   2522  CA  LEU A 154     -20.800 -25.373  24.630  1.00  1.840          C  
ATOM   2523  C   LEU A 154     -20.936 -26.418  25.727  1.00  1.840          C  
ATOM   2524  O   LEU A 154     -21.976 -27.051  25.899  1.00  1.940          O  
ATOM   2525  CB  LEU A 154     -20.505 -24.012  25.275  1.00  2.320          C  
ATOM   2526  CG  LEU A 154     -21.589 -23.400  26.186  1.00  2.320          C  
ATOM   2527  CD1 LEU A 154     -20.912 -22.573  27.259  1.00  2.320          C  
ATOM   2528  CD2 LEU A 154     -22.529 -22.468  25.330  1.00  2.320          C  
ATOM   2529  H   LEU A 154     -22.838 -25.528  23.961  1.00  1.450          H  
ATOM   2530  HA  LEU A 154     -19.924 -25.650  24.045  1.00  2.210          H  
ATOM   2531 1HB  LEU A 154     -19.591 -24.076  25.853  1.00  2.790          H  
ATOM   2532 2HB  LEU A 154     -20.339 -23.319  24.493  1.00  2.790          H  
ATOM   2533  HG  LEU A 154     -22.171 -24.190  26.668  1.00  2.790          H  
ATOM   2534 1HD1 LEU A 154     -21.667 -22.135  27.908  1.00  2.790          H  
ATOM   2535 2HD1 LEU A 154     -20.261 -23.223  27.849  1.00  2.790          H  
ATOM   2536 3HD1 LEU A 154     -20.326 -21.787  26.807  1.00  2.790          H  
ATOM   2537 1HD2 LEU A 154     -23.278 -22.022  25.981  1.00  2.790          H  
ATOM   2538 2HD2 LEU A 154     -21.945 -21.671  24.862  1.00  2.790          H  
ATOM   2539 3HD2 LEU A 154     -23.034 -23.022  24.557  1.00  2.790          H  
ATOM   2540  N   ASN A 155     -19.849 -26.516  26.493  1.00  2.460          N  
ATOM   2541  CA  ASN A 155     -19.640 -27.376  27.649  1.00  2.800          C  
ATOM   2542  C   ASN A 155     -20.710 -27.081  28.723  1.00  3.270          C  
ATOM   2543  O   ASN A 155     -21.200 -25.954  28.762  1.00  3.860          O  
ATOM   2544  CB  ASN A 155     -18.230 -27.097  28.132  1.00  3.780          C  
ATOM   2545  CG  ASN A 155     -17.206 -27.547  27.155  1.00  3.780          C  
ATOM   2546  OD1 ASN A 155     -17.426 -28.484  26.370  1.00  3.780          O  
ATOM   2547  ND2 ASN A 155     -16.081 -26.884  27.162  1.00  3.780          N  
ATOM   2548  H   ASN A 155     -19.074 -25.931  26.229  1.00  2.950          H  
ATOM   2549  HA  ASN A 155     -19.721 -28.394  27.316  1.00  3.360          H  
ATOM   2550 1HB  ASN A 155     -18.114 -26.027  28.299  1.00  4.540          H  
ATOM   2551 2HB  ASN A 155     -18.025 -27.570  29.033  1.00  4.540          H  
ATOM   2552 1HD2 ASN A 155     -15.349 -27.123  26.524  1.00  4.540          H  
ATOM   2553 2HD2 ASN A 155     -15.946 -26.131  27.809  1.00  4.540          H  
ATOM   2554  N   TYR A 156     -21.114 -28.025  29.628  1.00  3.480          N  
ATOM   2555  CA  TYR A 156     -20.646 -29.397  29.972  1.00  4.290          C  
ATOM   2556  C   TYR A 156     -19.226 -29.403  30.521  1.00  4.770          C  
ATOM   2557  O   TYR A 156     -18.454 -30.321  30.244  1.00  4.810          O  
ATOM   2558  CB  TYR A 156     -20.725 -30.434  28.827  1.00  5.680          C  
ATOM   2559  CG  TYR A 156     -22.067 -30.570  28.136  1.00  5.680          C  
ATOM   2560  CD1 TYR A 156     -22.243 -30.085  26.847  1.00  5.680          C  
ATOM   2561  CD2 TYR A 156     -23.120 -31.186  28.790  1.00  5.680          C  
ATOM   2562  CE1 TYR A 156     -23.460 -30.212  26.222  1.00  5.680          C  
ATOM   2563  CE2 TYR A 156     -24.342 -31.312  28.164  1.00  5.680          C  
ATOM   2564  CZ  TYR A 156     -24.516 -30.828  26.887  1.00  5.680          C  
ATOM   2565  OH  TYR A 156     -25.740 -30.958  26.269  1.00  5.680          O  
ATOM   2566  H   TYR A 156     -21.873 -27.707  30.213  1.00  4.180          H  
ATOM   2567  HA  TYR A 156     -21.286 -29.771  30.771  1.00  5.150          H  
ATOM   2568 1HB  TYR A 156     -19.953 -30.301  28.095  1.00  6.820          H  
ATOM   2569 2HB  TYR A 156     -20.514 -31.408  29.272  1.00  6.820          H  
ATOM   2570  HD1 TYR A 156     -21.425 -29.603  26.321  1.00  6.820          H  
ATOM   2571  HD2 TYR A 156     -22.985 -31.570  29.801  1.00  6.820          H  
ATOM   2572  HE1 TYR A 156     -23.586 -29.828  25.211  1.00  6.820          H  
ATOM   2573  HE2 TYR A 156     -25.172 -31.796  28.680  1.00  6.820          H  
ATOM   2574  HH  TYR A 156     -26.349 -31.411  26.860  1.00  6.820          H  
ATOM   2575  N   GLY A 157     -18.886 -28.381  31.311  1.00  5.530          N  
ATOM   2576  CA  GLY A 157     -17.543 -28.275  31.868  1.00  6.180          C  
ATOM   2577  C   GLY A 157     -17.243 -29.460  32.751  1.00  6.280          C  
ATOM   2578  O   GLY A 157     -18.148 -30.017  33.379  1.00  6.350          O  
ATOM   2579  H   GLY A 157     -19.570 -27.664  31.520  1.00  6.640          H  
ATOM   2580 1HA  GLY A 157     -16.808 -28.222  31.064  1.00  7.420          H  
ATOM   2581 2HA  GLY A 157     -17.457 -27.355  32.446  1.00  7.420          H  
ATOM   2582  N   SER A 158     -15.957 -29.833  32.799  1.00  6.620          N  
ATOM   2583  CA  SER A 158     -15.385 -30.959  33.547  1.00  7.020          C  
ATOM   2584  C   SER A 158     -15.531 -32.266  32.764  1.00  7.070          C  
ATOM   2585  O   SER A 158     -14.760 -33.213  32.970  1.00  7.590          O  
ATOM   2586  CB  SER A 158     -16.011 -31.129  34.922  1.00  9.670          C  
ATOM   2587  OG  SER A 158     -17.181 -31.882  34.854  1.00  9.670          O  
ATOM   2588  H   SER A 158     -15.275 -29.325  32.221  1.00  7.940          H  
ATOM   2589  HA  SER A 158     -14.326 -30.766  33.699  1.00  8.420          H  
ATOM   2590 1HB  SER A 158     -15.298 -31.622  35.580  1.00 11.600          H  
ATOM   2591 2HB  SER A 158     -16.229 -30.153  35.350  1.00 11.600          H  
ATOM   2592  HG  SER A 158     -17.813 -31.306  34.401  1.00 11.600          H  
ATOM   2593  N   ASN A 159     -16.437 -32.314  31.779  1.00  6.940          N  
ATOM   2594  CA  ASN A 159     -16.575 -33.520  30.994  1.00  7.180          C  
ATOM   2595  C   ASN A 159     -15.622 -33.448  29.824  1.00  6.940          C  
ATOM   2596  O   ASN A 159     -16.014 -33.232  28.681  1.00  7.080          O  
ATOM   2597  CB  ASN A 159     -17.990 -33.766  30.529  1.00  9.960          C  
ATOM   2598  CG  ASN A 159     -18.116 -35.164  29.947  1.00  9.960          C  
ATOM   2599  OD1 ASN A 159     -17.158 -35.973  30.023  1.00  9.960          O  
ATOM   2600  ND2 ASN A 159     -19.268 -35.472  29.393  1.00  9.960          N  
ATOM   2601  H   ASN A 159     -17.048 -31.519  31.567  1.00  8.330          H  
ATOM   2602  HA  ASN A 159     -16.276 -34.369  31.608  1.00  8.620          H  
ATOM   2603 1HB  ASN A 159     -18.678 -33.652  31.367  1.00 11.950          H  
ATOM   2604 2HB  ASN A 159     -18.265 -33.026  29.772  1.00 11.950          H  
ATOM   2605 1HD2 ASN A 159     -19.412 -36.383  29.001  1.00 11.950          H  
ATOM   2606 2HD2 ASN A 159     -20.005 -34.795  29.365  1.00 11.950          H  
ATOM   2607  N   HIS A 160     -14.355 -33.636  30.121  1.00  6.860          N  
ATOM   2608  CA  HIS A 160     -13.299 -33.493  29.134  1.00  6.890          C  
ATOM   2609  C   HIS A 160     -12.731 -34.872  28.821  1.00  6.680          C  
ATOM   2610  O   HIS A 160     -11.552 -35.031  28.505  1.00  6.940          O  
ATOM   2611  CB  HIS A 160     -12.239 -32.517  29.649  1.00  9.630          C  
ATOM   2612  CG  HIS A 160     -12.849 -31.155  29.964  1.00  9.630          C  
ATOM   2613  ND1 HIS A 160     -13.414 -30.345  29.005  1.00  9.630          N  
ATOM   2614  CD2 HIS A 160     -12.965 -30.493  31.138  1.00  9.630          C  
ATOM   2615  CE1 HIS A 160     -13.890 -29.242  29.580  1.00  9.630          C  
ATOM   2616  NE2 HIS A 160     -13.638 -29.297  30.892  1.00  9.630          N  
ATOM   2617  H   HIS A 160     -14.150 -33.808  31.112  1.00  8.230          H  
ATOM   2618  HA  HIS A 160     -13.706 -33.087  28.210  1.00  8.270          H  
ATOM   2619 1HB  HIS A 160     -11.780 -32.913  30.555  1.00 11.560          H  
ATOM   2620 2HB  HIS A 160     -11.456 -32.389  28.903  1.00 11.560          H  
ATOM   2621  HD1 HIS A 160     -13.393 -30.504  28.019  1.00 11.560          H  
ATOM   2622  HD2 HIS A 160     -12.651 -30.751  32.145  1.00 11.560          H  
ATOM   2623  HE1 HIS A 160     -14.387 -28.483  28.981  1.00 11.560          H  
ATOM   2624  N   THR A 161     -13.599 -35.862  28.980  1.00  6.520          N  
ATOM   2625  CA  THR A 161     -13.357 -37.280  28.776  1.00  6.600          C  
ATOM   2626  C   THR A 161     -12.946 -37.594  27.341  1.00  5.970          C  
ATOM   2627  O   THR A 161     -13.631 -37.211  26.386  1.00  5.840          O  
ATOM   2628  CB  THR A 161     -14.640 -38.101  29.086  1.00  9.210          C  
ATOM   2629  OG1 THR A 161     -15.103 -37.828  30.421  1.00  9.210          O  
ATOM   2630  CG2 THR A 161     -14.327 -39.596  28.990  1.00  9.210          C  
ATOM   2631  H   THR A 161     -14.533 -35.585  29.249  1.00  7.820          H  
ATOM   2632  HA  THR A 161     -12.553 -37.594  29.442  1.00  7.920          H  
ATOM   2633  HB  THR A 161     -15.428 -37.846  28.372  1.00 11.050          H  
ATOM   2634  HG1 THR A 161     -15.719 -37.061  30.395  1.00 11.050          H  
ATOM   2635 1HG2 THR A 161     -15.230 -40.163  29.214  1.00 11.050          H  
ATOM   2636 2HG2 THR A 161     -13.990 -39.854  28.000  1.00 11.050          H  
ATOM   2637 3HG2 THR A 161     -13.552 -39.851  29.710  1.00 11.050          H  
ATOM   2638  N   SER A 162     -11.888 -38.386  27.171  1.00  5.910          N  
ATOM   2639  CA  SER A 162     -11.435 -38.787  25.836  1.00  5.750          C  
ATOM   2640  C   SER A 162     -12.329 -39.900  25.288  1.00  5.240          C  
ATOM   2641  O   SER A 162     -11.913 -41.054  25.164  1.00  5.200          O  
ATOM   2642  CB  SER A 162      -9.997 -39.280  25.882  1.00  8.110          C  
ATOM   2643  OG  SER A 162      -9.113 -38.265  26.276  1.00  8.110          O  
ATOM   2644  H   SER A 162     -11.358 -38.682  27.977  1.00  7.090          H  
ATOM   2645  HA  SER A 162     -11.499 -37.925  25.171  1.00  6.900          H  
ATOM   2646 1HB  SER A 162      -9.925 -40.117  26.577  1.00  9.740          H  
ATOM   2647 2HB  SER A 162      -9.712 -39.651  24.898  1.00  9.740          H  
ATOM   2648  HG  SER A 162      -8.239 -38.666  26.292  1.00  9.740          H  
ATOM   2649  N   SER A 163     -13.570 -39.535  24.982  1.00  5.280          N  
ATOM   2650  CA  SER A 163     -14.594 -40.473  24.540  1.00  5.260          C  
ATOM   2651  C   SER A 163     -15.668 -39.872  23.662  1.00  4.670          C  
ATOM   2652  O   SER A 163     -16.091 -38.716  23.844  1.00  4.360          O  
ATOM   2653  CB  SER A 163     -15.287 -41.125  25.707  1.00  7.370          C  
ATOM   2654  OG  SER A 163     -16.323 -41.960  25.244  1.00  7.370          O  
ATOM   2655  H   SER A 163     -13.794 -38.550  25.129  1.00  6.340          H  
ATOM   2656  HA  SER A 163     -14.096 -41.255  23.965  1.00  6.310          H  
ATOM   2657 1HB  SER A 163     -14.569 -41.708  26.282  1.00  8.850          H  
ATOM   2658 2HB  SER A 163     -15.700 -40.360  26.362  1.00  8.850          H  
ATOM   2659  HG  SER A 163     -16.666 -42.409  26.034  1.00  8.850          H  
ATOM   2660  N   LYS A 164     -16.181 -40.728  22.772  1.00  4.640          N  
ATOM   2661  CA  LYS A 164     -17.261 -40.405  21.847  1.00  4.260          C  
ATOM   2662  C   LYS A 164     -18.512 -39.949  22.584  1.00  3.670          C  
ATOM   2663  O   LYS A 164     -19.354 -39.240  22.038  1.00  3.690          O  
ATOM   2664  CB  LYS A 164     -17.579 -41.596  20.945  1.00  6.120          C  
ATOM   2665  CG  LYS A 164     -16.486 -41.896  19.922  1.00  6.120          C  
ATOM   2666  CD  LYS A 164     -16.843 -43.094  19.043  1.00  6.120          C  
ATOM   2667  CE  LYS A 164     -15.743 -43.367  18.008  1.00  6.120          C  
ATOM   2668  NZ  LYS A 164     -16.051 -44.557  17.158  1.00  6.120          N  
ATOM   2669  H   LYS A 164     -15.776 -41.655  22.742  1.00  5.570          H  
ATOM   2670  HA  LYS A 164     -16.918 -39.599  21.211  1.00  5.110          H  
ATOM   2671 1HB  LYS A 164     -17.737 -42.486  21.555  1.00  7.340          H  
ATOM   2672 2HB  LYS A 164     -18.501 -41.399  20.403  1.00  7.340          H  
ATOM   2673 1HG  LYS A 164     -16.340 -41.012  19.290  1.00  7.340          H  
ATOM   2674 2HG  LYS A 164     -15.552 -42.096  20.441  1.00  7.340          H  
ATOM   2675 1HD  LYS A 164     -16.974 -43.978  19.667  1.00  7.340          H  
ATOM   2676 2HD  LYS A 164     -17.780 -42.894  18.523  1.00  7.340          H  
ATOM   2677 1HE  LYS A 164     -15.636 -42.493  17.366  1.00  7.340          H  
ATOM   2678 2HE  LYS A 164     -14.801 -43.540  18.527  1.00  7.340          H  
ATOM   2679 1HZ  LYS A 164     -15.303 -44.698  16.492  1.00  7.340          H  
ATOM   2680 2HZ  LYS A 164     -16.140 -45.378  17.740  1.00  7.340          H  
ATOM   2681 3HZ  LYS A 164     -16.916 -44.404  16.659  1.00  7.340          H  
ATOM   2682  N   GLU A 165     -18.629 -40.305  23.858  1.00  3.320          N  
ATOM   2683  CA  GLU A 165     -19.784 -39.894  24.636  1.00  3.010          C  
ATOM   2684  C   GLU A 165     -19.897 -38.363  24.691  1.00  2.390          C  
ATOM   2685  O   GLU A 165     -21.013 -37.825  24.728  1.00  2.340          O  
ATOM   2686  CB  GLU A 165     -19.700 -40.452  26.057  1.00  4.340          C  
ATOM   2687  CG  GLU A 165     -19.901 -41.960  26.160  1.00  4.340          C  
ATOM   2688  CD  GLU A 165     -19.756 -42.468  27.570  1.00  4.340          C  
ATOM   2689  OE1 GLU A 165     -19.346 -41.705  28.412  1.00  4.340          O  
ATOM   2690  OE2 GLU A 165     -20.053 -43.616  27.804  1.00  4.340          O  
ATOM   2691  H   GLU A 165     -17.900 -40.880  24.280  1.00  3.980          H  
ATOM   2692  HA  GLU A 165     -20.682 -40.285  24.158  1.00  3.610          H  
ATOM   2693 1HB  GLU A 165     -18.720 -40.218  26.475  1.00  5.210          H  
ATOM   2694 2HB  GLU A 165     -20.447 -39.966  26.683  1.00  5.210          H  
ATOM   2695 1HG  GLU A 165     -20.897 -42.209  25.795  1.00  5.210          H  
ATOM   2696 2HG  GLU A 165     -19.175 -42.457  25.520  1.00  5.210          H  
ATOM   2697  N   LYS A 166     -18.758 -37.647  24.694  1.00  2.290          N  
ATOM   2698  CA  LYS A 166     -18.844 -36.200  24.742  1.00  2.120          C  
ATOM   2699  C   LYS A 166     -18.645 -35.632  23.343  1.00  1.910          C  
ATOM   2700  O   LYS A 166     -19.234 -34.588  23.009  1.00  1.700          O  
ATOM   2701  CB  LYS A 166     -17.829 -35.620  25.729  1.00  3.040          C  
ATOM   2702  CG  LYS A 166     -18.061 -34.144  26.087  1.00  3.040          C  
ATOM   2703  CD  LYS A 166     -17.138 -33.189  25.325  1.00  3.040          C  
ATOM   2704  CE  LYS A 166     -17.352 -31.755  25.797  1.00  3.040          C  
ATOM   2705  NZ  LYS A 166     -16.464 -30.782  25.098  1.00  3.040          N  
ATOM   2706  H   LYS A 166     -17.840 -38.102  24.646  1.00  2.750          H  
ATOM   2707  HA  LYS A 166     -19.838 -35.917  25.082  1.00  2.540          H  
ATOM   2708 1HB  LYS A 166     -17.851 -36.195  26.656  1.00  3.640          H  
ATOM   2709 2HB  LYS A 166     -16.822 -35.718  25.314  1.00  3.640          H  
ATOM   2710 1HG  LYS A 166     -19.098 -33.879  25.869  1.00  3.640          H  
ATOM   2711 2HG  LYS A 166     -17.894 -34.007  27.151  1.00  3.640          H  
ATOM   2712 1HD  LYS A 166     -16.100 -33.470  25.515  1.00  3.640          H  
ATOM   2713 2HD  LYS A 166     -17.327 -33.239  24.257  1.00  3.640          H  
ATOM   2714 1HE  LYS A 166     -18.390 -31.476  25.614  1.00  3.640          H  
ATOM   2715 2HE  LYS A 166     -17.158 -31.698  26.870  1.00  3.640          H  
ATOM   2716 1HZ  LYS A 166     -16.682 -29.857  25.477  1.00  3.640          H  
ATOM   2717 2HZ  LYS A 166     -15.500 -31.006  25.276  1.00  3.640          H  
ATOM   2718 3HZ  LYS A 166     -16.635 -30.797  24.108  1.00  3.640          H  
ATOM   2719  N   GLU A 167     -17.874 -36.334  22.491  1.00  2.040          N  
ATOM   2720  CA  GLU A 167     -17.658 -35.805  21.145  1.00  2.000          C  
ATOM   2721  C   GLU A 167     -18.996 -35.714  20.436  1.00  1.660          C  
ATOM   2722  O   GLU A 167     -19.297 -34.689  19.827  1.00  1.540          O  
ATOM   2723  CB  GLU A 167     -16.726 -36.683  20.317  1.00  2.820          C  
ATOM   2724  CG  GLU A 167     -15.274 -36.698  20.751  1.00  2.820          C  
ATOM   2725  CD  GLU A 167     -14.442 -37.637  19.916  1.00  2.820          C  
ATOM   2726  OE1 GLU A 167     -15.018 -38.423  19.197  1.00  2.820          O  
ATOM   2727  OE2 GLU A 167     -13.239 -37.561  19.985  1.00  2.820          O  
ATOM   2728  H   GLU A 167     -17.404 -37.186  22.810  1.00  2.450          H  
ATOM   2729  HA  GLU A 167     -17.236 -34.804  21.216  1.00  2.400          H  
ATOM   2730 1HB  GLU A 167     -17.105 -37.680  20.304  1.00  3.380          H  
ATOM   2731 2HB  GLU A 167     -16.743 -36.340  19.301  1.00  3.380          H  
ATOM   2732 1HG  GLU A 167     -14.870 -35.690  20.667  1.00  3.380          H  
ATOM   2733 2HG  GLU A 167     -15.223 -37.000  21.798  1.00  3.380          H  
ATOM   2734  N   ARG A 168     -19.845 -36.745  20.631  1.00  1.610          N  
ATOM   2735  CA  ARG A 168     -21.183 -36.804  20.063  1.00  1.490          C  
ATOM   2736  C   ARG A 168     -21.989 -35.630  20.555  1.00  1.250          C  
ATOM   2737  O   ARG A 168     -21.949 -34.679  19.780  1.00  1.200          O  
ATOM   2738  CB  ARG A 168     -21.858 -38.111  20.430  1.00  2.130          C  
ATOM   2739  CG  ARG A 168     -21.318 -39.332  19.699  1.00  2.130          C  
ATOM   2740  CD  ARG A 168     -21.888 -40.579  20.240  1.00  2.130          C  
ATOM   2741  NE  ARG A 168     -21.399 -41.754  19.525  1.00  2.130          N  
ATOM   2742  CZ  ARG A 168     -21.543 -43.035  19.934  1.00  2.130          C  
ATOM   2743  NH1 ARG A 168     -22.154 -43.314  21.069  1.00  2.130          N  
ATOM   2744  NH2 ARG A 168     -21.069 -44.017  19.184  1.00  2.130          N  
ATOM   2745  H   ARG A 168     -19.528 -37.560  21.161  1.00  1.930          H  
ATOM   2746  HA  ARG A 168     -21.105 -36.747  18.978  1.00  1.790          H  
ATOM   2747 1HB  ARG A 168     -21.742 -38.283  21.502  1.00  2.560          H  
ATOM   2748 2HB  ARG A 168     -22.914 -38.047  20.228  1.00  2.560          H  
ATOM   2749 1HG  ARG A 168     -21.605 -39.265  18.652  1.00  2.560          H  
ATOM   2750 2HG  ARG A 168     -20.234 -39.372  19.766  1.00  2.560          H  
ATOM   2751 1HD  ARG A 168     -21.599 -40.666  21.289  1.00  2.560          H  
ATOM   2752 2HD  ARG A 168     -22.974 -40.549  20.155  1.00  2.560          H  
ATOM   2753  HE  ARG A 168     -20.927 -41.595  18.643  1.00  2.560          H  
ATOM   2754 1HH1 ARG A 168     -22.519 -42.572  21.647  1.00  2.560          H  
ATOM   2755 2HH1 ARG A 168     -22.258 -44.276  21.365  1.00  2.560          H  
ATOM   2756 1HH2 ARG A 168     -20.605 -43.807  18.312  1.00  2.560          H  
ATOM   2757 2HH2 ARG A 168     -21.174 -44.977  19.480  1.00  2.560          H  
ATOM   2758  N   THR A 169     -21.800 -35.397  21.856  1.00  1.160          N  
ATOM   2759  CA  THR A 169     -22.826 -34.585  22.476  1.00  1.070          C  
ATOM   2760  C   THR A 169     -22.789 -33.194  21.819  1.00  0.940          C  
ATOM   2761  O   THR A 169     -23.835 -32.646  21.448  1.00  0.980          O  
ATOM   2762  CB  THR A 169     -22.637 -34.482  24.016  1.00  1.530          C  
ATOM   2763  OG1 THR A 169     -22.785 -35.795  24.633  1.00  1.530          O  
ATOM   2764  CG2 THR A 169     -23.674 -33.520  24.617  1.00  1.530          C  
ATOM   2765  H   THR A 169     -20.884 -35.048  22.120  1.00  1.390          H  
ATOM   2766  HA  THR A 169     -23.800 -35.035  22.279  1.00  1.280          H  
ATOM   2767  HB  THR A 169     -21.635 -34.105  24.230  1.00  1.840          H  
ATOM   2768  HG1 THR A 169     -22.009 -36.396  24.453  1.00  1.840          H  
ATOM   2769 1HG2 THR A 169     -23.520 -33.459  25.692  1.00  1.840          H  
ATOM   2770 2HG2 THR A 169     -23.565 -32.526  24.185  1.00  1.840          H  
ATOM   2771 3HG2 THR A 169     -24.677 -33.891  24.415  1.00  1.840          H  
ATOM   2772  N   ASN A 170     -21.578 -32.625  21.665  1.00  0.940          N  
ATOM   2773  CA  ASN A 170     -21.467 -31.294  21.068  1.00  0.960          C  
ATOM   2774  C   ASN A 170     -21.654 -31.330  19.543  1.00  0.860          C  
ATOM   2775  O   ASN A 170     -22.228 -30.394  18.982  1.00  0.830          O  
ATOM   2776  CB  ASN A 170     -20.144 -30.626  21.429  1.00  1.340          C  
ATOM   2777  CG  ASN A 170     -20.091 -29.114  21.047  1.00  1.340          C  
ATOM   2778  OD1 ASN A 170     -19.434 -28.702  20.070  1.00  1.340          O  
ATOM   2779  ND2 ASN A 170     -20.762 -28.306  21.827  1.00  1.340          N  
ATOM   2780  H   ASN A 170     -20.748 -33.124  21.995  1.00  1.130          H  
ATOM   2781  HA  ASN A 170     -22.270 -30.673  21.471  1.00  1.150          H  
ATOM   2782 1HB  ASN A 170     -19.973 -30.728  22.501  1.00  1.600          H  
ATOM   2783 2HB  ASN A 170     -19.330 -31.146  20.917  1.00  1.600          H  
ATOM   2784 1HD2 ASN A 170     -20.766 -27.322  21.637  1.00  1.600          H  
ATOM   2785 2HD2 ASN A 170     -21.267 -28.669  22.615  1.00  1.600          H  
ATOM   2786  N   PHE A 171     -21.163 -32.379  18.854  1.00  0.880          N  
ATOM   2787  CA  PHE A 171     -21.272 -32.432  17.396  1.00  0.900          C  
ATOM   2788  C   PHE A 171     -22.751 -32.481  17.041  1.00  0.830          C  
ATOM   2789  O   PHE A 171     -23.206 -31.870  16.060  1.00  0.820          O  
ATOM   2790  CB  PHE A 171     -20.627 -33.693  16.817  1.00  1.250          C  
ATOM   2791  CG  PHE A 171     -19.127 -33.861  16.992  1.00  1.250          C  
ATOM   2792  CD1 PHE A 171     -18.291 -32.870  17.514  1.00  1.250          C  
ATOM   2793  CD2 PHE A 171     -18.550 -35.063  16.613  1.00  1.250          C  
ATOM   2794  CE1 PHE A 171     -16.926 -33.113  17.648  1.00  1.250          C  
ATOM   2795  CE2 PHE A 171     -17.205 -35.283  16.738  1.00  1.250          C  
ATOM   2796  CZ  PHE A 171     -16.395 -34.310  17.258  1.00  1.250          C  
ATOM   2797  H   PHE A 171     -20.707 -33.174  19.333  1.00  1.060          H  
ATOM   2798  HA  PHE A 171     -20.826 -31.541  16.956  1.00  1.080          H  
ATOM   2799 1HB  PHE A 171     -21.100 -34.557  17.278  1.00  1.500          H  
ATOM   2800 2HB  PHE A 171     -20.847 -33.743  15.760  1.00  1.500          H  
ATOM   2801  HD1 PHE A 171     -18.703 -31.914  17.824  1.00  1.500          H  
ATOM   2802  HD2 PHE A 171     -19.187 -35.848  16.205  1.00  1.500          H  
ATOM   2803  HE1 PHE A 171     -16.269 -32.359  18.064  1.00  1.500          H  
ATOM   2804  HE2 PHE A 171     -16.779 -36.241  16.434  1.00  1.500          H  
ATOM   2805  HZ  PHE A 171     -15.326 -34.497  17.365  1.00  1.500          H  
ATOM   2806  N   GLN A 172     -23.490 -33.245  17.856  1.00  0.860          N  
ATOM   2807  CA  GLN A 172     -24.914 -33.438  17.690  1.00  0.870          C  
ATOM   2808  C   GLN A 172     -25.637 -32.117  17.856  1.00  0.730          C  
ATOM   2809  O   GLN A 172     -26.540 -31.818  17.077  1.00  0.740          O  
ATOM   2810  CB  GLN A 172     -25.428 -34.466  18.686  1.00  1.210          C  
ATOM   2811  CG  GLN A 172     -24.977 -35.881  18.394  1.00  1.210          C  
ATOM   2812  CD  GLN A 172     -25.351 -36.833  19.498  1.00  1.210          C  
ATOM   2813  OE1 GLN A 172     -25.293 -36.458  20.672  1.00  1.210          O  
ATOM   2814  NE2 GLN A 172     -25.737 -38.051  19.144  1.00  1.210          N  
ATOM   2815  H   GLN A 172     -23.006 -33.709  18.629  1.00  1.030          H  
ATOM   2816  HA  GLN A 172     -25.098 -33.817  16.691  1.00  1.040          H  
ATOM   2817 1HB  GLN A 172     -25.079 -34.199  19.684  1.00  1.460          H  
ATOM   2818 2HB  GLN A 172     -26.518 -34.447  18.703  1.00  1.460          H  
ATOM   2819 1HG  GLN A 172     -25.455 -36.217  17.476  1.00  1.460          H  
ATOM   2820 2HG  GLN A 172     -23.896 -35.891  18.276  1.00  1.460          H  
ATOM   2821 1HE2 GLN A 172     -26.004 -38.719  19.844  1.00  1.460          H  
ATOM   2822 2HE2 GLN A 172     -25.774 -38.308  18.176  1.00  1.460          H  
ATOM   2823  N   GLN A 173     -25.220 -31.290  18.821  1.00  0.680          N  
ATOM   2824  CA  GLN A 173     -25.873 -30.000  18.956  1.00  0.630          C  
ATOM   2825  C   GLN A 173     -25.670 -29.134  17.705  1.00  0.550          C  
ATOM   2826  O   GLN A 173     -26.629 -28.551  17.199  1.00  0.560          O  
ATOM   2827  CB  GLN A 173     -25.363 -29.232  20.170  1.00  0.900          C  
ATOM   2828  CG  GLN A 173     -25.752 -29.778  21.521  1.00  0.900          C  
ATOM   2829  CD  GLN A 173     -25.153 -28.936  22.632  1.00  0.900          C  
ATOM   2830  OE1 GLN A 173     -24.094 -28.335  22.454  1.00  0.900          O  
ATOM   2831  NE2 GLN A 173     -25.837 -28.853  23.757  1.00  0.900          N  
ATOM   2832  H   GLN A 173     -24.517 -31.604  19.501  1.00  0.820          H  
ATOM   2833  HA  GLN A 173     -26.938 -30.170  19.081  1.00  0.760          H  
ATOM   2834 1HB  GLN A 173     -24.273 -29.150  20.120  1.00  1.080          H  
ATOM   2835 2HB  GLN A 173     -25.764 -28.256  20.125  1.00  1.080          H  
ATOM   2836 1HG  GLN A 173     -26.833 -29.755  21.617  1.00  1.080          H  
ATOM   2837 2HG  GLN A 173     -25.390 -30.790  21.622  1.00  1.080          H  
ATOM   2838 1HE2 GLN A 173     -25.490 -28.277  24.500  1.00  1.080          H  
ATOM   2839 2HE2 GLN A 173     -26.697 -29.351  23.867  1.00  1.080          H  
ATOM   2840  N   HIS A 174     -24.463 -29.146  17.114  1.00  0.530          N  
ATOM   2841  CA  HIS A 174     -24.228 -28.314  15.920  1.00  0.510          C  
ATOM   2842  C   HIS A 174     -25.156 -28.690  14.755  1.00  0.530          C  
ATOM   2843  O   HIS A 174     -25.654 -27.813  14.044  1.00  0.580          O  
ATOM   2844  CB  HIS A 174     -22.762 -28.423  15.444  1.00  0.720          C  
ATOM   2845  CG  HIS A 174     -21.761 -27.706  16.302  1.00  0.720          C  
ATOM   2846  ND1 HIS A 174     -21.518 -26.338  16.221  1.00  0.720          N  
ATOM   2847  CD2 HIS A 174     -20.968 -28.171  17.276  1.00  0.720          C  
ATOM   2848  CE1 HIS A 174     -20.612 -26.017  17.143  1.00  0.720          C  
ATOM   2849  NE2 HIS A 174     -20.291 -27.121  17.803  1.00  0.720          N  
ATOM   2850  H   HIS A 174     -23.690 -29.646  17.574  1.00  0.640          H  
ATOM   2851  HA  HIS A 174     -24.421 -27.275  16.169  1.00  0.610          H  
ATOM   2852 1HB  HIS A 174     -22.479 -29.474  15.401  1.00  0.870          H  
ATOM   2853 2HB  HIS A 174     -22.670 -28.026  14.453  1.00  0.870          H  
ATOM   2854  HD2 HIS A 174     -20.885 -29.177  17.603  1.00  0.870          H  
ATOM   2855  HE1 HIS A 174     -20.226 -25.017  17.334  1.00  0.870          H  
ATOM   2856  HE2 HIS A 174     -19.654 -27.245  18.602  1.00  0.870          H  
ATOM   2857  N   ILE A 175     -25.387 -29.986  14.540  1.00  0.570          N  
ATOM   2858  CA  ILE A 175     -26.300 -30.409  13.466  1.00  0.640          C  
ATOM   2859  C   ILE A 175     -27.807 -30.341  13.824  1.00  0.680          C  
ATOM   2860  O   ILE A 175     -28.637 -30.058  12.957  1.00  0.810          O  
ATOM   2861  CB  ILE A 175     -25.926 -31.835  12.925  1.00  0.870          C  
ATOM   2862  CG1 ILE A 175     -26.688 -32.178  11.575  1.00  0.870          C  
ATOM   2863  CG2 ILE A 175     -26.172 -32.920  13.947  1.00  0.870          C  
ATOM   2864  CD1 ILE A 175     -26.309 -31.339  10.347  1.00  0.870          C  
ATOM   2865  H   ILE A 175     -24.880 -30.667  15.119  1.00  0.680          H  
ATOM   2866  HA  ILE A 175     -26.157 -29.712  12.649  1.00  0.770          H  
ATOM   2867  HB  ILE A 175     -24.864 -31.845  12.703  1.00  1.040          H  
ATOM   2868 1HG1 ILE A 175     -26.502 -33.220  11.337  1.00  1.040          H  
ATOM   2869 2HG1 ILE A 175     -27.757 -32.054  11.737  1.00  1.040          H  
ATOM   2870 1HG2 ILE A 175     -25.847 -33.876  13.543  1.00  1.040          H  
ATOM   2871 2HG2 ILE A 175     -25.598 -32.689  14.824  1.00  1.040          H  
ATOM   2872 3HG2 ILE A 175     -27.222 -32.989  14.204  1.00  1.040          H  
ATOM   2873 1HD1 ILE A 175     -26.896 -31.675   9.493  1.00  1.040          H  
ATOM   2874 2HD1 ILE A 175     -26.519 -30.284  10.520  1.00  1.040          H  
ATOM   2875 3HD1 ILE A 175     -25.256 -31.472  10.124  1.00  1.040          H  
ATOM   2876  N   LEU A 176     -28.162 -30.666  15.071  1.00  0.680          N  
ATOM   2877  CA  LEU A 176     -29.552 -30.790  15.507  1.00  0.800          C  
ATOM   2878  C   LEU A 176     -30.233 -29.615  16.233  1.00  0.800          C  
ATOM   2879  O   LEU A 176     -31.457 -29.477  16.138  1.00  0.940          O  
ATOM   2880  CB  LEU A 176     -29.629 -32.012  16.440  1.00  1.070          C  
ATOM   2881  CG  LEU A 176     -31.009 -32.439  17.010  1.00  1.070          C  
ATOM   2882  CD1 LEU A 176     -31.970 -32.818  15.880  1.00  1.070          C  
ATOM   2883  CD2 LEU A 176     -30.786 -33.612  17.959  1.00  1.070          C  
ATOM   2884  H   LEU A 176     -27.436 -30.906  15.748  1.00  0.820          H  
ATOM   2885  HA  LEU A 176     -30.129 -30.995  14.610  1.00  0.960          H  
ATOM   2886 1HB  LEU A 176     -29.200 -32.864  15.922  1.00  1.290          H  
ATOM   2887 2HB  LEU A 176     -28.999 -31.797  17.299  1.00  1.290          H  
ATOM   2888  HG  LEU A 176     -31.450 -31.614  17.562  1.00  1.290          H  
ATOM   2889 1HD1 LEU A 176     -32.928 -33.116  16.306  1.00  1.290          H  
ATOM   2890 2HD1 LEU A 176     -32.129 -31.967  15.220  1.00  1.290          H  
ATOM   2891 3HD1 LEU A 176     -31.555 -33.646  15.309  1.00  1.290          H  
ATOM   2892 1HD2 LEU A 176     -31.738 -33.924  18.387  1.00  1.290          H  
ATOM   2893 2HD2 LEU A 176     -30.344 -34.445  17.412  1.00  1.290          H  
ATOM   2894 3HD2 LEU A 176     -30.110 -33.306  18.757  1.00  1.290          H  
ATOM   2895  N   LYS A 177     -29.510 -28.829  17.033  1.00  0.700          N  
ATOM   2896  CA  LYS A 177     -30.169 -27.826  17.862  1.00  0.780          C  
ATOM   2897  C   LYS A 177     -30.105 -26.403  17.324  1.00  0.690          C  
ATOM   2898  O   LYS A 177     -29.189 -26.024  16.592  1.00  0.730          O  
ATOM   2899  CB  LYS A 177     -29.597 -27.883  19.281  1.00  1.060          C  
ATOM   2900  CG  LYS A 177     -29.749 -29.252  19.990  1.00  1.060          C  
ATOM   2901  CD  LYS A 177     -31.220 -29.626  20.236  1.00  1.060          C  
ATOM   2902  CE  LYS A 177     -31.343 -30.905  21.053  1.00  1.060          C  
ATOM   2903  NZ  LYS A 177     -32.771 -31.305  21.254  1.00  1.060          N  
ATOM   2904  H   LYS A 177     -28.491 -28.897  17.070  1.00  0.840          H  
ATOM   2905  HA  LYS A 177     -31.225 -28.075  17.913  1.00  0.940          H  
ATOM   2906 1HB  LYS A 177     -28.528 -27.675  19.234  1.00  1.270          H  
ATOM   2907 2HB  LYS A 177     -30.054 -27.109  19.897  1.00  1.270          H  
ATOM   2908 1HG  LYS A 177     -29.304 -30.026  19.365  1.00  1.270          H  
ATOM   2909 2HG  LYS A 177     -29.218 -29.229  20.940  1.00  1.270          H  
ATOM   2910 1HD  LYS A 177     -31.727 -28.814  20.760  1.00  1.270          H  
ATOM   2911 2HD  LYS A 177     -31.724 -29.797  19.287  1.00  1.270          H  
ATOM   2912 1HE  LYS A 177     -30.823 -31.706  20.534  1.00  1.270          H  
ATOM   2913 2HE  LYS A 177     -30.879 -30.755  22.027  1.00  1.270          H  
ATOM   2914 1HZ  LYS A 177     -32.809 -32.158  21.796  1.00  1.270          H  
ATOM   2915 2HZ  LYS A 177     -33.264 -30.572  21.746  1.00  1.270          H  
ATOM   2916 3HZ  LYS A 177     -33.207 -31.459  20.353  1.00  1.270          H  
ATOM   2917  N   ASP A 178     -31.125 -25.633  17.693  1.00  0.660          N  
ATOM   2918  CA  ASP A 178     -31.279 -24.226  17.351  1.00  0.630          C  
ATOM   2919  C   ASP A 178     -30.244 -23.369  18.044  1.00  0.620          C  
ATOM   2920  O   ASP A 178     -29.737 -23.736  19.105  1.00  0.870          O  
ATOM   2921  CB  ASP A 178     -32.663 -23.722  17.766  1.00  0.890          C  
ATOM   2922  CG  ASP A 178     -33.838 -24.311  16.957  1.00  0.890          C  
ATOM   2923  OD1 ASP A 178     -33.631 -24.943  15.929  1.00  0.890          O  
ATOM   2924  OD2 ASP A 178     -34.940 -24.129  17.386  1.00  0.890          O  
ATOM   2925  H   ASP A 178     -31.842 -26.054  18.267  1.00  0.790          H  
ATOM   2926  HA  ASP A 178     -31.156 -24.111  16.273  1.00  0.760          H  
ATOM   2927 1HB  ASP A 178     -32.823 -23.948  18.820  1.00  1.070          H  
ATOM   2928 2HB  ASP A 178     -32.686 -22.630  17.672  1.00  1.070          H  
ATOM   2929  N   ILE A 179     -29.951 -22.213  17.463  1.00  0.600          N  
ATOM   2930  CA  ILE A 179     -29.046 -21.280  18.107  1.00  0.650          C  
ATOM   2931  C   ILE A 179     -29.922 -20.299  18.861  1.00  0.600          C  
ATOM   2932  O   ILE A 179     -30.966 -19.894  18.345  1.00  0.640          O  
ATOM   2933  CB  ILE A 179     -28.153 -20.515  17.089  1.00  0.890          C  
ATOM   2934  CG1 ILE A 179     -28.992 -19.532  16.160  1.00  0.890          C  
ATOM   2935  CG2 ILE A 179     -27.422 -21.565  16.236  1.00  0.890          C  
ATOM   2936  CD1 ILE A 179     -28.145 -18.609  15.293  1.00  0.890          C  
ATOM   2937  H   ILE A 179     -30.389 -21.981  16.584  1.00  0.720          H  
ATOM   2938  HA  ILE A 179     -28.410 -21.810  18.817  1.00  0.780          H  
ATOM   2939  HB  ILE A 179     -27.429 -19.908  17.633  1.00  1.070          H  
ATOM   2940 1HG1 ILE A 179     -29.657 -20.107  15.526  1.00  1.070          H  
ATOM   2941 2HG1 ILE A 179     -29.579 -18.864  16.779  1.00  1.070          H  
ATOM   2942 1HG2 ILE A 179     -26.758 -21.098  15.524  1.00  1.070          H  
ATOM   2943 2HG2 ILE A 179     -26.844 -22.202  16.896  1.00  1.070          H  
ATOM   2944 3HG2 ILE A 179     -28.143 -22.176  15.694  1.00  1.070          H  
ATOM   2945 1HD1 ILE A 179     -28.792 -17.957  14.723  1.00  1.070          H  
ATOM   2946 2HD1 ILE A 179     -27.497 -18.005  15.934  1.00  1.070          H  
ATOM   2947 3HD1 ILE A 179     -27.546 -19.190  14.613  1.00  1.070          H  
ATOM   2948  N   THR A 180     -29.553 -19.948  20.081  1.00  0.580          N  
ATOM   2949  CA  THR A 180     -30.342 -18.962  20.789  1.00  0.590          C  
ATOM   2950  C   THR A 180     -30.284 -17.716  19.930  1.00  0.610          C  
ATOM   2951  O   THR A 180     -29.203 -17.321  19.514  1.00  0.660          O  
ATOM   2952  CB  THR A 180     -29.778 -18.689  22.201  1.00  0.820          C  
ATOM   2953  OG1 THR A 180     -29.751 -19.915  22.954  1.00  0.820          O  
ATOM   2954  CG2 THR A 180     -30.663 -17.691  22.908  1.00  0.820          C  
ATOM   2955  H   THR A 180     -28.719 -20.329  20.504  1.00  0.700          H  
ATOM   2956  HA  THR A 180     -31.376 -19.295  20.866  1.00  0.710          H  
ATOM   2957  HB  THR A 180     -28.764 -18.290  22.125  1.00  0.990          H  
ATOM   2958  HG1 THR A 180     -29.256 -19.781  23.768  1.00  0.990          H  
ATOM   2959 1HG2 THR A 180     -30.293 -17.498  23.901  1.00  0.990          H  
ATOM   2960 2HG2 THR A 180     -30.677 -16.764  22.349  1.00  0.990          H  
ATOM   2961 3HG2 THR A 180     -31.677 -18.084  22.979  1.00  0.990          H  
ATOM   2962  N   ARG A 181     -31.417 -17.084  19.648  1.00  0.620          N  
ATOM   2963  CA  ARG A 181     -31.329 -15.916  18.791  1.00  0.630          C  
ATOM   2964  C   ARG A 181     -30.358 -14.921  19.447  1.00  0.570          C  
ATOM   2965  O   ARG A 181     -30.566 -14.560  20.599  1.00  0.550          O  
ATOM   2966  CB  ARG A 181     -32.693 -15.269  18.590  1.00  0.880          C  
ATOM   2967  CG  ARG A 181     -33.667 -16.104  17.769  1.00  0.880          C  
ATOM   2968  CD  ARG A 181     -34.970 -15.411  17.522  1.00  0.880          C  
ATOM   2969  NE  ARG A 181     -35.735 -15.131  18.755  1.00  0.880          N  
ATOM   2970  CZ  ARG A 181     -36.930 -14.505  18.800  1.00  0.880          C  
ATOM   2971  NH1 ARG A 181     -37.544 -14.113  17.697  1.00  0.880          N  
ATOM   2972  NH2 ARG A 181     -37.469 -14.295  19.983  1.00  0.880          N  
ATOM   2973  H   ARG A 181     -32.297 -17.439  19.997  1.00  0.740          H  
ATOM   2974  HA  ARG A 181     -30.993 -16.253  17.819  1.00  0.760          H  
ATOM   2975 1HB  ARG A 181     -33.148 -15.078  19.557  1.00  1.050          H  
ATOM   2976 2HB  ARG A 181     -32.575 -14.310  18.092  1.00  1.050          H  
ATOM   2977 1HG  ARG A 181     -33.213 -16.326  16.802  1.00  1.050          H  
ATOM   2978 2HG  ARG A 181     -33.874 -17.034  18.294  1.00  1.050          H  
ATOM   2979 1HD  ARG A 181     -34.766 -14.460  17.020  1.00  1.050          H  
ATOM   2980 2HD  ARG A 181     -35.581 -16.038  16.875  1.00  1.050          H  
ATOM   2981  HE  ARG A 181     -35.341 -15.397  19.674  1.00  1.050          H  
ATOM   2982 1HH1 ARG A 181     -37.129 -14.277  16.794  1.00  1.050          H  
ATOM   2983 2HH1 ARG A 181     -38.444 -13.648  17.750  1.00  1.050          H  
ATOM   2984 1HH2 ARG A 181     -36.942 -14.608  20.817  1.00  1.050          H  
ATOM   2985 2HH2 ARG A 181     -38.360 -13.834  20.072  1.00  1.050          H  
ATOM   2986  N   PRO A 182     -29.357 -14.388  18.726  1.00  0.550          N  
ATOM   2987  CA  PRO A 182     -28.352 -13.448  19.216  1.00  0.520          C  
ATOM   2988  C   PRO A 182     -28.867 -12.275  20.066  1.00  0.530          C  
ATOM   2989  O   PRO A 182     -28.231 -11.921  21.072  1.00  0.530          O  
ATOM   2990  CB  PRO A 182     -27.766 -12.947  17.890  1.00  0.780          C  
ATOM   2991  CG  PRO A 182     -27.887 -14.142  16.964  1.00  0.780          C  
ATOM   2992  CD  PRO A 182     -29.158 -14.823  17.332  1.00  0.780          C  
ATOM   2993  HA  PRO A 182     -27.604 -14.023  19.783  1.00  0.620          H  
ATOM   2994 1HB  PRO A 182     -28.327 -12.063  17.538  1.00  0.940          H  
ATOM   2995 2HB  PRO A 182     -26.724 -12.627  18.029  1.00  0.940          H  
ATOM   2996 1HG  PRO A 182     -27.894 -13.832  15.912  1.00  0.940          H  
ATOM   2997 2HG  PRO A 182     -27.041 -14.767  17.088  1.00  0.940          H  
ATOM   2998 1HD  PRO A 182     -29.997 -14.546  16.694  1.00  0.940          H  
ATOM   2999 2HD  PRO A 182     -28.945 -15.910  17.301  1.00  0.940          H  
ATOM   3000  N   ARG A 183     -30.044 -11.713  19.734  1.00  0.550          N  
ATOM   3001  CA  ARG A 183     -30.575 -10.589  20.519  1.00  0.560          C  
ATOM   3002  C   ARG A 183     -31.054 -10.986  21.921  1.00  0.630          C  
ATOM   3003  O   ARG A 183     -31.384 -10.116  22.730  1.00  0.820          O  
ATOM   3004  CB  ARG A 183     -31.734  -9.903  19.791  1.00  0.780          C  
ATOM   3005  CG  ARG A 183     -31.352  -9.105  18.525  1.00  0.780          C  
ATOM   3006  CD  ARG A 183     -32.554  -8.543  17.799  1.00  0.780          C  
ATOM   3007  NE  ARG A 183     -33.268  -7.532  18.611  1.00  0.780          N  
ATOM   3008  CZ  ARG A 183     -34.464  -6.960  18.312  1.00  0.780          C  
ATOM   3009  NH1 ARG A 183     -35.116  -7.261  17.211  1.00  0.780          N  
ATOM   3010  NH2 ARG A 183     -34.987  -6.085  19.156  1.00  0.780          N  
ATOM   3011  H   ARG A 183     -30.562 -12.000  18.894  1.00  0.660          H  
ATOM   3012  HA  ARG A 183     -29.775  -9.855  20.631  1.00  0.670          H  
ATOM   3013 1HB  ARG A 183     -32.463 -10.657  19.490  1.00  0.940          H  
ATOM   3014 2HB  ARG A 183     -32.233  -9.220  20.475  1.00  0.940          H  
ATOM   3015 1HG  ARG A 183     -30.734  -8.263  18.815  1.00  0.940          H  
ATOM   3016 2HG  ARG A 183     -30.793  -9.734  17.836  1.00  0.940          H  
ATOM   3017 1HD  ARG A 183     -32.219  -8.070  16.872  1.00  0.940          H  
ATOM   3018 2HD  ARG A 183     -33.243  -9.357  17.561  1.00  0.940          H  
ATOM   3019  HE  ARG A 183     -32.838  -7.256  19.475  1.00  0.940          H  
ATOM   3020 1HH1 ARG A 183     -34.740  -7.937  16.535  1.00  0.940          H  
ATOM   3021 2HH1 ARG A 183     -36.004  -6.827  17.017  1.00  0.940          H  
ATOM   3022 1HH2 ARG A 183     -34.499  -5.846  20.008  1.00  0.940          H  
ATOM   3023 2HH2 ARG A 183     -35.877  -5.658  18.951  1.00  0.940          H  
ATOM   3024  N   GLU A 184     -31.125 -12.294  22.199  1.00  0.550          N  
ATOM   3025  CA  GLU A 184     -31.558 -12.803  23.495  1.00  0.590          C  
ATOM   3026  C   GLU A 184     -30.366 -12.978  24.435  1.00  0.630          C  
ATOM   3027  O   GLU A 184     -30.536 -13.298  25.614  1.00  0.750          O  
ATOM   3028  CB  GLU A 184     -32.310 -14.131  23.328  1.00  0.810          C  
ATOM   3029  CG  GLU A 184     -33.644 -14.032  22.552  1.00  0.810          C  
ATOM   3030  CD  GLU A 184     -34.304 -15.388  22.318  1.00  0.810          C  
ATOM   3031  OE1 GLU A 184     -33.704 -16.377  22.655  1.00  0.810          O  
ATOM   3032  OE2 GLU A 184     -35.407 -15.433  21.796  1.00  0.810          O  
ATOM   3033  H   GLU A 184     -30.848 -12.975  21.491  1.00  0.660          H  
ATOM   3034  HA  GLU A 184     -32.239 -12.080  23.941  1.00  0.710          H  
ATOM   3035 1HB  GLU A 184     -31.679 -14.824  22.808  1.00  0.970          H  
ATOM   3036 2HB  GLU A 184     -32.521 -14.555  24.308  1.00  0.970          H  
ATOM   3037 1HG  GLU A 184     -34.328 -13.395  23.109  1.00  0.970          H  
ATOM   3038 2HG  GLU A 184     -33.449 -13.557  21.591  1.00  0.970          H  
ATOM   3039  N   ILE A 185     -29.155 -12.778  23.907  1.00  0.640          N  
ATOM   3040  CA  ILE A 185     -27.937 -12.890  24.694  1.00  0.690          C  
ATOM   3041  C   ILE A 185     -27.388 -11.487  24.921  1.00  0.720          C  
ATOM   3042  O   ILE A 185     -27.129 -11.082  26.055  1.00  0.820          O  
ATOM   3043  CB  ILE A 185     -26.878 -13.776  23.998  1.00  0.950          C  
ATOM   3044  CG1 ILE A 185     -27.440 -15.219  23.712  1.00  0.950          C  
ATOM   3045  CG2 ILE A 185     -25.589 -13.838  24.866  1.00  0.950          C  
ATOM   3046  CD1 ILE A 185     -27.882 -16.015  24.937  1.00  0.950          C  
ATOM   3047  H   ILE A 185     -29.079 -12.511  22.925  1.00  0.770          H  
ATOM   3048  HA  ILE A 185     -28.172 -13.308  25.668  1.00  0.830          H  
ATOM   3049  HB  ILE A 185     -26.637 -13.343  23.028  1.00  1.140          H  
ATOM   3050 1HG1 ILE A 185     -28.297 -15.131  23.033  1.00  1.140          H  
ATOM   3051 2HG1 ILE A 185     -26.662 -15.787  23.203  1.00  1.140          H  
ATOM   3052 1HG2 ILE A 185     -24.835 -14.449  24.376  1.00  1.140          H  
ATOM   3053 2HG2 ILE A 185     -25.186 -12.833  25.010  1.00  1.140          H  
ATOM   3054 3HG2 ILE A 185     -25.810 -14.264  25.840  1.00  1.140          H  
ATOM   3055 1HD1 ILE A 185     -28.230 -16.984  24.618  1.00  1.140          H  
ATOM   3056 2HD1 ILE A 185     -27.051 -16.154  25.619  1.00  1.140          H  
ATOM   3057 3HD1 ILE A 185     -28.691 -15.497  25.451  1.00  1.140          H  
ATOM   3058  N   ASN A 186     -27.193 -10.747  23.831  1.00  0.670          N  
ATOM   3059  CA  ASN A 186     -26.662  -9.394  23.925  1.00  0.750          C  
ATOM   3060  C   ASN A 186     -27.712  -8.416  23.400  1.00  0.750          C  
ATOM   3061  O   ASN A 186     -27.938  -8.350  22.194  1.00  0.740          O  
ATOM   3062  CB  ASN A 186     -25.354  -9.216  23.191  1.00  1.020          C  
ATOM   3063  CG  ASN A 186     -24.780  -7.834  23.388  1.00  1.020          C  
ATOM   3064  OD1 ASN A 186     -25.063  -7.189  24.404  1.00  1.020          O  
ATOM   3065  ND2 ASN A 186     -23.989  -7.377  22.457  1.00  1.020          N  
ATOM   3066  H   ASN A 186     -27.444 -11.135  22.918  1.00  0.800          H  
ATOM   3067  HA  ASN A 186     -26.434  -9.186  24.962  1.00  0.900          H  
ATOM   3068 1HB  ASN A 186     -24.635  -9.939  23.568  1.00  1.220          H  
ATOM   3069 2HB  ASN A 186     -25.491  -9.395  22.147  1.00  1.220          H  
ATOM   3070 1HD2 ASN A 186     -23.582  -6.469  22.540  1.00  1.220          H  
ATOM   3071 2HD2 ASN A 186     -23.757  -7.968  21.661  1.00  1.220          H  
ATOM   3072  N   PRO A 187     -28.389  -7.653  24.258  1.00  0.880          N  
ATOM   3073  CA  PRO A 187     -29.448  -6.757  23.876  1.00  0.980          C  
ATOM   3074  C   PRO A 187     -28.992  -5.769  22.812  1.00  1.010          C  
ATOM   3075  O   PRO A 187     -27.859  -5.291  22.826  1.00  1.930          O  
ATOM   3076  CB  PRO A 187     -29.754  -6.024  25.192  1.00  1.470          C  
ATOM   3077  CG  PRO A 187     -29.359  -7.002  26.271  1.00  1.470          C  
ATOM   3078  CD  PRO A 187     -28.145  -7.715  25.720  1.00  1.470          C  
ATOM   3079  HA  PRO A 187     -30.311  -7.341  23.528  1.00  1.180          H  
ATOM   3080 1HB  PRO A 187     -29.187  -5.081  25.234  1.00  1.760          H  
ATOM   3081 2HB  PRO A 187     -30.821  -5.756  25.226  1.00  1.760          H  
ATOM   3082 1HG  PRO A 187     -29.143  -6.468  27.210  1.00  1.760          H  
ATOM   3083 2HG  PRO A 187     -30.189  -7.693  26.481  1.00  1.760          H  
ATOM   3084 1HD  PRO A 187     -27.212  -7.194  25.989  1.00  1.760          H  
ATOM   3085 2HD  PRO A 187     -28.186  -8.750  26.094  1.00  1.760          H  
ATOM   3086  N   ASN A 188     -29.937  -5.459  21.941  1.00  0.750          N  
ATOM   3087  CA  ASN A 188     -29.874  -4.535  20.819  1.00  0.780          C  
ATOM   3088  C   ASN A 188     -28.865  -4.788  19.686  1.00  0.630          C  
ATOM   3089  O   ASN A 188     -28.221  -3.850  19.201  1.00  0.660          O  
ATOM   3090  CB  ASN A 188     -29.657  -3.142  21.372  1.00  1.080          C  
ATOM   3091  CG  ASN A 188     -30.731  -2.762  22.353  1.00  1.080          C  
ATOM   3092  OD1 ASN A 188     -31.903  -3.146  22.224  1.00  1.080          O  
ATOM   3093  ND2 ASN A 188     -30.350  -2.007  23.350  1.00  1.080          N  
ATOM   3094  H   ASN A 188     -30.818  -5.935  22.067  1.00  0.900          H  
ATOM   3095  HA  ASN A 188     -30.849  -4.569  20.346  1.00  0.940          H  
ATOM   3096 1HB  ASN A 188     -28.685  -3.080  21.861  1.00  1.300          H  
ATOM   3097 2HB  ASN A 188     -29.657  -2.418  20.557  1.00  1.300          H  
ATOM   3098 1HD2 ASN A 188     -31.012  -1.718  24.042  1.00  1.300          H  
ATOM   3099 2HD2 ASN A 188     -29.394  -1.720  23.421  1.00  1.300          H  
ATOM   3100  N   ILE A 189     -28.812  -6.029  19.208  1.00  0.660          N  
ATOM   3101  CA  ILE A 189     -28.031  -6.348  18.016  1.00  0.610          C  
ATOM   3102  C   ILE A 189     -28.942  -6.033  16.848  1.00  0.610          C  
ATOM   3103  O   ILE A 189     -30.076  -6.502  16.820  1.00  0.620          O  
ATOM   3104  CB  ILE A 189     -27.584  -7.836  17.927  1.00  0.870          C  
ATOM   3105  CG1 ILE A 189     -26.615  -8.181  19.066  1.00  0.870          C  
ATOM   3106  CG2 ILE A 189     -26.941  -8.128  16.529  1.00  0.870          C  
ATOM   3107  CD1 ILE A 189     -26.370  -9.673  19.214  1.00  0.870          C  
ATOM   3108  H   ILE A 189     -29.333  -6.749  19.681  1.00  0.790          H  
ATOM   3109  HA  ILE A 189     -27.155  -5.715  17.973  1.00  0.730          H  
ATOM   3110  HB  ILE A 189     -28.449  -8.475  18.047  1.00  1.050          H  
ATOM   3111 1HG1 ILE A 189     -25.660  -7.690  18.877  1.00  1.050          H  
ATOM   3112 2HG1 ILE A 189     -27.014  -7.796  20.001  1.00  1.050          H  
ATOM   3113 1HG2 ILE A 189     -26.654  -9.165  16.449  1.00  1.050          H  
ATOM   3114 2HG2 ILE A 189     -27.651  -7.921  15.743  1.00  1.050          H  
ATOM   3115 3HG2 ILE A 189     -26.062  -7.497  16.394  1.00  1.050          H  
ATOM   3116 1HD1 ILE A 189     -25.687  -9.851  20.022  1.00  1.050          H  
ATOM   3117 2HD1 ILE A 189     -27.308 -10.144  19.430  1.00  1.050          H  
ATOM   3118 3HD1 ILE A 189     -25.956 -10.096  18.320  1.00  1.050          H  
ATOM   3119  N   SER A 190     -28.469  -5.259  15.883  1.00  0.650          N  
ATOM   3120  CA  SER A 190     -29.324  -4.935  14.757  1.00  0.670          C  
ATOM   3121  C   SER A 190     -29.896  -6.202  14.187  1.00  0.610          C  
ATOM   3122  O   SER A 190     -29.174  -7.172  13.938  1.00  0.540          O  
ATOM   3123  CB  SER A 190     -28.577  -4.205  13.666  1.00  0.930          C  
ATOM   3124  OG  SER A 190     -29.409  -4.042  12.527  1.00  0.930          O  
ATOM   3125  H   SER A 190     -27.533  -4.891  15.950  1.00  0.780          H  
ATOM   3126  HA  SER A 190     -30.140  -4.307  15.103  1.00  0.800          H  
ATOM   3127 1HB  SER A 190     -28.263  -3.230  14.036  1.00  1.120          H  
ATOM   3128 2HB  SER A 190     -27.680  -4.761  13.396  1.00  1.120          H  
ATOM   3129  HG  SER A 190     -28.925  -3.446  11.936  1.00  1.120          H  
ATOM   3130  N   GLN A 191     -31.188  -6.167  13.886  1.00  0.660          N  
ATOM   3131  CA  GLN A 191     -31.847  -7.337  13.342  1.00  0.640          C  
ATOM   3132  C   GLN A 191     -31.179  -7.741  12.033  1.00  0.590          C  
ATOM   3133  O   GLN A 191     -31.204  -8.913  11.659  1.00  0.580          O  
ATOM   3134  CB  GLN A 191     -33.340  -7.085  13.166  1.00  0.900          C  
ATOM   3135  CG  GLN A 191     -34.154  -8.314  12.807  1.00  0.900          C  
ATOM   3136  CD  GLN A 191     -34.156  -9.317  13.932  1.00  0.900          C  
ATOM   3137  OE1 GLN A 191     -34.439  -8.952  15.083  1.00  0.900          O  
ATOM   3138  NE2 GLN A 191     -33.842 -10.572  13.638  1.00  0.900          N  
ATOM   3139  H   GLN A 191     -31.715  -5.334  14.094  1.00  0.790          H  
ATOM   3140  HA  GLN A 191     -31.727  -8.154  14.051  1.00  0.770          H  
ATOM   3141 1HB  GLN A 191     -33.731  -6.692  14.098  1.00  1.080          H  
ATOM   3142 2HB  GLN A 191     -33.495  -6.344  12.421  1.00  1.080          H  
ATOM   3143 1HG  GLN A 191     -35.179  -8.019  12.625  1.00  1.080          H  
ATOM   3144 2HG  GLN A 191     -33.740  -8.787  11.928  1.00  1.080          H  
ATOM   3145 1HE2 GLN A 191     -33.795 -11.274  14.379  1.00  1.080          H  
ATOM   3146 2HE2 GLN A 191     -33.600 -10.862  12.702  1.00  1.080          H  
ATOM   3147  N   ALA A 192     -30.624  -6.775  11.287  1.00  0.640          N  
ATOM   3148  CA  ALA A 192     -29.966  -7.118  10.035  1.00  0.670          C  
ATOM   3149  C   ALA A 192     -28.802  -8.083  10.268  1.00  0.620          C  
ATOM   3150  O   ALA A 192     -28.582  -8.993   9.465  1.00  0.750          O  
ATOM   3151  CB  ALA A 192     -29.431  -5.873   9.358  1.00  0.930          C  
ATOM   3152  H   ALA A 192     -30.613  -5.808  11.613  1.00  0.770          H  
ATOM   3153  HA  ALA A 192     -30.697  -7.606   9.390  1.00  0.800          H  
ATOM   3154 1HB  ALA A 192     -28.957  -6.151   8.424  1.00  1.110          H  
ATOM   3155 2HB  ALA A 192     -30.238  -5.179   9.166  1.00  1.110          H  
ATOM   3156 3HB  ALA A 192     -28.697  -5.400  10.008  1.00  1.110          H  
ATOM   3157  N   LEU A 193     -28.065  -7.895  11.376  1.00  0.560          N  
ATOM   3158  CA  LEU A 193     -26.910  -8.724  11.665  1.00  0.540          C  
ATOM   3159  C   LEU A 193     -27.406 -10.043  12.216  1.00  0.460          C  
ATOM   3160  O   LEU A 193     -26.839 -11.097  11.915  1.00  0.470          O  
ATOM   3161  CB  LEU A 193     -25.967  -8.024  12.665  1.00  0.760          C  
ATOM   3162  CG  LEU A 193     -25.239  -6.694  12.181  1.00  0.760          C  
ATOM   3163  CD1 LEU A 193     -24.466  -6.079  13.373  1.00  0.760          C  
ATOM   3164  CD2 LEU A 193     -24.266  -6.986  11.022  1.00  0.760          C  
ATOM   3165  H   LEU A 193     -28.330  -7.187  12.057  1.00  0.670          H  
ATOM   3166  HA  LEU A 193     -26.379  -8.928  10.745  1.00  0.650          H  
ATOM   3167 1HB  LEU A 193     -26.556  -7.761  13.541  1.00  0.920          H  
ATOM   3168 2HB  LEU A 193     -25.210  -8.728  12.972  1.00  0.920          H  
ATOM   3169  HG  LEU A 193     -25.988  -5.975  11.850  1.00  0.920          H  
ATOM   3170 1HD1 LEU A 193     -23.973  -5.154  13.064  1.00  0.920          H  
ATOM   3171 2HD1 LEU A 193     -25.157  -5.862  14.189  1.00  0.920          H  
ATOM   3172 3HD1 LEU A 193     -23.718  -6.776  13.717  1.00  0.920          H  
ATOM   3173 1HD2 LEU A 193     -23.779  -6.057  10.715  1.00  0.920          H  
ATOM   3174 2HD2 LEU A 193     -23.511  -7.695  11.351  1.00  0.920          H  
ATOM   3175 3HD2 LEU A 193     -24.803  -7.396  10.176  1.00  0.920          H  
ATOM   3176  N   GLU A 194     -28.480  -9.993  13.014  1.00  0.440          N  
ATOM   3177  CA  GLU A 194     -29.025 -11.215  13.583  1.00  0.430          C  
ATOM   3178  C   GLU A 194     -29.444 -12.163  12.461  1.00  0.360          C  
ATOM   3179  O   GLU A 194     -29.210 -13.373  12.534  1.00  0.360          O  
ATOM   3180  CB  GLU A 194     -30.232 -10.953  14.502  1.00  0.610          C  
ATOM   3181  CG  GLU A 194     -30.705 -12.236  15.203  1.00  0.610          C  
ATOM   3182  CD  GLU A 194     -31.870 -12.138  16.192  1.00  0.610          C  
ATOM   3183  OE1 GLU A 194     -33.008 -12.166  15.769  1.00  0.610          O  
ATOM   3184  OE2 GLU A 194     -31.630 -12.028  17.383  1.00  0.610          O  
ATOM   3185  H   GLU A 194     -28.891  -9.080  13.238  1.00  0.530          H  
ATOM   3186  HA  GLU A 194     -28.253 -11.703  14.168  1.00  0.520          H  
ATOM   3187 1HB  GLU A 194     -29.974 -10.203  15.253  1.00  0.730          H  
ATOM   3188 2HB  GLU A 194     -31.054 -10.563  13.909  1.00  0.730          H  
ATOM   3189 1HG  GLU A 194     -30.965 -12.978  14.451  1.00  0.730          H  
ATOM   3190 2HG  GLU A 194     -29.858 -12.583  15.717  1.00  0.730          H  
ATOM   3191  N   ASN A 195     -30.060 -11.609  11.410  1.00  0.350          N  
ATOM   3192  CA  ASN A 195     -30.540 -12.430  10.315  1.00  0.350          C  
ATOM   3193  C   ASN A 195     -29.394 -13.054   9.526  1.00  0.300          C  
ATOM   3194  O   ASN A 195     -29.494 -14.218   9.120  1.00  0.390          O  
ATOM   3195  CB  ASN A 195     -31.451 -11.613   9.446  1.00  0.490          C  
ATOM   3196  CG  ASN A 195     -32.643 -11.278  10.228  1.00  0.490          C  
ATOM   3197  OD1 ASN A 195     -32.826 -11.798  11.333  1.00  0.490          O  
ATOM   3198  ND2 ASN A 195     -33.470 -10.468   9.726  1.00  0.490          N  
ATOM   3199  H   ASN A 195     -30.265 -10.606  11.426  1.00  0.420          H  
ATOM   3200  HA  ASN A 195     -31.120 -13.252  10.735  1.00  0.420          H  
ATOM   3201 1HB  ASN A 195     -30.954 -10.689   9.147  1.00  0.590          H  
ATOM   3202 2HB  ASN A 195     -31.738 -12.160   8.548  1.00  0.590          H  
ATOM   3203 1HD2 ASN A 195     -34.276 -10.230  10.236  1.00  0.590          H  
ATOM   3204 2HD2 ASN A 195     -33.347 -10.126   8.792  1.00  0.590          H  
ATOM   3205  N   ILE A 196     -28.287 -12.315   9.358  1.00  0.290          N  
ATOM   3206  CA  ILE A 196     -27.122 -12.834   8.648  1.00  0.290          C  
ATOM   3207  C   ILE A 196     -26.603 -14.027   9.445  1.00  0.300          C  
ATOM   3208  O   ILE A 196     -26.256 -15.059   8.857  1.00  0.300          O  
ATOM   3209  CB  ILE A 196     -26.006 -11.783   8.506  1.00  0.410          C  
ATOM   3210  CG1 ILE A 196     -26.465 -10.639   7.589  1.00  0.410          C  
ATOM   3211  CG2 ILE A 196     -24.732 -12.459   7.883  1.00  0.410          C  
ATOM   3212  CD1 ILE A 196     -25.598  -9.407   7.612  1.00  0.410          C  
ATOM   3213  H   ILE A 196     -28.303 -11.333   9.659  1.00  0.350          H  
ATOM   3214  HA  ILE A 196     -27.420 -13.174   7.662  1.00  0.350          H  
ATOM   3215  HB  ILE A 196     -25.807 -11.377   9.470  1.00  0.490          H  
ATOM   3216 1HG1 ILE A 196     -26.500 -10.999   6.573  1.00  0.490          H  
ATOM   3217 2HG1 ILE A 196     -27.450 -10.353   7.884  1.00  0.490          H  
ATOM   3218 1HG2 ILE A 196     -23.929 -11.738   7.787  1.00  0.490          H  
ATOM   3219 2HG2 ILE A 196     -24.391 -13.267   8.510  1.00  0.490          H  
ATOM   3220 3HG2 ILE A 196     -24.976 -12.854   6.902  1.00  0.490          H  
ATOM   3221 1HD1 ILE A 196     -26.014  -8.655   6.958  1.00  0.490          H  
ATOM   3222 2HD1 ILE A 196     -25.560  -9.011   8.612  1.00  0.490          H  
ATOM   3223 3HD1 ILE A 196     -24.614  -9.657   7.280  1.00  0.490          H  
ATOM   3224  N   ILE A 197     -26.542 -13.890  10.784  1.00  0.310          N  
ATOM   3225  CA  ILE A 197     -26.069 -14.983  11.628  1.00  0.320          C  
ATOM   3226  C   ILE A 197     -26.941 -16.217  11.461  1.00  0.320          C  
ATOM   3227  O   ILE A 197     -26.418 -17.306  11.209  1.00  0.340          O  
ATOM   3228  CB  ILE A 197     -26.124 -14.635  13.151  1.00  0.440          C  
ATOM   3229  CG1 ILE A 197     -25.133 -13.560  13.524  1.00  0.440          C  
ATOM   3230  CG2 ILE A 197     -25.843 -15.888  13.975  1.00  0.440          C  
ATOM   3231  CD1 ILE A 197     -25.316 -12.939  14.904  1.00  0.440          C  
ATOM   3232  H   ILE A 197     -26.798 -12.985  11.199  1.00  0.370          H  
ATOM   3233  HA  ILE A 197     -25.046 -15.228  11.342  1.00  0.380          H  
ATOM   3234  HB  ILE A 197     -27.108 -14.263  13.397  1.00  0.530          H  
ATOM   3235 1HG1 ILE A 197     -24.158 -13.998  13.489  1.00  0.530          H  
ATOM   3236 2HG1 ILE A 197     -25.196 -12.770  12.802  1.00  0.530          H  
ATOM   3237 1HG2 ILE A 197     -25.904 -15.659  15.001  1.00  0.530          H  
ATOM   3238 2HG2 ILE A 197     -26.565 -16.658  13.765  1.00  0.530          H  
ATOM   3239 3HG2 ILE A 197     -24.840 -16.254  13.740  1.00  0.530          H  
ATOM   3240 1HD1 ILE A 197     -24.563 -12.215  15.061  1.00  0.530          H  
ATOM   3241 2HD1 ILE A 197     -26.277 -12.461  14.959  1.00  0.530          H  
ATOM   3242 3HD1 ILE A 197     -25.243 -13.676  15.673  1.00  0.530          H  
ATOM   3243  N   MET A 198     -28.265 -16.044  11.573  1.00  0.320          N  
ATOM   3244  CA  MET A 198     -29.188 -17.170  11.490  1.00  0.360          C  
ATOM   3245  C   MET A 198     -29.091 -17.905  10.163  1.00  0.370          C  
ATOM   3246  O   MET A 198     -29.174 -19.136  10.134  1.00  0.420          O  
ATOM   3247  CB  MET A 198     -30.621 -16.696  11.730  1.00  0.490          C  
ATOM   3248  CG  MET A 198     -30.917 -16.257  13.178  1.00  0.490          C  
ATOM   3249  SD  MET A 198     -32.571 -15.528  13.394  1.00  0.490          S  
ATOM   3250  CE  MET A 198     -33.661 -16.952  13.248  1.00  0.490          C  
ATOM   3251  H   MET A 198     -28.623 -15.102  11.767  1.00  0.380          H  
ATOM   3252  HA  MET A 198     -28.925 -17.879  12.270  1.00  0.430          H  
ATOM   3253 1HB  MET A 198     -30.823 -15.843  11.079  1.00  0.590          H  
ATOM   3254 2HB  MET A 198     -31.306 -17.489  11.454  1.00  0.590          H  
ATOM   3255 1HG  MET A 198     -30.842 -17.120  13.833  1.00  0.590          H  
ATOM   3256 2HG  MET A 198     -30.175 -15.526  13.496  1.00  0.590          H  
ATOM   3257 1HE  MET A 198     -34.696 -16.630  13.366  1.00  0.590          H  
ATOM   3258 2HE  MET A 198     -33.538 -17.416  12.273  1.00  0.590          H  
ATOM   3259 3HE  MET A 198     -33.419 -17.678  14.025  1.00  0.590          H  
ATOM   3260  N   LYS A 199     -28.911 -17.164   9.067  1.00  0.340          N  
ATOM   3261  CA  LYS A 199     -28.782 -17.785   7.762  1.00  0.380          C  
ATOM   3262  C   LYS A 199     -27.430 -18.489   7.624  1.00  0.360          C  
ATOM   3263  O   LYS A 199     -27.374 -19.651   7.223  1.00  0.400          O  
ATOM   3264  CB  LYS A 199     -28.998 -16.762   6.646  1.00  0.520          C  
ATOM   3265  CG  LYS A 199     -28.928 -17.362   5.238  1.00  0.520          C  
ATOM   3266  CD  LYS A 199     -29.330 -16.365   4.151  1.00  0.520          C  
ATOM   3267  CE  LYS A 199     -29.063 -16.925   2.742  1.00  0.520          C  
ATOM   3268  NZ  LYS A 199     -29.967 -18.081   2.389  1.00  0.520          N  
ATOM   3269  H   LYS A 199     -28.921 -16.141   9.145  1.00  0.410          H  
ATOM   3270  HA  LYS A 199     -29.559 -18.543   7.669  1.00  0.460          H  
ATOM   3271 1HB  LYS A 199     -29.973 -16.294   6.769  1.00  0.620          H  
ATOM   3272 2HB  LYS A 199     -28.254 -15.974   6.734  1.00  0.620          H  
ATOM   3273 1HG  LYS A 199     -27.920 -17.722   5.035  1.00  0.620          H  
ATOM   3274 2HG  LYS A 199     -29.602 -18.204   5.210  1.00  0.620          H  
ATOM   3275 1HD  LYS A 199     -30.395 -16.156   4.241  1.00  0.620          H  
ATOM   3276 2HD  LYS A 199     -28.795 -15.436   4.280  1.00  0.620          H  
ATOM   3277 1HE  LYS A 199     -29.206 -16.128   2.015  1.00  0.620          H  
ATOM   3278 2HE  LYS A 199     -28.034 -17.262   2.691  1.00  0.620          H  
ATOM   3279 1HZ  LYS A 199     -29.748 -18.411   1.461  1.00  0.620          H  
ATOM   3280 2HZ  LYS A 199     -29.837 -18.872   3.061  1.00  0.620          H  
ATOM   3281 3HZ  LYS A 199     -30.926 -17.783   2.419  1.00  0.620          H  
ATOM   3282  N   CYS A 200     -26.329 -17.842   8.037  1.00  0.350          N  
ATOM   3283  CA  CYS A 200     -25.007 -18.463   7.894  1.00  0.360          C  
ATOM   3284  C   CYS A 200     -24.962 -19.797   8.628  1.00  0.380          C  
ATOM   3285  O   CYS A 200     -24.369 -20.763   8.152  1.00  0.410          O  
ATOM   3286  CB  CYS A 200     -23.896 -17.595   8.508  1.00  0.500          C  
ATOM   3287  SG  CYS A 200     -23.516 -16.039   7.674  1.00  0.500          S  
ATOM   3288  H   CYS A 200     -26.406 -16.893   8.413  1.00  0.420          H  
ATOM   3289  HA  CYS A 200     -24.805 -18.630   6.841  1.00  0.430          H  
ATOM   3290 1HB  CYS A 200     -24.171 -17.356   9.538  1.00  0.600          H  
ATOM   3291 2HB  CYS A 200     -22.980 -18.184   8.541  1.00  0.600          H  
ATOM   3292  HG  CYS A 200     -24.710 -15.444   7.974  1.00  0.600          H  
ATOM   3293  N   LEU A 201     -25.637 -19.848   9.769  1.00  0.380          N  
ATOM   3294  CA  LEU A 201     -25.688 -21.006  10.636  1.00  0.400          C  
ATOM   3295  C   LEU A 201     -26.905 -21.904  10.453  1.00  0.420          C  
ATOM   3296  O   LEU A 201     -27.189 -22.729  11.326  1.00  0.520          O  
ATOM   3297  CB  LEU A 201     -25.654 -20.521  12.080  1.00  0.550          C  
ATOM   3298  CG  LEU A 201     -24.399 -19.743  12.502  1.00  0.550          C  
ATOM   3299  CD1 LEU A 201     -24.603 -19.259  13.856  1.00  0.550          C  
ATOM   3300  CD2 LEU A 201     -23.188 -20.636  12.468  1.00  0.550          C  
ATOM   3301  H   LEU A 201     -26.096 -18.990  10.100  1.00  0.460          H  
ATOM   3302  HA  LEU A 201     -24.819 -21.609  10.425  1.00  0.480          H  
ATOM   3303 1HB  LEU A 201     -26.514 -19.861  12.227  1.00  0.660          H  
ATOM   3304 2HB  LEU A 201     -25.759 -21.379  12.742  1.00  0.660          H  
ATOM   3305  HG  LEU A 201     -24.250 -18.884  11.850  1.00  0.660          H  
ATOM   3306 1HD1 LEU A 201     -23.728 -18.695  14.187  1.00  0.660          H  
ATOM   3307 2HD1 LEU A 201     -25.458 -18.632  13.875  1.00  0.660          H  
ATOM   3308 3HD1 LEU A 201     -24.767 -20.109  14.496  1.00  0.660          H  
ATOM   3309 1HD2 LEU A 201     -22.340 -20.102  12.791  1.00  0.660          H  
ATOM   3310 2HD2 LEU A 201     -23.348 -21.473  13.135  1.00  0.660          H  
ATOM   3311 3HD2 LEU A 201     -23.003 -20.990  11.467  1.00  0.660          H  
ATOM   3312  N   ALA A 202     -27.645 -21.765   9.353  1.00  0.460          N  
ATOM   3313  CA  ALA A 202     -28.832 -22.587   9.165  1.00  0.520          C  
ATOM   3314  C   ALA A 202     -28.503 -24.058   9.377  1.00  0.580          C  
ATOM   3315  O   ALA A 202     -27.507 -24.567   8.852  1.00  0.570          O  
ATOM   3316  CB  ALA A 202     -29.398 -22.383   7.766  1.00  0.700          C  
ATOM   3317  H   ALA A 202     -27.411 -21.053   8.654  1.00  0.550          H  
ATOM   3318  HA  ALA A 202     -29.574 -22.285   9.905  1.00  0.620          H  
ATOM   3319 1HB  ALA A 202     -30.293 -22.986   7.645  1.00  0.840          H  
ATOM   3320 2HB  ALA A 202     -29.642 -21.326   7.626  1.00  0.840          H  
ATOM   3321 3HB  ALA A 202     -28.671 -22.678   7.028  1.00  0.840          H  
ATOM   3322  N   LYS A 203     -29.369 -24.758  10.127  1.00  0.700          N  
ATOM   3323  CA  LYS A 203     -29.163 -26.184  10.405  1.00  0.810          C  
ATOM   3324  C   LYS A 203     -29.101 -27.000   9.120  1.00  0.800          C  
ATOM   3325  O   LYS A 203     -28.280 -27.907   8.982  1.00  0.850          O  
ATOM   3326  CB  LYS A 203     -30.295 -26.718  11.283  1.00  1.090          C  
ATOM   3327  CG  LYS A 203     -30.267 -26.216  12.728  1.00  1.090          C  
ATOM   3328  CD  LYS A 203     -31.333 -26.888  13.607  1.00  1.090          C  
ATOM   3329  CE  LYS A 203     -32.751 -26.426  13.229  1.00  1.090          C  
ATOM   3330  NZ  LYS A 203     -33.762 -26.842  14.221  1.00  1.090          N  
ATOM   3331  H   LYS A 203     -30.156 -24.273  10.533  1.00  0.840          H  
ATOM   3332  HA  LYS A 203     -28.214 -26.302  10.932  1.00  0.970          H  
ATOM   3333 1HB  LYS A 203     -31.245 -26.449  10.834  1.00  1.310          H  
ATOM   3334 2HB  LYS A 203     -30.242 -27.811  11.311  1.00  1.310          H  
ATOM   3335 1HG  LYS A 203     -29.285 -26.434  13.162  1.00  1.310          H  
ATOM   3336 2HG  LYS A 203     -30.415 -25.139  12.749  1.00  1.310          H  
ATOM   3337 1HD  LYS A 203     -31.264 -27.974  13.512  1.00  1.310          H  
ATOM   3338 2HD  LYS A 203     -31.157 -26.630  14.648  1.00  1.310          H  
ATOM   3339 1HE  LYS A 203     -32.764 -25.341  13.153  1.00  1.310          H  
ATOM   3340 2HE  LYS A 203     -33.023 -26.856  12.269  1.00  1.310          H  
ATOM   3341 1HZ  LYS A 203     -34.665 -26.509  13.943  1.00  1.310          H  
ATOM   3342 2HZ  LYS A 203     -33.785 -27.843  14.315  1.00  1.310          H  
ATOM   3343 3HZ  LYS A 203     -33.529 -26.411  15.132  1.00  1.310          H  
ATOM   3344  N   ASP A 204     -29.986 -26.672   8.183  1.00  0.800          N  
ATOM   3345  CA  ASP A 204     -30.025 -27.325   6.888  1.00  0.830          C  
ATOM   3346  C   ASP A 204     -29.206 -26.473   5.948  1.00  0.750          C  
ATOM   3347  O   ASP A 204     -29.632 -25.364   5.601  1.00  0.730          O  
ATOM   3348  CB  ASP A 204     -31.454 -27.524   6.367  1.00  1.150          C  
ATOM   3349  CG  ASP A 204     -31.504 -28.328   5.023  1.00  1.150          C  
ATOM   3350  OD1 ASP A 204     -30.522 -28.354   4.272  1.00  1.150          O  
ATOM   3351  OD2 ASP A 204     -32.528 -28.956   4.743  1.00  1.150          O  
ATOM   3352  H   ASP A 204     -30.633 -25.926   8.380  1.00  0.960          H  
ATOM   3353  HA  ASP A 204     -29.550 -28.304   6.966  1.00  1.000          H  
ATOM   3354 1HB  ASP A 204     -32.045 -28.053   7.117  1.00  1.380          H  
ATOM   3355 2HB  ASP A 204     -31.921 -26.552   6.208  1.00  1.380          H  
ATOM   3356  N   TYR A 205     -28.033 -26.978   5.568  1.00  0.820          N  
ATOM   3357  CA  TYR A 205     -27.057 -26.257   4.768  1.00  0.810          C  
ATOM   3358  C   TYR A 205     -27.621 -25.657   3.491  1.00  0.780          C  
ATOM   3359  O   TYR A 205     -27.113 -24.649   2.998  1.00  0.750          O  
ATOM   3360  CB  TYR A 205     -25.870 -27.165   4.440  1.00  1.140          C  
ATOM   3361  CG  TYR A 205     -26.160 -28.236   3.411  1.00  1.140          C  
ATOM   3362  CD1 TYR A 205     -25.920 -27.999   2.059  1.00  1.140          C  
ATOM   3363  CD2 TYR A 205     -26.670 -29.454   3.814  1.00  1.140          C  
ATOM   3364  CE1 TYR A 205     -26.189 -28.978   1.129  1.00  1.140          C  
ATOM   3365  CE2 TYR A 205     -26.941 -30.423   2.886  1.00  1.140          C  
ATOM   3366  CZ  TYR A 205     -26.701 -30.194   1.547  1.00  1.140          C  
ATOM   3367  OH  TYR A 205     -26.970 -31.175   0.620  1.00  1.140          O  
ATOM   3368  H   TYR A 205     -27.798 -27.908   5.894  1.00  0.980          H  
ATOM   3369  HA  TYR A 205     -26.693 -25.447   5.369  1.00  0.970          H  
ATOM   3370 1HB  TYR A 205     -25.040 -26.558   4.072  1.00  1.370          H  
ATOM   3371 2HB  TYR A 205     -25.535 -27.652   5.350  1.00  1.370          H  
ATOM   3372  HD1 TYR A 205     -25.517 -27.035   1.734  1.00  1.370          H  
ATOM   3373  HD2 TYR A 205     -26.858 -29.647   4.871  1.00  1.370          H  
ATOM   3374  HE1 TYR A 205     -25.997 -28.791   0.071  1.00  1.370          H  
ATOM   3375  HE2 TYR A 205     -27.346 -31.373   3.210  1.00  1.370          H  
ATOM   3376  HH  TYR A 205     -26.726 -30.863  -0.260  1.00  1.370          H  
ATOM   3377  N   LYS A 206     -28.708 -26.220   2.966  1.00  0.850          N  
ATOM   3378  CA  LYS A 206     -29.275 -25.710   1.724  1.00  0.900          C  
ATOM   3379  C   LYS A 206     -29.749 -24.262   1.866  1.00  0.800          C  
ATOM   3380  O   LYS A 206     -29.915 -23.559   0.869  1.00  0.870          O  
ATOM   3381  CB  LYS A 206     -30.436 -26.578   1.263  1.00  1.240          C  
ATOM   3382  CG  LYS A 206     -30.032 -28.003   0.832  1.00  1.240          C  
ATOM   3383  CD  LYS A 206     -31.218 -28.805   0.213  1.00  1.240          C  
ATOM   3384  CE  LYS A 206     -32.333 -29.068   1.250  1.00  1.240          C  
ATOM   3385  NZ  LYS A 206     -31.848 -29.875   2.393  1.00  1.240          N  
ATOM   3386  H   LYS A 206     -29.152 -27.017   3.450  1.00  1.020          H  
ATOM   3387  HA  LYS A 206     -28.497 -25.733   0.960  1.00  1.080          H  
ATOM   3388 1HB  LYS A 206     -31.134 -26.647   2.093  1.00  1.490          H  
ATOM   3389 2HB  LYS A 206     -30.951 -26.092   0.434  1.00  1.490          H  
ATOM   3390 1HG  LYS A 206     -29.236 -27.931   0.089  1.00  1.490          H  
ATOM   3391 2HG  LYS A 206     -29.633 -28.536   1.694  1.00  1.490          H  
ATOM   3392 1HD  LYS A 206     -31.637 -28.249  -0.625  1.00  1.490          H  
ATOM   3393 2HD  LYS A 206     -30.850 -29.763  -0.156  1.00  1.490          H  
ATOM   3394 1HE  LYS A 206     -32.695 -28.121   1.627  1.00  1.490          H  
ATOM   3395 2HE  LYS A 206     -33.164 -29.591   0.779  1.00  1.490          H  
ATOM   3396 1HZ  LYS A 206     -32.577 -29.973   3.103  1.00  1.490          H  
ATOM   3397 2HZ  LYS A 206     -31.523 -30.774   2.101  1.00  1.490          H  
ATOM   3398 3HZ  LYS A 206     -31.091 -29.371   2.857  1.00  1.490          H  
ATOM   3399  N   ASN A 207     -30.010 -23.830   3.105  1.00  0.710          N  
ATOM   3400  CA  ASN A 207     -30.504 -22.493   3.372  1.00  0.660          C  
ATOM   3401  C   ASN A 207     -29.405 -21.493   3.760  1.00  0.590          C  
ATOM   3402  O   ASN A 207     -29.710 -20.348   4.115  1.00  0.610          O  
ATOM   3403  CB  ASN A 207     -31.549 -22.570   4.466  1.00  0.940          C  
ATOM   3404  CG  ASN A 207     -32.790 -23.285   4.023  1.00  0.940          C  
ATOM   3405  OD1 ASN A 207     -33.272 -23.129   2.893  1.00  0.940          O  
ATOM   3406  ND2 ASN A 207     -33.325 -24.087   4.906  1.00  0.940          N  
ATOM   3407  H   ASN A 207     -29.835 -24.455   3.896  1.00  0.850          H  
ATOM   3408  HA  ASN A 207     -30.974 -22.119   2.463  1.00  0.790          H  
ATOM   3409 1HB  ASN A 207     -31.128 -23.107   5.314  1.00  1.130          H  
ATOM   3410 2HB  ASN A 207     -31.809 -21.569   4.804  1.00  1.130          H  
ATOM   3411 1HD2 ASN A 207     -34.153 -24.602   4.678  1.00  1.130          H  
ATOM   3412 2HD2 ASN A 207     -32.906 -24.189   5.806  1.00  1.130          H  
ATOM   3413  N   ARG A 208     -28.138 -21.900   3.695  1.00  0.590          N  
ATOM   3414  CA  ARG A 208     -27.015 -21.031   4.048  1.00  0.610          C  
ATOM   3415  C   ARG A 208     -26.610 -20.168   2.874  1.00  0.570          C  
ATOM   3416  O   ARG A 208     -27.020 -20.407   1.738  1.00  0.580          O  
ATOM   3417  CB  ARG A 208     -25.807 -21.832   4.503  1.00  0.850          C  
ATOM   3418  CG  ARG A 208     -26.020 -22.590   5.769  1.00  0.850          C  
ATOM   3419  CD  ARG A 208     -24.857 -23.414   6.155  1.00  0.850          C  
ATOM   3420  NE  ARG A 208     -25.235 -24.297   7.237  1.00  0.850          N  
ATOM   3421  CZ  ARG A 208     -24.599 -25.412   7.624  1.00  0.850          C  
ATOM   3422  NH1 ARG A 208     -23.468 -25.813   7.055  1.00  0.850          N  
ATOM   3423  NH2 ARG A 208     -25.181 -26.102   8.574  1.00  0.850          N  
ATOM   3424  H   ARG A 208     -27.930 -22.854   3.381  1.00  0.710          H  
ATOM   3425  HA  ARG A 208     -27.323 -20.385   4.868  1.00  0.730          H  
ATOM   3426 1HB  ARG A 208     -25.535 -22.548   3.726  1.00  1.020          H  
ATOM   3427 2HB  ARG A 208     -24.957 -21.171   4.651  1.00  1.020          H  
ATOM   3428 1HG  ARG A 208     -26.208 -21.887   6.578  1.00  1.020          H  
ATOM   3429 2HG  ARG A 208     -26.883 -23.230   5.655  1.00  1.020          H  
ATOM   3430 1HD  ARG A 208     -24.533 -24.012   5.304  1.00  1.020          H  
ATOM   3431 2HD  ARG A 208     -24.043 -22.771   6.496  1.00  1.020          H  
ATOM   3432  HE  ARG A 208     -26.120 -24.093   7.742  1.00  1.020          H  
ATOM   3433 1HH1 ARG A 208     -23.050 -25.266   6.319  1.00  1.020          H  
ATOM   3434 2HH1 ARG A 208     -23.036 -26.710   7.331  1.00  1.020          H  
ATOM   3435 1HH2 ARG A 208     -26.082 -25.740   8.938  1.00  1.020          H  
ATOM   3436 2HH2 ARG A 208     -24.793 -26.966   8.925  1.00  1.020          H  
ATOM   3437  N   TYR A 209     -25.790 -19.167   3.139  1.00  0.600          N  
ATOM   3438  CA  TYR A 209     -25.237 -18.368   2.066  1.00  0.610          C  
ATOM   3439  C   TYR A 209     -24.342 -19.282   1.263  1.00  0.610          C  
ATOM   3440  O   TYR A 209     -23.659 -20.127   1.839  1.00  0.600          O  
ATOM   3441  CB  TYR A 209     -24.396 -17.232   2.612  1.00  0.850          C  
ATOM   3442  CG  TYR A 209     -25.134 -16.149   3.281  1.00  0.850          C  
ATOM   3443  CD1 TYR A 209     -25.294 -16.162   4.640  1.00  0.850          C  
ATOM   3444  CD2 TYR A 209     -25.598 -15.113   2.547  1.00  0.850          C  
ATOM   3445  CE1 TYR A 209     -25.924 -15.113   5.252  1.00  0.850          C  
ATOM   3446  CE2 TYR A 209     -26.219 -14.063   3.142  1.00  0.850          C  
ATOM   3447  CZ  TYR A 209     -26.379 -14.057   4.489  1.00  0.850          C  
ATOM   3448  OH  TYR A 209     -26.993 -13.013   5.087  1.00  0.850          O  
ATOM   3449  H   TYR A 209     -25.509 -18.988   4.089  1.00  0.720          H  
ATOM   3450  HA  TYR A 209     -26.032 -17.994   1.420  1.00  0.730          H  
ATOM   3451 1HB  TYR A 209     -23.682 -17.618   3.314  1.00  1.020          H  
ATOM   3452 2HB  TYR A 209     -23.821 -16.791   1.790  1.00  1.020          H  
ATOM   3453  HD1 TYR A 209     -24.914 -16.989   5.224  1.00  1.020          H  
ATOM   3454  HD2 TYR A 209     -25.461 -15.129   1.495  1.00  1.020          H  
ATOM   3455  HE1 TYR A 209     -26.054 -15.105   6.328  1.00  1.020          H  
ATOM   3456  HE2 TYR A 209     -26.584 -13.222   2.542  1.00  1.020          H  
ATOM   3457  HH  TYR A 209     -27.257 -12.344   4.403  1.00  1.020          H  
ATOM   3458  N   HIS A 210     -24.346 -19.132  -0.053  1.00  0.700          N  
ATOM   3459  CA  HIS A 210     -23.478 -19.936  -0.891  1.00  0.810          C  
ATOM   3460  C   HIS A 210     -22.084 -19.353  -0.856  1.00  0.770          C  
ATOM   3461  O   HIS A 210     -21.082 -20.067  -0.813  1.00  1.220          O  
ATOM   3462  CB  HIS A 210     -23.953 -19.976  -2.340  1.00  1.090          C  
ATOM   3463  CG  HIS A 210     -23.144 -20.908  -3.176  1.00  1.090          C  
ATOM   3464  ND1 HIS A 210     -23.308 -22.286  -3.133  1.00  1.090          N  
ATOM   3465  CD2 HIS A 210     -22.130 -20.670  -4.041  1.00  1.090          C  
ATOM   3466  CE1 HIS A 210     -22.453 -22.843  -3.971  1.00  1.090          C  
ATOM   3467  NE2 HIS A 210     -21.700 -21.885  -4.509  1.00  1.090          N  
ATOM   3468  H   HIS A 210     -24.915 -18.407  -0.488  1.00  0.840          H  
ATOM   3469  HA  HIS A 210     -23.432 -20.956  -0.515  1.00  0.970          H  
ATOM   3470 1HB  HIS A 210     -24.995 -20.293  -2.374  1.00  1.310          H  
ATOM   3471 2HB  HIS A 210     -23.893 -18.979  -2.775  1.00  1.310          H  
ATOM   3472  HD1 HIS A 210     -23.613 -22.812  -2.292  1.00  1.310          H  
ATOM   3473  HD2 HIS A 210     -21.642 -19.752  -4.369  1.00  1.310          H  
ATOM   3474  HE1 HIS A 210     -22.427 -23.927  -4.084  1.00  1.310          H  
ATOM   3475  N   ARG A 211     -22.032 -18.027  -0.955  1.00  0.560          N  
ATOM   3476  CA  ARG A 211     -20.764 -17.332  -1.054  1.00  0.510          C  
ATOM   3477  C   ARG A 211     -20.666 -16.109  -0.141  1.00  0.440          C  
ATOM   3478  O   ARG A 211     -21.664 -15.447   0.170  1.00  0.530          O  
ATOM   3479  CB  ARG A 211     -20.526 -16.947  -2.516  1.00  0.730          C  
ATOM   3480  CG  ARG A 211     -21.547 -15.989  -3.113  1.00  0.730          C  
ATOM   3481  CD  ARG A 211     -21.277 -15.682  -4.565  1.00  0.730          C  
ATOM   3482  NE  ARG A 211     -22.146 -14.586  -5.079  1.00  0.730          N  
ATOM   3483  CZ  ARG A 211     -23.393 -14.723  -5.576  1.00  0.730          C  
ATOM   3484  NH1 ARG A 211     -23.976 -15.908  -5.645  1.00  0.730          N  
ATOM   3485  NH2 ARG A 211     -24.028 -13.643  -5.998  1.00  0.730          N  
ATOM   3486  H   ARG A 211     -22.914 -17.504  -0.975  1.00  0.670          H  
ATOM   3487  HA  ARG A 211     -19.974 -18.024  -0.762  1.00  0.610          H  
ATOM   3488 1HB  ARG A 211     -19.540 -16.497  -2.620  1.00  0.880          H  
ATOM   3489 2HB  ARG A 211     -20.539 -17.843  -3.127  1.00  0.880          H  
ATOM   3490 1HG  ARG A 211     -22.526 -16.453  -3.050  1.00  0.880          H  
ATOM   3491 2HG  ARG A 211     -21.554 -15.072  -2.552  1.00  0.880          H  
ATOM   3492 1HD  ARG A 211     -20.239 -15.365  -4.673  1.00  0.880          H  
ATOM   3493 2HD  ARG A 211     -21.440 -16.571  -5.169  1.00  0.880          H  
ATOM   3494  HE  ARG A 211     -21.756 -13.616  -5.066  1.00  0.880          H  
ATOM   3495 1HH1 ARG A 211     -23.490 -16.731  -5.329  1.00  0.880          H  
ATOM   3496 2HH1 ARG A 211     -24.909 -15.992  -6.022  1.00  0.880          H  
ATOM   3497 1HH2 ARG A 211     -23.565 -12.732  -5.945  1.00  0.880          H  
ATOM   3498 2HH2 ARG A 211     -24.958 -13.712  -6.377  1.00  0.880          H  
ATOM   3499  N   PHE A 212     -19.423 -15.738   0.168  1.00  0.410          N  
ATOM   3500  CA  PHE A 212     -19.126 -14.593   1.018  1.00  0.360          C  
ATOM   3501  C   PHE A 212     -19.563 -13.299   0.372  1.00  0.380          C  
ATOM   3502  O   PHE A 212     -19.939 -12.361   1.055  1.00  0.420          O  
ATOM   3503  CB  PHE A 212     -17.650 -14.587   1.321  1.00  0.520          C  
ATOM   3504  CG  PHE A 212     -17.303 -15.709   2.194  1.00  0.520          C  
ATOM   3505  CD1 PHE A 212     -16.664 -16.824   1.679  1.00  0.520          C  
ATOM   3506  CD2 PHE A 212     -17.644 -15.695   3.527  1.00  0.520          C  
ATOM   3507  CE1 PHE A 212     -16.392 -17.875   2.499  1.00  0.520          C  
ATOM   3508  CE2 PHE A 212     -17.367 -16.735   4.320  1.00  0.520          C  
ATOM   3509  CZ  PHE A 212     -16.755 -17.808   3.821  1.00  0.520          C  
ATOM   3510  H   PHE A 212     -18.656 -16.322  -0.136  1.00  0.490          H  
ATOM   3511  HA  PHE A 212     -19.670 -14.710   1.949  1.00  0.430          H  
ATOM   3512 1HB  PHE A 212     -17.111 -14.687   0.407  1.00  0.630          H  
ATOM   3513 2HB  PHE A 212     -17.349 -13.660   1.798  1.00  0.630          H  
ATOM   3514  HD1 PHE A 212     -16.380 -16.864   0.624  1.00  0.630          H  
ATOM   3515  HD2 PHE A 212     -18.148 -14.848   3.941  1.00  0.630          H  
ATOM   3516  HE1 PHE A 212     -15.890 -18.759   2.108  1.00  0.630          H  
ATOM   3517  HE2 PHE A 212     -17.634 -16.720   5.359  1.00  0.630          H  
ATOM   3518  HZ  PHE A 212     -16.558 -18.608   4.476  1.00  0.630          H  
ATOM   3519  N   ASP A 213     -19.604 -13.271  -0.953  1.00  0.410          N  
ATOM   3520  CA  ASP A 213     -20.077 -12.106  -1.692  1.00  0.480          C  
ATOM   3521  C   ASP A 213     -21.533 -11.762  -1.303  1.00  0.480          C  
ATOM   3522  O   ASP A 213     -21.918 -10.584  -1.300  1.00  0.520          O  
ATOM   3523  CB  ASP A 213     -19.937 -12.422  -3.181  1.00  0.640          C  
ATOM   3524  CG  ASP A 213     -20.248 -11.330  -4.184  1.00  0.640          C  
ATOM   3525  OD1 ASP A 213     -19.647 -10.277  -4.162  1.00  0.640          O  
ATOM   3526  OD2 ASP A 213     -21.082 -11.615  -5.024  1.00  0.640          O  
ATOM   3527  H   ASP A 213     -19.232 -14.053  -1.469  1.00  0.490          H  
ATOM   3528  HA  ASP A 213     -19.448 -11.255  -1.452  1.00  0.580          H  
ATOM   3529 1HB  ASP A 213     -18.940 -12.794  -3.369  1.00  0.770          H  
ATOM   3530 2HB  ASP A 213     -20.596 -13.209  -3.391  1.00  0.770          H  
ATOM   3531  N   GLN A 214     -22.362 -12.784  -1.005  1.00  0.480          N  
ATOM   3532  CA  GLN A 214     -23.743 -12.551  -0.610  1.00  0.550          C  
ATOM   3533  C   GLN A 214     -23.751 -11.985   0.802  1.00  0.490          C  
ATOM   3534  O   GLN A 214     -24.491 -11.045   1.114  1.00  0.500          O  
ATOM   3535  CB  GLN A 214     -24.537 -13.847  -0.656  1.00  0.740          C  
ATOM   3536  CG  GLN A 214     -24.793 -14.416  -2.019  1.00  0.740          C  
ATOM   3537  CD  GLN A 214     -25.375 -15.844  -1.932  1.00  0.740          C  
ATOM   3538  OE1 GLN A 214     -24.759 -16.771  -1.331  1.00  0.740          O  
ATOM   3539  NE2 GLN A 214     -26.554 -16.026  -2.524  1.00  0.740          N  
ATOM   3540  H   GLN A 214     -22.031 -13.748  -0.986  1.00  0.580          H  
ATOM   3541  HA  GLN A 214     -24.190 -11.821  -1.284  1.00  0.660          H  
ATOM   3542 1HB  GLN A 214     -24.010 -14.603  -0.084  1.00  0.890          H  
ATOM   3543 2HB  GLN A 214     -25.504 -13.680  -0.190  1.00  0.890          H  
ATOM   3544 1HG  GLN A 214     -25.517 -13.782  -2.528  1.00  0.890          H  
ATOM   3545 2HG  GLN A 214     -23.873 -14.434  -2.573  1.00  0.890          H  
ATOM   3546 1HE2 GLN A 214     -26.997 -16.925  -2.513  1.00  0.890          H  
ATOM   3547 2HE2 GLN A 214     -27.011 -15.261  -2.988  1.00  0.890          H  
ATOM   3548  N   ILE A 215     -22.872 -12.539   1.641  1.00  0.440          N  
ATOM   3549  CA  ILE A 215     -22.754 -12.098   3.026  1.00  0.410          C  
ATOM   3550  C   ILE A 215     -22.339 -10.631   3.041  1.00  0.400          C  
ATOM   3551  O   ILE A 215     -22.889  -9.844   3.812  1.00  0.400          O  
ATOM   3552  CB  ILE A 215     -21.768 -12.957   3.857  1.00  0.590          C  
ATOM   3553  CG1 ILE A 215     -22.332 -14.353   4.007  1.00  0.590          C  
ATOM   3554  CG2 ILE A 215     -21.570 -12.328   5.244  1.00  0.590          C  
ATOM   3555  CD1 ILE A 215     -21.392 -15.400   4.544  1.00  0.590          C  
ATOM   3556  H   ILE A 215     -22.322 -13.332   1.288  1.00  0.530          H  
ATOM   3557  HA  ILE A 215     -23.739 -12.174   3.496  1.00  0.490          H  
ATOM   3558  HB  ILE A 215     -20.817 -13.022   3.345  1.00  0.700          H  
ATOM   3559 1HG1 ILE A 215     -23.179 -14.293   4.672  1.00  0.700          H  
ATOM   3560 2HG1 ILE A 215     -22.671 -14.684   3.031  1.00  0.700          H  
ATOM   3561 1HG2 ILE A 215     -20.879 -12.913   5.839  1.00  0.700          H  
ATOM   3562 2HG2 ILE A 215     -21.169 -11.347   5.128  1.00  0.700          H  
ATOM   3563 3HG2 ILE A 215     -22.528 -12.265   5.756  1.00  0.700          H  
ATOM   3564 1HD1 ILE A 215     -21.922 -16.339   4.599  1.00  0.700          H  
ATOM   3565 2HD1 ILE A 215     -20.546 -15.506   3.888  1.00  0.700          H  
ATOM   3566 3HD1 ILE A 215     -21.048 -15.133   5.534  1.00  0.700          H  
ATOM   3567  N   ILE A 216     -21.371 -10.267   2.191  1.00  0.400          N  
ATOM   3568  CA  ILE A 216     -20.883  -8.898   2.132  1.00  0.410          C  
ATOM   3569  C   ILE A 216     -21.996  -7.963   1.751  1.00  0.440          C  
ATOM   3570  O   ILE A 216     -22.168  -6.943   2.405  1.00  0.450          O  
ATOM   3571  CB  ILE A 216     -19.748  -8.715   1.107  1.00  0.570          C  
ATOM   3572  CG1 ILE A 216     -18.558  -9.461   1.588  1.00  0.570          C  
ATOM   3573  CG2 ILE A 216     -19.415  -7.191   0.956  1.00  0.570          C  
ATOM   3574  CD1 ILE A 216     -17.471  -9.680   0.589  1.00  0.570          C  
ATOM   3575  H   ILE A 216     -20.962 -10.984   1.595  1.00  0.480          H  
ATOM   3576  HA  ILE A 216     -20.513  -8.620   3.113  1.00  0.490          H  
ATOM   3577  HB  ILE A 216     -20.047  -9.134   0.144  1.00  0.680          H  
ATOM   3578 1HG1 ILE A 216     -18.141  -8.939   2.449  1.00  0.680          H  
ATOM   3579 2HG1 ILE A 216     -18.898 -10.399   1.898  1.00  0.680          H  
ATOM   3580 1HG2 ILE A 216     -18.611  -7.056   0.244  1.00  0.680          H  
ATOM   3581 2HG2 ILE A 216     -20.283  -6.635   0.597  1.00  0.680          H  
ATOM   3582 3HG2 ILE A 216     -19.113  -6.787   1.925  1.00  0.680          H  
ATOM   3583 1HD1 ILE A 216     -16.697 -10.257   1.058  1.00  0.680          H  
ATOM   3584 2HD1 ILE A 216     -17.858 -10.228  -0.251  1.00  0.680          H  
ATOM   3585 3HD1 ILE A 216     -17.074  -8.745   0.243  1.00  0.680          H  
ATOM   3586  N   GLU A 217     -22.786  -8.268   0.721  1.00  0.460          N  
ATOM   3587  CA  GLU A 217     -23.834  -7.309   0.395  1.00  0.500          C  
ATOM   3588  C   GLU A 217     -24.763  -7.082   1.597  1.00  0.470          C  
ATOM   3589  O   GLU A 217     -25.113  -5.938   1.910  1.00  0.500          O  
ATOM   3590  CB  GLU A 217     -24.641  -7.773  -0.820  1.00  0.680          C  
ATOM   3591  CG  GLU A 217     -25.729  -6.787  -1.279  1.00  0.680          C  
ATOM   3592  CD  GLU A 217     -25.173  -5.481  -1.837  1.00  0.680          C  
ATOM   3593  OE1 GLU A 217     -24.058  -5.491  -2.306  1.00  0.680          O  
ATOM   3594  OE2 GLU A 217     -25.862  -4.473  -1.774  1.00  0.680          O  
ATOM   3595  H   GLU A 217     -22.630  -9.115   0.158  1.00  0.550          H  
ATOM   3596  HA  GLU A 217     -23.362  -6.357   0.146  1.00  0.600          H  
ATOM   3597 1HB  GLU A 217     -23.964  -7.952  -1.655  1.00  0.820          H  
ATOM   3598 2HB  GLU A 217     -25.124  -8.725  -0.584  1.00  0.820          H  
ATOM   3599 1HG  GLU A 217     -26.332  -7.267  -2.047  1.00  0.820          H  
ATOM   3600 2HG  GLU A 217     -26.378  -6.573  -0.436  1.00  0.820          H  
ATOM   3601  N   ASP A 218     -25.127  -8.145   2.324  1.00  0.440          N  
ATOM   3602  CA  ASP A 218     -26.014  -7.928   3.464  1.00  0.410          C  
ATOM   3603  C   ASP A 218     -25.327  -7.126   4.583  1.00  0.380          C  
ATOM   3604  O   ASP A 218     -25.942  -6.232   5.180  1.00  0.390          O  
ATOM   3605  CB  ASP A 218     -26.525  -9.266   4.011  1.00  0.590          C  
ATOM   3606  CG  ASP A 218     -27.546  -9.965   3.113  1.00  0.590          C  
ATOM   3607  OD1 ASP A 218     -28.112  -9.334   2.253  1.00  0.590          O  
ATOM   3608  OD2 ASP A 218     -27.747 -11.150   3.298  1.00  0.590          O  
ATOM   3609  H   ASP A 218     -24.845  -9.090   2.032  1.00  0.530          H  
ATOM   3610  HA  ASP A 218     -26.874  -7.354   3.117  1.00  0.490          H  
ATOM   3611 1HB  ASP A 218     -25.672  -9.939   4.170  1.00  0.700          H  
ATOM   3612 2HB  ASP A 218     -26.998  -9.099   4.967  1.00  0.700          H  
ATOM   3613  N   LEU A 219     -24.046  -7.416   4.851  1.00  0.370          N  
ATOM   3614  CA  LEU A 219     -23.284  -6.701   5.874  1.00  0.370          C  
ATOM   3615  C   LEU A 219     -23.024  -5.244   5.528  1.00  0.410          C  
ATOM   3616  O   LEU A 219     -23.058  -4.383   6.409  1.00  0.430          O  
ATOM   3617  CB  LEU A 219     -21.922  -7.334   6.066  1.00  0.520          C  
ATOM   3618  CG  LEU A 219     -21.805  -8.654   6.695  1.00  0.520          C  
ATOM   3619  CD1 LEU A 219     -20.359  -9.112   6.472  1.00  0.520          C  
ATOM   3620  CD2 LEU A 219     -22.134  -8.548   8.193  1.00  0.520          C  
ATOM   3621  H   LEU A 219     -23.598  -8.187   4.345  1.00  0.440          H  
ATOM   3622  HA  LEU A 219     -23.852  -6.733   6.798  1.00  0.440          H  
ATOM   3623 1HB  LEU A 219     -21.493  -7.437   5.079  1.00  0.620          H  
ATOM   3624 2HB  LEU A 219     -21.321  -6.650   6.647  1.00  0.620          H  
ATOM   3625  HG  LEU A 219     -22.476  -9.356   6.218  1.00  0.620          H  
ATOM   3626 1HD1 LEU A 219     -20.205 -10.082   6.890  1.00  0.620          H  
ATOM   3627 2HD1 LEU A 219     -20.152  -9.162   5.407  1.00  0.620          H  
ATOM   3628 3HD1 LEU A 219     -19.677  -8.408   6.936  1.00  0.620          H  
ATOM   3629 1HD2 LEU A 219     -22.034  -9.522   8.648  1.00  0.620          H  
ATOM   3630 2HD2 LEU A 219     -21.450  -7.842   8.669  1.00  0.620          H  
ATOM   3631 3HD2 LEU A 219     -23.139  -8.203   8.340  1.00  0.620          H  
ATOM   3632  N   GLU A 220     -22.727  -4.967   4.259  1.00  0.440          N  
ATOM   3633  CA  GLU A 220     -22.433  -3.619   3.811  1.00  0.510          C  
ATOM   3634  C   GLU A 220     -23.692  -2.780   3.952  1.00  0.540          C  
ATOM   3635  O   GLU A 220     -23.631  -1.618   4.363  1.00  0.600          O  
ATOM   3636  CB  GLU A 220     -21.920  -3.636   2.369  1.00  0.690          C  
ATOM   3637  CG  GLU A 220     -21.517  -2.279   1.808  1.00  0.690          C  
ATOM   3638  CD  GLU A 220     -20.288  -1.635   2.472  1.00  0.690          C  
ATOM   3639  OE1 GLU A 220     -19.428  -2.352   2.939  1.00  0.690          O  
ATOM   3640  OE2 GLU A 220     -20.223  -0.415   2.500  1.00  0.690          O  
ATOM   3641  H   GLU A 220     -22.669  -5.730   3.589  1.00  0.530          H  
ATOM   3642  HA  GLU A 220     -21.655  -3.196   4.448  1.00  0.610          H  
ATOM   3643 1HB  GLU A 220     -21.052  -4.298   2.309  1.00  0.820          H  
ATOM   3644 2HB  GLU A 220     -22.691  -4.061   1.720  1.00  0.820          H  
ATOM   3645 1HG  GLU A 220     -21.318  -2.394   0.743  1.00  0.820          H  
ATOM   3646 2HG  GLU A 220     -22.367  -1.616   1.912  1.00  0.820          H  
ATOM   3647  N   GLN A 221     -24.849  -3.360   3.633  1.00  0.520          N  
ATOM   3648  CA  GLN A 221     -26.085  -2.633   3.820  1.00  0.590          C  
ATOM   3649  C   GLN A 221     -26.315  -2.407   5.323  1.00  0.570          C  
ATOM   3650  O   GLN A 221     -26.641  -1.299   5.749  1.00  0.680          O  
ATOM   3651  CB  GLN A 221     -27.241  -3.398   3.196  1.00  0.800          C  
ATOM   3652  CG  GLN A 221     -27.219  -3.460   1.678  1.00  0.800          C  
ATOM   3653  CD  GLN A 221     -28.339  -4.334   1.142  1.00  0.800          C  
ATOM   3654  OE1 GLN A 221     -29.192  -4.762   1.940  1.00  0.800          O  
ATOM   3655  NE2 GLN A 221     -28.324  -4.621  -0.154  1.00  0.800          N  
ATOM   3656  H   GLN A 221     -24.856  -4.299   3.219  1.00  0.620          H  
ATOM   3657  HA  GLN A 221     -26.000  -1.662   3.333  1.00  0.710          H  
ATOM   3658 1HB  GLN A 221     -27.220  -4.423   3.562  1.00  0.960          H  
ATOM   3659 2HB  GLN A 221     -28.178  -2.947   3.492  1.00  0.960          H  
ATOM   3660 1HG  GLN A 221     -27.349  -2.452   1.284  1.00  0.960          H  
ATOM   3661 2HG  GLN A 221     -26.269  -3.866   1.336  1.00  0.960          H  
ATOM   3662 1HE2 GLN A 221     -29.012  -5.214  -0.560  1.00  0.960          H  
ATOM   3663 2HE2 GLN A 221     -27.558  -4.276  -0.752  1.00  0.960          H  
ATOM   3664  N   ALA A 222     -26.036  -3.424   6.159  1.00  0.490          N  
ATOM   3665  CA  ALA A 222     -26.202  -3.276   7.604  1.00  0.530          C  
ATOM   3666  C   ALA A 222     -25.332  -2.127   8.130  1.00  0.610          C  
ATOM   3667  O   ALA A 222     -25.736  -1.428   9.058  1.00  0.730          O  
ATOM   3668  CB  ALA A 222     -25.866  -4.581   8.323  1.00  0.730          C  
ATOM   3669  H   ALA A 222     -25.787  -4.343   5.781  1.00  0.590          H  
ATOM   3670  HA  ALA A 222     -27.241  -3.025   7.799  1.00  0.640          H  
ATOM   3671 1HB  ALA A 222     -26.024  -4.460   9.393  1.00  0.870          H  
ATOM   3672 2HB  ALA A 222     -26.508  -5.378   7.944  1.00  0.870          H  
ATOM   3673 3HB  ALA A 222     -24.831  -4.839   8.141  1.00  0.870          H  
ATOM   3674  N   LYS A 223     -24.144  -1.939   7.535  1.00  0.600          N  
ATOM   3675  CA  LYS A 223     -23.216  -0.859   7.875  1.00  0.710          C  
ATOM   3676  C   LYS A 223     -23.740   0.524   7.520  1.00  0.790          C  
ATOM   3677  O   LYS A 223     -23.746   1.430   8.361  1.00  0.900          O  
ATOM   3678  CB  LYS A 223     -21.892  -1.022   7.118  1.00  0.950          C  
ATOM   3679  CG  LYS A 223     -20.832   0.066   7.408  1.00  0.950          C  
ATOM   3680  CD  LYS A 223     -19.500  -0.264   6.731  1.00  0.950          C  
ATOM   3681  CE  LYS A 223     -18.400   0.730   7.097  1.00  0.950          C  
ATOM   3682  NZ  LYS A 223     -18.626   2.079   6.498  1.00  0.950          N  
ATOM   3683  H   LYS A 223     -23.862  -2.635   6.840  1.00  0.720          H  
ATOM   3684  HA  LYS A 223     -23.033  -0.886   8.945  1.00  0.850          H  
ATOM   3685 1HB  LYS A 223     -21.501  -2.013   7.247  1.00  1.140          H  
ATOM   3686 2HB  LYS A 223     -22.088  -0.927   6.064  1.00  1.140          H  
ATOM   3687 1HG  LYS A 223     -21.191   1.007   6.992  1.00  1.140          H  
ATOM   3688 2HG  LYS A 223     -20.701   0.205   8.468  1.00  1.140          H  
ATOM   3689 1HD  LYS A 223     -19.184  -1.245   7.047  1.00  1.140          H  
ATOM   3690 2HD  LYS A 223     -19.633  -0.278   5.643  1.00  1.140          H  
ATOM   3691 1HE  LYS A 223     -18.360   0.827   8.181  1.00  1.140          H  
ATOM   3692 2HE  LYS A 223     -17.445   0.343   6.741  1.00  1.140          H  
ATOM   3693 1HZ  LYS A 223     -17.872   2.696   6.767  1.00  1.140          H  
ATOM   3694 2HZ  LYS A 223     -18.650   1.995   5.488  1.00  1.140          H  
ATOM   3695 3HZ  LYS A 223     -19.501   2.459   6.824  1.00  1.140          H  
ATOM   3696  N   GLN A 224     -24.152   0.676   6.254  1.00  0.770          N  
ATOM   3697  CA  GLN A 224     -24.616   1.941   5.684  1.00  0.910          C  
ATOM   3698  C   GLN A 224     -25.935   2.442   6.276  1.00  0.960          C  
ATOM   3699  O   GLN A 224     -26.176   3.649   6.330  1.00  1.140          O  
ATOM   3700  CB  GLN A 224     -24.734   1.797   4.168  1.00  1.220          C  
ATOM   3701  CG  GLN A 224     -23.411   1.650   3.452  1.00  1.220          C  
ATOM   3702  CD  GLN A 224     -23.601   1.455   1.974  1.00  1.220          C  
ATOM   3703  OE1 GLN A 224     -24.701   1.697   1.455  1.00  1.220          O  
ATOM   3704  NE2 GLN A 224     -22.557   1.017   1.285  1.00  1.220          N  
ATOM   3705  H   GLN A 224     -24.102  -0.146   5.640  1.00  0.920          H  
ATOM   3706  HA  GLN A 224     -23.861   2.693   5.892  1.00  1.090          H  
ATOM   3707 1HB  GLN A 224     -25.318   0.905   3.935  1.00  1.460          H  
ATOM   3708 2HB  GLN A 224     -25.251   2.659   3.753  1.00  1.460          H  
ATOM   3709 1HG  GLN A 224     -22.824   2.551   3.607  1.00  1.460          H  
ATOM   3710 2HG  GLN A 224     -22.875   0.783   3.845  1.00  1.460          H  
ATOM   3711 1HE2 GLN A 224     -22.631   0.864   0.304  1.00  1.460          H  
ATOM   3712 2HE2 GLN A 224     -21.669   0.798   1.762  1.00  1.460          H  
ATOM   3713  N   GLN A 225     -26.767   1.507   6.733  1.00  1.010          N  
ATOM   3714  CA  GLN A 225     -28.085   1.696   7.342  1.00  1.090          C  
ATOM   3715  C   GLN A 225     -29.319   2.006   6.447  1.00  1.120          C  
ATOM   3716  O   GLN A 225     -30.293   2.528   6.986  1.00  1.780          O  
ATOM   3717  CB  GLN A 225     -28.056   2.848   8.378  1.00  1.490          C  
ATOM   3718  CG  GLN A 225     -26.970   2.787   9.449  1.00  1.490          C  
ATOM   3719  CD  GLN A 225     -27.031   1.588  10.304  1.00  1.490          C  
ATOM   3720  OE1 GLN A 225     -28.049   1.305  10.948  1.00  1.490          O  
ATOM   3721  NE2 GLN A 225     -25.933   0.859  10.336  1.00  1.490          N  
ATOM   3722  H   GLN A 225     -26.503   0.526   6.580  1.00  1.210          H  
ATOM   3723  HA  GLN A 225     -28.310   0.768   7.872  1.00  1.310          H  
ATOM   3724 1HB  GLN A 225     -28.000   3.811   7.879  1.00  1.790          H  
ATOM   3725 2HB  GLN A 225     -28.999   2.842   8.922  1.00  1.790          H  
ATOM   3726 1HG  GLN A 225     -25.990   2.809   8.987  1.00  1.790          H  
ATOM   3727 2HG  GLN A 225     -27.083   3.657  10.091  1.00  1.790          H  
ATOM   3728 1HE2 GLN A 225     -25.894   0.020  10.880  1.00  1.790          H  
ATOM   3729 2HE2 GLN A 225     -25.121   1.123   9.766  1.00  1.790          H  
ATOM   3730  N   PRO A 226     -29.358   1.753   5.112  1.00  1.210          N  
ATOM   3731  CA  PRO A 226     -30.547   1.873   4.313  1.00  1.710          C  
ATOM   3732  C   PRO A 226     -31.336   0.650   4.663  1.00  1.330          C  
ATOM   3733  O   PRO A 226     -30.775  -0.284   5.231  1.00  1.380          O  
ATOM   3734  CB  PRO A 226     -30.035   1.823   2.877  1.00  2.560          C  
ATOM   3735  CG  PRO A 226     -28.823   0.962   2.979  1.00  2.560          C  
ATOM   3736  CD  PRO A 226     -28.217   1.318   4.321  1.00  2.560          C  
ATOM   3737  HA  PRO A 226     -31.087   2.799   4.553  1.00  2.050          H  
ATOM   3738 1HB  PRO A 226     -30.809   1.384   2.223  1.00  3.080          H  
ATOM   3739 2HB  PRO A 226     -29.826   2.835   2.508  1.00  3.080          H  
ATOM   3740 1HG  PRO A 226     -29.108  -0.105   2.918  1.00  3.080          H  
ATOM   3741 2HG  PRO A 226     -28.136   1.155   2.138  1.00  3.080          H  
ATOM   3742 1HD  PRO A 226     -27.782   0.424   4.708  1.00  3.080          H  
ATOM   3743 2HD  PRO A 226     -27.531   2.140   4.169  1.00  3.080          H  
ATOM   3744  N   ASP A 227     -32.594   0.602   4.301  1.00  1.470          N  
ATOM   3745  CA  ASP A 227     -33.313  -0.630   4.535  1.00  1.420          C  
ATOM   3746  C   ASP A 227     -32.509  -1.761   3.894  1.00  1.350          C  
ATOM   3747  O   ASP A 227     -32.196  -1.713   2.701  1.00  1.560          O  
ATOM   3748  CB  ASP A 227     -34.704  -0.515   3.939  1.00  2.010          C  
ATOM   3749  CG  ASP A 227     -35.563   0.520   4.682  1.00  2.010          C  
ATOM   3750  OD1 ASP A 227     -35.207   0.916   5.769  1.00  2.010          O  
ATOM   3751  OD2 ASP A 227     -36.523   0.963   4.116  1.00  2.010          O  
ATOM   3752  H   ASP A 227     -33.053   1.393   3.874  1.00  1.760          H  
ATOM   3753  HA  ASP A 227     -33.382  -0.810   5.606  1.00  1.700          H  
ATOM   3754 1HB  ASP A 227     -34.634  -0.235   2.888  1.00  2.410          H  
ATOM   3755 2HB  ASP A 227     -35.191  -1.480   3.986  1.00  2.410          H  
ATOM   3756  N   VAL A 228     -32.175  -2.755   4.709  1.00  1.530          N  
ATOM   3757  CA  VAL A 228     -31.362  -3.900   4.325  1.00  1.890          C  
ATOM   3758  C   VAL A 228     -32.273  -4.916   3.632  1.00  1.930          C  
ATOM   3759  O   VAL A 228     -33.405  -5.105   4.059  1.00  1.840          O  
ATOM   3760  CB  VAL A 228     -30.667  -4.485   5.584  1.00  2.500          C  
ATOM   3761  CG1 VAL A 228     -29.814  -5.715   5.239  1.00  2.500          C  
ATOM   3762  CG2 VAL A 228     -29.820  -3.400   6.250  1.00  2.500          C  
ATOM   3763  H   VAL A 228     -32.478  -2.678   5.669  1.00  1.840          H  
ATOM   3764  HA  VAL A 228     -30.600  -3.564   3.623  1.00  2.270          H  
ATOM   3765  HB  VAL A 228     -31.426  -4.810   6.268  1.00  3.000          H  
ATOM   3766 1HG1 VAL A 228     -29.360  -6.113   6.138  1.00  3.000          H  
ATOM   3767 2HG1 VAL A 228     -30.408  -6.464   4.796  1.00  3.000          H  
ATOM   3768 3HG1 VAL A 228     -29.028  -5.433   4.545  1.00  3.000          H  
ATOM   3769 1HG2 VAL A 228     -29.358  -3.802   7.141  1.00  3.000          H  
ATOM   3770 2HG2 VAL A 228     -29.060  -3.067   5.574  1.00  3.000          H  
ATOM   3771 3HG2 VAL A 228     -30.443  -2.549   6.520  1.00  3.000          H  
ATOM   3772  N   ASN A 229     -31.816  -5.539   2.542  1.00  2.250          N  
ATOM   3773  CA  ASN A 229     -32.669  -6.474   1.801  1.00  2.340          C  
ATOM   3774  C   ASN A 229     -32.625  -7.942   2.252  1.00  2.810          C  
ATOM   3775  O   ASN A 229     -33.167  -8.810   1.569  1.00  3.330          O  
ATOM   3776  CB  ASN A 229     -32.381  -6.379   0.318  1.00  3.240          C  
ATOM   3777  CG  ASN A 229     -32.871  -5.082  -0.276  1.00  3.240          C  
ATOM   3778  OD1 ASN A 229     -33.814  -4.454   0.217  1.00  3.240          O  
ATOM   3779  ND2 ASN A 229     -32.241  -4.672  -1.343  1.00  3.240          N  
ATOM   3780  H   ASN A 229     -30.865  -5.340   2.219  1.00  2.700          H  
ATOM   3781  HA  ASN A 229     -33.701  -6.151   1.947  1.00  2.810          H  
ATOM   3782 1HB  ASN A 229     -31.305  -6.453   0.159  1.00  3.890          H  
ATOM   3783 2HB  ASN A 229     -32.847  -7.208  -0.206  1.00  3.890          H  
ATOM   3784 1HD2 ASN A 229     -32.517  -3.818  -1.786  1.00  3.890          H  
ATOM   3785 2HD2 ASN A 229     -31.487  -5.209  -1.713  1.00  3.890          H  
ATOM   3786  N   ILE A 230     -31.980  -8.214   3.376  1.00  2.880          N  
ATOM   3787  CA  ILE A 230     -31.948  -9.551   3.968  1.00  3.440          C  
ATOM   3788  C   ILE A 230     -33.336  -9.805   4.509  1.00  3.970          C  
ATOM   3789  O   ILE A 230     -33.998  -8.862   4.900  1.00  4.000          O  
ATOM   3790  CB  ILE A 230     -30.901  -9.712   5.106  1.00  4.590          C  
ATOM   3791  CG1 ILE A 230     -30.719 -11.231   5.404  1.00  4.590          C  
ATOM   3792  CG2 ILE A 230     -31.331  -8.952   6.413  1.00  4.590          C  
ATOM   3793  CD1 ILE A 230     -29.535 -11.566   6.233  1.00  4.590          C  
ATOM   3794  H   ILE A 230     -31.535  -7.447   3.845  1.00  3.460          H  
ATOM   3795  HA  ILE A 230     -31.734 -10.283   3.189  1.00  4.130          H  
ATOM   3796  HB  ILE A 230     -29.945  -9.323   4.760  1.00  5.510          H  
ATOM   3797 1HG1 ILE A 230     -31.597 -11.600   5.934  1.00  5.510          H  
ATOM   3798 2HG1 ILE A 230     -30.622 -11.763   4.455  1.00  5.510          H  
ATOM   3799 1HG2 ILE A 230     -30.577  -9.064   7.187  1.00  5.510          H  
ATOM   3800 2HG2 ILE A 230     -31.446  -7.915   6.199  1.00  5.510          H  
ATOM   3801 3HG2 ILE A 230     -32.281  -9.343   6.790  1.00  5.510          H  
ATOM   3802 1HD1 ILE A 230     -29.484 -12.647   6.382  1.00  5.510          H  
ATOM   3803 2HD1 ILE A 230     -28.654 -11.227   5.713  1.00  5.510          H  
ATOM   3804 3HD1 ILE A 230     -29.599 -11.081   7.185  1.00  5.510          H  
ATOM   3805  N   ASP A 231     -33.811 -11.040   4.503  1.00  4.600          N  
ATOM   3806  CA  ASP A 231     -35.138 -11.299   5.049  1.00  5.210          C  
ATOM   3807  C   ASP A 231     -35.222 -10.813   6.508  1.00  5.410          C  
ATOM   3808  O   ASP A 231     -34.293 -11.053   7.285  1.00  5.990          O  
ATOM   3809  CB  ASP A 231     -35.418 -12.816   5.100  1.00  7.050          C  
ATOM   3810  CG  ASP A 231     -35.490 -13.566   3.739  1.00  7.050          C  
ATOM   3811  OD1 ASP A 231     -35.429 -12.956   2.693  1.00  7.050          O  
ATOM   3812  OD2 ASP A 231     -35.581 -14.773   3.777  1.00  7.050          O  
ATOM   3813  H   ASP A 231     -33.272 -11.802   4.117  1.00  5.520          H  
ATOM   3814  HA  ASP A 231     -35.886 -10.777   4.449  1.00  6.250          H  
ATOM   3815 1HB  ASP A 231     -34.649 -13.293   5.709  1.00  8.460          H  
ATOM   3816 2HB  ASP A 231     -36.368 -12.974   5.622  1.00  8.460          H  
ATOM   3817  N   PHE A 232     -36.356 -10.192   6.874  1.00  5.300          N  
ATOM   3818  CA  PHE A 232     -36.668  -9.768   8.252  1.00  5.890          C  
ATOM   3819  C   PHE A 232     -37.827 -10.602   8.817  1.00  6.720          C  
ATOM   3820  O   PHE A 232     -38.717 -11.012   8.065  1.00  6.820          O  
ATOM   3821  CB  PHE A 232     -36.884  -8.250   8.334  1.00  8.010          C  
ATOM   3822  CG  PHE A 232     -35.589  -7.493   8.317  1.00  8.010          C  
ATOM   3823  CD1 PHE A 232     -34.938  -7.270   7.169  1.00  8.010          C  
ATOM   3824  CD2 PHE A 232     -35.027  -6.995   9.492  1.00  8.010          C  
ATOM   3825  CE1 PHE A 232     -33.754  -6.597   7.133  1.00  8.010          C  
ATOM   3826  CE2 PHE A 232     -33.830  -6.306   9.457  1.00  8.010          C  
ATOM   3827  CZ  PHE A 232     -33.197  -6.117   8.276  1.00  8.010          C  
ATOM   3828  H   PHE A 232     -37.024  -9.977   6.137  1.00  6.360          H  
ATOM   3829  HA  PHE A 232     -35.798  -9.967   8.845  1.00  7.070          H  
ATOM   3830 1HB  PHE A 232     -37.464  -7.931   7.493  1.00  9.610          H  
ATOM   3831 2HB  PHE A 232     -37.421  -7.973   9.191  1.00  9.610          H  
ATOM   3832  HD1 PHE A 232     -35.358  -7.644   6.256  1.00  9.610          H  
ATOM   3833  HD2 PHE A 232     -35.537  -7.149  10.435  1.00  9.610          H  
ATOM   3834  HE1 PHE A 232     -33.272  -6.451   6.169  1.00  9.610          H  
ATOM   3835  HE2 PHE A 232     -33.387  -5.912  10.351  1.00  9.610          H  
ATOM   3836  HZ  PHE A 232     -32.267  -5.581   8.243  1.00  9.610          H  
ATOM   3837  N   PRO A 233     -37.891 -10.822  10.154  1.00  7.510          N  
ATOM   3838  CA  PRO A 233     -38.814 -11.725  10.829  1.00  8.390          C  
ATOM   3839  C   PRO A 233     -40.282 -11.329  10.915  1.00  8.660          C  
ATOM   3840  O   PRO A 233     -40.821 -11.098  11.996  1.00  8.790          O  
ATOM   3841  CB  PRO A 233     -38.197 -11.816  12.230  1.00 12.590          C  
ATOM   3842  CG  PRO A 233     -37.556 -10.484  12.446  1.00 12.590          C  
ATOM   3843  CD  PRO A 233     -36.965 -10.133  11.100  1.00 12.590          C  
ATOM   3844  HA  PRO A 233     -38.742 -12.696  10.330  1.00 10.070          H  
ATOM   3845 1HB  PRO A 233     -38.974 -12.057  12.981  1.00 15.100          H  
ATOM   3846 2HB  PRO A 233     -37.472 -12.646  12.260  1.00 15.100          H  
ATOM   3847 1HG  PRO A 233     -38.315  -9.757  12.788  1.00 15.100          H  
ATOM   3848 2HG  PRO A 233     -36.805 -10.555  13.249  1.00 15.100          H  
ATOM   3849 1HD  PRO A 233     -36.967  -9.061  10.999  1.00 15.100          H  
ATOM   3850 2HD  PRO A 233     -35.962 -10.560  11.042  1.00 15.100          H  
ATOM   3851  N   ASN A 234     -40.917 -11.274   9.762  1.00  8.950          N  
ATOM   3852  CA  ASN A 234     -42.357 -11.076   9.671  1.00  9.470          C  
ATOM   3853  C   ASN A 234     -42.993 -12.241  10.393  1.00  9.760          C  
ATOM   3854  O   ASN A 234     -42.444 -13.344  10.380  1.00 10.050          O  
ATOM   3855  CB  ASN A 234     -42.830 -11.003   8.234  1.00 13.050          C  
ATOM   3856  CG  ASN A 234     -44.301 -10.622   8.099  1.00 13.050          C  
ATOM   3857  OD1 ASN A 234     -45.220 -11.475   8.138  1.00 13.050          O  
ATOM   3858  ND2 ASN A 234     -44.549  -9.340   7.961  1.00 13.050          N  
ATOM   3859  H   ASN A 234     -40.354 -11.382   8.915  1.00 10.740          H  
ATOM   3860  HA  ASN A 234     -42.637 -10.178  10.206  1.00 11.360          H  
ATOM   3861 1HB  ASN A 234     -42.227 -10.267   7.705  1.00 15.660          H  
ATOM   3862 2HB  ASN A 234     -42.668 -11.961   7.748  1.00 15.660          H  
ATOM   3863 1HD2 ASN A 234     -45.493  -9.005   7.877  1.00 15.660          H  
ATOM   3864 2HD2 ASN A 234     -43.791  -8.682   7.936  1.00 15.660          H  
ATOM   3865  N   MET A 235     -44.153 -12.056  11.012  1.00  9.880          N  
ATOM   3866  CA  MET A 235     -44.704 -13.204  11.724  1.00 10.320          C  
ATOM   3867  C   MET A 235     -44.947 -14.402  10.805  1.00 10.660          C  
ATOM   3868  O   MET A 235     -44.831 -15.547  11.251  1.00 10.870          O  
ATOM   3869  CB  MET A 235     -46.025 -12.835  12.398  1.00 14.270          C  
ATOM   3870  CG  MET A 235     -47.238 -12.775  11.454  1.00 14.270          C  
ATOM   3871  SD  MET A 235     -48.731 -12.247  12.272  1.00 14.270          S  
ATOM   3872  CE  MET A 235     -49.891 -12.602  10.975  1.00 14.270          C  
ATOM   3873  H   MET A 235     -44.607 -11.154  11.024  1.00 11.860          H  
ATOM   3874  HA  MET A 235     -43.986 -13.510  12.488  1.00 12.380          H  
ATOM   3875 1HB  MET A 235     -46.245 -13.567  13.176  1.00 17.130          H  
ATOM   3876 2HB  MET A 235     -45.927 -11.864  12.883  1.00 17.130          H  
ATOM   3877 1HG  MET A 235     -47.039 -12.099  10.623  1.00 17.130          H  
ATOM   3878 2HG  MET A 235     -47.439 -13.770  11.044  1.00 17.130          H  
ATOM   3879 1HE  MET A 235     -50.896 -12.333  11.295  1.00 17.130          H  
ATOM   3880 2HE  MET A 235     -49.627 -12.037  10.080  1.00 17.130          H  
ATOM   3881 3HE  MET A 235     -49.855 -13.663  10.757  1.00 17.130          H  
ATOM   3882  N   TRP A 236     -45.231 -14.175   9.508  1.00 10.900          N  
ATOM   3883  CA  TRP A 236     -45.446 -15.344   8.687  1.00 11.460          C  
ATOM   3884  C   TRP A 236     -44.107 -15.998   8.400  1.00 11.440          C  
ATOM   3885  O   TRP A 236     -44.030 -17.219   8.262  1.00 11.850          O  
ATOM   3886  CB  TRP A 236     -46.175 -15.038   7.388  1.00 15.820          C  
ATOM   3887  CG  TRP A 236     -47.636 -14.652   7.552  1.00 15.820          C  
ATOM   3888  CD1 TRP A 236     -48.203 -13.485   7.167  1.00 15.820          C  
ATOM   3889  CD2 TRP A 236     -48.705 -15.416   8.177  1.00 15.820          C  
ATOM   3890  NE1 TRP A 236     -49.540 -13.480   7.462  1.00 15.820          N  
ATOM   3891  CE2 TRP A 236     -49.862 -14.647   8.079  1.00 15.820          C  
ATOM   3892  CE3 TRP A 236     -48.772 -16.669   8.800  1.00 15.820          C  
ATOM   3893  CZ2 TRP A 236     -51.076 -15.086   8.567  1.00 15.820          C  
ATOM   3894  CZ3 TRP A 236     -49.986 -17.098   9.296  1.00 15.820          C  
ATOM   3895  CH2 TRP A 236     -51.110 -16.329   9.179  1.00 15.820          C  
ATOM   3896  H   TRP A 236     -45.313 -13.232   9.118  1.00 13.080          H  
ATOM   3897  HA  TRP A 236     -46.046 -16.050   9.254  1.00 13.750          H  
ATOM   3898 1HB  TRP A 236     -45.670 -14.219   6.888  1.00 18.980          H  
ATOM   3899 2HB  TRP A 236     -46.113 -15.901   6.730  1.00 18.980          H  
ATOM   3900  HD1 TRP A 236     -47.686 -12.683   6.684  1.00 18.980          H  
ATOM   3901  HE1 TRP A 236     -50.181 -12.723   7.261  1.00 18.980          H  
ATOM   3902  HE3 TRP A 236     -47.893 -17.303   8.905  1.00 18.980          H  
ATOM   3903  HZ2 TRP A 236     -51.981 -14.485   8.491  1.00 18.980          H  
ATOM   3904  HZ3 TRP A 236     -50.020 -18.073   9.785  1.00 18.980          H  
ATOM   3905  HH2 TRP A 236     -52.051 -16.701   9.582  1.00 18.980          H  
ATOM   3906  N   TRP A 237     -43.044 -15.186   8.344  1.00 11.120          N  
ATOM   3907  CA  TRP A 237     -41.706 -15.693   8.098  1.00 11.220          C  
ATOM   3908  C   TRP A 237     -41.340 -16.630   9.218  1.00 11.970          C  
ATOM   3909  O   TRP A 237     -40.819 -17.715   8.961  1.00 12.540          O  
ATOM   3910  CB  TRP A 237     -40.656 -14.578   8.023  1.00 15.670          C  
ATOM   3911  CG  TRP A 237     -39.261 -15.091   7.800  1.00 15.670          C  
ATOM   3912  CD1 TRP A 237     -38.670 -15.328   6.599  1.00 15.670          C  
ATOM   3913  CD2 TRP A 237     -38.269 -15.447   8.811  1.00 15.670          C  
ATOM   3914  NE1 TRP A 237     -37.399 -15.808   6.782  1.00 15.670          N  
ATOM   3915  CE2 TRP A 237     -37.142 -15.889   8.132  1.00 15.670          C  
ATOM   3916  CE3 TRP A 237     -38.256 -15.428  10.216  1.00 15.670          C  
ATOM   3917  CZ2 TRP A 237     -36.009 -16.317   8.800  1.00 15.670          C  
ATOM   3918  CZ3 TRP A 237     -37.128 -15.854  10.882  1.00 15.670          C  
ATOM   3919  CH2 TRP A 237     -36.032 -16.289  10.191  1.00 15.670          C  
ATOM   3920  H   TRP A 237     -43.177 -14.195   8.490  1.00 13.340          H  
ATOM   3921  HA  TRP A 237     -41.704 -16.250   7.160  1.00 13.460          H  
ATOM   3922 1HB  TRP A 237     -40.907 -13.888   7.222  1.00 18.800          H  
ATOM   3923 2HB  TRP A 237     -40.646 -14.022   8.942  1.00 18.800          H  
ATOM   3924  HD1 TRP A 237     -39.139 -15.167   5.629  1.00 18.800          H  
ATOM   3925  HE1 TRP A 237     -36.749 -16.067   6.035  1.00 18.800          H  
ATOM   3926  HE3 TRP A 237     -39.120 -15.083  10.769  1.00 18.800          H  
ATOM   3927  HZ2 TRP A 237     -35.125 -16.668   8.268  1.00 18.800          H  
ATOM   3928  HZ3 TRP A 237     -37.133 -15.836  11.970  1.00 18.800          H  
ATOM   3929  HH2 TRP A 237     -35.158 -16.620  10.738  1.00 18.800          H  
ATOM   3930  N   GLU A 238     -41.596 -16.209  10.468  1.00 12.150          N  
ATOM   3931  CA  GLU A 238     -41.242 -17.055  11.594  1.00 12.730          C  
ATOM   3932  C   GLU A 238     -41.976 -18.381  11.544  1.00 13.070          C  
ATOM   3933  O   GLU A 238     -41.348 -19.416  11.780  1.00 13.480          O  
ATOM   3934  CB  GLU A 238     -41.526 -16.376  12.938  1.00 17.590          C  
ATOM   3935  CG  GLU A 238     -40.586 -15.228  13.319  1.00 17.590          C  
ATOM   3936  CD  GLU A 238     -40.938 -14.637  14.665  1.00 17.590          C  
ATOM   3937  OE1 GLU A 238     -41.981 -14.972  15.179  1.00 17.590          O  
ATOM   3938  OE2 GLU A 238     -40.154 -13.886  15.198  1.00 17.590          O  
ATOM   3939  H   GLU A 238     -42.009 -15.280  10.602  1.00 14.580          H  
ATOM   3940  HA  GLU A 238     -40.176 -17.262  11.543  1.00 15.280          H  
ATOM   3941 1HB  GLU A 238     -42.540 -15.971  12.916  1.00 21.110          H  
ATOM   3942 2HB  GLU A 238     -41.492 -17.115  13.727  1.00 21.110          H  
ATOM   3943 1HG  GLU A 238     -39.562 -15.596  13.344  1.00 21.110          H  
ATOM   3944 2HG  GLU A 238     -40.652 -14.447  12.555  1.00 21.110          H  
ATOM   3945  N   ASP A 239     -43.271 -18.388  11.186  1.00 13.080          N  
ATOM   3946  CA  ASP A 239     -43.964 -19.669  11.124  1.00 13.590          C  
ATOM   3947  C   ASP A 239     -43.362 -20.569  10.057  1.00 13.600          C  
ATOM   3948  O   ASP A 239     -43.126 -21.754  10.307  1.00 14.230          O  
ATOM   3949  CB  ASP A 239     -45.454 -19.498  10.807  1.00 18.820          C  
ATOM   3950  CG  ASP A 239     -46.310 -18.936  11.944  1.00 18.820          C  
ATOM   3951  OD1 ASP A 239     -45.867 -18.882  13.067  1.00 18.820          O  
ATOM   3952  OD2 ASP A 239     -47.432 -18.596  11.664  1.00 18.820          O  
ATOM   3953  H   ASP A 239     -43.772 -17.502  11.040  1.00 15.700          H  
ATOM   3954  HA  ASP A 239     -43.864 -20.163  12.089  1.00 16.310          H  
ATOM   3955 1HB  ASP A 239     -45.550 -18.821   9.951  1.00 22.590          H  
ATOM   3956 2HB  ASP A 239     -45.868 -20.459  10.502  1.00 22.590          H  
ATOM   3957  N   GLU A 240     -43.070 -19.999   8.884  1.00 13.030          N  
ATOM   3958  CA  GLU A 240     -42.496 -20.753   7.779  1.00 13.180          C  
ATOM   3959  C   GLU A 240     -41.114 -21.279   8.156  1.00 13.060          C  
ATOM   3960  O   GLU A 240     -40.734 -22.401   7.806  1.00 13.440          O  
ATOM   3961  CB  GLU A 240     -42.452 -19.865   6.538  1.00 18.390          C  
ATOM   3962  CG  GLU A 240     -43.842 -19.566   5.950  1.00 18.390          C  
ATOM   3963  CD  GLU A 240     -43.804 -18.536   4.867  1.00 18.390          C  
ATOM   3964  OE1 GLU A 240     -42.736 -18.014   4.634  1.00 18.390          O  
ATOM   3965  OE2 GLU A 240     -44.847 -18.252   4.281  1.00 18.390          O  
ATOM   3966  H   GLU A 240     -43.291 -19.005   8.739  1.00 15.640          H  
ATOM   3967  HA  GLU A 240     -43.142 -21.604   7.572  1.00 15.820          H  
ATOM   3968 1HB  GLU A 240     -41.996 -18.910   6.802  1.00 22.070          H  
ATOM   3969 2HB  GLU A 240     -41.835 -20.319   5.768  1.00 22.070          H  
ATOM   3970 1HG  GLU A 240     -44.251 -20.490   5.539  1.00 22.070          H  
ATOM   3971 2HG  GLU A 240     -44.505 -19.232   6.744  1.00 22.070          H  
ATOM   3972  N   ASN A 241     -40.354 -20.472   8.893  1.00 12.730          N  
ATOM   3973  CA  ASN A 241     -39.031 -20.860   9.340  1.00 12.780          C  
ATOM   3974  C   ASN A 241     -39.139 -22.067  10.285  1.00 13.280          C  
ATOM   3975  O   ASN A 241     -38.479 -23.087  10.084  1.00 13.690          O  
ATOM   3976  CB  ASN A 241     -38.339 -19.670  10.001  1.00 17.870          C  
ATOM   3977  CG  ASN A 241     -36.896 -19.899  10.349  1.00 17.870          C  
ATOM   3978  OD1 ASN A 241     -36.052 -20.137   9.477  1.00 17.870          O  
ATOM   3979  ND2 ASN A 241     -36.595 -19.828  11.617  1.00 17.870          N  
ATOM   3980  H   ASN A 241     -40.692 -19.530   9.099  1.00 15.280          H  
ATOM   3981  HA  ASN A 241     -38.447 -21.168   8.473  1.00 15.340          H  
ATOM   3982 1HB  ASN A 241     -38.404 -18.806   9.335  1.00 21.450          H  
ATOM   3983 2HB  ASN A 241     -38.874 -19.406  10.910  1.00 21.450          H  
ATOM   3984 1HD2 ASN A 241     -35.654 -19.977  11.920  1.00 21.450          H  
ATOM   3985 2HD2 ASN A 241     -37.317 -19.635  12.274  1.00 21.450          H  
ATOM   3986  N   TYR A 242     -40.023 -21.989  11.291  1.00 13.420          N  
ATOM   3987  CA  TYR A 242     -40.157 -23.070  12.274  1.00 14.060          C  
ATOM   3988  C   TYR A 242     -40.660 -24.365  11.645  1.00 14.320          C  
ATOM   3989  O   TYR A 242     -40.265 -25.462  12.047  1.00 15.100          O  
ATOM   3990  CB  TYR A 242     -41.107 -22.675  13.417  1.00 19.430          C  
ATOM   3991  CG  TYR A 242     -40.544 -21.654  14.403  1.00 19.430          C  
ATOM   3992  CD1 TYR A 242     -41.180 -20.428  14.579  1.00 19.430          C  
ATOM   3993  CD2 TYR A 242     -39.391 -21.940  15.125  1.00 19.430          C  
ATOM   3994  CE1 TYR A 242     -40.669 -19.501  15.458  1.00 19.430          C  
ATOM   3995  CE2 TYR A 242     -38.882 -21.007  16.005  1.00 19.430          C  
ATOM   3996  CZ  TYR A 242     -39.517 -19.791  16.169  1.00 19.430          C  
ATOM   3997  OH  TYR A 242     -39.006 -18.862  17.043  1.00 19.430          O  
ATOM   3998  H   TYR A 242     -40.575 -21.133  11.404  1.00 16.100          H  
ATOM   3999  HA  TYR A 242     -39.171 -23.273  12.687  1.00 16.870          H  
ATOM   4000 1HB  TYR A 242     -42.022 -22.255  12.983  1.00 23.310          H  
ATOM   4001 2HB  TYR A 242     -41.392 -23.566  13.973  1.00 23.310          H  
ATOM   4002  HD1 TYR A 242     -42.087 -20.198  14.021  1.00 23.310          H  
ATOM   4003  HD2 TYR A 242     -38.884 -22.896  14.998  1.00 23.310          H  
ATOM   4004  HE1 TYR A 242     -41.170 -18.542  15.591  1.00 23.310          H  
ATOM   4005  HE2 TYR A 242     -37.975 -21.230  16.571  1.00 23.310          H  
ATOM   4006  HH  TYR A 242     -39.561 -18.076  17.035  1.00 23.310          H  
ATOM   4007  N   LEU A 243     -41.511 -24.233  10.637  1.00 13.760          N  
ATOM   4008  CA  LEU A 243     -42.097 -25.354   9.923  1.00 14.110          C  
ATOM   4009  C   LEU A 243     -41.240 -25.870   8.765  1.00 14.170          C  
ATOM   4010  O   LEU A 243     -41.679 -26.762   8.036  1.00 14.590          O  
ATOM   4011  CB  LEU A 243     -43.471 -24.948   9.382  1.00 19.610          C  
ATOM   4012  CG  LEU A 243     -44.587 -24.628  10.394  1.00 19.610          C  
ATOM   4013  CD1 LEU A 243     -45.776 -24.079   9.619  1.00 19.610          C  
ATOM   4014  CD2 LEU A 243     -44.993 -25.889  11.167  1.00 19.610          C  
ATOM   4015  H   LEU A 243     -41.828 -23.288  10.392  1.00 16.510          H  
ATOM   4016  HA  LEU A 243     -42.210 -26.173  10.626  1.00 16.930          H  
ATOM   4017 1HB  LEU A 243     -43.326 -24.034   8.823  1.00 23.540          H  
ATOM   4018 2HB  LEU A 243     -43.830 -25.720   8.706  1.00 23.540          H  
ATOM   4019  HG  LEU A 243     -44.246 -23.866  11.094  1.00 23.540          H  
ATOM   4020 1HD1 LEU A 243     -46.580 -23.830  10.310  1.00 23.540          H  
ATOM   4021 2HD1 LEU A 243     -45.468 -23.179   9.081  1.00 23.540          H  
ATOM   4022 3HD1 LEU A 243     -46.124 -24.827   8.908  1.00 23.540          H  
ATOM   4023 1HD2 LEU A 243     -45.795 -25.641  11.863  1.00 23.540          H  
ATOM   4024 2HD2 LEU A 243     -45.343 -26.649  10.467  1.00 23.540          H  
ATOM   4025 3HD2 LEU A 243     -44.149 -26.277  11.727  1.00 23.540          H  
ATOM   4026  N   ASN A 244     -40.035 -25.313   8.573  1.00 13.920          N  
ATOM   4027  CA  ASN A 244     -39.140 -25.710   7.488  1.00 14.110          C  
ATOM   4028  C   ASN A 244     -39.770 -25.600   6.099  1.00 14.390          C  
ATOM   4029  O   ASN A 244     -39.601 -26.491   5.259  1.00 14.740          O  
ATOM   4030  CB  ASN A 244     -38.640 -27.129   7.711  1.00 19.680          C  
ATOM   4031  CG  ASN A 244     -37.836 -27.272   8.964  1.00 19.680          C  
ATOM   4032  OD1 ASN A 244     -36.960 -26.451   9.274  1.00 19.680          O  
ATOM   4033  ND2 ASN A 244     -38.116 -28.315   9.704  1.00 19.680          N  
ATOM   4034  H   ASN A 244     -39.702 -24.579   9.207  1.00 16.700          H  
ATOM   4035  HA  ASN A 244     -38.285 -25.032   7.505  1.00 16.930          H  
ATOM   4036 1HB  ASN A 244     -39.474 -27.825   7.748  1.00 23.610          H  
ATOM   4037 2HB  ASN A 244     -38.015 -27.424   6.869  1.00 23.610          H  
ATOM   4038 1HD2 ASN A 244     -37.620 -28.473  10.557  1.00 23.610          H  
ATOM   4039 2HD2 ASN A 244     -38.833 -28.951   9.418  1.00 23.610          H  
ATOM   4040  N   ILE A 245     -40.482 -24.506   5.852  1.00 14.420          N  
ATOM   4041  CA  ILE A 245     -41.122 -24.278   4.570  1.00 14.870          C  
ATOM   4042  C   ILE A 245     -40.210 -23.551   3.592  1.00 15.540          C  
ATOM   4043  O   ILE A 245     -39.638 -22.507   3.907  1.00 16.160          O  
ATOM   4044  CB  ILE A 245     -42.408 -23.446   4.756  1.00 20.640          C  
ATOM   4045  CG1 ILE A 245     -43.372 -24.143   5.749  1.00 20.640          C  
ATOM   4046  CG2 ILE A 245     -43.082 -23.145   3.428  1.00 20.640          C  
ATOM   4047  CD1 ILE A 245     -43.846 -25.544   5.398  1.00 20.640          C  
ATOM   4048  H   ILE A 245     -40.580 -23.803   6.591  1.00 17.300          H  
ATOM   4049  HA  ILE A 245     -41.369 -25.239   4.128  1.00 17.840          H  
ATOM   4050  HB  ILE A 245     -42.138 -22.510   5.212  1.00 24.770          H  
ATOM   4051 1HG1 ILE A 245     -42.862 -24.200   6.687  1.00 24.770          H  
ATOM   4052 2HG1 ILE A 245     -44.250 -23.508   5.868  1.00 24.770          H  
ATOM   4053 1HG2 ILE A 245     -43.966 -22.530   3.599  1.00 24.770          H  
ATOM   4054 2HG2 ILE A 245     -42.410 -22.596   2.773  1.00 24.770          H  
ATOM   4055 3HG2 ILE A 245     -43.368 -24.066   2.945  1.00 24.770          H  
ATOM   4056 1HD1 ILE A 245     -44.502 -25.903   6.191  1.00 24.770          H  
ATOM   4057 2HD1 ILE A 245     -44.394 -25.537   4.459  1.00 24.770          H  
ATOM   4058 3HD1 ILE A 245     -42.995 -26.220   5.320  1.00 24.770          H  
ATOM   4059  N   LYS A 246     -40.073 -24.119   2.396  1.00 15.560          N  
ATOM   4060  CA  LYS A 246     -39.294 -23.492   1.343  1.00 16.330          C  
ATOM   4061  C   LYS A 246     -40.263 -22.543   0.637  1.00 16.290          C  
ATOM   4062  O   LYS A 246     -41.236 -23.009   0.020  1.00 16.920          O  
ATOM   4063  CB  LYS A 246     -38.705 -24.551   0.403  1.00 22.550          C  
ATOM   4064  CG  LYS A 246     -37.751 -24.017  -0.667  1.00 22.550          C  
ATOM   4065  CD  LYS A 246     -37.131 -25.161  -1.480  1.00 22.550          C  
ATOM   4066  CE  LYS A 246     -36.150 -24.636  -2.523  1.00 22.550          C  
ATOM   4067  NZ  LYS A 246     -35.517 -25.741  -3.308  1.00 22.550          N  
ATOM   4068  H   LYS A 246     -40.541 -24.997   2.226  1.00 18.670          H  
ATOM   4069  HA  LYS A 246     -38.486 -22.906   1.783  1.00 19.600          H  
ATOM   4070 1HB  LYS A 246     -38.166 -25.294   0.992  1.00 27.060          H  
ATOM   4071 2HB  LYS A 246     -39.516 -25.067  -0.111  1.00 27.060          H  
ATOM   4072 1HG  LYS A 246     -38.296 -23.361  -1.345  1.00 27.060          H  
ATOM   4073 2HG  LYS A 246     -36.957 -23.440  -0.190  1.00 27.060          H  
ATOM   4074 1HD  LYS A 246     -36.605 -25.843  -0.810  1.00 27.060          H  
ATOM   4075 2HD  LYS A 246     -37.920 -25.715  -1.986  1.00 27.060          H  
ATOM   4076 1HE  LYS A 246     -36.683 -23.975  -3.208  1.00 27.060          H  
ATOM   4077 2HE  LYS A 246     -35.367 -24.068  -2.021  1.00 27.060          H  
ATOM   4078 1HZ  LYS A 246     -34.876 -25.348  -3.986  1.00 27.060          H  
ATOM   4079 2HZ  LYS A 246     -35.009 -26.353  -2.684  1.00 27.060          H  
ATOM   4080 3HZ  LYS A 246     -36.230 -26.270  -3.790  1.00 27.060          H  
ATOM   4081  N   ASN A 247     -39.979 -21.237   0.722  1.00 15.680          N  
ATOM   4082  CA  ASN A 247     -40.874 -20.168   0.270  1.00 15.730          C  
ATOM   4083  C   ASN A 247     -40.983 -19.938  -1.226  1.00 15.910          C  
ATOM   4084  O   ASN A 247     -41.745 -19.089  -1.679  1.00 16.150          O  
ATOM   4085  CB  ASN A 247     -40.502 -18.886   0.985  1.00 22.000          C  
ATOM   4086  CG  ASN A 247     -39.110 -18.467   0.719  1.00 22.000          C  
ATOM   4087  OD1 ASN A 247     -38.361 -19.189   0.049  1.00 22.000          O  
ATOM   4088  ND2 ASN A 247     -38.721 -17.333   1.246  1.00 22.000          N  
ATOM   4089  H   ASN A 247     -39.124 -20.969   1.196  1.00 18.820          H  
ATOM   4090  HA  ASN A 247     -41.866 -20.425   0.609  1.00 18.880          H  
ATOM   4091 1HB  ASN A 247     -41.151 -18.099   0.648  1.00 26.400          H  
ATOM   4092 2HB  ASN A 247     -40.653 -19.004   2.060  1.00 26.400          H  
ATOM   4093 1HD2 ASN A 247     -37.776 -17.016   1.118  1.00 26.400          H  
ATOM   4094 2HD2 ASN A 247     -39.353 -16.788   1.795  1.00 26.400          H  
ATOM   4095  N   ASN A 248     -40.292 -20.743  -2.008  1.00 15.950          N  
ATOM   4096  CA  ASN A 248     -40.451 -20.644  -3.441  1.00 16.270          C  
ATOM   4097  C   ASN A 248     -41.656 -21.494  -3.835  1.00 16.250          C  
ATOM   4098  O   ASN A 248     -42.261 -21.300  -4.899  1.00 16.270          O  
ATOM   4099  CB  ASN A 248     -39.206 -21.082  -4.180  1.00 22.650          C  
ATOM   4100  CG  ASN A 248     -38.056 -20.129  -3.996  1.00 22.650          C  
ATOM   4101  OD1 ASN A 248     -38.217 -18.964  -3.627  1.00 22.650          O  
ATOM   4102  ND2 ASN A 248     -36.875 -20.606  -4.275  1.00 22.650          N  
ATOM   4103  H   ASN A 248     -39.653 -21.399  -1.587  1.00 19.140          H  
ATOM   4104  HA  ASN A 248     -40.663 -19.610  -3.702  1.00 19.520          H  
ATOM   4105 1HB  ASN A 248     -38.907 -22.070  -3.823  1.00 27.180          H  
ATOM   4106 2HB  ASN A 248     -39.426 -21.172  -5.244  1.00 27.180          H  
ATOM   4107 1HD2 ASN A 248     -36.068 -20.021  -4.183  1.00 27.180          H  
ATOM   4108 2HD2 ASN A 248     -36.775 -21.546  -4.595  1.00 27.180          H  
ATOM   4109  N   ASN A 249     -41.989 -22.463  -2.970  1.00 16.360          N  
ATOM   4110  CA  ASN A 249     -43.055 -23.402  -3.237  1.00 16.510          C  
ATOM   4111  C   ASN A 249     -44.314 -22.973  -2.501  1.00 16.260          C  
ATOM   4112  O   ASN A 249     -45.382 -22.819  -3.114  1.00 16.710          O  
ATOM   4113  CB  ASN A 249     -42.629 -24.779  -2.791  1.00 23.050          C  
ATOM   4114  CG  ASN A 249     -41.495 -25.335  -3.597  1.00 23.050          C  
ATOM   4115  OD1 ASN A 249     -41.282 -25.035  -4.779  1.00 23.050          O  
ATOM   4116  ND2 ASN A 249     -40.738 -26.161  -2.942  1.00 23.050          N  
ATOM   4117  H   ASN A 249     -41.503 -22.546  -2.076  1.00 19.630          H  
ATOM   4118  HA  ASN A 249     -43.264 -23.416  -4.305  1.00 19.810          H  
ATOM   4119 1HB  ASN A 249     -42.322 -24.741  -1.743  1.00 27.660          H  
ATOM   4120 2HB  ASN A 249     -43.476 -25.459  -2.858  1.00 27.660          H  
ATOM   4121 1HD2 ASN A 249     -39.954 -26.587  -3.387  1.00 27.660          H  
ATOM   4122 2HD2 ASN A 249     -40.957 -26.360  -1.987  1.00 27.660          H  
ATOM   4123  N   THR A 250     -44.163 -22.756  -1.187  1.00 15.690          N  
ATOM   4124  CA  THR A 250     -45.266 -22.336  -0.330  1.00 15.480          C  
ATOM   4125  C   THR A 250     -44.889 -21.102   0.466  1.00 15.210          C  
ATOM   4126  O   THR A 250     -43.966 -21.126   1.267  1.00 15.050          O  
ATOM   4127  CB  THR A 250     -45.694 -23.463   0.635  1.00 21.760          C  
ATOM   4128  OG1 THR A 250     -46.133 -24.599  -0.117  1.00 21.760          O  
ATOM   4129  CG2 THR A 250     -46.814 -22.995   1.560  1.00 21.760          C  
ATOM   4130  H   THR A 250     -43.237 -22.883  -0.769  1.00 18.830          H  
ATOM   4131  HA  THR A 250     -46.119 -22.081  -0.957  1.00 18.580          H  
ATOM   4132  HB  THR A 250     -44.847 -23.757   1.226  1.00 26.110          H  
ATOM   4133  HG1 THR A 250     -45.382 -24.983  -0.568  1.00 26.110          H  
ATOM   4134 1HG2 THR A 250     -47.088 -23.811   2.226  1.00 26.110          H  
ATOM   4135 2HG2 THR A 250     -46.483 -22.144   2.157  1.00 26.110          H  
ATOM   4136 3HG2 THR A 250     -47.678 -22.705   0.964  1.00 26.110          H  
ATOM   4137  N   LEU A 251     -45.661 -20.052   0.291  1.00 15.310          N  
ATOM   4138  CA  LEU A 251     -45.447 -18.771   0.943  1.00 15.290          C  
ATOM   4139  C   LEU A 251     -46.775 -18.065   1.174  1.00 15.340          C  
ATOM   4140  O   LEU A 251     -47.590 -17.921   0.253  1.00 15.290          O  
ATOM   4141  CB  LEU A 251     -44.430 -17.960   0.104  1.00 21.410          C  
ATOM   4142  CG  LEU A 251     -44.142 -16.433   0.427  1.00 21.410          C  
ATOM   4143  CD1 LEU A 251     -43.511 -16.251   1.786  1.00 21.410          C  
ATOM   4144  CD2 LEU A 251     -43.215 -15.880  -0.675  1.00 21.410          C  
ATOM   4145  H   LEU A 251     -46.424 -20.138  -0.365  1.00 18.370          H  
ATOM   4146  HA  LEU A 251     -44.994 -18.958   1.918  1.00 18.350          H  
ATOM   4147 1HB  LEU A 251     -43.482 -18.453   0.246  1.00 25.700          H  
ATOM   4148 2HB  LEU A 251     -44.655 -18.075  -0.911  1.00 25.700          H  
ATOM   4149  HG  LEU A 251     -45.052 -15.889   0.418  1.00 25.700          H  
ATOM   4150 1HD1 LEU A 251     -43.326 -15.193   1.963  1.00 25.700          H  
ATOM   4151 2HD1 LEU A 251     -44.172 -16.626   2.558  1.00 25.700          H  
ATOM   4152 3HD1 LEU A 251     -42.574 -16.788   1.843  1.00 25.700          H  
ATOM   4153 1HD2 LEU A 251     -43.010 -14.830  -0.497  1.00 25.700          H  
ATOM   4154 2HD2 LEU A 251     -42.274 -16.434  -0.681  1.00 25.700          H  
ATOM   4155 3HD2 LEU A 251     -43.699 -15.993  -1.628  1.00 25.700          H  
ATOM   4156  N   LYS A 252     -46.971 -17.570   2.393  1.00 15.580          N  
ATOM   4157  CA  LYS A 252     -48.225 -16.904   2.760  1.00 15.830          C  
ATOM   4158  C   LYS A 252     -48.514 -15.698   1.874  1.00 15.590          C  
ATOM   4159  O   LYS A 252     -49.670 -15.377   1.606  1.00 16.070          O  
ATOM   4160  CB  LYS A 252     -48.180 -16.506   4.238  1.00 22.060          C  
ATOM   4161  CG  LYS A 252     -48.210 -17.709   5.218  1.00 22.060          C  
ATOM   4162  CD  LYS A 252     -49.590 -18.386   5.290  1.00 22.060          C  
ATOM   4163  CE  LYS A 252     -49.596 -19.537   6.291  1.00 22.060          C  
ATOM   4164  NZ  LYS A 252     -50.918 -20.226   6.336  1.00 22.060          N  
ATOM   4165  H   LYS A 252     -46.232 -17.720   3.099  1.00 18.700          H  
ATOM   4166  HA  LYS A 252     -49.038 -17.607   2.605  1.00 19.000          H  
ATOM   4167 1HB  LYS A 252     -47.264 -15.945   4.430  1.00 26.470          H  
ATOM   4168 2HB  LYS A 252     -49.019 -15.849   4.473  1.00 26.470          H  
ATOM   4169 1HG  LYS A 252     -47.477 -18.447   4.886  1.00 26.470          H  
ATOM   4170 2HG  LYS A 252     -47.924 -17.385   6.199  1.00 26.470          H  
ATOM   4171 1HD  LYS A 252     -50.334 -17.647   5.599  1.00 26.470          H  
ATOM   4172 2HD  LYS A 252     -49.875 -18.782   4.323  1.00 26.470          H  
ATOM   4173 1HE  LYS A 252     -48.830 -20.257   6.007  1.00 26.470          H  
ATOM   4174 2HE  LYS A 252     -49.366 -19.154   7.279  1.00 26.470          H  
ATOM   4175 1HZ  LYS A 252     -50.883 -20.981   7.007  1.00 26.470          H  
ATOM   4176 2HZ  LYS A 252     -51.634 -19.566   6.610  1.00 26.470          H  
ATOM   4177 3HZ  LYS A 252     -51.137 -20.599   5.423  1.00 26.470          H  
ATOM   4178  N   TYR A 253     -47.465 -15.045   1.401  1.00 14.980          N  
ATOM   4179  CA  TYR A 253     -47.607 -13.908   0.523  1.00 14.890          C  
ATOM   4180  C   TYR A 253     -47.741 -14.320  -0.959  1.00 14.630          C  
ATOM   4181  O   TYR A 253     -48.386 -13.610  -1.729  1.00 14.940          O  
ATOM   4182  CB  TYR A 253     -46.443 -12.980   0.765  1.00 20.880          C  
ATOM   4183  CG  TYR A 253     -46.500 -12.351   2.141  1.00 20.880          C  
ATOM   4184  CD1 TYR A 253     -45.688 -12.826   3.180  1.00 20.880          C  
ATOM   4185  CD2 TYR A 253     -47.370 -11.307   2.373  1.00 20.880          C  
ATOM   4186  CE1 TYR A 253     -45.760 -12.235   4.440  1.00 20.880          C  
ATOM   4187  CE2 TYR A 253     -47.439 -10.723   3.619  1.00 20.880          C  
ATOM   4188  CZ  TYR A 253     -46.645 -11.174   4.652  1.00 20.880          C  
ATOM   4189  OH  TYR A 253     -46.738 -10.548   5.893  1.00 20.880          O  
ATOM   4190  H   TYR A 253     -46.546 -15.317   1.713  1.00 17.980          H  
ATOM   4191  HA  TYR A 253     -48.522 -13.385   0.800  1.00 17.870          H  
ATOM   4192 1HB  TYR A 253     -45.533 -13.550   0.697  1.00 25.060          H  
ATOM   4193 2HB  TYR A 253     -46.422 -12.194   0.012  1.00 25.060          H  
ATOM   4194  HD1 TYR A 253     -45.000 -13.651   3.006  1.00 25.060          H  
ATOM   4195  HD2 TYR A 253     -48.003 -10.938   1.566  1.00 25.060          H  
ATOM   4196  HE1 TYR A 253     -45.129 -12.592   5.251  1.00 25.060          H  
ATOM   4197  HE2 TYR A 253     -48.127  -9.895   3.789  1.00 25.060          H  
ATOM   4198  HH  TYR A 253     -46.210 -11.021   6.568  1.00 25.060          H  
ATOM   4199  N   LYS A 254     -47.186 -15.494  -1.350  1.00 14.250          N  
ATOM   4200  CA  LYS A 254     -47.225 -16.028  -2.731  1.00 14.170          C  
ATOM   4201  C   LYS A 254     -48.649 -16.135  -3.173  1.00 14.550          C  
ATOM   4202  O   LYS A 254     -48.980 -15.879  -4.327  1.00 15.030          O  
ATOM   4203  CB  LYS A 254     -46.549 -17.395  -2.847  1.00 19.870          C  
ATOM   4204  CG  LYS A 254     -46.600 -18.080  -4.221  1.00 19.870          C  
ATOM   4205  CD  LYS A 254     -45.784 -19.403  -4.206  1.00 19.870          C  
ATOM   4206  CE  LYS A 254     -45.848 -20.122  -5.546  1.00 19.870          C  
ATOM   4207  NZ  LYS A 254     -45.085 -21.436  -5.532  1.00 19.870          N  
ATOM   4208  H   LYS A 254     -46.737 -16.066  -0.648  1.00 17.100          H  
ATOM   4209  HA  LYS A 254     -46.714 -15.330  -3.395  1.00 17.000          H  
ATOM   4210 1HB  LYS A 254     -45.513 -17.260  -2.653  1.00 23.840          H  
ATOM   4211 2HB  LYS A 254     -46.952 -18.079  -2.115  1.00 23.840          H  
ATOM   4212 1HG  LYS A 254     -47.635 -18.329  -4.457  1.00 23.840          H  
ATOM   4213 2HG  LYS A 254     -46.239 -17.425  -4.997  1.00 23.840          H  
ATOM   4214 1HD  LYS A 254     -44.746 -19.208  -3.960  1.00 23.840          H  
ATOM   4215 2HD  LYS A 254     -46.185 -20.068  -3.441  1.00 23.840          H  
ATOM   4216 1HE  LYS A 254     -46.892 -20.330  -5.774  1.00 23.840          H  
ATOM   4217 2HE  LYS A 254     -45.440 -19.483  -6.326  1.00 23.840          H  
ATOM   4218 1HZ  LYS A 254     -45.175 -21.884  -6.424  1.00 23.840          H  
ATOM   4219 2HZ  LYS A 254     -44.061 -21.318  -5.326  1.00 23.840          H  
ATOM   4220 3HZ  LYS A 254     -45.468 -22.053  -4.794  1.00 23.840          H  
ATOM   4221  N   TYR A 255     -49.492 -16.488  -2.220  1.00 14.490          N  
ATOM   4222  CA  TYR A 255     -50.930 -16.606  -2.388  1.00 14.990          C  
ATOM   4223  C   TYR A 255     -51.549 -15.467  -3.226  1.00 15.360          C  
ATOM   4224  O   TYR A 255     -52.549 -15.678  -3.914  1.00 15.800          O  
ATOM   4225  CB  TYR A 255     -51.594 -16.634  -1.015  1.00 20.790          C  
ATOM   4226  CG  TYR A 255     -53.092 -16.722  -1.055  1.00 20.790          C  
ATOM   4227  CD1 TYR A 255     -53.725 -17.936  -1.253  1.00 20.790          C  
ATOM   4228  CD2 TYR A 255     -53.834 -15.577  -0.896  1.00 20.790          C  
ATOM   4229  CE1 TYR A 255     -55.104 -17.989  -1.290  1.00 20.790          C  
ATOM   4230  CE2 TYR A 255     -55.199 -15.618  -0.931  1.00 20.790          C  
ATOM   4231  CZ  TYR A 255     -55.842 -16.819  -1.127  1.00 20.790          C  
ATOM   4232  OH  TYR A 255     -57.217 -16.864  -1.162  1.00 20.790          O  
ATOM   4233  H   TYR A 255     -49.069 -16.755  -1.320  1.00 17.390          H  
ATOM   4234  HA  TYR A 255     -51.133 -17.544  -2.903  1.00 17.990          H  
ATOM   4235 1HB  TYR A 255     -51.211 -17.478  -0.440  1.00 24.940          H  
ATOM   4236 2HB  TYR A 255     -51.323 -15.726  -0.471  1.00 24.940          H  
ATOM   4237  HD1 TYR A 255     -53.139 -18.846  -1.381  1.00 24.940          H  
ATOM   4238  HD2 TYR A 255     -53.327 -14.643  -0.749  1.00 24.940          H  
ATOM   4239  HE1 TYR A 255     -55.609 -18.940  -1.445  1.00 24.940          H  
ATOM   4240  HE2 TYR A 255     -55.774 -14.701  -0.806  1.00 24.940          H  
ATOM   4241  HH  TYR A 255     -57.505 -17.769  -1.304  1.00 24.940          H  
ATOM   4242  N   PHE A 256     -51.001 -14.249  -3.132  1.00 15.340          N  
ATOM   4243  CA  PHE A 256     -51.576 -13.089  -3.800  1.00 15.840          C  
ATOM   4244  C   PHE A 256     -50.933 -12.745  -5.154  1.00 16.260          C  
ATOM   4245  O   PHE A 256     -51.224 -11.689  -5.723  1.00 17.000          O  
ATOM   4246  CB  PHE A 256     -51.407 -11.881  -2.886  1.00 21.980          C  
ATOM   4247  CG  PHE A 256     -52.109 -12.024  -1.581  1.00 21.980          C  
ATOM   4248  CD1 PHE A 256     -51.396 -12.429  -0.466  1.00 21.980          C  
ATOM   4249  CD2 PHE A 256     -53.464 -11.761  -1.449  1.00 21.980          C  
ATOM   4250  CE1 PHE A 256     -52.007 -12.576   0.752  1.00 21.980          C  
ATOM   4251  CE2 PHE A 256     -54.087 -11.902  -0.225  1.00 21.980          C  
ATOM   4252  CZ  PHE A 256     -53.358 -12.311   0.878  1.00 21.980          C  
ATOM   4253  H   PHE A 256     -50.145 -14.126  -2.584  1.00 18.410          H  
ATOM   4254  HA  PHE A 256     -52.636 -13.282  -3.961  1.00 19.010          H  
ATOM   4255 1HB  PHE A 256     -50.343 -11.736  -2.689  1.00 26.370          H  
ATOM   4256 2HB  PHE A 256     -51.773 -10.987  -3.384  1.00 26.370          H  
ATOM   4257  HD1 PHE A 256     -50.337 -12.637  -0.564  1.00 26.370          H  
ATOM   4258  HD2 PHE A 256     -54.036 -11.441  -2.321  1.00 26.370          H  
ATOM   4259  HE1 PHE A 256     -51.424 -12.906   1.616  1.00 26.370          H  
ATOM   4260  HE2 PHE A 256     -55.154 -11.695  -0.126  1.00 26.370          H  
ATOM   4261  HZ  PHE A 256     -53.846 -12.428   1.844  1.00 26.370          H  
ATOM   4262  N   PHE A 257     -50.068 -13.620  -5.674  1.00 15.900          N  
ATOM   4263  CA  PHE A 257     -49.372 -13.368  -6.937  1.00 16.400          C  
ATOM   4264  C   PHE A 257     -49.529 -14.495  -7.957  1.00 16.720          C  
ATOM   4265  O   PHE A 257     -49.687 -15.663  -7.610  1.00 17.220          O  
ATOM   4266  CB  PHE A 257     -47.885 -13.134  -6.657  1.00 22.760          C  
ATOM   4267  CG  PHE A 257     -47.659 -11.921  -5.809  1.00 22.760          C  
ATOM   4268  CD1 PHE A 257     -47.697 -12.026  -4.441  1.00 22.760          C  
ATOM   4269  CD2 PHE A 257     -47.430 -10.679  -6.367  1.00 22.760          C  
ATOM   4270  CE1 PHE A 257     -47.515 -10.929  -3.641  1.00 22.760          C  
ATOM   4271  CE2 PHE A 257     -47.249  -9.576  -5.566  1.00 22.760          C  
ATOM   4272  CZ  PHE A 257     -47.293  -9.705  -4.205  1.00 22.760          C  
ATOM   4273  H   PHE A 257     -49.864 -14.485  -5.165  1.00 19.080          H  
ATOM   4274  HA  PHE A 257     -49.785 -12.462  -7.378  1.00 19.680          H  
ATOM   4275 1HB  PHE A 257     -47.478 -14.003  -6.132  1.00 27.310          H  
ATOM   4276 2HB  PHE A 257     -47.337 -13.022  -7.592  1.00 27.310          H  
ATOM   4277  HD1 PHE A 257     -47.881 -12.999  -3.993  1.00 27.310          H  
ATOM   4278  HD2 PHE A 257     -47.398 -10.569  -7.451  1.00 27.310          H  
ATOM   4279  HE1 PHE A 257     -47.557 -11.043  -2.556  1.00 27.310          H  
ATOM   4280  HE2 PHE A 257     -47.074  -8.600  -6.015  1.00 27.310          H  
ATOM   4281  HZ  PHE A 257     -47.162  -8.840  -3.578  1.00 27.310          H  
ATOM   4282  N   LYS A 258     -49.450 -14.145  -9.238  1.00 16.560          N  
ATOM   4283  CA  LYS A 258     -49.484 -15.155 -10.291  1.00 17.010          C  
ATOM   4284  C   LYS A 258     -48.182 -15.949 -10.318  1.00 17.660          C  
ATOM   4285  O   LYS A 258     -47.091 -15.371 -10.238  1.00 18.200          O  
ATOM   4286  CB  LYS A 258     -49.733 -14.509 -11.652  1.00 23.630          C  
ATOM   4287  CG  LYS A 258     -51.118 -13.891 -11.808  1.00 23.630          C  
ATOM   4288  CD  LYS A 258     -51.316 -13.305 -13.205  1.00 23.630          C  
ATOM   4289  CE  LYS A 258     -52.708 -12.693 -13.362  1.00 23.630          C  
ATOM   4290  NZ  LYS A 258     -52.912 -12.112 -14.721  1.00 23.630          N  
ATOM   4291  H   LYS A 258     -49.350 -13.170  -9.475  1.00 19.870          H  
ATOM   4292  HA  LYS A 258     -50.298 -15.851 -10.078  1.00 20.410          H  
ATOM   4293 1HB  LYS A 258     -48.995 -13.732 -11.823  1.00 28.360          H  
ATOM   4294 2HB  LYS A 258     -49.607 -15.255 -12.439  1.00 28.360          H  
ATOM   4295 1HG  LYS A 258     -51.875 -14.655 -11.628  1.00 28.360          H  
ATOM   4296 2HG  LYS A 258     -51.245 -13.102 -11.069  1.00 28.360          H  
ATOM   4297 1HD  LYS A 258     -50.568 -12.533 -13.384  1.00 28.360          H  
ATOM   4298 2HD  LYS A 258     -51.189 -14.089 -13.951  1.00 28.360          H  
ATOM   4299 1HE  LYS A 258     -53.458 -13.464 -13.192  1.00 28.360          H  
ATOM   4300 2HE  LYS A 258     -52.838 -11.905 -12.620  1.00 28.360          H  
ATOM   4301 1HZ  LYS A 258     -53.841 -11.719 -14.785  1.00 28.360          H  
ATOM   4302 2HZ  LYS A 258     -52.229 -11.386 -14.887  1.00 28.360          H  
ATOM   4303 3HZ  LYS A 258     -52.807 -12.837 -15.418  1.00 28.360          H  
ATOM   4304  N   ASN A 259     -48.286 -17.255 -10.565  1.00 17.710          N  
ATOM   4305  CA  ASN A 259     -47.116 -18.134 -10.617  1.00 18.420          C  
ATOM   4306  C   ASN A 259     -46.093 -17.765 -11.686  1.00 18.710          C  
ATOM   4307  O   ASN A 259     -44.902 -18.035 -11.528  1.00 19.330          O  
ATOM   4308  CB  ASN A 259     -47.548 -19.575 -10.809  1.00 25.500          C  
ATOM   4309  CG  ASN A 259     -48.131 -20.192  -9.559  1.00 25.500          C  
ATOM   4310  OD1 ASN A 259     -47.861 -19.759  -8.433  1.00 25.500          O  
ATOM   4311  ND2 ASN A 259     -48.937 -21.203  -9.742  1.00 25.500          N  
ATOM   4312  H   ASN A 259     -49.210 -17.657 -10.648  1.00 21.250          H  
ATOM   4313  HA  ASN A 259     -46.606 -18.062  -9.656  1.00 22.100          H  
ATOM   4314 1HB  ASN A 259     -48.290 -19.626 -11.605  1.00 30.600          H  
ATOM   4315 2HB  ASN A 259     -46.690 -20.168 -11.126  1.00 30.600          H  
ATOM   4316 1HD2 ASN A 259     -49.360 -21.655  -8.956  1.00 30.600          H  
ATOM   4317 2HD2 ASN A 259     -49.135 -21.528 -10.667  1.00 30.600          H  
ATOM   4318  N   THR A 260     -46.534 -17.135 -12.776  1.00 18.360          N  
ATOM   4319  CA  THR A 260     -45.620 -16.790 -13.850  1.00 18.720          C  
ATOM   4320  C   THR A 260     -44.861 -15.497 -13.579  1.00 18.950          C  
ATOM   4321  O   THR A 260     -43.882 -15.209 -14.271  1.00 19.500          O  
ATOM   4322  CB  THR A 260     -46.385 -16.668 -15.179  1.00 26.060          C  
ATOM   4323  OG1 THR A 260     -47.353 -15.613 -15.080  1.00 26.060          O  
ATOM   4324  CG2 THR A 260     -47.104 -17.981 -15.467  1.00 26.060          C  
ATOM   4325  H   THR A 260     -47.514 -16.923 -12.906  1.00 22.030          H  
ATOM   4326  HA  THR A 260     -44.890 -17.592 -13.947  1.00 22.460          H  
ATOM   4327  HB  THR A 260     -45.689 -16.445 -15.987  1.00 31.280          H  
ATOM   4328  HG1 THR A 260     -46.899 -14.759 -15.162  1.00 31.280          H  
ATOM   4329 1HG2 THR A 260     -47.648 -17.894 -16.408  1.00 31.280          H  
ATOM   4330 2HG2 THR A 260     -46.373 -18.784 -15.542  1.00 31.280          H  
ATOM   4331 3HG2 THR A 260     -47.805 -18.206 -14.668  1.00 31.280          H  
ATOM   4332  N   ASN A 261     -45.311 -14.724 -12.579  1.00 18.660          N  
ATOM   4333  CA  ASN A 261     -44.665 -13.472 -12.213  1.00 19.010          C  
ATOM   4334  C   ASN A 261     -43.876 -13.683 -10.923  1.00 18.810          C  
ATOM   4335  O   ASN A 261     -42.888 -12.989 -10.661  1.00 18.790          O  
ATOM   4336  CB  ASN A 261     -45.679 -12.360 -12.057  1.00 26.470          C  
ATOM   4337  CG  ASN A 261     -46.384 -12.023 -13.333  1.00 26.470          C  
ATOM   4338  OD1 ASN A 261     -45.825 -12.114 -14.432  1.00 26.470          O  
ATOM   4339  ND2 ASN A 261     -47.616 -11.608 -13.214  1.00 26.470          N  
ATOM   4340  H   ASN A 261     -46.107 -15.041 -12.030  1.00 22.390          H  
ATOM   4341  HA  ASN A 261     -43.954 -13.196 -12.993  1.00 22.810          H  
ATOM   4342 1HB  ASN A 261     -46.415 -12.639 -11.298  1.00 31.770          H  
ATOM   4343 2HB  ASN A 261     -45.170 -11.471 -11.719  1.00 31.770          H  
ATOM   4344 1HD2 ASN A 261     -48.137 -11.357 -14.031  1.00 31.770          H  
ATOM   4345 2HD2 ASN A 261     -48.037 -11.531 -12.312  1.00 31.770          H  
ATOM   4346  N   PHE A 262     -44.291 -14.695 -10.147  1.00 18.770          N  
ATOM   4347  CA  PHE A 262     -43.713 -15.075  -8.866  1.00 18.690          C  
ATOM   4348  C   PHE A 262     -42.211 -15.251  -8.940  1.00 18.820          C  
ATOM   4349  O   PHE A 262     -41.478 -14.898  -8.019  1.00 18.890          O  
ATOM   4350  CB  PHE A 262     -44.371 -16.307  -8.295  1.00 26.200          C  
ATOM   4351  CG  PHE A 262     -43.834 -16.618  -6.961  1.00 26.200          C  
ATOM   4352  CD1 PHE A 262     -44.172 -15.823  -5.871  1.00 26.200          C  
ATOM   4353  CD2 PHE A 262     -43.004 -17.691  -6.771  1.00 26.200          C  
ATOM   4354  CE1 PHE A 262     -43.682 -16.107  -4.634  1.00 26.200          C  
ATOM   4355  CE2 PHE A 262     -42.520 -17.976  -5.535  1.00 26.200          C  
ATOM   4356  CZ  PHE A 262     -42.856 -17.191  -4.456  1.00 26.200          C  
ATOM   4357  H   PHE A 262     -45.146 -15.180 -10.413  1.00 22.520          H  
ATOM   4358  HA  PHE A 262     -43.920 -14.286  -8.164  1.00 22.430          H  
ATOM   4359 1HB  PHE A 262     -45.451 -16.152  -8.215  1.00 31.440          H  
ATOM   4360 2HB  PHE A 262     -44.203 -17.160  -8.954  1.00 31.440          H  
ATOM   4361  HD1 PHE A 262     -44.832 -14.967  -6.010  1.00 31.440          H  
ATOM   4362  HD2 PHE A 262     -42.732 -18.320  -7.622  1.00 31.440          H  
ATOM   4363  HE1 PHE A 262     -43.950 -15.486  -3.798  1.00 31.440          H  
ATOM   4364  HE2 PHE A 262     -41.867 -18.830  -5.408  1.00 31.440          H  
ATOM   4365  HZ  PHE A 262     -42.459 -17.433  -3.465  1.00 31.440          H  
ATOM   4366  N   LYS A 263     -41.699 -15.747 -10.062  1.00 18.890          N  
ATOM   4367  CA  LYS A 263     -40.260 -15.947 -10.198  1.00 18.950          C  
ATOM   4368  C   LYS A 263     -39.469 -14.640  -9.945  1.00 18.790          C  
ATOM   4369  O   LYS A 263     -38.269 -14.686  -9.668  1.00 19.020          O  
ATOM   4370  CB  LYS A 263     -39.972 -16.529 -11.583  1.00 26.510          C  
ATOM   4371  CG  LYS A 263     -40.225 -15.586 -12.762  1.00 26.510          C  
ATOM   4372  CD  LYS A 263     -40.100 -16.340 -14.088  1.00 26.510          C  
ATOM   4373  CE  LYS A 263     -40.243 -15.414 -15.281  1.00 26.510          C  
ATOM   4374  NZ  LYS A 263     -40.290 -16.149 -16.568  1.00 26.510          N  
ATOM   4375  H   LYS A 263     -42.312 -16.051 -10.810  1.00 22.670          H  
ATOM   4376  HA  LYS A 263     -39.945 -16.674  -9.451  1.00 22.740          H  
ATOM   4377 1HB  LYS A 263     -38.930 -16.846 -11.629  1.00 31.810          H  
ATOM   4378 2HB  LYS A 263     -40.590 -17.414 -11.731  1.00 31.810          H  
ATOM   4379 1HG  LYS A 263     -41.225 -15.145 -12.687  1.00 31.810          H  
ATOM   4380 2HG  LYS A 263     -39.491 -14.780 -12.745  1.00 31.810          H  
ATOM   4381 1HD  LYS A 263     -39.129 -16.831 -14.135  1.00 31.810          H  
ATOM   4382 2HD  LYS A 263     -40.880 -17.101 -14.144  1.00 31.810          H  
ATOM   4383 1HE  LYS A 263     -41.151 -14.820 -15.173  1.00 31.810          H  
ATOM   4384 2HE  LYS A 263     -39.385 -14.756 -15.301  1.00 31.810          H  
ATOM   4385 1HZ  LYS A 263     -40.372 -15.487 -17.326  1.00 31.810          H  
ATOM   4386 2HZ  LYS A 263     -39.452 -16.698 -16.688  1.00 31.810          H  
ATOM   4387 3HZ  LYS A 263     -41.098 -16.747 -16.562  1.00 31.810          H  
ATOM   4388  N   TYR A 264     -40.140 -13.482 -10.052  1.00 18.460          N  
ATOM   4389  CA  TYR A 264     -39.543 -12.190  -9.776  1.00 18.350          C  
ATOM   4390  C   TYR A 264     -40.100 -11.680  -8.439  1.00 18.300          C  
ATOM   4391  O   TYR A 264     -39.354 -11.166  -7.586  1.00 18.390          O  
ATOM   4392  CB  TYR A 264     -39.891 -11.164 -10.850  1.00 25.730          C  
ATOM   4393  CG  TYR A 264     -39.418 -11.481 -12.226  1.00 25.730          C  
ATOM   4394  CD1 TYR A 264     -40.340 -11.807 -13.204  1.00 25.730          C  
ATOM   4395  CD2 TYR A 264     -38.070 -11.434 -12.525  1.00 25.730          C  
ATOM   4396  CE1 TYR A 264     -39.912 -12.069 -14.481  1.00 25.730          C  
ATOM   4397  CE2 TYR A 264     -37.641 -11.703 -13.804  1.00 25.730          C  
ATOM   4398  CZ  TYR A 264     -38.555 -12.016 -14.781  1.00 25.730          C  
ATOM   4399  OH  TYR A 264     -38.127 -12.274 -16.065  1.00 25.730          O  
ATOM   4400  H   TYR A 264     -41.123 -13.509 -10.312  1.00 22.150          H  
ATOM   4401  HA  TYR A 264     -38.463 -12.296  -9.688  1.00 22.020          H  
ATOM   4402 1HB  TYR A 264     -40.977 -11.051 -10.886  1.00 30.880          H  
ATOM   4403 2HB  TYR A 264     -39.480 -10.198 -10.567  1.00 30.880          H  
ATOM   4404  HD1 TYR A 264     -41.405 -11.847 -12.964  1.00 30.880          H  
ATOM   4405  HD2 TYR A 264     -37.347 -11.178 -11.751  1.00 30.880          H  
ATOM   4406  HE1 TYR A 264     -40.638 -12.316 -15.254  1.00 30.880          H  
ATOM   4407  HE2 TYR A 264     -36.578 -11.663 -14.043  1.00 30.880          H  
ATOM   4408  HH  TYR A 264     -37.172 -12.161 -16.114  1.00 30.880          H  
ATOM   4409  N   PHE A 265     -41.413 -11.887  -8.228  1.00 18.250          N  
ATOM   4410  CA  PHE A 265     -42.054 -11.386  -7.020  1.00 18.290          C  
ATOM   4411  C   PHE A 265     -41.546 -12.033  -5.758  1.00 18.400          C  
ATOM   4412  O   PHE A 265     -41.510 -11.393  -4.731  1.00 18.560          O  
ATOM   4413  CB  PHE A 265     -43.582 -11.429  -7.051  1.00 25.590          C  
ATOM   4414  CG  PHE A 265     -44.171 -10.282  -7.734  1.00 25.590          C  
ATOM   4415  CD1 PHE A 265     -44.678 -10.377  -9.000  1.00 25.590          C  
ATOM   4416  CD2 PHE A 265     -44.223  -9.071  -7.076  1.00 25.590          C  
ATOM   4417  CE1 PHE A 265     -45.235  -9.267  -9.609  1.00 25.590          C  
ATOM   4418  CE2 PHE A 265     -44.764  -7.963  -7.663  1.00 25.590          C  
ATOM   4419  CZ  PHE A 265     -45.274  -8.058  -8.935  1.00 25.590          C  
ATOM   4420  H   PHE A 265     -41.967 -12.331  -8.961  1.00 21.900          H  
ATOM   4421  HA  PHE A 265     -41.808 -10.333  -6.967  1.00 21.950          H  
ATOM   4422 1HB  PHE A 265     -43.910 -12.293  -7.548  1.00 30.710          H  
ATOM   4423 2HB  PHE A 265     -43.976 -11.464  -6.038  1.00 30.710          H  
ATOM   4424  HD1 PHE A 265     -44.638 -11.328  -9.511  1.00 30.710          H  
ATOM   4425  HD2 PHE A 265     -43.829  -9.010  -6.073  1.00 30.710          H  
ATOM   4426  HE1 PHE A 265     -45.640  -9.337 -10.618  1.00 30.710          H  
ATOM   4427  HE2 PHE A 265     -44.794  -7.012  -7.122  1.00 30.710          H  
ATOM   4428  HZ  PHE A 265     -45.710  -7.180  -9.412  1.00 30.710          H  
ATOM   4429  N   LEU A 266     -41.019 -13.236  -5.792  1.00 18.400          N  
ATOM   4430  CA  LEU A 266     -40.557 -13.792  -4.529  1.00 18.630          C  
ATOM   4431  C   LEU A 266     -39.434 -12.931  -3.923  1.00 18.800          C  
ATOM   4432  O   LEU A 266     -39.275 -12.880  -2.693  1.00 19.010          O  
ATOM   4433  CB  LEU A 266     -40.094 -15.241  -4.751  1.00 25.990          C  
ATOM   4434  CG  LEU A 266     -38.791 -15.522  -5.527  1.00 25.990          C  
ATOM   4435  CD1 LEU A 266     -37.589 -15.627  -4.557  1.00 25.990          C  
ATOM   4436  CD2 LEU A 266     -38.979 -16.809  -6.316  1.00 25.990          C  
ATOM   4437  H   LEU A 266     -41.045 -13.794  -6.645  1.00 22.080          H  
ATOM   4438  HA  LEU A 266     -41.388 -13.809  -3.832  1.00 22.360          H  
ATOM   4439 1HB  LEU A 266     -40.053 -15.761  -3.795  1.00 31.190          H  
ATOM   4440 2HB  LEU A 266     -40.849 -15.693  -5.354  1.00 31.190          H  
ATOM   4441  HG  LEU A 266     -38.599 -14.714  -6.226  1.00 31.190          H  
ATOM   4442 1HD1 LEU A 266     -36.693 -15.837  -5.126  1.00 31.190          H  
ATOM   4443 2HD1 LEU A 266     -37.436 -14.715  -4.001  1.00 31.190          H  
ATOM   4444 3HD1 LEU A 266     -37.763 -16.438  -3.855  1.00 31.190          H  
ATOM   4445 1HD2 LEU A 266     -38.077 -17.018  -6.889  1.00 31.190          H  
ATOM   4446 2HD2 LEU A 266     -39.180 -17.633  -5.635  1.00 31.190          H  
ATOM   4447 3HD2 LEU A 266     -39.821 -16.694  -6.998  1.00 31.190          H  
ATOM   4448  N   PHE A 267     -38.675 -12.210  -4.764  1.00 18.800          N  
ATOM   4449  CA  PHE A 267     -37.609 -11.365  -4.264  1.00 19.040          C  
ATOM   4450  C   PHE A 267     -38.244 -10.074  -3.756  1.00 19.070          C  
ATOM   4451  O   PHE A 267     -37.915  -9.579  -2.672  1.00 19.360          O  
ATOM   4452  CB  PHE A 267     -36.618 -11.075  -5.384  1.00 26.560          C  
ATOM   4453  CG  PHE A 267     -35.908 -12.309  -5.852  1.00 26.560          C  
ATOM   4454  CD1 PHE A 267     -36.354 -12.970  -6.988  1.00 26.560          C  
ATOM   4455  CD2 PHE A 267     -34.815 -12.822  -5.173  1.00 26.560          C  
ATOM   4456  CE1 PHE A 267     -35.734 -14.105  -7.436  1.00 26.560          C  
ATOM   4457  CE2 PHE A 267     -34.184 -13.968  -5.624  1.00 26.560          C  
ATOM   4458  CZ  PHE A 267     -34.647 -14.609  -6.758  1.00 26.560          C  
ATOM   4459  H   PHE A 267     -38.835 -12.235  -5.773  1.00 22.560          H  
ATOM   4460  HA  PHE A 267     -37.103 -11.868  -3.440  1.00 22.850          H  
ATOM   4461 1HB  PHE A 267     -37.143 -10.640  -6.234  1.00 31.870          H  
ATOM   4462 2HB  PHE A 267     -35.877 -10.354  -5.046  1.00 31.870          H  
ATOM   4463  HD1 PHE A 267     -37.214 -12.583  -7.532  1.00 31.870          H  
ATOM   4464  HD2 PHE A 267     -34.452 -12.317  -4.276  1.00 31.870          H  
ATOM   4465  HE1 PHE A 267     -36.111 -14.608  -8.332  1.00 31.870          H  
ATOM   4466  HE2 PHE A 267     -33.324 -14.367  -5.085  1.00 31.870          H  
ATOM   4467  HZ  PHE A 267     -34.157 -15.512  -7.116  1.00 31.870          H  
ATOM   4468  N   TRP A 268     -39.201  -9.564  -4.540  1.00 18.840          N  
ATOM   4469  CA  TRP A 268     -39.936  -8.333  -4.234  1.00 18.920          C  
ATOM   4470  C   TRP A 268     -40.661  -8.476  -2.904  1.00 19.020          C  
ATOM   4471  O   TRP A 268     -40.591  -7.596  -2.052  1.00 19.290          O  
ATOM   4472  CB  TRP A 268     -40.978  -8.079  -5.326  1.00 26.460          C  
ATOM   4473  CG  TRP A 268     -41.806  -6.831  -5.221  1.00 26.460          C  
ATOM   4474  CD1 TRP A 268     -41.527  -5.631  -5.788  1.00 26.460          C  
ATOM   4475  CD2 TRP A 268     -43.066  -6.653  -4.514  1.00 26.460          C  
ATOM   4476  NE1 TRP A 268     -42.521  -4.730  -5.502  1.00 26.460          N  
ATOM   4477  CE2 TRP A 268     -43.467  -5.343  -4.725  1.00 26.460          C  
ATOM   4478  CE3 TRP A 268     -43.869  -7.490  -3.736  1.00 26.460          C  
ATOM   4479  CZ2 TRP A 268     -44.640  -4.845  -4.189  1.00 26.460          C  
ATOM   4480  CZ3 TRP A 268     -45.019  -6.995  -3.191  1.00 26.460          C  
ATOM   4481  CH2 TRP A 268     -45.404  -5.709  -3.410  1.00 26.460          C  
ATOM   4482  H   TRP A 268     -39.394 -10.051  -5.421  1.00 22.610          H  
ATOM   4483  HA  TRP A 268     -39.235  -7.502  -4.176  1.00 22.700          H  
ATOM   4484 1HB  TRP A 268     -40.495  -8.099  -6.302  1.00 31.750          H  
ATOM   4485 2HB  TRP A 268     -41.670  -8.891  -5.298  1.00 31.750          H  
ATOM   4486  HD1 TRP A 268     -40.648  -5.416  -6.392  1.00 31.750          H  
ATOM   4487  HE1 TRP A 268     -42.549  -3.769  -5.813  1.00 31.750          H  
ATOM   4488  HE3 TRP A 268     -43.589  -8.503  -3.563  1.00 31.750          H  
ATOM   4489  HZ2 TRP A 268     -44.962  -3.816  -4.352  1.00 31.750          H  
ATOM   4490  HZ3 TRP A 268     -45.617  -7.658  -2.577  1.00 31.750          H  
ATOM   4491  HH2 TRP A 268     -46.329  -5.350  -2.963  1.00 31.750          H  
ATOM   4492  N   ILE A 269     -41.339  -9.607  -2.722  1.00 18.910          N  
ATOM   4493  CA  ILE A 269     -42.130  -9.892  -1.540  1.00 19.110          C  
ATOM   4494  C   ILE A 269     -41.239  -9.916  -0.345  1.00 19.470          C  
ATOM   4495  O   ILE A 269     -41.521  -9.256   0.648  1.00 19.730          O  
ATOM   4496  CB  ILE A 269     -42.823 -11.273  -1.637  1.00 26.670          C  
ATOM   4497  CG1 ILE A 269     -43.921 -11.268  -2.738  1.00 26.670          C  
ATOM   4498  CG2 ILE A 269     -43.422 -11.663  -0.266  1.00 26.670          C  
ATOM   4499  CD1 ILE A 269     -44.404 -12.659  -3.129  1.00 26.670          C  
ATOM   4500  H   ILE A 269     -41.311 -10.287  -3.464  1.00 22.690          H  
ATOM   4501  HA  ILE A 269     -42.871  -9.110  -1.409  1.00 22.930          H  
ATOM   4502  HB  ILE A 269     -42.079 -12.016  -1.928  1.00 32.010          H  
ATOM   4503 1HG1 ILE A 269     -44.771 -10.688  -2.389  1.00 32.010          H  
ATOM   4504 2HG1 ILE A 269     -43.530 -10.790  -3.617  1.00 32.010          H  
ATOM   4505 1HG2 ILE A 269     -43.859 -12.623  -0.352  1.00 32.010          H  
ATOM   4506 2HG2 ILE A 269     -42.658 -11.708   0.506  1.00 32.010          H  
ATOM   4507 3HG2 ILE A 269     -44.176 -10.937   0.021  1.00 32.010          H  
ATOM   4508 1HD1 ILE A 269     -45.133 -12.579  -3.906  1.00 32.010          H  
ATOM   4509 2HD1 ILE A 269     -43.564 -13.224  -3.499  1.00 32.010          H  
ATOM   4510 3HD1 ILE A 269     -44.844 -13.175  -2.284  1.00 32.010          H  
ATOM   4511  N   SER A 270     -40.133 -10.648  -0.393  1.00 19.510          N  
ATOM   4512  CA  SER A 270     -39.326 -10.665   0.807  1.00 19.960          C  
ATOM   4513  C   SER A 270     -38.894  -9.264   1.188  1.00 20.210          C  
ATOM   4514  O   SER A 270     -38.997  -8.883   2.362  1.00 20.650          O  
ATOM   4515  CB  SER A 270     -38.113 -11.537   0.683  1.00 27.760          C  
ATOM   4516  OG  SER A 270     -37.409 -11.474   1.890  1.00 27.760          O  
ATOM   4517  H   SER A 270     -39.888 -11.210  -1.214  1.00 23.410          H  
ATOM   4518  HA  SER A 270     -39.934 -11.062   1.619  1.00 23.950          H  
ATOM   4519 1HB  SER A 270     -38.408 -12.564   0.471  1.00 33.320          H  
ATOM   4520 2HB  SER A 270     -37.485 -11.189  -0.141  1.00 33.320          H  
ATOM   4521  HG  SER A 270     -36.658 -12.097   1.836  1.00 33.320          H  
ATOM   4522  N   ILE A 271     -38.448  -8.469   0.205  1.00 20.000          N  
ATOM   4523  CA  ILE A 271     -38.000  -7.128   0.524  1.00 20.280          C  
ATOM   4524  C   ILE A 271     -39.114  -6.237   1.049  1.00 20.330          C  
ATOM   4525  O   ILE A 271     -38.910  -5.582   2.061  1.00 20.760          O  
ATOM   4526  CB  ILE A 271     -37.328  -6.454  -0.685  1.00 28.280          C  
ATOM   4527  CG1 ILE A 271     -36.005  -7.199  -0.971  1.00 28.280          C  
ATOM   4528  CG2 ILE A 271     -37.092  -4.926  -0.395  1.00 28.280          C  
ATOM   4529  CD1 ILE A 271     -35.360  -6.865  -2.292  1.00 28.280          C  
ATOM   4530  H   ILE A 271     -38.390  -8.824  -0.757  1.00 24.000          H  
ATOM   4531  HA  ILE A 271     -37.246  -7.209   1.304  1.00 24.340          H  
ATOM   4532  HB  ILE A 271     -37.965  -6.570  -1.566  1.00 33.940          H  
ATOM   4533 1HG1 ILE A 271     -35.307  -6.974  -0.171  1.00 33.940          H  
ATOM   4534 2HG1 ILE A 271     -36.202  -8.270  -0.961  1.00 33.940          H  
ATOM   4535 1HG2 ILE A 271     -36.613  -4.454  -1.244  1.00 33.940          H  
ATOM   4536 2HG2 ILE A 271     -38.035  -4.417  -0.213  1.00 33.940          H  
ATOM   4537 3HG2 ILE A 271     -36.452  -4.817   0.486  1.00 33.940          H  
ATOM   4538 1HD1 ILE A 271     -34.445  -7.447  -2.398  1.00 33.940          H  
ATOM   4539 2HD1 ILE A 271     -36.048  -7.119  -3.101  1.00 33.940          H  
ATOM   4540 3HD1 ILE A 271     -35.118  -5.811  -2.340  1.00 33.940          H  
ATOM   4541  N   VAL A 272     -40.265  -6.194   0.381  1.00 19.980          N  
ATOM   4542  CA  VAL A 272     -41.372  -5.323   0.776  1.00 20.100          C  
ATOM   4543  C   VAL A 272     -41.959  -5.696   2.132  1.00 20.450          C  
ATOM   4544  O   VAL A 272     -42.291  -4.819   2.952  1.00 20.780          O  
ATOM   4545  CB  VAL A 272     -42.438  -5.297  -0.332  1.00 28.090          C  
ATOM   4546  CG1 VAL A 272     -43.694  -4.563   0.121  1.00 28.090          C  
ATOM   4547  CG2 VAL A 272     -41.830  -4.586  -1.527  1.00 28.090          C  
ATOM   4548  H   VAL A 272     -40.366  -6.790  -0.443  1.00 23.980          H  
ATOM   4549  HA  VAL A 272     -40.983  -4.320   0.849  1.00 24.120          H  
ATOM   4550  HB  VAL A 272     -42.716  -6.320  -0.605  1.00 33.710          H  
ATOM   4551 1HG1 VAL A 272     -44.411  -4.551  -0.698  1.00 33.710          H  
ATOM   4552 2HG1 VAL A 272     -44.143  -5.061   0.976  1.00 33.710          H  
ATOM   4553 3HG1 VAL A 272     -43.439  -3.538   0.395  1.00 33.710          H  
ATOM   4554 1HG2 VAL A 272     -42.542  -4.551  -2.316  1.00 33.710          H  
ATOM   4555 2HG2 VAL A 272     -41.556  -3.573  -1.246  1.00 33.710          H  
ATOM   4556 3HG2 VAL A 272     -40.944  -5.117  -1.865  1.00 33.710          H  
ATOM   4557  N   ILE A 273     -42.134  -6.985   2.365  1.00 20.490          N  
ATOM   4558  CA  ILE A 273     -42.656  -7.459   3.626  1.00 20.940          C  
ATOM   4559  C   ILE A 273     -41.642  -7.071   4.705  1.00 21.430          C  
ATOM   4560  O   ILE A 273     -42.021  -6.593   5.790  1.00 21.860          O  
ATOM   4561  CB  ILE A 273     -42.946  -8.969   3.538  1.00 29.140          C  
ATOM   4562  CG1 ILE A 273     -44.332  -9.218   2.838  1.00 29.140          C  
ATOM   4563  CG2 ILE A 273     -42.983  -9.597   4.900  1.00 29.140          C  
ATOM   4564  CD1 ILE A 273     -44.641  -8.440   1.537  1.00 29.140          C  
ATOM   4565  H   ILE A 273     -41.884  -7.673   1.649  1.00 24.590          H  
ATOM   4566  HA  ILE A 273     -43.590  -6.945   3.842  1.00 25.130          H  
ATOM   4567  HB  ILE A 273     -42.173  -9.453   2.955  1.00 34.960          H  
ATOM   4568 1HG1 ILE A 273     -44.379 -10.268   2.596  1.00 34.960          H  
ATOM   4569 2HG1 ILE A 273     -45.113  -8.984   3.550  1.00 34.960          H  
ATOM   4570 1HG2 ILE A 273     -43.193 -10.657   4.798  1.00 34.960          H  
ATOM   4571 2HG2 ILE A 273     -42.031  -9.470   5.408  1.00 34.960          H  
ATOM   4572 3HG2 ILE A 273     -43.768  -9.121   5.463  1.00 34.960          H  
ATOM   4573 1HD1 ILE A 273     -45.623  -8.740   1.176  1.00 34.960          H  
ATOM   4574 2HD1 ILE A 273     -44.652  -7.372   1.721  1.00 34.960          H  
ATOM   4575 3HD1 ILE A 273     -43.907  -8.663   0.785  1.00 34.960          H  
ATOM   4576  N   SER A 274     -40.351  -7.266   4.400  1.00 21.440          N  
ATOM   4577  CA  SER A 274     -39.282  -6.862   5.277  1.00 21.970          C  
ATOM   4578  C   SER A 274     -39.278  -5.347   5.475  1.00 22.090          C  
ATOM   4579  O   SER A 274     -39.064  -4.895   6.580  1.00 22.600          O  
ATOM   4580  CB  SER A 274     -37.940  -7.323   4.750  1.00 30.550          C  
ATOM   4581  OG  SER A 274     -37.846  -8.730   4.767  1.00 30.550          O  
ATOM   4582  H   SER A 274     -40.084  -7.729   3.531  1.00 25.730          H  
ATOM   4583  HA  SER A 274     -39.444  -7.333   6.245  1.00 26.360          H  
ATOM   4584 1HB  SER A 274     -37.791  -6.964   3.748  1.00 36.660          H  
ATOM   4585 2HB  SER A 274     -37.167  -6.885   5.352  1.00 36.660          H  
ATOM   4586  HG  SER A 274     -38.355  -9.025   3.978  1.00 36.660          H  
ATOM   4587  N   LEU A 275     -39.589  -4.528   4.457  1.00 21.660          N  
ATOM   4588  CA  LEU A 275     -39.538  -3.074   4.674  1.00 21.790          C  
ATOM   4589  C   LEU A 275     -40.456  -2.696   5.833  1.00 21.950          C  
ATOM   4590  O   LEU A 275     -40.083  -1.877   6.687  1.00 22.400          O  
ATOM   4591  CB  LEU A 275     -39.993  -2.286   3.421  1.00 30.450          C  
ATOM   4592  CG  LEU A 275     -39.094  -2.352   2.133  1.00 30.450          C  
ATOM   4593  CD1 LEU A 275     -39.797  -1.611   1.000  1.00 30.450          C  
ATOM   4594  CD2 LEU A 275     -37.714  -1.808   2.400  1.00 30.450          C  
ATOM   4595  H   LEU A 275     -39.728  -4.923   3.532  1.00 25.990          H  
ATOM   4596  HA  LEU A 275     -38.535  -2.781   4.943  1.00 26.150          H  
ATOM   4597 1HB  LEU A 275     -40.980  -2.648   3.141  1.00 36.540          H  
ATOM   4598 2HB  LEU A 275     -40.088  -1.238   3.698  1.00 36.540          H  
ATOM   4599  HG  LEU A 275     -39.001  -3.339   1.829  1.00 36.540          H  
ATOM   4600 1HD1 LEU A 275     -39.199  -1.683   0.091  1.00 36.540          H  
ATOM   4601 2HD1 LEU A 275     -40.776  -2.045   0.820  1.00 36.540          H  
ATOM   4602 3HD1 LEU A 275     -39.916  -0.563   1.272  1.00 36.540          H  
ATOM   4603 1HD2 LEU A 275     -37.116  -1.876   1.492  1.00 36.540          H  
ATOM   4604 2HD2 LEU A 275     -37.783  -0.762   2.711  1.00 36.540          H  
ATOM   4605 3HD2 LEU A 275     -37.233  -2.383   3.179  1.00 36.540          H  
ATOM   4606  N   PHE A 276     -41.635  -3.316   5.907  1.00 21.650          N  
ATOM   4607  CA  PHE A 276     -42.515  -3.064   7.048  1.00 21.860          C  
ATOM   4608  C   PHE A 276     -41.833  -3.444   8.371  1.00 22.510          C  
ATOM   4609  O   PHE A 276     -41.799  -2.653   9.323  1.00 22.880          O  
ATOM   4610  CB  PHE A 276     -43.840  -3.804   6.909  1.00 30.520          C  
ATOM   4611  CG  PHE A 276     -44.682  -3.708   8.136  1.00 30.520          C  
ATOM   4612  CD1 PHE A 276     -45.312  -2.525   8.484  1.00 30.520          C  
ATOM   4613  CD2 PHE A 276     -44.856  -4.815   8.942  1.00 30.520          C  
ATOM   4614  CE1 PHE A 276     -46.087  -2.454   9.618  1.00 30.520          C  
ATOM   4615  CE2 PHE A 276     -45.631  -4.750  10.064  1.00 30.520          C  
ATOM   4616  CZ  PHE A 276     -46.249  -3.566  10.405  1.00 30.520          C  
ATOM   4617  H   PHE A 276     -41.908  -3.937   5.133  1.00 25.980          H  
ATOM   4618  HA  PHE A 276     -42.733  -1.999   7.077  1.00 26.230          H  
ATOM   4619 1HB  PHE A 276     -44.400  -3.393   6.073  1.00 36.620          H  
ATOM   4620 2HB  PHE A 276     -43.652  -4.856   6.695  1.00 36.620          H  
ATOM   4621  HD1 PHE A 276     -45.184  -1.643   7.856  1.00 36.620          H  
ATOM   4622  HD2 PHE A 276     -44.366  -5.748   8.672  1.00 36.620          H  
ATOM   4623  HE1 PHE A 276     -46.575  -1.518   9.887  1.00 36.620          H  
ATOM   4624  HE2 PHE A 276     -45.759  -5.633  10.690  1.00 36.620          H  
ATOM   4625  HZ  PHE A 276     -46.867  -3.512  11.301  1.00 36.620          H  
ATOM   4626  N   ILE A 277     -41.278  -4.653   8.423  1.00 22.700          N  
ATOM   4627  CA  ILE A 277     -40.620  -5.130   9.637  1.00 23.390          C  
ATOM   4628  C   ILE A 277     -39.397  -4.280  10.006  1.00 23.790          C  
ATOM   4629  O   ILE A 277     -39.160  -4.054  11.190  1.00 24.310          O  
ATOM   4630  CB  ILE A 277     -40.246  -6.620   9.528  1.00 32.470          C  
ATOM   4631  CG1 ILE A 277     -41.543  -7.479   9.350  1.00 32.470          C  
ATOM   4632  CG2 ILE A 277     -39.457  -7.090  10.786  1.00 32.470          C  
ATOM   4633  CD1 ILE A 277     -42.597  -7.406  10.486  1.00 32.470          C  
ATOM   4634  H   ILE A 277     -41.357  -5.254   7.594  1.00 27.240          H  
ATOM   4635  HA  ILE A 277     -41.314  -5.016  10.458  1.00 28.070          H  
ATOM   4636  HB  ILE A 277     -39.636  -6.775   8.642  1.00 38.960          H  
ATOM   4637 1HG1 ILE A 277     -42.025  -7.164   8.425  1.00 38.960          H  
ATOM   4638 2HG1 ILE A 277     -41.230  -8.503   9.232  1.00 38.960          H  
ATOM   4639 1HG2 ILE A 277     -39.225  -8.144  10.683  1.00 38.960          H  
ATOM   4640 2HG2 ILE A 277     -38.535  -6.525  10.886  1.00 38.960          H  
ATOM   4641 3HG2 ILE A 277     -40.053  -6.945  11.683  1.00 38.960          H  
ATOM   4642 1HD1 ILE A 277     -43.441  -8.034  10.238  1.00 38.960          H  
ATOM   4643 2HD1 ILE A 277     -42.167  -7.749  11.426  1.00 38.960          H  
ATOM   4644 3HD1 ILE A 277     -42.956  -6.400  10.606  1.00 38.960          H  
ATOM   4645  N   ILE A 278     -38.606  -3.860   9.016  1.00 23.600          N  
ATOM   4646  CA  ILE A 278     -37.411  -3.051   9.226  1.00 24.030          C  
ATOM   4647  C   ILE A 278     -37.831  -1.766   9.889  1.00 24.100          C  
ATOM   4648  O   ILE A 278     -37.220  -1.348  10.869  1.00 24.680          O  
ATOM   4649  CB  ILE A 278     -36.710  -2.713   7.894  1.00 33.470          C  
ATOM   4650  CG1 ILE A 278     -36.118  -3.981   7.309  1.00 33.470          C  
ATOM   4651  CG2 ILE A 278     -35.602  -1.657   8.142  1.00 33.470          C  
ATOM   4652  CD1 ILE A 278     -35.702  -3.878   5.862  1.00 33.470          C  
ATOM   4653  H   ILE A 278     -38.864  -4.128   8.080  1.00 28.320          H  
ATOM   4654  HA  ILE A 278     -36.722  -3.585   9.871  1.00 28.840          H  
ATOM   4655  HB  ILE A 278     -37.436  -2.323   7.184  1.00 40.160          H  
ATOM   4656 1HG1 ILE A 278     -35.257  -4.236   7.889  1.00 40.160          H  
ATOM   4657 2HG1 ILE A 278     -36.834  -4.781   7.408  1.00 40.160          H  
ATOM   4658 1HG2 ILE A 278     -35.108  -1.411   7.214  1.00 40.160          H  
ATOM   4659 2HG2 ILE A 278     -36.028  -0.737   8.544  1.00 40.160          H  
ATOM   4660 3HG2 ILE A 278     -34.871  -2.052   8.849  1.00 40.160          H  
ATOM   4661 1HD1 ILE A 278     -35.300  -4.827   5.542  1.00 40.160          H  
ATOM   4662 2HD1 ILE A 278     -36.551  -3.646   5.252  1.00 40.160          H  
ATOM   4663 3HD1 ILE A 278     -34.953  -3.121   5.734  1.00 40.160          H  
ATOM   4664  N   PHE A 279     -38.892  -1.144   9.390  1.00 23.560          N  
ATOM   4665  CA  PHE A 279     -39.398   0.059  10.021  1.00 23.660          C  
ATOM   4666  C   PHE A 279     -39.627  -0.190  11.504  1.00 24.030          C  
ATOM   4667  O   PHE A 279     -39.161   0.593  12.344  1.00 24.450          O  
ATOM   4668  CB  PHE A 279     -40.681   0.511   9.331  1.00 33.080          C  
ATOM   4669  CG  PHE A 279     -41.417   1.591  10.013  1.00 33.080          C  
ATOM   4670  CD1 PHE A 279     -40.980   2.900   9.976  1.00 33.080          C  
ATOM   4671  CD2 PHE A 279     -42.597   1.291  10.679  1.00 33.080          C  
ATOM   4672  CE1 PHE A 279     -41.701   3.890  10.599  1.00 33.080          C  
ATOM   4673  CE2 PHE A 279     -43.318   2.273  11.291  1.00 33.080          C  
ATOM   4674  CZ  PHE A 279     -42.869   3.580  11.253  1.00 33.080          C  
ATOM   4675  H   PHE A 279     -39.332  -1.507   8.538  1.00 28.270          H  
ATOM   4676  HA  PHE A 279     -38.653   0.845   9.915  1.00 28.390          H  
ATOM   4677 1HB  PHE A 279     -40.440   0.843   8.324  1.00 39.700          H  
ATOM   4678 2HB  PHE A 279     -41.348  -0.328   9.226  1.00 39.700          H  
ATOM   4679  HD1 PHE A 279     -40.058   3.145   9.450  1.00 39.700          H  
ATOM   4680  HD2 PHE A 279     -42.949   0.253  10.707  1.00 39.700          H  
ATOM   4681  HE1 PHE A 279     -41.349   4.920  10.571  1.00 39.700          H  
ATOM   4682  HE2 PHE A 279     -44.244   2.030  11.811  1.00 39.700          H  
ATOM   4683  HZ  PHE A 279     -43.442   4.365  11.742  1.00 39.700          H  
ATOM   4684  N   LEU A 280     -40.320  -1.280  11.843  1.00 23.960          N  
ATOM   4685  CA  LEU A 280     -40.565  -1.570  13.244  1.00 24.400          C  
ATOM   4686  C   LEU A 280     -39.249  -1.800  14.012  1.00 25.120          C  
ATOM   4687  O   LEU A 280     -39.106  -1.320  15.138  1.00 25.590          O  
ATOM   4688  CB  LEU A 280     -41.450  -2.811  13.381  1.00 33.980          C  
ATOM   4689  CG  LEU A 280     -42.905  -2.714  12.829  1.00 33.980          C  
ATOM   4690  CD1 LEU A 280     -43.536  -4.089  12.953  1.00 33.980          C  
ATOM   4691  CD2 LEU A 280     -43.715  -1.647  13.565  1.00 33.980          C  
ATOM   4692  H   LEU A 280     -40.707  -1.877  11.099  1.00 28.750          H  
ATOM   4693  HA  LEU A 280     -41.056  -0.708  13.689  1.00 29.280          H  
ATOM   4694 1HB  LEU A 280     -40.959  -3.634  12.869  1.00 40.780          H  
ATOM   4695 2HB  LEU A 280     -41.513  -3.066  14.438  1.00 40.780          H  
ATOM   4696  HG  LEU A 280     -42.875  -2.460  11.765  1.00 40.780          H  
ATOM   4697 1HD1 LEU A 280     -44.536  -4.063  12.563  1.00 40.780          H  
ATOM   4698 2HD1 LEU A 280     -42.948  -4.810  12.397  1.00 40.780          H  
ATOM   4699 3HD1 LEU A 280     -43.572  -4.379  14.000  1.00 40.780          H  
ATOM   4700 1HD2 LEU A 280     -44.722  -1.620  13.149  1.00 40.780          H  
ATOM   4701 2HD2 LEU A 280     -43.766  -1.890  14.627  1.00 40.780          H  
ATOM   4702 3HD2 LEU A 280     -43.260  -0.672  13.439  1.00 40.780          H  
ATOM   4703  N   ILE A 281     -38.269  -2.495  13.403  1.00 25.250          N  
ATOM   4704  CA  ILE A 281     -36.985  -2.745  14.076  1.00 25.980          C  
ATOM   4705  C   ILE A 281     -36.278  -1.438  14.378  1.00 26.250          C  
ATOM   4706  O   ILE A 281     -35.719  -1.278  15.467  1.00 26.840          O  
ATOM   4707  CB  ILE A 281     -36.018  -3.629  13.237  1.00 36.080          C  
ATOM   4708  CG1 ILE A 281     -36.585  -5.085  13.035  1.00 36.080          C  
ATOM   4709  CG2 ILE A 281     -34.599  -3.662  13.885  1.00 36.080          C  
ATOM   4710  CD1 ILE A 281     -36.805  -5.917  14.283  1.00 36.080          C  
ATOM   4711  H   ILE A 281     -38.468  -2.912  12.488  1.00 30.300          H  
ATOM   4712  HA  ILE A 281     -37.177  -3.233  15.022  1.00 31.180          H  
ATOM   4713  HB  ILE A 281     -35.931  -3.193  12.244  1.00 43.300          H  
ATOM   4714 1HG1 ILE A 281     -37.523  -5.011  12.545  1.00 43.300          H  
ATOM   4715 2HG1 ILE A 281     -35.905  -5.617  12.385  1.00 43.300          H  
ATOM   4716 1HG2 ILE A 281     -33.944  -4.245  13.266  1.00 43.300          H  
ATOM   4717 2HG2 ILE A 281     -34.186  -2.658  13.964  1.00 43.300          H  
ATOM   4718 3HG2 ILE A 281     -34.651  -4.097  14.883  1.00 43.300          H  
ATOM   4719 1HD1 ILE A 281     -37.197  -6.893  13.993  1.00 43.300          H  
ATOM   4720 2HD1 ILE A 281     -35.873  -6.054  14.807  1.00 43.300          H  
ATOM   4721 3HD1 ILE A 281     -37.520  -5.432  14.940  1.00 43.300          H  
ATOM   4722  N   VAL A 282     -36.290  -0.516  13.423  1.00 25.860          N  
ATOM   4723  CA  VAL A 282     -35.669   0.778  13.617  1.00 26.160          C  
ATOM   4724  C   VAL A 282     -36.364   1.530  14.749  1.00 26.260          C  
ATOM   4725  O   VAL A 282     -35.690   2.070  15.627  1.00 26.850          O  
ATOM   4726  CB  VAL A 282     -35.700   1.604  12.310  1.00 36.500          C  
ATOM   4727  CG1 VAL A 282     -35.236   3.055  12.571  1.00 36.500          C  
ATOM   4728  CG2 VAL A 282     -34.775   0.932  11.273  1.00 36.500          C  
ATOM   4729  H   VAL A 282     -36.731  -0.753  12.532  1.00 31.030          H  
ATOM   4730  HA  VAL A 282     -34.629   0.622  13.889  1.00 31.390          H  
ATOM   4731  HB  VAL A 282     -36.725   1.633  11.928  1.00 43.800          H  
ATOM   4732 1HG1 VAL A 282     -35.267   3.616  11.640  1.00 43.800          H  
ATOM   4733 2HG1 VAL A 282     -35.889   3.541  13.298  1.00 43.800          H  
ATOM   4734 3HG1 VAL A 282     -34.218   3.042  12.951  1.00 43.800          H  
ATOM   4735 1HG2 VAL A 282     -34.800   1.494  10.339  1.00 43.800          H  
ATOM   4736 2HG2 VAL A 282     -33.757   0.907  11.658  1.00 43.800          H  
ATOM   4737 3HG2 VAL A 282     -35.109  -0.082  11.088  1.00 43.800          H  
ATOM   4738  N   LEU A 283     -37.698   1.523  14.798  1.00 25.740          N  
ATOM   4739  CA  LEU A 283     -38.366   2.229  15.888  1.00 25.860          C  
ATOM   4740  C   LEU A 283     -37.958   1.650  17.248  1.00 26.490          C  
ATOM   4741  O   LEU A 283     -37.785   2.391  18.218  1.00 26.910          O  
ATOM   4742  CB  LEU A 283     -39.892   2.087  15.780  1.00 36.160          C  
ATOM   4743  CG  LEU A 283     -40.622   2.765  14.604  1.00 36.160          C  
ATOM   4744  CD1 LEU A 283     -42.075   2.332  14.669  1.00 36.160          C  
ATOM   4745  CD2 LEU A 283     -40.495   4.276  14.670  1.00 36.160          C  
ATOM   4746  H   LEU A 283     -38.238   1.079  14.046  1.00 30.890          H  
ATOM   4747  HA  LEU A 283     -38.072   3.274  15.861  1.00 31.030          H  
ATOM   4748 1HB  LEU A 283     -40.115   1.022  15.718  1.00 43.390          H  
ATOM   4749 2HB  LEU A 283     -40.329   2.464  16.702  1.00 43.390          H  
ATOM   4750  HG  LEU A 283     -40.207   2.420  13.659  1.00 43.390          H  
ATOM   4751 1HD1 LEU A 283     -42.618   2.772  13.869  1.00 43.390          H  
ATOM   4752 2HD1 LEU A 283     -42.136   1.251  14.598  1.00 43.390          H  
ATOM   4753 3HD1 LEU A 283     -42.507   2.658  15.611  1.00 43.390          H  
ATOM   4754 1HD2 LEU A 283     -41.035   4.714  13.831  1.00 43.390          H  
ATOM   4755 2HD2 LEU A 283     -40.918   4.641  15.607  1.00 43.390          H  
ATOM   4756 3HD2 LEU A 283     -39.451   4.567  14.608  1.00 43.390          H  
ATOM   4757  N   ILE A 284     -37.805   0.326  17.304  1.00 26.620          N  
ATOM   4758  CA  ILE A 284     -37.400  -0.396  18.505  1.00 27.280          C  
ATOM   4759  C   ILE A 284     -35.945  -0.139  18.934  1.00 28.030          C  
ATOM   4760  O   ILE A 284     -35.682   0.067  20.121  1.00 28.620          O  
ATOM   4761  CB  ILE A 284     -37.605  -1.918  18.296  1.00 37.930          C  
ATOM   4762  CG1 ILE A 284     -39.123  -2.218  18.180  1.00 37.930          C  
ATOM   4763  CG2 ILE A 284     -36.959  -2.727  19.457  1.00 37.930          C  
ATOM   4764  CD1 ILE A 284     -39.459  -3.608  17.639  1.00 37.930          C  
ATOM   4765  H   ILE A 284     -38.036  -0.209  16.460  1.00 31.940          H  
ATOM   4766  HA  ILE A 284     -38.047  -0.075  19.318  1.00 32.740          H  
ATOM   4767  HB  ILE A 284     -37.145  -2.214  17.359  1.00 45.510          H  
ATOM   4768 1HG1 ILE A 284     -39.570  -2.118  19.167  1.00 45.510          H  
ATOM   4769 2HG1 ILE A 284     -39.576  -1.478  17.531  1.00 45.510          H  
ATOM   4770 1HG2 ILE A 284     -37.101  -3.782  19.296  1.00 45.510          H  
ATOM   4771 2HG2 ILE A 284     -35.897  -2.533  19.516  1.00 45.510          H  
ATOM   4772 3HG2 ILE A 284     -37.424  -2.439  20.401  1.00 45.510          H  
ATOM   4773 1HD1 ILE A 284     -40.541  -3.718  17.591  1.00 45.510          H  
ATOM   4774 2HD1 ILE A 284     -39.042  -3.713  16.636  1.00 45.510          H  
ATOM   4775 3HD1 ILE A 284     -39.053  -4.378  18.280  1.00 45.510          H  
ATOM   4776  N   LEU A 285     -34.994  -0.217  17.992  1.00 28.060          N  
ATOM   4777  CA  LEU A 285     -33.576  -0.083  18.332  1.00 28.810          C  
ATOM   4778  C   LEU A 285     -32.868   1.273  18.130  1.00 29.010          C  
ATOM   4779  O   LEU A 285     -31.832   1.490  18.762  1.00 29.690          O  
ATOM   4780  CB  LEU A 285     -32.775  -1.143  17.553  1.00 40.030          C  
ATOM   4781  CG  LEU A 285     -33.136  -2.645  17.817  1.00 40.030          C  
ATOM   4782  CD1 LEU A 285     -32.261  -3.543  16.927  1.00 40.030          C  
ATOM   4783  CD2 LEU A 285     -32.913  -2.979  19.262  1.00 40.030          C  
ATOM   4784  H   LEU A 285     -35.268  -0.423  17.029  1.00 33.670          H  
ATOM   4785  HA  LEU A 285     -33.489  -0.288  19.392  1.00 34.570          H  
ATOM   4786 1HB  LEU A 285     -32.929  -0.955  16.490  1.00 48.040          H  
ATOM   4787 2HB  LEU A 285     -31.717  -1.008  17.776  1.00 48.040          H  
ATOM   4788  HG  LEU A 285     -34.180  -2.824  17.551  1.00 48.040          H  
ATOM   4789 1HD1 LEU A 285     -32.512  -4.594  17.095  1.00 48.040          H  
ATOM   4790 2HD1 LEU A 285     -32.431  -3.294  15.886  1.00 48.040          H  
ATOM   4791 3HD1 LEU A 285     -31.209  -3.384  17.174  1.00 48.040          H  
ATOM   4792 1HD2 LEU A 285     -33.140  -4.019  19.437  1.00 48.040          H  
ATOM   4793 2HD2 LEU A 285     -31.881  -2.785  19.486  1.00 48.040          H  
ATOM   4794 3HD2 LEU A 285     -33.537  -2.377  19.910  1.00 48.040          H  
ATOM   4795  N   LYS A 286     -33.341   2.137  17.225  1.00 28.460          N  
ATOM   4796  CA  LYS A 286     -32.670   3.408  16.924  1.00 28.630          C  
ATOM   4797  C   LYS A 286     -32.262   4.203  18.165  1.00 28.840          C  
ATOM   4798  O   LYS A 286     -31.224   4.866  18.136  1.00 29.100          O  
ATOM   4799  OXT LYS A 286     -33.171   4.568  18.909  1.00 42.950          O  
ATOM   4800  CB  LYS A 286     -33.561   4.275  16.035  1.00 38.550          C  
ATOM   4801  CG  LYS A 286     -32.944   5.604  15.605  1.00 38.550          C  
ATOM   4802  CD  LYS A 286     -33.870   6.363  14.650  1.00 38.550          C  
ATOM   4803  CE  LYS A 286     -33.252   7.681  14.198  1.00 38.550          C  
ATOM   4804  NZ  LYS A 286     -34.148   8.427  13.266  1.00 38.550          N  
ATOM   4805  H   LYS A 286     -34.204   1.937  16.717  1.00 34.150          H  
ATOM   4806  HA  LYS A 286     -31.759   3.180  16.371  1.00 34.360          H  
ATOM   4807 1HB  LYS A 286     -33.803   3.723  15.142  1.00 46.260          H  
ATOM   4808 2HB  LYS A 286     -34.500   4.479  16.553  1.00 46.260          H  
ATOM   4809 1HG  LYS A 286     -32.766   6.218  16.491  1.00 46.260          H  
ATOM   4810 2HG  LYS A 286     -31.989   5.415  15.121  1.00 46.260          H  
ATOM   4811 1HD  LYS A 286     -34.072   5.747  13.774  1.00 46.260          H  
ATOM   4812 2HD  LYS A 286     -34.814   6.567  15.154  1.00 46.260          H  
ATOM   4813 1HE  LYS A 286     -33.056   8.300  15.073  1.00 46.260          H  
ATOM   4814 2HE  LYS A 286     -32.308   7.476  13.693  1.00 46.260          H  
ATOM   4815 1HZ  LYS A 286     -33.703   9.292  12.990  1.00 46.260          H  
ATOM   4816 2HZ  LYS A 286     -34.326   7.866  12.444  1.00 46.260          H  
ATOM   4817 3HZ  LYS A 286     -35.022   8.633  13.728  1.00 46.260          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 -1716.25 190.701 1194.99 -113.091 36.878 71.8942 617.63 -661.531 -2.26873 -16.0416 -531.652 -59.99 -177.944 -29.4211 -69.0725 -35.2206 0 20.8799 25.9054 149.166 289.515 -54.683 41.0773 -82.4143 -20.1938 234.029 -697.108
LEU:NtermProteinFull_1 -3.36724 0.31104 0.01576 -0.5019 0.17891 0.13785 0.21068 -0.58048 -0 -0 -0.83379 0.8049 0 0 0 0 0 0.00287 0.07974 0.40684 0 0 0 0.18072 0 0.13096 -2.82316
SER_2 -2.9921 0.12439 1.80501 -0.02832 0 0.0661 1.00364 -1.09724 -0 -0 -0.60415 -0.59653 0 0 0 0 0 -0.02949 0.03498 0.15178 0 -0.47832 0.60289 -0.77834 -0.26634 0.18081 -2.90124
PHE_3 -4.69082 0.31979 1.13289 -1.15262 0.20717 0.66747 0.15553 -0.84385 -0 -0 0.17119 -0.22128 0 0 0 0 0 -0.01238 0.00108 0 1.49528 -0.58574 0 1.0402 -0.40636 0.26622 -2.45622
SER_4 -3.72956 0.43002 3.76866 -0.01732 0 0.02835 1.63496 -1.69731 -0.01307 -0.10024 -0.71519 -1.0218 0 0 -0.12355 0 0 0.06862 0.0099 0.74581 0 -0.39015 0.60718 -0.77834 0.39701 0.36002 -0.536
LYS_5 -1.99289 0.09004 2.18939 -0.31317 0.02786 0.14844 0.81521 -0.97423 -0 -0 -0.46436 0.01917 0 0 -0.12355 0 0 -0.08563 0.00149 1.68421 0 -0.089 0 -1.5107 0.31255 0.31759 0.05243
ASN_6 -7.41129 0.6827 6.12273 -0.22062 0.10296 0.37393 2.68571 -3.05877 -0 -0 -2.21347 -0.69836 0 0 -0.99865 0 0 0.02495 0.09617 0 3.54644 -0.62571 0 -0.93687 -0.46812 0.40339 -2.59286
ILE_7 -9.32229 1.13748 4.57625 -0.44855 0.31518 0.09048 3.14934 -3.10357 -0 -0 -2.00242 0.06673 0 0 -0.82101 0 0 -0.05652 0.24875 0.60215 0 -0.56684 0 0.73287 -0.33847 0.52931 -5.21114
VAL_8 -7.21766 0.91761 2.14519 -0.28335 0.16451 0.05945 1.10117 -2.0837 -0.0219 -0.13396 -1.15214 0.0276 0 0 0 0 0 -0.08753 0.01012 0.04237 0 -0.40625 0 1.9342 -0.347 0.44242 -4.88884
LYS_9 -6.39385 0.44492 5.85947 -0.47151 0.10408 0.27934 2.94063 -2.51872 -0 -0 -3.37245 0.66319 0 0 -0.62798 0 0 0.20482 0.14779 2.21503 0 -0.03998 0 -1.5107 -0.42063 0.44292 -2.05362
MET_10 -5.93043 0.69912 2.44334 -0.21078 0.02252 0.06983 1.25539 -1.42099 -0 -0 -1.61434 -0.18325 0 0 -0.62798 0 0 0.00968 0.00651 1.96282 0 0.00086 0 0.60916 -0.4041 0.53385 -2.77878
LYS_11 -3.76061 0.14963 3.77962 -0.43394 0.15215 0.17435 1.10474 -1.50436 -0 -0 -0.43853 -0.08394 0 0 0 0 0 -0.02392 0.06853 2.52371 0 -0.25164 0 -1.5107 -0.11282 0.46231 0.29458
ASP_12 -4.27858 0.32111 4.46137 -0.18272 0.04064 0.59059 2.37746 -2.19103 -0.00929 -0.03033 -1.71361 -1.41591 0 0 0 0 0 -0.0816 0.15557 0 2.04757 -0.77616 0 -2.3716 0.2624 0.43248 -2.36165
VAL_13 -3.69924 0.3316 1.26288 -0.3282 0.43775 0.07472 0.81155 -1.06694 -0 -0 -0.31048 -0.81062 0 0 0 0 0 0.01728 0.01292 2.02584 0 -0.63293 0 1.9342 -0.00787 0.40102 0.45348
PHE_14 -6.3398 0.54818 2.9741 -0.97079 0.09516 0.5484 2.07854 -2.22163 -0.00929 -0.03033 -2.51807 -0.16752 0 0 0 0 0 -0.01087 0.0083 0 1.48124 -0.55924 0 1.0402 -0.26353 0.42416 -3.89279
SER_15 -3.05364 0.43875 1.46232 -0.02916 0 0.06758 0.47879 -0.94133 -0 -0 -0.78615 -0.40563 0 0 0 0 0 0.00506 0.00782 0.37199 0 -0.26212 0.60124 -0.77834 -0.13321 0.33636 -2.61967
TRP_16 -8.1454 1.04759 3.48742 -1.4687 0.22145 1.27353 2.13535 -2.4862 -0 -0 -2.18252 -0.53969 0 0 0 0 0 -0.00065 0.22698 0 1.74267 -0.29823 0 1.6906 0.13184 0.61234 -2.55161
GLN_17 -3.01806 0.38642 2.01418 -0.22507 0.03956 0.174 0.60256 -0.9952 -0.00934 -0.09693 0.094 -0.40324 0 0 0 0 0 -0.1233 0.01304 0 2.91226 0.2469 0 -0.18838 1.17909 0.61001 3.21252
ASN_18 -2.64849 0.19258 2.03241 -0.37474 0.08315 0.75602 0.8723 -1.15662 -0.02046 -0.23994 0.33697 -1.71672 0 0 0 0 0 -0.01453 0.19693 0 2.50037 -0.65935 0 -0.93687 0.93123 0.21675 0.35099
TYR_19 -6.89488 0.74401 4.23408 -0.62649 0.04257 0.3287 2.86324 -2.52039 -0.01112 -0.14301 -2.8283 -0.10179 0 0 0 0 0 0.10643 0.00715 0 1.92371 -0.42187 0.00071 1.2797 -0.2581 0.48809 -1.78756
TYR_20 -5.66988 0.42426 2.49319 -0.82267 0.04819 0.14141 0.75615 -1.7916 -0.0016 -0.00632 -0.69273 -0.49307 0 0 0 0 0 -0.00035 0.14047 0 2.15807 -0.22516 0.00919 1.2797 -0.08723 0.44983 -1.89017
VAL_21 -6.78927 0.76413 2.47764 -0.36345 0.34651 0.08643 2.14727 -2.29391 -0 -0 -2.0957 -0.1012 0 0 0 0 0 0.48295 0.13621 0.78153 0 -0.46615 0 1.9342 -0.04982 0.36798 -2.63464
ILE_22 -5.35989 0.67296 0.38207 -0.48567 0.35894 0.11852 0.34589 -1.02372 -0 -0 -0.07173 -0.18215 0 0 0 0 0 0.09238 0.02052 0.28971 0 -0.66574 0 0.73287 -0.28468 0.58238 -4.47732
VAL_23 -5.08873 0.24869 3.35832 -0.28438 0.172 0.06019 2.72297 -2.10916 -0 -0 -3.59062 -0.13813 0 0 0 0 0 -0.0572 0.00216 0.13419 0 -0.50068 0 1.9342 -0.35846 0.50371 -2.99094
MET_24 -6.4967 0.66873 2.19833 -0.29691 0.07934 0.03469 0.89172 -1.57698 -0 -0 -0.48196 -0.16256 0 0 0 0 0 -0.00229 0.31305 1.3658 0 -0.00316 0 0.60916 -0.09879 0.38213 -2.5764
GLU_25 -5.55519 0.24092 6.09158 -0.31895 0.08146 0.40664 2.69086 -2.5805 -0.00778 -0.0458 -3.64718 -0.36129 0 0 0 -1.14001 0 -0.01788 0.07412 0 2.87968 -0.07702 0 -2.7348 -0.15958 0.2747 -3.90602
LEU_26 -2.22838 0.11884 1.94273 -0.5512 0.17395 0.13099 0.19548 -0.98392 -0.00974 -0.05115 0.46275 0.28257 0 0 0 0 0 -0.05012 0.02341 0.49204 0 -0.20646 0 0.18072 -0.39109 0.2508 -0.21776
ILE_27 -6.56766 0.76119 1.34698 -0.62421 0.44121 0.12149 0.84071 -1.62366 -0.00064 -0.00236 -0.43265 0.30375 0 0 0 0 0 -0.05392 0.02161 0.93273 0 -0.70175 0 0.73287 -0.41393 0.42173 -4.49649
GLU_28 -2.60439 0.14267 2.3068 -0.24309 0.04395 0.40339 0.85727 -1.20857 -0.00196 -0.00535 -1.61739 -0.5306 0 0 0 0 0 0.04551 8e-05 0 3.02231 0.25824 0 -2.7348 0.00056 0.51879 -1.34659
GLY_29 -2.73521 0.62475 1.66842 -0.00124 0 0 0.7906 -1.15882 -0.00064 -0.00236 -1.26624 -0.32392 0 0 0 0 0 -0.10032 0 0 0 -1.40369 0 0.83697 0.66039 0.35777 -2.05352
ALA_30 -3.35139 0.15402 3.16874 -0.02119 0 0 1.9937 -1.70184 -0.00313 -0.01682 -2.19099 -0.37222 0 0 0 0 0 0.1579 0 0 0 -0.4889 0 1.8394 0.3886 0.24732 -0.19679
ASP_31 -5.44275 0.45261 5.77667 -0.11921 0.00351 0.35633 2.83983 -2.6905 -0 -0 -2.66663 -0.62143 0 0 0 0 0 0.17398 0.22722 0 1.94967 0.00872 0 -2.3716 -0.25569 0.47256 -1.90671
LEU_32 -8.94367 1.63797 3.87872 -0.48089 0.22002 0.11684 3.21139 -2.62076 -0 -0 -2.57012 0.19851 0 0 0 0 0 0.10888 0.42348 0.27107 0 -0.29375 0 0.18072 -0.45829 0.76641 -4.35348
SER_33 -4.25082 0.33156 4.72188 -0.02929 0.00012 0.04927 1.41633 -2.19798 -0.01533 -0.11524 -0.94663 -0.93099 0 0 -0.67083 0 0 0.09056 0.00525 0.16537 0 -0.20694 0.65013 -0.77834 -0.53664 0.61078 -2.63777
LYS_34 -4.8663 0.50597 5.22571 -0.39575 0.05175 0.19095 2.99046 -2.58696 -0.03049 -0.13531 -2.79904 -0.05013 0 0 0 0 0 -0.03008 0.01892 2.0162 0 -0.02769 0 -1.5107 -0.15713 0.4174 -1.17225
LYS_35 -6.33454 0.29874 5.12392 -0.44884 0.08249 0.23624 2.6357 -2.5751 -0.02786 -0.12558 -1.16809 0.21684 0 0 0 0 0 0.0183 0.06213 2.21723 0 -0.03532 0 -1.5107 0.3269 0.41747 -0.59006
PHE_36 -8.22238 1.2131 2.78864 -0.72671 0.07116 0.33642 1.83345 -2.34585 -0.00303 -0.06433 -1.47431 -0.0905 0 0 0 0 0 0.18621 0.41934 0 2.32386 0.21476 0 1.0402 0.10131 0.76169 -1.63698
ASN_37 -3.73246 0.25465 4.94464 -0.17058 0.00519 0.25423 2.29347 -2.42475 -0 -0 -1.67535 -0.49373 0 0 -0.67083 0 0 0.00021 0.10379 0 2.38293 0.25634 0 -0.93687 0.73777 0.91319 2.04181
ALA_38 -3.43306 0.19528 1.59737 -0.02331 0 0 1.15183 -1.43606 -0 -0 -1.00183 -0.3591 0 0 0 0 0 -0.06992 0 0 0 -0.36006 0 1.8394 0.46219 0.44159 -0.9957
TYR_39 -4.15305 0.54141 2.65533 -0.73169 0.0663 0.47413 1.66532 -1.78883 -0.03049 -0.13531 -2.05536 -0.18205 0 0 0 0 0 0.15317 0.50631 0 2.15178 -0.13033 0.00079 1.2797 -0.23816 0.34975 0.3987
ASN_40 -3.82882 1.02029 4.10771 -0.15951 0.00677 0.24336 1.64702 -2.07921 -0.00303 -0.06433 -0.21012 -0.81281 0 0 0 0 0 14.3009 0.04098 0 1.55175 0.18991 0 -0.93687 0.73821 10.825 26.5772
ASN_41 -2.97309 0.63582 2.92135 -0.15976 0.01528 0.20983 1.42748 -1.44444 -0.00346 -0.05355 -0.6645 -0.54596 0 0 -0.94616 0 0 0.03367 0.01019 0 2.17339 -0.07869 0 -0.93687 0.86755 10.9089 11.3969
VAL_42 -4.99118 0.51315 1.99863 -0.37007 0.3149 0.08778 1.09592 -1.78016 -0 -0 -1.26017 -0.01913 0 0 -0.94616 0 0 -0.09547 0.01693 1.27365 0 -0.05138 0 1.9342 -0.08929 0.53962 -1.82821
LEU_43 -6.60353 0.75526 2.72259 -0.45238 0.19016 0.06758 1.63049 -1.93376 -0.01267 -0.06444 -0.94703 0.31411 0 0 0 0 0 0.03397 0.06639 0.33934 0 -0.24582 0 0.18072 -0.50719 0.50152 -3.96469
SER_44 -3.88628 0.21386 5.26308 -0.02871 0 0.06735 2.65012 -2.30424 -0.0002 -0.00436 -2.50739 -0.47579 0 0 -0.63114 0 0 0.06891 0.0156 0.13779 0 -0.47821 0.62842 -0.77834 -0.46619 0.4657 -2.05001
ASN_45 -5.65043 0.22073 4.13834 -0.19498 0.02855 0.28005 2.9143 -2.3972 -0 -0 -1.50852 -0.32829 0 0 -0.94709 0 0 -0.05863 0.0891 0 1.66961 0.35267 0 -0.93687 -0.22827 0.37224 -2.18472
LYS_46 -3.68122 0.38611 3.83166 -0.29947 0.02841 0.1328 1.50034 -1.86565 -0 -0 -0.5718 -0.05524 0 0 0 0 0 -0.00878 0.00608 1.90324 0 -0.08169 0 -1.5107 0.01039 0.29841 0.02289
GLU_47 -5.30825 0.23678 5.4706 -0.20995 0.03052 0.29866 2.74726 -2.53612 -0.0002 -0.00436 -1.74033 -0.62333 0 0 -0.63114 0 0 0.0523 0.03387 0 3.01588 -0.25654 0 -2.7348 -0.29419 0.18334 -2.26999
PHE_48 -12.2188 2.9002 3.99116 -1.31938 0.34004 0.49251 2.89653 -3.29243 -0 -0 -2.43711 -0.04407 0 0 0 0 0 0.04068 0.17149 0 1.79563 -0.44209 0 1.0402 -0.19374 1.21887 -5.06026
LEU_49 -8.63107 1.15872 4.88874 -0.6634 0.43397 0.18884 2.79512 -3.16813 -0 -0 -1.81073 0.03032 0 0 0 0 0 0.2054 0.15281 1.39669 0 -0.30265 0 0.18072 -0.10677 1.70322 -1.54817
TYR_50 -7.38456 0.75149 6.36486 -0.91705 0.05358 0.28245 3.82329 -3.35676 -0 -0 -3.26415 -0.30922 0 0 -0.45383 -0.63667 0 -0.00352 0.22131 0 1.73134 -0.47179 0.07068 1.2797 -0.08476 0.81455 -1.48906
TYR_51 -8.98662 0.5332 4.42787 -0.62786 0.04559 0.31314 2.78681 -3.09039 -0.02786 -0.12558 -1.90927 -0.23132 0 0 0 0 0 -0.04172 0.00984 0 2.28135 0.03979 0.03385 1.2797 0.06161 0.35848 -2.8694
PHE_52 -11.5687 2.12171 3.71866 -0.96943 0.10253 0.36201 3.06927 -3.10162 -0 -0 -3.63454 0.0703 0 0 0 0 0 0.34272 0.50311 0 2.25294 -0.0479 0 1.0402 -0.11127 0.60298 -5.24706
LEU_53 -8.85971 0.79224 5.57521 -0.47533 0.12691 0.12202 2.8389 -3.23686 -0 -0 -2.63952 0.16261 0 0 0 0 0 0.00849 1.15511 0.47845 0 -0.23094 0 0.18072 -0.17303 0.93409 -3.24063
GLN_54 -9.88991 0.90714 8.55724 -0.30672 0.03164 0.24344 4.44666 -4.28703 -0.01314 -0.10744 -3.98896 -0.35788 0 0 -1.58463 0 0 0.00905 0.06257 0 3.41542 -0.14133 0 -0.18838 -0.25257 0.98211 -2.46272
ILE_55 -8.86387 0.69476 2.99296 -0.48635 0.41033 0.09718 2.57089 -2.77605 -0 -0 -2.02765 -0.01867 0 0 0 0 0 -0.05249 0.0306 0.51959 0 -0.43934 0 0.73287 -0.12689 0.87091 -5.87122
THR_56 -8.87501 0.82824 5.40478 -0.19911 0.12042 0.07007 3.67341 -3.32333 -0 -0 -3.60422 -0.00568 0 0 0 0 0 0.00713 0.18891 0.06187 0 0.0074 2.2575 -1.0874 0.08761 0.60583 -3.78159
LYS_57 -6.70523 0.47135 6.2657 -0.30335 0.03424 0.14006 2.83199 -2.92887 -0 -0 -2.49784 -0.02414 0 0 0 0 0 0.17471 0.06363 1.71514 0 -0.01476 0 -1.5107 -0.16671 0.53077 -1.92402
GLY_58 -4.9591 0.40199 4.65707 -5e-05 0 0 2.49871 -2.501 -0 -0 -2.1532 -0.42013 0 0 0 0 0 -0.08185 0 0 0 0.26541 0 0.83697 0.294 0.31571 -0.84546
LEU_59 -9.08312 0.89326 2.87578 -0.48063 0.2415 0.12242 2.41026 -2.65346 -0 -0 -2.76467 0.20814 0 0 0 0 0 0.20226 0.01055 0.28772 0 -0.3112 0 0.18072 0.32761 0.45778 -7.07507
LYS_60 -8.31585 0.53675 9.5633 -0.70103 0.20927 0.64414 3.76893 -3.95571 -0.02972 -0.10419 -5.14614 -0.27827 0 0 0 -0.8268 0 -0.01881 0.05844 3.4711 0 0.06507 0 -1.5107 -0.26963 0.60559 -2.23427
GLU_61 -5.51915 0.21772 6.46311 -0.45094 0.0855 0.91965 2.38804 -2.81818 -0.04371 -0.2131 -2.49851 -0.49568 0 0 -0.48459 0 0 0.53581 0.07471 0 3.35213 -0.35314 0 -2.7348 -0.40252 0.34525 -1.63239
ILE_62 -9.90445 1.94636 4.56559 -0.634 0.51828 0.13446 3.39609 -3.35779 -0 -0 -2.86347 0.50471 0 0 0 0 0 -0.02388 0.74154 0.56397 0 -0.41352 0 0.73287 -0.33908 1.30362 -3.1287
HIS_63 -8.49885 1.11429 6.73367 -0.55647 0.28906 0.57082 3.38158 -3.64223 -0.03893 -0.22133 -2.99356 -0.81597 0 0 0 -0.39316 0 -0.01282 0.21247 0 3.46293 -0.02369 0 -0.45461 -0.04594 1.58144 -0.3513
ASP_64 -3.66479 0.13484 5.77259 -0.11544 0.01763 0.36149 2.23494 -2.44458 -0.01399 -0.10891 -3.36184 -0.41287 0 0 0 -0.8268 0 -0.12485 0.03463 0 1.8444 -0.00596 0 -2.3716 -0.12257 0.79566 -2.37801
ASN_65 -4.68254 0.43132 4.84376 -0.21478 0.03197 0.3366 1.99067 -2.32598 -0.03104 -0.13062 -1.54024 -0.61761 0 0 -0.48459 0 0 -0.05854 0.09204 0 2.33316 -0.53461 0 -0.93687 -0.36347 0.58765 -1.2737
ASN_66 -2.78165 0.13931 2.7838 -0.19576 0.04347 0.33283 1.06216 -1.45902 -0.00716 -0.03282 -1.13545 -0.9919 0 0 0 0 0 -0.09759 0.00576 0 1.86498 -0.99309 0 -0.93687 -0.7605 0.3256 -2.83389
ILE_67 -7.70076 1.52813 2.06146 -0.50409 0.37438 0.12323 1.98379 -2.23666 -0.03882 -0.20114 -0.62639 -0.10457 0 0 0 0 0 -0.05324 0.13541 0.37483 0 -0.74049 0 0.73287 -0.7404 0.58689 -5.04557
ILE_68 -7.40805 0.98698 1.94682 -0.45124 0.37479 0.09219 1.03724 -1.99573 -0.00381 -0.01164 -0.44327 0.12595 0 0 0 0 0 -0.01754 0.311 0.55067 0 -0.71977 0 0.73287 -0.50796 1.13688 -4.26362
HIS_69 -10.4544 1.21124 8.19016 -0.68512 0.12464 0.80446 4.06217 -4.42609 -0.00227 -0.02776 -4.82567 -0.54765 0 0 -2.63423 0 0 0.00247 0.22274 0 2.75325 -0.27433 0 -0.45461 -0.06458 1.13508 -5.89053
ARG_70 -6.29361 0.50351 5.907 -0.43374 0.08993 0.25154 2.89915 -2.55952 -0.01544 -0.08601 -3.61035 -0.10582 0 0 -3.11065 0 0 0.08063 0.6511 1.70623 0 0.22057 0 -1.2888 0.47353 1.34359 -3.37716
ASP_71 -5.63483 0.98912 8.09731 -0.24492 0.05076 0.79451 3.51988 -3.37667 -0.04707 -0.38972 -6.94635 0.09559 0 0 -1.36369 -0.78261 0 0.06395 0.3161 0 2.70511 -0.62792 0 -2.3716 0.90578 1.56916 -2.6781
VAL_72 -6.32033 0.709 1.96461 -0.2875 0.20661 0.06387 0.84959 -1.81839 -0.02913 -0.20232 -0.04721 -0.01569 0 0 0 0 0 -0.09465 0.01363 0.02178 0 -0.30622 0 1.9342 0.48253 0.917 -1.95863
LYS_73 -8.61118 1.68647 8.33581 -0.42168 0.09664 0.30416 3.26339 -3.62792 -0.05603 -0.27783 -3.51245 0.07441 0 0 0 -0.20557 0 0.32887 0.12035 2.22659 0 0.08527 0 -1.5107 -0.188 1.55593 -0.33349
PRO_74 -7.32298 0.92414 3.73884 -0.07156 0 0.04414 1.81645 -1.76129 -0.00779 -0.05228 -0.82967 0.62769 0 0 0 0 0 -0.00841 0.00064 0.42678 0 -0.40407 0 -2.4119 -0.23275 1.58768 -3.93633
ALA_75 -3.98811 0.54195 2.75158 -0.02473 0.00014 0 1.21288 -1.64494 -0 -0 1.01864 -0.37293 0 0 0 0 0 0.14994 0 0 0 -0.3579 0 1.8394 -0.52139 0.47028 1.07481
ASN_76 -6.98515 0.51158 6.24673 -0.17822 0.0209 0.28418 3.5147 -3.13274 -0.03253 -0.18264 -3.36812 -0.33005 0 0 -0.35282 -0.57704 0 -0.00987 0.1349 0 2.09024 -0.47232 0 -0.93687 -0.72146 0.63114 -3.84543
ILE_77 -8.58965 1.00518 2.64036 -0.46849 0.37323 0.09875 2.40106 -2.49545 -0.01066 -0.07978 -1.8704 -0.04695 0 0 0 0 0 -0.06415 0.02938 0.33882 0 -0.63289 0 0.73287 -0.53051 0.63767 -6.53163
LEU_78 -7.36848 0.61878 4.34613 -0.46312 0.26606 0.10266 2.57268 -2.78272 -0.00821 -0.02856 -2.46334 0.09912 0 0 0 0 0 0.02506 0.20147 1.57406 0 -0.26349 0 0.18072 -0.27687 0.4083 -3.25975
ILE_79 -7.50653 1.40136 2.50815 -0.63779 0.57961 0.12509 2.46638 -2.42388 -0 -0 -3.079 0.33112 0 0 0 0 0 -0.02812 0.06231 0.96755 0 -0.77975 0 0.73287 -0.39023 0.36411 -5.30675
THR_80 -6.58975 0.86385 5.82372 -0.11209 0.06856 0.07169 3.67821 -3.07452 -0.02172 -0.15985 -3.31042 -0.54193 0 0 -0.71376 0 0 -0.02011 0.01313 0.05468 0 -0.47166 2.28264 -1.0874 -0.50417 0.53081 -3.22009
ASN_81 -2.32319 0.09669 2.99622 -0.186 0.03288 0.28746 0.97554 -1.3768 -0 -0 -0.62358 -0.39014 0 0 0 0 0 -0.07122 0.00985 0 1.61792 0.11467 0 -0.93687 -0.22904 0.46392 0.45832
ASP_82 -2.83475 0.39557 3.66249 -0.12196 0.01594 0.37617 0.8337 -1.49409 -0.05772 -0.30642 -0.65251 -0.31721 0 0 0 0 0 -0.02677 0.04434 0 2.49342 -0.35197 0 -2.3716 -0.35774 0.35978 -0.71133
SER_83 -4.50138 0.38069 4.11969 -0.02962 0.02982 0.03042 2.10841 -2.11488 -0 -0 -2.50159 0.04617 0 0 -1.2406 0 0 -0.10521 0.0001 0.07177 0 0.23282 0.60938 -0.77834 -0.19248 0.46667 -3.36817
LYS_84 -6.63202 0.3986 6.67704 -0.53366 0.19393 0.37506 3.44729 -3.05011 -0.04626 -0.18096 -2.52738 -0.02095 0 0 -0.71376 -0.63667 0 0.00414 0.25466 1.79656 0 0.03637 0 -1.5107 0.10393 0.39193 -2.17296
VAL_85 -8.51279 1.62206 2.6251 -0.29429 0.25706 0.06686 2.45723 -2.43146 -0.01314 -0.10744 -1.78279 0.06354 0 0 -1.7965 0 0 0.2538 0.02054 0.09752 0 -0.46278 0 1.9342 -0.34185 0.50527 -5.83986
ARG_86 -9.65574 0.70684 8.19148 -0.93678 0.16746 0.51379 4.32127 -4.09304 -0.01667 -0.11124 -5.53582 -0.04038 0 0 -0.82101 -1.14001 0 -0.00965 0.15254 2.6338 0 -0.02967 0 -1.2888 -0.11278 1.01519 -6.08921
ILE_87 -8.59847 0.72378 2.40744 -0.4826 0.43402 0.09725 2.57495 -2.42609 -0.03166 -0.214 -2.88383 0.34863 0 0 0 0 0 -0.01336 0.17403 0.59733 0 -0.59787 0 0.73287 -0.03519 1.01862 -6.17419
SER_88 -4.75429 0.36909 4.01394 -0.01835 0 0.02971 1.94102 -2.05013 -0.01131 -0.08521 -2.50104 -0.94821 0 0 -0.65657 0 0 -0.05485 0.02024 1.05302 0 -0.45403 0.6022 -0.77834 0.25866 0.58726 -3.43719
ASP_89 -4.86934 0.2218 4.875 -0.12629 0.05614 0.3909 1.59374 -2.20453 -0.00375 -0.02534 -2.19616 -0.92434 0 0 -0.09319 0 0 -0.07126 0.06448 0 2.52323 -0.58122 0 -2.3716 0.18274 0.68006 -2.87891
PHE_90 -8.48255 1.39333 0.52881 -0.63495 0.06471 0.3246 0.48258 -1.79162 -0 -0 -0.10273 0.18489 0 0 0 0 0 -0.0428 0.04566 0 2.70152 0.0655 0 1.0402 -0.52722 0.83308 -3.91698
GLY_91 -2.41713 0.33638 3.36157 -5e-05 0 0 2.04806 -1.60834 -0 -0 -2.13958 -0.38839 0 0 0 0 0 -0.19305 0 0 0 -1.44341 0 0.83697 -0.82318 0.64673 -1.78343
ILE_92 -7.36715 0.79229 3.16637 -0.67818 0.45734 0.24112 1.84086 -2.13586 -0 -0 -0.55715 0.06418 0 0 0 0 0 -0.15421 0.30896 0.96185 0 0.39528 0 0.73287 -0.64025 0.55602 -2.01567
SER_93 -3.40328 0.53811 3.47243 -0.03203 0.00108 0.05493 0.94332 -1.50783 -0.0005 -0.00591 -0.09347 -1.02027 0 0 0 0 0 -0.03387 0.00774 0.16602 0 -0.37664 0.61521 -0.77834 -0.32801 0.39258 -1.38874
LYS_94 -3.04535 0.43759 3.81121 -0.35704 0.04277 0.15834 2.11353 -1.67005 -0 -0 -1.418 0.1891 0 0 0 0 0 -0.00823 0.0075 1.44466 0 0.02969 0 -1.5107 -0.18842 0.2575 0.29411
ILE_95 -1.3329 0.05577 1.16788 -0.50551 0.52243 0.12994 0.27604 -0.54733 -0 -0 0.21978 -0.2447 0 0 0 0 0 0.21611 0.01207 0.28623 0 0.37358 0 0.73287 0.5172 0.75281 2.63228
LYS_96 -4.15225 0.72699 4.56685 -0.33882 0.048 0.13117 2.17535 -1.89601 -0.00216 -0.02772 -4.4319 0.0426 0 0 0 0 0 -0.00114 0.18636 2.26616 0 -0.00089 0 -1.5107 0.42057 0.7893 -1.00824
SER_97 -3.01995 0.27283 2.77156 -0.03189 0.01286 0.02983 1.17719 -1.32319 -0 -0 -0.7557 -0.28326 0 0 0 0 0 0.01406 0.00461 0.29228 0 0.40344 0.6 -0.77834 0.58978 0.35668 0.33279
ILE_98 -7.75443 0.96784 3.82743 -0.67193 0.59206 0.14894 2.64051 -2.34789 -0.0178 -0.13619 -1.76594 0.21581 0 0 0 0 0 -0.05856 0.01037 0.6367 0 -0.19907 0 0.73287 0.57278 0.40494 -2.20157
ILE_99 -2.81651 0.35138 1.59826 -0.61038 0.3847 0.19295 0.37829 -1.04584 -0.00216 -0.02772 0.32646 -0.04607 0 0 0 0 0 -0.17551 0.02544 1.25721 0 0.38181 0 0.73287 -0.09867 0.56284 1.36935
LEU_100 -3.11198 0.42285 2.40153 -0.5131 0.2139 0.15445 1.27864 -1.28741 -0 -0 -0.71531 0.06315 0 0 0 0 0 -0.01503 0.0799 0.26567 0 -0.04868 0 0.18072 -0.26526 0.46223 -0.43375
ASP_101 -5.34096 0.4912 8.4035 -0.15802 0.00105 0.47113 3.68884 -3.44613 -0.04482 -0.36418 -6.95342 -0.80012 0 0 -1.6823 0 0 -0.02962 0.01418 0 3.27412 0.05738 0 -2.3716 -0.4669 0.31893 -4.93774
ASP_102 -2.75459 0.18799 3.3766 -0.11746 0.01014 0.3616 0.27326 -1.48871 -0 -0 -0.27595 -0.44572 0 0 0 0 0 -0.07617 0.00491 0 1.84877 0.05077 0 -2.3716 -0.45397 0.46567 -1.40446
HIS_D_103 -4.82194 0.37567 4.51855 -0.41738 0.0129 0.52732 1.68278 -2.26214 -0.01565 -0.1261 -3.05404 -0.18601 0 0 -0.61124 0 0 -0.00425 0.02932 0 2.65194 -0.3912 0 -0.45461 0.18025 0.5855 -1.7803
HIS_D_104 -4.94222 0.26829 4.25127 -0.37377 0.02396 0.44735 1.40786 -2.17212 -0 -0 -0.86398 -0.43485 0 0 -1.07106 0 0 0.00653 0.01357 0 2.16345 -0.18973 0 -0.45461 0.64913 0.62371 -0.64723
ASN_105 -2.58552 0.22378 2.78412 -0.19076 0.03327 0.29247 0.72594 -1.38651 -0.01475 -0.13161 -0.64683 -0.30534 0 0 0 0 0 -0.01546 0.00085 0 1.48197 0.10599 0 -0.93687 0.25521 0.60396 0.29391
HIS_D_106 -2.1678 0.1917 1.86852 -0.43267 0.01403 0.58337 0.01907 -0.91632 -0.02053 -0.09291 0.1506 -0.25167 0 0 0 0 0 -0.0698 0.06162 0 1.51138 -0.42268 0 -0.45461 0.23214 0.4423 0.24574
ILE_107 -4.65558 0.58731 2.31809 -0.468 0.37861 0.10197 1.36226 -1.57773 -0 -0 -0.27517 -0.04936 0 0 0 0 0 -0.04379 0.11997 0.34454 0 -0.76972 0 0.73287 0.03588 0.48921 -1.36863
SER_108 -2.80529 0.46084 1.68735 -0.02979 0 0.06982 0.25948 -0.87794 -0.01926 -0.07239 0.15441 -0.25099 0 0 0 0 0 0.02733 1e-05 0.10026 0 -0.48366 0.60034 -0.77834 -0.14861 0.95855 -1.14789
PRO_109 -3.69072 0.5963 2.1496 -0.20044 0.0071 0.14757 0.3113 -0.77335 -0 -0 0.33332 0.01921 0 0 0 0 0 -0.0027 0.00349 0.38081 0 -0.89715 0 -2.4119 -0.11507 0.85178 -3.29084
GLY_110 -0.93224 0.09669 1.11704 -0.0001 0 0 0.26068 -0.46751 -0.04134 -0.24005 -0.03853 -0.2777 0 0 0 0 0 -0.10131 0 0 0 -1.49819 0 0.83697 0.995 0.31767 0.02706
THR_111 -3.61734 0.61416 2.92799 -0.18949 0.14409 0.07815 1.31325 -1.4922 -0 -0 -0.50932 -0.26514 0 0 0 0 0 0.00422 0.02207 0.07356 0 0.34511 2.3388 -1.0874 1.18508 0.93844 2.82402
PRO_112 -5.78407 1.13711 3.26862 -0.09108 0.00056 0.05661 1.77405 -1.65163 -0 -0 -0.46204 0.71187 0 0 0 0 0 -0.08218 0.0103 0.50946 0 -0.34241 0 -2.4119 -0.20081 1.05424 -2.5033
ARG_113 -6.22319 0.61945 3.33244 -0.74054 0.09683 0.47727 1.56863 -1.87407 -0 -0 -0.01364 0.3132 0 0 0 0 0 -0.05754 0.0484 1.71258 0 -0.20294 0 -1.2888 -0.28944 0.45041 -2.07095
TYR_114 -8.71544 1.07604 4.13697 -0.68094 0.09757 0.41734 2.13229 -2.3207 -0.0226 -0.20879 -2.45183 -0.20414 0 0 -0.41354 -0.7746 0 -0.0035 0.15393 0 2.12461 -0.20915 0.02994 1.2797 -0.15424 0.43995 -4.27114
THR_115 -5.73119 0.68521 3.31647 -0.16799 0.10793 0.05551 1.73238 -2.09121 -0.03908 -0.35388 -1.28421 -0.23015 0 0 0 0 0 0.06296 0.07304 0.20519 0 -0.14602 2.33807 -1.0874 -0.02319 0.53924 -2.0383
ALA_116 -5.90233 1.07248 3.17141 -0.02467 1e-05 0 2.57141 -2.37626 -0.00049 -0.00133 -1.97612 -0.2192 0 0 -0.87681 0 0 -0.04773 0 0 0 -0.09092 0 1.8394 -0.34747 0.97661 -2.232
PRO_117 -7.89131 1.33654 4.47291 -0.0648 0 0.04118 2.09356 -1.99082 -0 -0 -1.3499 0.63355 0 0 0 0 0 -0.10265 0.05929 0.1235 0 -0.15001 0 -2.4119 -0.15822 1.10229 -4.25677
GLU_118 -7.58816 0.42312 7.01986 -0.47852 0.27456 1.47266 3.40134 -3.26394 -0.03795 -0.21065 -4.50256 -2.83138 0 0 0 -0.75191 0 -0.06167 0.03128 0 3.77894 -0.21663 0 -2.7348 -0.05037 0.6681 -5.65869
GLN_119 -6.52046 0.64385 4.86726 -0.2361 0.02104 0.15931 2.93843 -2.66108 -0.01257 -0.19066 -2.57202 -0.5338 0 0 -1.90848 0 0 0.08357 0.00931 0 3.36955 -0.21468 0 -0.18838 -0.63032 0.54463 -3.0316
PHE_120 -9.07496 1.2186 1.69013 -0.63557 0.06453 0.35158 1.69153 -2.03157 -0.00049 -0.00133 -1.03276 0.04369 0 0 0 0 0 -0.00634 0.16704 0 2.23325 -0.17775 0 1.0402 -0.43958 1.01937 -3.88043
ILE_121 -5.61813 0.68479 3.15511 -0.49137 0.41656 0.10302 1.05805 -1.98098 -0.00186 -0.02883 0.57084 -0.32783 0 0 0 0 0 0.3537 0.06334 0.8228 0 -0.39244 0 0.73287 0.03464 0.93059 0.08487
ASN_122 -5.08265 0.34298 4.18454 -0.18592 0.00758 0.31122 2.06084 -2.21609 -0.00014 -0.00075 -0.97434 -1.0373 0 0 -0.69268 0 0 0.00351 0.10687 0 2.02575 -0.99144 0 -0.93687 0.03026 1.00235 -2.04227
PHE_123 -7.34743 0.79382 3.83095 -0.87023 0.08337 0.13641 1.6938 -2.51271 -0 -0 -0.56917 -0.46642 0 0 0 0 0 -0.11373 0.15246 0 1.90958 0.19995 0 1.0402 -0.17584 1.03607 -1.17892
GLU_124 -2.8215 0.51622 2.10078 -0.21979 0.0328 0.33543 0.33339 -1.14244 -0 -0 0.82174 -0.49564 0 0 0 0 0 0.05031 0.00197 0 3.21629 0.1197 0 -2.7348 -0.07835 0.57082 0.60695
SER_125 -3.93931 0.80901 4.27381 -0.02917 0 0.05062 2.39438 -1.95412 -0.00058 -0.00744 -1.24513 -1.02447 0 0 -0.82765 0 0 0.04533 0.00335 0.92467 0 0.15425 0.71393 -0.77834 -0.11783 0.56343 0.00876
ARG_126 -6.60305 0.73248 5.25152 -0.44888 0.05701 0.23591 2.5013 -2.62377 -0.00186 -0.02883 -1.63394 0.23147 0 0 -0.69268 0 0 0.03215 0.04549 2.11902 0 -0.08476 0 -1.2888 -0.28936 0.57274 -1.91686
LYS_127 -3.81846 0.60077 5.66321 -0.44632 0.07281 0.2533 2.21736 -2.1861 -0 -0 -3.17954 0.43012 0 0 -0.82765 -0.74895 0 -0.04267 0.1223 2.10101 0 -0.04176 0 -1.5107 -0.50717 0.61986 -1.22859
ASP_128 -4.544 0.55566 6.64434 -0.10467 0.00201 0.31895 2.79549 -2.80067 -0.00058 -0.00744 -4.50336 -0.22968 0 0 0 -0.74895 0 -0.05372 0.00025 0 1.956 -0.10766 0 -2.3716 -0.26965 0.43586 -3.0334
ALA_129 -5.24949 0.58324 2.17377 -0.02334 0 0 1.74656 -2.00961 -0.01128 -0.0818 -0.33721 -0.36859 0 0 0 0 0 -0.05413 0 0 0 -0.39111 0 1.8394 -0.25035 0.30817 -2.12577
PHE_130 -6.54611 0.62051 3.11688 -0.61582 0.21551 0.37825 2.31154 -2.10841 -0 -0 -2.48365 -0.10033 0 0 -1.06658 0 0 -0.05373 0.2612 0 3.22505 -0.25602 0 1.0402 -0.40876 0.3943 -2.07596
TYR_131 -7.91911 1.33681 5.63294 -0.56471 0.01675 -0.03196 4.37698 -3.22869 -0.00658 -0.04834 -3.88382 -0.21546 0 0 0 -1.15908 0 0.01928 0.00256 0 1.656 0.24165 0.23345 1.2797 0.34804 0.54195 -1.37165
PHE_132 -11.5313 2.79876 3.93214 -0.77678 0.08846 0.37099 3.34621 -3.39412 -0 -0 -2.33133 0.02472 0 0 0 0 0 -0.10521 0.00499 0 2.66879 0.26772 0 1.0402 0.39988 0.95888 -2.23696
GLU_133 -5.87108 0.42535 6.26349 -0.20787 0.03459 0.30312 3.15794 -2.82564 -0 -0 -2.57804 -0.63828 0 0 0 -0.81463 0 0.13489 0.04195 0 3.27605 -0.28897 0 -2.7348 -0.38806 1.01275 -1.69725
SER_134 -4.98664 0.46886 5.74111 -0.03583 0 0.04273 2.89852 -2.7816 -0.00757 -0.05878 -2.37992 -0.39734 0 0 0 0 0 0.18222 0.00193 0.29281 0 -0.01071 1.79299 -0.77834 -0.55571 0.56314 -0.00815
ASP_135 -7.78878 0.52438 8.78625 -0.10027 0.00368 0.30289 4.96091 -4.20732 -0.01277 -0.12894 -8.09361 -0.18756 0 0 -2.07237 0 0 0.13113 0.08106 0 2.07154 -0.28807 0 -2.3716 -0.39078 0.67054 -8.1097
ILE_136 -10.7987 1.00124 4.33171 -0.57641 0.33011 0.13945 3.0131 -3.53984 -0 -0 -1.84536 -0.03618 0 0 0 0 0 0.0557 0.65266 3.28388 0 -0.47821 0 0.73287 -0.15603 0.96644 -2.92353
TYR_137 -11.8803 1.30474 5.66036 -0.906 0.11294 0.35082 3.62654 -3.9267 -0.02625 -0.30676 -3.04116 -0.31516 0 0 0 -0.6781 0 -0.0051 4e-05 0 1.86202 -0.467 0.36409 1.2797 0.10213 0.80665 -6.08245
SER_138 -6.61107 0.67387 6.84226 -0.02617 0 0.02215 3.56439 -3.39439 -0.03004 -0.24798 -2.6589 -0.55358 0 0 -0.41354 0 0 -0.00546 0.00223 0.52254 0 0.28538 1.72815 -0.77834 0.0274 0.83172 -0.21935
ILE_139 -9.45973 1.50807 3.37121 -0.58485 0.43603 0.17338 3.19843 -2.96773 -0 -0 -2.74217 0.07595 0 0 0 0 0 0.06644 0.30908 1.57858 0 -0.00583 0 0.73287 -0.18015 1.19948 -3.29094
GLY_140 -5.72397 0.54589 4.69952 -4e-05 0 0 2.62542 -2.68222 -0 -0 -2.34031 -0.4163 0 0 0 0 0 -0.07583 0 0 0 0.45972 0 0.83697 0.02313 0.80533 -1.24271
VAL_141 -8.55146 1.26009 4.08088 -0.3053 0.25701 0.07032 3.44522 -3.09334 -0 -0 -2.21937 -0.12849 0 0 0 0 0 0.00737 0.0769 0.07919 0 -0.3379 0 1.9342 0.10227 0.38425 -2.93818
ILE_142 -9.05757 0.93964 3.79457 -0.51664 0.46955 0.10347 2.64083 -2.85687 -0.01019 -0.07196 -1.43672 -0.00718 0 0 0 0 0 -0.04186 0.02751 0.58949 0 -0.38302 0 0.73287 -0.04542 0.48206 -4.64743
MET_143 -12.1634 2.15433 4.24224 -0.33772 0.05937 0.09803 2.85092 -3.00166 -0 -0 -1.63186 -0.26879 0 0 0 0 0 0.00446 0.54143 2.7538 0 0.08342 0 0.60916 0.24524 0.89721 -2.86383
TYR_144 -11.9447 1.48002 6.05527 -0.77956 0.05998 0.23532 4.03013 -3.95552 -0.04121 -0.27508 -2.81415 -0.29393 0 0 0 0 0 0.087 0.04728 0 1.96637 -0.45049 0.08612 1.2797 0.43483 0.93962 -3.85299
GLU_145 -7.02894 0.35183 7.53117 -0.34853 0.09076 0.41943 3.20695 -3.57472 -0.00126 -0.00664 -4.29222 -0.62429 0 0 0 -0.7746 0 -0.02722 0.00576 0 3.25081 -0.13408 0 -2.7348 -0.00909 0.49609 -4.20359
PHE_146 -9.92539 1.3453 2.14263 -0.58728 0.48928 0.28496 2.33298 -2.38168 -0.01257 -0.09554 -1.87755 -0.32239 0 0 0 0 0 0.15728 0.14563 0 3.44848 0.11022 0 1.0402 -0.28749 0.58996 -3.40297
LEU_147 -9.24371 1.16812 2.02972 -0.51778 0.24978 0.14855 2.02607 -2.50023 -0.01375 -0.09442 -1.77367 0.18816 0 0 -0.4922 0 0 -0.04757 0.49681 0.30185 0 -0.27359 0 0.18072 -0.22444 0.80735 -7.58422
THR_148 -7.74578 0.6394 4.6144 -0.12248 0.05921 0.06776 3.42734 -2.88376 -0.00126 -0.00669 -1.32912 -1.4108 0 0 -0.62022 0 0 -0.04191 0.03438 0.22796 0 -0.47809 2.29105 -1.0874 -0.23615 0.75763 -3.84454
GLY_149 -2.20453 0.11123 2.33824 -6e-05 0 0 1.06492 -1.20878 -0.01669 -0.07464 -1.0781 -0.37658 0 0 0 0 0 -0.17663 0 0 0 -1.47901 0 0.83697 -0.61527 0.37778 -2.50114
SER_150 -3.77053 0.35184 4.11897 -0.02865 0 0.06765 1.74676 -1.90478 -1e-05 -5e-05 -1.11739 -0.22539 0 0 -0.62022 0 0 -0.00671 0.00013 0.06237 0 -0.52142 0.60113 -0.77834 -0.6705 0.11982 -2.57532
MET_151 -5.55831 0.39498 2.83448 -0.85777 0.63833 0.58526 0.30848 -1.28046 -0 -0 0.28908 -0.11453 0 0 0 0 0 0.13139 0.05666 2.78394 0 0.10309 0 0.60916 -0.28715 0.16232 0.79895
LEU_152 -7.21112 1.50685 -0.76894 -0.56073 0.32164 0.13013 0.26742 -1.0227 -0.00503 -0.08908 0.0677 0.36686 0 0 0 0 0 -0.03044 0.1671 0.52697 0 -0.23826 0 0.18072 -0.2132 0.81938 -5.78471
TYR_153 -9.35757 1.04457 3.86279 -0.59679 0.03121 0.35563 1.24294 -2.69311 -0.01997 -0.22788 -1.64988 -0.26663 0 0 -0.43213 0 0 0.22264 0.17683 0 1.98937 -0.19337 0.09304 1.2797 -0.17914 1.0862 -4.23154
LEU_154 -4.25579 0.40116 2.49878 -0.62762 0.2923 0.19955 1.03914 -1.3769 -0.01196 -0.10082 -0.07518 0.06152 0 0 0 0 0 -0.00509 0.58411 1.01026 0 0.83417 0 0.18072 0.71246 1.01468 2.37551
ASN_155 -3.81783 0.81547 3.02569 -0.18478 0.0268 0.261 1.12847 -1.55602 -0 -0 -0.48895 -0.14564 0 0 0 -0.68113 0 0.27441 0.02675 0 1.75303 0.39834 0 -0.93687 0.83419 2.09908 2.83202
TYR_156 -4.33156 0.65125 2.59149 -0.58714 0.03675 0.34435 1.57236 -1.56237 -0.01024 -0.04962 -0.36048 -0.34745 0 0 0 0 0 -0.01806 0.11334 0 1.86617 0.22873 0.00014 1.2797 0.11816 2.00633 3.54184
GLY_157 -1.94052 0.46017 2.02453 -0.00023 0 0 0.79306 -1.03437 -0 -0 -0.87722 -0.22173 0 0 -0.74985 0 0 -0.04248 0 0 0 0.53859 0 0.83697 0.12457 0.70348 0.61497
SER_158 -2.32305 0.35581 2.85885 -0.03688 0 0.05938 1.5551 -1.40582 -0.01285 -0.16092 -2.27645 -0.81804 0 0 -1.39263 0 0 0.07862 0.02252 0.58213 0 0.80052 1.87369 -0.77834 1.09918 0.51204 0.59284
ASN_159 -4.38318 0.37383 4.94554 -0.34604 0.11421 0.6656 2.43538 -2.15123 -0.02309 -0.21054 -1.1526 -0.84344 0 0 0 -0.38895 0 0.01286 0.01209 0 1.88847 -0.56981 0 -0.93687 1.05603 0.58829 1.08656
HIS_D_160 -3.65492 0.32085 3.91248 -0.42221 0.01358 0.56118 1.27461 -1.99466 -0.02724 -0.24591 -1.95061 -0.34034 0 0 -0.64278 0 0 -0.03466 0.1856 0 1.71248 -0.5084 0 -0.45461 -0.05145 0.65815 -1.68888
THR_161 -2.8524 0.41822 2.95411 -0.17358 0.09173 0.06292 1.62267 -1.4215 -0.00126 -0.0048 -2.13374 0.1481 0 0 0 -0.38895 0 -0.05371 0.07922 0.06483 0 0.04013 2.39996 -1.0874 -0.26188 0.70457 0.20721
SER_162 -0.93203 0.09613 0.81539 -0.03184 0.01477 0.03006 0.17222 -0.45342 -0.01401 -0.15145 0.293 -0.27108 0 0 0 0 0 0.00583 0.00011 0.26482 0 0.36084 0.60053 -0.77834 0.33795 0.38322 0.7427
SER_163 -3.82188 0.56626 4.65453 -0.0281 0 0.04985 2.78459 -2.06063 -0.00126 -0.0048 -2.91909 -1.16696 0 0 -0.9096 0 0 -0.01173 0.04403 1.14045 0 -0.4087 0.61646 -0.77834 0.49343 0.39792 -1.36355
LYS_164 -4.36005 0.52052 4.73616 -0.31102 0.03021 0.14732 1.61001 -2.02812 -0 -0 -1.42352 -0.03955 0 0 0 0 0 -0.0996 0.00521 1.79697 0 -0.02889 0 -1.5107 -0.27654 0.38335 -0.84824
GLU_165 -3.01613 0.39089 3.80896 -0.2183 0.02821 0.30911 1.52286 -1.62763 -0 -0 -1.04355 -0.60395 0 0 -1.43784 0 0 -0.05086 0.00356 0 3.08908 -0.33836 0 -2.7348 -0.56085 0.19497 -2.28462
LYS_166 -5.89554 0.44991 7.2088 -0.71518 0.14092 0.70706 3.30108 -2.99516 -0.01331 -0.09531 -3.28433 -0.41784 0 0 0 -0.68113 0 0.0307 0.23682 3.13287 0 -0.19185 0 -1.5107 -0.36991 0.34246 -0.61965
GLU_167 -5.68498 0.67463 5.88386 -0.21248 0.02693 0.2868 2.64108 -2.7903 -0 -0 -0.85045 -0.58375 0 0 0 0 0 0.07546 0.00262 0 3.01701 -0.22202 0 -2.7348 -0.29542 0.47934 -0.28645
ARG_168 -6.80398 0.79125 7.44317 -0.4341 0.05277 0.20534 3.47763 -3.36727 -0.02014 -0.13801 -3.37352 0.5243 0 0 0 0 0 2.15986 0.16015 2.09767 0 -0.09472 0 -1.2888 -0.45687 15.4452 16.3799
THR_169 -5.2799 0.43937 5.38487 -0.19647 0.09861 0.07068 2.78289 -2.65644 -0.00743 -0.14068 -2.41375 -0.28462 0 0 -0.52824 0 0 -0.01892 0.06438 0.07464 0 -0.02376 2.28704 -1.0874 -0.12578 15.7183 14.1574
ASN_170 -6.6565 0.62795 6.96956 -0.35491 0.01426 0.66402 3.42337 -3.35335 -0.01188 -0.11554 -1.72924 -0.31391 0 0 0 -0.42104 0 -0.0466 0.03756 0 3.66092 0.2386 0 -0.93687 0.15836 0.72683 2.58158
PHE_171 -9.05596 0.99848 4.45874 -0.53203 0.20621 0.24379 3.53079 -2.97568 -8e-05 -0.00085 -2.56457 -0.32363 0 0 0 0 0 -0.03261 0.29543 0 3.28521 0.09415 0 1.0402 -0.01839 0.58446 -0.76634
GLN_172 -6.11046 0.57151 6.0448 -0.267 0.05152 0.21034 2.62533 -2.99169 -0.00773 -0.14181 -3.08799 -0.46854 0 0 0 0 0 0.10752 0.06217 0 2.68121 -0.10581 0 -0.18838 -0.24776 0.62095 -0.64183
GLN_173 -7.69778 0.61259 6.63815 -0.25909 0.03659 0.17732 3.15497 -3.32762 -0.04398 -0.35437 -2.23806 -0.41345 0 0 0 0 0 -0.0357 0.0153 0 2.65778 -0.11019 0 -0.18838 -0.26388 0.6179 -1.02189
HIS_174 -9.74627 0.99206 7.36776 -0.40728 0.00258 0.44085 2.7248 -3.87337 -0.0214 -0.16369 -1.79343 -0.3571 0 0 0 -1.09914 0 0.06878 0.02327 0 2.86296 0.08889 0 -0.45461 -0.24055 0.76188 -2.82301
ILE_175 -5.15068 0.6346 2.87548 -0.69964 0.36121 0.26202 1.32308 -1.8074 -0 -0 -0.40378 0.3904 0 0 0 0 0 0.18181 0.05223 1.2248 0 -0.23758 0 0.73287 -0.0764 0.91864 0.58165
LEU_176 -3.98451 0.28205 3.74904 -0.72327 0.26258 0.34308 1.16135 -1.66182 -0.00875 -0.02166 -1.44467 0.09713 0 0 0 0 0 0.09945 0.0081 1.10069 0 -0.28458 0 0.18072 0.06929 1.26544 0.48966
LYS_177 -4.99608 0.17133 4.68816 -0.49452 0.18941 0.27941 1.67822 -1.96735 -0.0003 -0.00113 -1.46835 0.09797 0 0 -0.43213 0 0 0.00108 0.01888 1.82041 0 -0.02979 0 -1.5107 -0.02694 0.96485 -1.01757
ASP_178 -2.47713 0.14445 3.67861 -0.10382 0.00358 0.29273 1.45302 -1.52807 -0 -0 -3.39286 -0.15378 0 0 0 0 0 0.01615 0.02091 0 1.88874 0.05257 0 -2.3716 -0.20846 0.35497 -2.33
ILE_179 -5.27239 0.58691 0.58333 -0.59335 0.67111 0.1889 0.55768 -1.12601 -0 -0 -0.52787 -0.23548 0 0 0 0 0 -0.03864 0.22885 2.05747 0 -0.48978 0 0.73287 -0.26605 0.594 -2.34845
THR_180 -3.63675 0.48578 2.29326 -0.15896 0.06782 0.05887 1.00514 -1.2665 -0.0195 -0.11136 -0.98989 -0.08038 0 0 0 0 0 -0.05151 0.00045 0.0554 0 0.03939 2.27522 -1.0874 -0.33503 0.8501 -0.60586
ARG_181 -5.56654 0.6896 6.83748 -0.60326 0.06058 0.4018 2.48504 -2.70788 -0.00407 -0.01293 -3.6168 0.54023 0 0 0 -0.87091 0 -0.09693 0.16033 1.98395 0 0.04642 0 -1.2888 -0.39102 1.2482 -0.70552
PRO_182 -7.5965 1.38423 3.5302 -0.06352 0 0.04036 2.2685 -1.65053 -0 -0 -1.46862 0.58584 0 0 0 0 0 -0.12231 0.18023 0.14019 0 -0.58781 0 -2.4119 0.1146 1.40319 -4.25385
ARG_183 -7.3974 0.39256 6.95336 -0.59292 0.0582 0.37874 2.85631 -3.01207 -0.01324 -0.12584 -2.815 0.29946 0 0 -0.75371 -0.54093 0 -0.05251 0.05754 2.34582 0 -0.07175 0 -1.2888 0.16508 0.73188 -2.42521
GLU_184 -4.30211 0.39458 4.9923 -0.21796 0.0348 0.33853 2.22456 -2.15699 -0 -0 -3.30371 -0.60535 0 0 0 -0.87091 0 0.01924 0.02567 0 2.92225 -0.08493 0 -2.7348 -0.37731 0.26366 -3.43848
ILE_185 -4.81044 0.42779 2.70268 -0.63239 0.40393 0.13369 1.46338 -1.48012 -0.01362 -0.134 -0.50553 0.18963 0 0 0 0 0 0.0174 0.0018 0.77991 0 -0.54015 0 0.73287 -0.14999 0.26078 -1.15237
ASN_186 -5.76465 0.83729 4.92243 -0.27595 0.04841 0.53013 2.21463 -2.55427 -0.01165 -0.127 -0.98988 -0.79233 0 0 -0.4922 0 0 -0.07183 0.0005 0 2.46953 -0.2746 0 -0.93687 0.04908 1.0065 -0.21272
PRO_187 -2.64548 0.44637 2.06484 -0.11872 0.00175 0.08697 0.46573 -0.93432 -0 -0 0.11141 0.26471 0 0 0 0 0 -0.07719 0.02749 0.11806 0 -1.1192 0 -2.4119 -0.36765 1.25006 -2.83706
ASN_188 -3.04033 0.29414 1.9131 -0.20327 0.04298 0.35911 0.85666 -1.18784 -0.01324 -0.12584 -0.69089 -1.00187 0 0 -0.94709 0 0 0.47581 0.18441 0 2.09715 -1.01383 0 -0.93687 -0.55706 0.91989 -2.57487
ILE_189 -8.22736 0.85388 2.7999 -0.47171 0.34484 0.09912 1.77856 -2.31984 -0.0021 -0.00593 -0.53016 0.24654 0 0 0 0 0 -0.08591 0.08945 0.45044 0 -0.52417 0 0.73287 -0.53269 0.88493 -4.41932
SER_190 -4.60181 0.55369 4.43036 -0.03116 0.00016 0.05445 3.00051 -2.28999 -0 -0 -2.29344 -0.90777 0 0 -0.33732 0 0 -0.09154 0.03404 0.6339 0 0.08313 0.64948 -0.77834 -0.42089 0.58138 -1.73115
GLN_191 -8.82993 0.6873 7.08162 -0.82262 0.1537 0.87292 3.75456 -3.31391 -0 -0 -2.39648 -0.99423 0 0 0 -2.05173 0 -0.04981 0.04971 0 2.99019 -0.22972 0 -0.18838 -0.33114 0.39436 -3.22359
ALA_192 -5.28324 0.54278 2.43667 -0.02288 0 0 2.02383 -2.11075 -0 -0 -0.85951 -0.35845 0 0 -0.33732 0 0 -0.06386 0 0 0 -0.34165 0 1.8394 -0.50135 0.35813 -2.6782
LEU_193 -9.04752 0.56932 2.68342 -0.44879 0.14334 0.10209 2.90487 -2.65826 -0 -0 -1.56641 0.14204 0 0 0 0 0 0.03178 0.00216 0.3754 0 -0.26241 0 0.18072 -0.34823 0.33442 -6.86206
GLU_194 -9.69125 0.7653 10.7321 -0.3252 0.10553 0.32977 4.24792 -4.23611 -0.01337 -0.13678 -5.51537 -0.55276 0 0 -0.75371 -0.62246 0 -0.04733 0.04533 0 4.48137 -0.19929 0 -2.7348 -0.3117 0.57956 -3.85323
ASN_195 -8.60595 0.64621 8.02299 -0.19639 0.08742 0.32326 4.16718 -3.96643 -0.01337 -0.13678 -2.87669 -0.20004 0 0 -0.26354 -0.88833 0 0.07618 0.31097 0 1.70549 0.3094 0 -0.93687 -0.22155 0.83342 -1.82342
ILE_196 -10.6262 1.46399 4.08265 -0.49754 0.37257 0.09936 3.14305 -3.15671 -0 -0 -2.83415 -0.01378 0 0 0 0 0 -0.04958 0.04779 0.63998 0 -0.37956 0 0.73287 0.00688 0.77109 -6.1973
ILE_197 -10.6462 1.51111 4.92973 -0.50215 0.56777 0.09658 2.86513 -3.14664 -0 -0 -1.87198 0.19009 0 0 0 0 0 -0.00708 0.00491 0.45954 0 -0.39057 0 0.73287 0.09586 0.68907 -4.42198
MET_198 -6.37706 0.2188 4.83689 -0.30635 0.07175 0.03036 1.86853 -2.34602 -0 -0 -0.88027 -0.02385 0 0 0 0 0 0.02107 0.02533 1.12946 0 -0.03079 0 0.60916 0.06908 0.50062 -0.5833
LYS_199 -7.74835 0.66912 7.67667 -0.45926 0.05498 0.26499 3.56901 -3.5557 -0 -0 -3.93394 0.1665 0 0 -0.51003 0 0 -0.02884 0.06979 2.61083 0 -0.05148 0 -1.5107 -0.08383 0.38044 -2.4198
CYS_200 -8.44765 0.59545 4.2041 -0.04783 0 0.01638 2.30433 -2.51927 -0 -0 -2.36479 0.00056 0 0 0 0 0 -0.07363 0.00069 0.32032 0 0.29086 0 3.6196 0.03962 0.48932 -1.57194
LEU_201 -9.01407 1.43335 1.99266 -0.56871 0.33001 0.17821 1.67575 -2.41939 -0 -0 -1.56608 0.13485 0 0 0 0 0 -0.04294 0.03225 0.14881 0 -0.02612 0 0.18072 -0.05506 0.64608 -6.93969
ALA_202 -4.88887 0.32929 4.40223 -0.02547 0.00025 0 2.41645 -2.59678 -0 -0 -2.46949 -0.24588 0 0 -1.19359 0 0 -0.10656 0 0 0 -0.00704 0 1.8394 -0.37634 0.46815 -2.45421
LYS_203 -3.8252 0.17776 5.44177 -0.46554 0.1249 0.24144 2.09107 -2.21669 -0.02244 -0.11536 -2.81131 0.14426 0 0 0 0 0 0.07793 0.09808 2.50428 0 -0.0041 0 -1.5107 -0.45957 0.15476 -0.37466
ASP_204 -4.52896 0.65142 7.45963 -0.20904 0.05706 0.65638 4.0483 -3.17912 -0.00346 -0.01364 -6.51217 -1.3056 0 0 -0.66992 -0.75694 0 -0.04667 0.02318 0 2.19222 -0.62533 0 -2.3716 -0.34676 0.42162 -5.05941
TYR_205 -6.86033 0.72013 5.81307 -0.93372 0.09409 0.343 2.01298 -2.79296 -0.03913 -0.21333 -1.18515 -0.37182 0 0 0 0 0 -0.18974 0.00117 0 2.05762 0.33792 0.00125 1.2797 -0.08015 0.5035 0.49812
LYS_206 -3.9813 0.64396 5.79679 -0.63692 0.2689 0.60491 3.0349 -2.39291 -0 -0 -5.31952 0.79632 0 0 -0.66992 -0.75694 0 -0.09081 0.12532 2.33017 0 -0.0246 0 -1.5107 -0.25582 0.44078 -1.59737
ASN_207 -3.62069 0.41719 4.35196 -0.19619 0.03222 0.31312 2.28441 -2.05594 -0.00346 -0.01364 -2.90114 -0.43921 0 0 -0.51003 0 0 -0.06393 0.00769 0 1.93804 -0.41572 0 -0.93687 -0.71924 0.38082 -2.15061
ARG_208 -10.965 0.59654 10.7285 -0.45312 0.06174 0.23146 4.63358 -4.74699 -0.01499 -0.10034 -4.84947 0.44241 0 0 -1.19359 -0.75191 0 0.09858 0.49232 1.94035 0 0.05826 0 -1.2888 -0.37221 0.57213 -4.88054
TYR_209 -11.3596 1.27796 4.20402 -0.61518 0.0284 0.28338 2.00697 -2.6361 -0 -0 -1.75653 -0.0479 0 0 0 -0.74132 0 -0.04806 0.00056 0 2.53877 0.09998 3e-05 1.2797 -0.24599 0.90249 -4.82842
HIS_D_210 -5.05215 0.3853 4.43999 -0.75391 0.02715 0.81721 2.16148 -2.08512 -0.01093 -0.08634 -2.33425 -0.28653 0 0 -0.66837 -1.58056 0 0.00434 0.01881 0 2.16003 -0.10296 0 -0.45461 -0.18789 0.69527 -2.89404
ARG_211 -7.97991 0.66981 6.91067 -0.733 0.12645 0.52384 3.11128 -3.02922 -0 -0 -2.4022 0.01352 0 0 -0.86289 -0.89569 0 0.05389 0.10049 2.89685 0 -0.23321 0 -1.2888 -0.03698 0.58532 -2.4698
PHE_212 -11.4462 1.52927 2.83026 -0.72107 0.07582 0.37413 2.48058 -2.701 -0.02465 -0.11381 -1.17986 -0.0043 0 0 0 0 0 0.16178 0.06485 0 2.39401 0.09141 0 1.0402 -0.24634 0.75337 -4.64156
ASP_213 -5.44807 0.54709 5.87048 -0.20947 0.00011 0.68651 1.84946 -2.42495 -0 -0 -1.6097 -0.08351 0 0 0 -0.89569 0 -0.01259 0.02078 0 3.35544 0.04042 0 -2.3716 -0.3201 0.87673 -0.12867
GLN_214 -7.55154 0.64051 7.57346 -0.24842 0.02917 0.19485 3.64787 -3.43021 -0.00012 -0.00396 -3.0989 -0.42423 0 0 -1.53127 0 0 0.02807 0.15677 0 3.02976 -0.05391 0 -0.18838 -0.24709 0.67256 -0.805
ILE_215 -10.0711 0.91214 3.24175 -0.50439 0.39837 0.10168 2.63027 -2.80107 -0 -0 -1.81358 -0.03139 0 0 0 0 0 -0.05694 0.02358 0.61444 0 -0.37728 0 0.73287 -0.07241 0.45292 -6.62017
ILE_216 -8.83347 1.10572 5.35393 -0.52038 0.4418 0.10521 2.92765 -3.18769 -0.01011 -0.05688 -2.63685 0.01486 0 0 0 0 0 -0.04737 0.05992 0.50065 0 -0.42078 0 0.73287 0.0263 0.74627 -3.69835
GLU_217 -4.79775 0.31619 6.11399 -0.60697 0.10672 1.09435 2.71267 -2.74041 -0 -0 -2.75948 -0.61864 0 0 0 -0.91157 0 -0.02803 0.00428 0 3.62285 -0.18956 0 -2.7348 -0.20215 0.73106 -0.88723
ASP_218 -6.81205 0.35675 7.20093 -0.10701 0.01263 0.32782 3.05887 -3.41052 -0.00648 -0.09438 -3.81504 -0.24029 0 0 0 -0.74132 0 0.05268 0.00393 0 1.79499 0.18361 0 -2.3716 -0.35592 0.3477 -4.61468
LEU_219 -9.94185 1.54044 3.35191 -0.51686 0.20351 0.12932 2.85518 -3.03309 -0 -0 -2.38226 0.24053 0 0 0 0 0 -0.03843 0.1224 0.3695 0 -0.27788 0 0.18072 -0.23898 0.54378 -6.89206
GLU_220 -6.43005 0.38793 7.38992 -0.57998 0.07133 1.02301 3.54814 -3.37531 -0.01309 -0.10003 -4.51052 -0.58558 0 0 0 -0.94262 0 0.2146 0.02664 0 3.54091 -0.26514 0 -2.7348 -0.37826 0.61626 -3.09665
GLN_221 -8.30113 0.84917 7.86807 -0.26637 0.04199 0.20889 4.3984 -3.83304 -0.02898 -0.20291 -4.44544 -0.53223 0 0 -0.89958 -0.91157 0 0.05444 0.00596 0 2.90898 -0.07082 0 -0.18838 -0.34649 0.51169 -3.17937
ALA_222 -4.83379 0.2681 2.78218 -0.02265 0 0 1.9505 -2.30108 -0 -0 -0.97569 -0.38525 0 0 0 0 0 0.10176 0 0 0 -0.38654 0 1.8394 -0.43635 0.493 -1.90641
LYS_223 -5.80065 0.84066 4.61558 -0.47869 0.08135 0.31726 1.94171 -2.27953 -0.01309 -0.10003 -1.27073 0.24754 0 0 -0.56758 0 0 0.0123 0.07747 2.21641 0 0.07246 0 -1.5107 -0.21159 0.48024 -1.32962
GLN_224 -4.77522 0.77574 4.62682 -0.28682 0.04286 0.23366 1.8955 -1.92074 -0 -0 -1.90167 -0.52293 0 0 0 -0.94262 0 -0.03097 0.0007 0 3.09351 -0.23409 0 -0.18838 -0.09655 0.66115 0.42996
GLN_225 -3.37421 0.7784 4.29814 -0.66761 0.0997 0.78929 1.75297 -1.99166 -0 -0 -2.19642 -0.9496 0 0 -0.56758 0 0 0.21234 0.21796 0 2.20141 0.48044 0 -0.18838 3.5308 2.38607 6.81204
PRO_226 -3.54557 1.16863 2.95897 -0.22365 0.02792 0.16387 0.95044 -1.20588 -0 -0 -0.68088 0.00969 0 0 0 0 0 0.01762 0.00051 0.34214 0 -0.84752 0 -2.4119 3.70856 2.66289 3.09584
ASP_227 -3.09487 0.26382 1.9922 -0.11786 0.01059 0.35327 0.38676 -1.14909 -0 -0 -0.73967 -0.49709 0 0 0 0 0 -0.05651 0.02566 0 2.75047 -0.43073 0 -2.3716 -0.09039 0.88174 -1.8833
VAL_228 -6.87723 0.87273 1.43424 -0.25156 0.12883 0.04663 1.93371 -2.01839 -0 -0 0.132 0.22865 0 0 0 0 0 0.07398 0.1585 0.16563 0 -0.30474 0 1.9342 -0.23154 0.49603 -2.07832
ASN_229 -3.72912 0.15365 2.53204 -0.19616 0.07512 0.3277 1.09546 -1.47988 -0.01239 -0.05165 -1.11707 -0.40401 0 0 -0.89958 0 0 0.1307 0.00084 0 2.08038 -0.49397 0 -0.93687 -0.49968 0.48147 -2.94305
ILE_230 -7.54973 1.2348 3.1325 -0.53566 0.36237 0.09951 1.94589 -2.40055 -0 -0 -0.28986 0.32182 0 0 0 0 0 -0.08286 0.00579 1.28588 0 0.37719 0 0.73287 -0.32578 0.71225 -0.97358
ASP_231 -3.68292 0.22861 3.66448 -0.11126 0.00183 0.32407 1.49992 -1.7189 -0.01512 -0.1354 -2.42456 -0.55071 0 0 -0.26354 -0.23515 0 0.12858 0.18896 0 2.08301 -0.01113 0 -2.3716 -0.26637 0.88356 -2.78362
PHE_232 -10.1412 2.01311 2.62363 -0.55441 0.07365 0.22613 2.29152 -2.32751 -0 -0 -1.24136 -0.01449 0 0 -0.71311 0 0 0.82357 0.6285 0 2.15169 -0.37639 0 1.0402 -0.25577 1.40409 -2.34819
PRO_233 -4.87836 0.56107 1.79429 -0.16768 0.07939 0.11203 0.3567 -0.85283 -0 -0 0.36698 0.09078 0 0 0 0 0 0.58218 0.02165 0.1944 0 -0.96626 0 -2.4119 0.50281 1.47016 -3.1446
ASN_234 -7.16224 0.95957 6.39042 -0.22156 0.00432 0.32262 3.77271 -3.21946 -0 -2e-05 -3.63047 -0.38093 0 0 -1.04799 -0.39991 0 0.07021 0.01273 0 2.91613 0.35029 0 -0.93687 0.43111 0.85064 -0.9187
MET_235 -4.56 0.41935 3.55329 -0.34156 0.09473 0.09109 1.29727 -1.9163 -0.01083 -0.12675 -0.17563 -0.00868 0 0 0 0 0 -0.06633 0.23109 2.79994 0 -0.10684 0 0.60916 -0.19237 0.70116 2.2918
TRP_236 -8.21269 0.87884 5.34332 -0.91088 0.19663 0.3377 2.2794 -2.72939 -1e-05 -0.00016 -1.36122 -0.43792 0 0 -1.04799 0 0 0.06171 0.00373 0 1.82034 -0.02652 0 1.6906 -0.23941 0.53474 -1.8192
TRP_237 -8.42568 0.63501 6.07323 -1.35139 0.1278 0.5671 2.91471 -3.23297 -0.01293 -0.12468 -2.0531 -0.26346 0 0 0 0 0 -0.02155 0.00548 0 1.66904 -0.2511 0 1.6906 -0.13944 0.38065 -1.81266
GLU_238 -6.5014 0.47801 6.56643 -0.2116 0.02032 0.27931 2.59645 -3.13874 -0.02311 -0.23085 -2.77893 -0.56859 0 0 0 0 0 0.0098 0.0653 0 3.01546 -0.20362 0 -2.7348 -0.28181 0.45206 -3.19032
ASP_239 -5.05794 0.25714 5.92619 -0.10555 0.00649 0.31905 2.59506 -2.78571 -0 -2e-05 -1.93742 -0.35333 0 0 0 0 0 -0.0136 0.01231 0 1.7699 0.29906 0 -2.3716 -0.30428 0.42934 -1.31491
GLU_240 -7.70188 0.32496 9.23476 -0.21716 0.04435 0.32867 4.477 -4.01379 -0.01999 -0.20042 -4.82435 -0.63919 0 0 -0.62697 0 0 0.03448 0.08555 0 3.01953 -0.30283 0 -2.7348 -0.34669 0.29876 -3.78001
ASN_241 -5.02723 0.24851 4.95495 -0.27382 0.00265 0.51907 2.19594 -2.55068 -0.0124 -0.10476 -2.03393 -0.1608 0 0 0 0 0 -0.01022 0.02333 0 2.50506 0.59147 0 -0.93687 0.01487 0.30137 0.2465
TYR_242 -4.00028 0.27646 3.84954 -0.57154 0.07259 0.26572 1.57487 -1.9746 -0 -0 -1.27086 -0.2786 0 0 0 0 0 -0.0348 0.00112 0 2.55929 0.23225 5e-05 1.2797 0.16354 0.28193 2.4264
LEU_243 -4.52493 0.44872 3.76527 -0.52172 0.21879 0.16059 1.29765 -1.94489 -0 -0 -0.97188 0.12363 0 0 0 0 0 -0.08404 0.0779 0.06969 0 -0.09569 0 0.18072 -0.39857 0.34538 -1.85339
ASN_244 -2.59337 0.17431 3.24747 -0.19551 0.03811 0.33545 1.21646 -1.6286 -0.00012 -0.00066 -1.19051 -1.00668 0 0 0 0 0 -0.10469 0.01372 0 1.95655 -1.02544 0 -0.93687 -0.72266 0.28959 -2.13345
ILE_245 -5.42408 0.4949 3.08744 -0.62447 0.43121 0.12019 1.31233 -1.8225 -0 -0 -1.27953 0.47658 0 0 0 0 0 0.083 0.00604 0.88141 0 -0.57326 0 0.73287 -0.76476 0.31947 -2.54316
LYS_246 -3.55539 0.16724 3.60954 -0.35631 0.0285 0.18145 1.93371 -1.67478 -0.01146 -0.06799 -1.35097 -0.06057 0 0 0 0 0 0.22178 0.04505 1.75722 0 0.2153 0 -1.5107 -0.2387 0.58536 -0.08175
ASN_247 -4.4304 0.45059 3.46189 -0.30017 0.0578 0.56879 1.3387 -1.90077 -0.0152 -0.13718 -0.2999 -0.97053 0 0 0 0 0 0.16572 0.18223 0 2.20481 -0.25796 0 -0.93687 -0.00844 0.67564 -0.15123
ASN_248 -4.21785 0.3036 3.63468 -0.17307 0.01839 0.26561 1.65812 -1.88402 -0 -0 -1.00539 -0.35572 0 0 -0.7813 0 0 -0.04237 0.00265 0 1.72259 0.06518 0 -0.93687 -0.0463 0.50032 -1.27174
ASN_249 -3.43599 0.17567 4.58412 -0.16862 0.01065 0.24246 2.15172 -1.98818 -0.01146 -0.06799 -1.58866 -0.19299 0 0 -0.57825 0 0 0.05262 0.03348 0 1.83775 0.32392 0 -0.93687 0.60965 0.32114 1.37414
THR_250 -3.37211 0.39896 3.07738 -0.18037 0.10722 0.07056 1.22319 -1.66254 -0 -0 -0.25413 -0.39976 0 0 0 0 0 -0.06622 0.02736 0.20581 0 0.03977 2.31681 -1.0874 0.76458 0.2805 1.4896
LEU_251 -7.76582 0.97254 4.0558 -0.52271 0.05285 0.12285 2.95577 -2.45999 -0 -0 -0.96249 0.09956 0 0 0 0 0 0.02628 0.35399 0.74633 0 -0.13298 0 0.18072 0.46794 0.65641 -1.15295
LYS_252 -4.67466 0.26337 3.46473 -0.49679 0.17884 0.30413 1.41806 -1.54423 -0 -0 -1.25034 0.15144 0 0 -0.62697 0 0 0.01561 0.09002 2.43202 0 -0.06928 0 -1.5107 0.00637 0.695 -1.15338
TYR_253 -8.18309 1.21354 2.9091 -0.6517 0.04484 0.34707 2.01402 -2.24969 -0.00698 -0.07412 -0.98051 -0.18251 0 0 0 -0.39991 0 0.02335 0.00347 0 2.14524 -0.01639 0.02795 1.2797 -0.32195 0.54519 -2.51337
LYS_254 -8.28538 1.0628 8.07964 -0.41628 0.05495 0.2418 4.64379 -3.61693 -0 -0 -4.13905 -0.20866 0 0 -1.35955 0 0 0.09986 0.19292 2.22318 0 -0.08103 0 -1.5107 -0.25802 0.89392 -2.38274
TYR_255 -3.67867 0.44581 2.39036 -1.01761 0.102 0.51289 1.00127 -1.44031 -0 -0 -0.31243 -0.28138 0 0 0 0 0 -0.11634 0.00564 0 2.27736 0.12202 0 1.2797 0.10209 0.68169 2.07409
PHE_256 -4.70607 0.59882 2.00685 -0.66157 0.06537 0.38798 1.32971 -1.54293 -0 -0 -1.36659 0.10793 0 0 0 0 0 -0.05121 0.07387 0 2.00385 -0.15899 0 1.0402 0.05125 0.3462 -0.47534
PHE_257 -6.62058 0.68015 1.80208 -0.62125 0.10667 0.34374 1.7203 -1.67915 -0 -0 -0.79903 0.15866 0 0 0 0 0 0.01071 0 0 1.89995 -0.31291 0 1.0402 -0.46281 0.30451 -2.42875
LYS_258 -3.18984 0.15631 3.64211 -0.30487 0.02912 0.14119 1.7619 -1.62041 -0.00776 -0.06974 -2.01272 0.06889 0 0 0 0 0 0.01773 0.00227 2.07684 0 -0.04589 0 -1.5107 -0.37208 0.25139 -0.98627
ASN_259 -2.51152 0.10287 2.59013 -0.18399 0.03634 0.28179 0.93345 -1.26389 -0.00239 -0.00894 0.07994 -0.34708 0 0 0 0 0 -0.09882 0.00969 0 1.52473 0.08224 0 -0.93687 -0.24252 0.25834 0.30352
THR_260 -2.51438 0.14268 2.92647 -0.12715 0.08154 0.06543 0.70602 -1.35101 -0.01915 -0.06595 -0.26978 -0.96818 0 0 0 0 0 0.02617 0.00299 0.11126 0 -0.17944 2.26559 -1.0874 -0.3101 0.24687 -0.3175
ASN_261 -5.17498 0.41127 5.08864 -0.17339 0.01085 0.2615 2.77624 -2.47677 -0.00776 -0.06974 -2.41198 -0.31511 0 0 0 0 0 0.0054 0.01097 0 1.85113 -0.03857 0 -0.93687 -0.07087 0.35666 -0.90337
PHE_262 -10.2313 1.56181 5.42197 -1.0505 0.10941 0.46726 3.46222 -3.28872 -0 -0 -2.15215 0.11863 0 0 0 0 0 -0.06839 0.02235 0 2.26898 0.21979 0 1.0402 0.23896 0.55793 -1.30151
LYS_263 -4.55102 0.40874 3.69288 -0.40877 0.05221 0.21561 1.00946 -1.79436 -0.02153 -0.07489 -0.80884 0.05135 0 0 0 0 0 0.05253 0.27982 1.34557 0 -0.02942 0 -1.5107 -0.046 0.45959 -1.67777
TYR_264 -5.30499 0.74861 4.67441 -0.57947 0.028 0.30083 2.78044 -2.33564 -0 -0 -2.38943 -0.13824 0 0 0 0 0 -0.0515 0.01185 0 2.20523 -0.19713 0.00279 1.2797 0.13315 0.3932 1.56182
PHE_265 -8.87122 1.28229 4.28638 -0.65457 0.05867 0.2612 2.90199 -2.81725 -0.01373 -0.07496 -1.65508 -0.11712 0 0 0 0 0 -0.05251 0.36132 0 2.4031 0.0675 0 1.0402 0.10899 1.09808 -0.38672
LEU_266 -7.86376 0.79006 3.75757 -0.66269 0.32031 0.20725 2.13457 -2.65252 -0 -0 -2.43644 -0.08592 0 0 0 0 0 -0.04082 0.26598 1.65275 0 -0.23865 0 0.18072 -0.30256 1.18465 -3.78948
PHE_267 -5.5925 0.5115 4.1328 -0.61877 0.03715 0.32442 2.42148 -2.43713 -0 -0 -1.89478 0.13865 0 0 0 0 0 0.03191 0.13737 0 2.42893 -0.094 0 1.0402 -0.07871 0.52514 1.01365
TRP_268 -8.0538 0.91365 3.71148 -1.22657 0.11417 0.40313 2.59051 -2.64736 -0.0016 -0.0098 -1.69426 -0.31871 0 0 0 0 0 -0.02134 0.01966 0 1.72584 -0.26272 0 1.6906 0.07735 0.46024 -2.52951
ILE_269 -9.73556 1.4905 4.0363 -0.49868 0.41316 0.09641 2.79741 -3.06732 -0.01399 -0.06301 -2.66593 0.14644 0 0 0 0 0 -0.05069 0.06088 0.45322 0 -0.43903 0 0.73287 0.06986 0.69773 -5.53942
SER_270 -4.39424 0.27163 5.91594 -0.03223 0 0.07556 2.61387 -2.6672 -0.01373 -0.07496 -4.08117 -0.57264 0 0 0 -0.23515 0 -0.03132 0 0.77791 0 0.33282 0.61179 -0.77834 0.16314 0.68794 -1.4304
ILE_271 -6.92338 0.65523 5.24578 -0.5101 0.37962 0.10527 2.80025 -2.9565 -0 -0 -2.25195 0.01487 0 0 0 0 0 -0.04305 0.01086 0.48454 0 -0.47383 0 0.73287 0.11908 0.51339 -2.09704
VAL_272 -6.71416 0.55939 3.51066 -0.31719 0.19908 0.07186 2.38519 -2.5599 -0 -0 -2.00642 -0.19792 0 0 0 0 0 -0.02712 0.00251 0.14174 0 -0.27452 0 1.9342 -0.03158 0.45279 -2.8714
ILE_273 -7.48495 0.81534 3.9755 -0.63725 0.52855 0.14354 2.56295 -2.64547 -0.0016 -0.0098 -2.45215 0.05388 0 0 0 0 0 0.17678 0.05104 3.2943 0 -0.37327 0 0.73287 -0.12331 0.70876 -0.68428
SER_274 -7.22501 0.89757 7.62047 -0.03168 0 0.02267 4.21429 -3.65916 -0.02834 -0.14832 -4.33585 -0.02724 0 0 -0.71311 0 0 -0.06135 5e-05 0.60215 0 0.25369 1.76534 -0.77834 -0.16801 1.01945 -0.78071
LEU_275 -6.54479 0.86367 5.13424 -0.47134 0.18699 0.10296 2.91916 -2.88369 -0 -0 -2.43205 0.21994 0 0 0 0 0 0.25978 0.07099 0.43704 0 -0.23091 0 0.18072 -0.24242 0.8347 -1.59502
PHE_276 -5.46571 0.578 4.22152 -0.97376 0.05847 0.33309 2.24581 -2.3785 -0 -0 -1.79462 -0.04339 0 0 0 0 0 -0.00585 0.0834 0 1.90651 -0.41052 0 1.0402 -0.10423 0.43606 -0.27352
ILE_277 -9.15229 0.90201 5.12513 -0.68754 0.62204 0.16294 2.7781 -3.11874 -0 -0 -1.8705 0.18027 0 0 0 0 0 -0.07077 0.04164 0.64161 0 -0.2426 0 0.73287 -0.0707 0.45918 -3.56734
ILE_278 -9.25415 1.09071 5.52737 -0.50517 0.38316 0.1 3.29746 -3.43383 -0 -0 -3.03421 0.04769 0 0 0 0 0 0.09173 0.07183 0.54831 0 -0.39493 0 0.73287 -0.05578 0.58118 -4.20577
PHE_279 -5.98677 0.63737 4.5858 -0.88994 0.04023 0.27259 2.53501 -2.59693 -0.01435 -0.08531 -2.26689 -0.10612 0 0 0 0 0 0.00359 0.20723 0 1.84672 -0.50801 0 1.0402 0.11606 0.39011 -0.77941
LEU_280 -6.98197 0.57336 4.56475 -0.4879 0.20936 0.11136 2.49505 -2.77276 -0 -0 -1.90283 0.25851 0 0 0 0 0 -0.00752 0.16157 0.33706 0 -0.2742 0 0.18072 -0.07155 0.41858 -3.1884
ILE_281 -8.09358 0.63082 5.35655 -0.66686 0.54713 0.15157 3.34395 -3.02218 -0 -0 -2.52666 0.2183 0 0 0 0 0 -0.02571 0.00938 0.55717 0 -0.34482 0 0.73287 -0.20426 0.5883 -2.74802
VAL_282 -5.34771 0.44508 4.78562 -0.3042 0.17464 0.06833 2.68952 -2.59491 -0.00948 -0.10268 -2.5322 -0.10246 0 0 0 0 0 -0.04543 0.00467 0.08707 0 -0.27203 0 1.9342 -0.1147 0.53314 -0.70355
LEU_283 -4.56962 0.41106 3.03984 -0.48429 0.16062 0.11082 1.41483 -1.80838 -0 -0 -0.79149 0.23107 0 0 0 0 0 0.01426 0.02287 0.30891 0 -0.27383 0 0.18072 -0.24824 0.49637 -1.78448
ILE_284 -4.47597 0.34428 3.21937 -0.50399 0.39078 0.10316 1.57855 -1.8111 -0 -0 -0.52506 0.04127 0 0 0 0 0 0.04194 0.06772 0.54487 0 -0.497 0 0.73287 -0.13554 0.5082 -0.37566
LEU_285 -5.65654 0.47333 2.36175 -0.52781 0.31617 0.15329 1.48005 -1.91091 -0 -0 -0.79064 0.20288 0 0 0 0 0 -0.05523 0.02936 0.24077 0 -0.24426 0 0.18072 0.01727 0.86703 -2.86278
LYS:CtermProteinFull_286 -1.84828 0.17889 2.22902 -0.53315 0.09038 0.51251 1.09152 -0.99435 -0.00948 -0.10268 -0.77907 -0.2346 0 0 0 0 0 0 0.00393 1.45027 0 0 0 -1.5107 -0.0213 0.95225 0.47515
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

